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
439972 2k7l 15919 cing 4-filtered-FRED STAR entry full 1137


data_FRED_restraints_with_modified_coordinates_PDB_code_2k7l

# This FRED archive file contains, for PDB entry <2k7l>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k7l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k7l
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10286.63

    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 $centFCP1_T584PO4_peptide                   A . 1 1 
       2 . 2 $General_transcription_factor_IIF_subunit_1 B . 1 1 
    stop_

save_


save_centFCP1_T584PO4_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "centFCP1 T584PO4 peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EDXDEDDHLIYLEEILVRV
    _Entity.Number_of_monomers           19

    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 GLU  . 1 1 
        2 ASP  . 1 1 
        3 .   $. 1 1 
        4 ASP  . 1 1 
        5 GLU  . 1 1 
        6 ASP  . 1 1 
        7 ASP  . 1 1 
        8 HIS  . 1 1 
        9 LEU  . 1 1 
       10 ILE  . 1 1 
       11 TYR  . 1 1 
       12 LEU  . 1 1 
       13 GLU  . 1 1 
       14 GLU  . 1 1 
       15 ILE  . 1 1 
       16 LEU  . 1 1 
       17 VAL  . 1 1 
       18 ARG  . 1 1 
       19 VAL  . 1 1 
    stop_

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

       GLU  1  1 1 1 
       ASP  2  2 1 1 
       .    3  3 1 1 
       ASP  4  4 1 1 
       GLU  5  5 1 1 
       ASP  6  6 1 1 
       ASP  7  7 1 1 
       HIS  8  8 1 1 
       LEU  9  9 1 1 
       ILE 10 10 1 1 
       TYR 11 11 1 1 
       LEU 12 12 1 1 
       GLU 13 13 1 1 
       GLU 14 14 1 1 
       ILE 15 15 1 1 
       LEU 16 16 1 1 
       VAL 17 17 1 1 
       ARG 18 18 1 1 
       VAL 19 19 1 1 
    stop_

save_


save_General_transcription_factor_IIF_subunit_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "General transcription factor IIF subunit 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DVQVTEDAVRRYLTRKPMTTKDLLKKFQTKKTGLSSEQTVNVLAQILKRLNPERKMINDKMHFSLKE
    _Entity.Number_of_monomers           67

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

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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _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 
    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  1 GLU HA   FCP1 582 . HA   1 1 
          1 1 2 1 1  1 GLU HB2  FCP1 582 . HB2  1 1 
          2 1 1 1 1  1 GLU HA   FCP1 582 . HA   1 1 
          2 1 2 1 1  2 ASP H    FCP1 583 . HN   1 1 
          3 1 1 1 1  1 GLU HB2  FCP1 582 . HB2  1 1 
          3 1 2 1 1  2 ASP H    FCP1 583 . HN   1 1 
          4 1 1 1 1  1 GLU HB3  FCP1 582 . HB1  1 1 
          4 1 2 1 1  2 ASP H    FCP1 583 . HN   1 1 
          5 1 1 1 1  2 ASP H    FCP1 583 . HN   1 1 
          5 1 2 1 1  2 ASP HA   FCP1 583 . HA   1 1 
          6 1 1 1 1  2 ASP H    FCP1 583 . HN   1 1 
          6 1 2 1 1  4 ASP H    FCP1 585 . HN   1 1 
          7 1 1 1 1  4 ASP H    FCP1 585 . HN   1 1 
          7 1 2 1 1  4 ASP HA   FCP1 585 . HA   1 1 
          8 1 1 1 1  4 ASP H    FCP1 585 . HN   1 1 
          8 1 2 1 1  4 ASP HB2  FCP1 585 . HB2  1 1 
          9 1 1 1 1  4 ASP H    FCP1 585 . HN   1 1 
          9 1 2 1 1  4 ASP HB3  FCP1 585 . HB1  1 1 
         10 1 1 1 1  4 ASP H    FCP1 585 . HN   1 1 
         10 1 2 1 1  5 GLU H    FCP1 586 . HN   1 1 
         11 1 1 1 1  4 ASP HA   FCP1 585 . HA   1 1 
         11 1 2 1 1  5 GLU H    FCP1 586 . HN   1 1 
         12 1 1 1 1  5 GLU H    FCP1 586 . HN   1 1 
         12 1 2 1 1  5 GLU HA   FCP1 586 . HA   1 1 
         13 1 1 1 1  5 GLU H    FCP1 586 . HN   1 1 
         13 1 2 1 1  5 GLU HB3  FCP1 586 . HB1  1 1 
         14 1 1 1 1  5 GLU H    FCP1 586 . HN   1 1 
         14 1 2 1 1  5 GLU HG2  FCP1 586 . HG2  1 1 
         15 1 1 1 1  5 GLU H    FCP1 586 . HN   1 1 
         15 1 2 1 1  5 GLU HG3  FCP1 586 . HG1  1 1 
         16 1 1 1 1  5 GLU HA   FCP1 586 . HA   1 1 
         16 1 2 1 1  5 GLU HB2  FCP1 586 . HB2  1 1 
         17 1 1 1 1  5 GLU HA   FCP1 586 . HA   1 1 
         17 1 2 1 1  6 ASP H    FCP1 587 . HN   1 1 
         18 1 1 1 1  5 GLU HA   FCP1 586 . HA   1 1 
         18 1 2 1 1  7 ASP H    FCP1 588 . HN   1 1 
         19 1 1 1 1  5 GLU HA   FCP1 586 . HA   1 1 
         19 1 2 1 1  8 HIS HD2  FCP1 589 . HD2  1 1 
         20 1 1 1 1  5 GLU HB2  FCP1 586 . HB2  1 1 
         20 1 2 2 2 37 GLU HG3  RP74 487 . HG1  1 1 
         21 1 1 1 1  5 GLU HB3  FCP1 586 . HB1  1 1 
         21 1 2 2 2 37 GLU HG3  RP74 487 . HG1  1 1 
         22 1 1 1 1  6 ASP H    FCP1 587 . HN   1 1 
         22 1 2 1 1  6 ASP HA   FCP1 587 . HA   1 1 
         23 1 1 1 1  6 ASP H    FCP1 587 . HN   1 1 
         23 1 2 1 1  6 ASP QB   FCP1 587 . HB#  1 1 
         24 1 1 1 1  6 ASP HA   FCP1 587 . HA   1 1 
         24 1 2 1 1  7 ASP H    FCP1 588 . HN   1 1 
         25 1 1 1 1  6 ASP HA   FCP1 587 . HA   1 1 
         25 1 2 1 1  9 LEU H    FCP1 590 . HN   1 1 
         26 1 1 1 1  6 ASP HA   FCP1 587 . HA   1 1 
         26 1 2 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         27 1 1 1 1  6 ASP QB   FCP1 587 . HB#  1 1 
         27 1 2 1 1  8 HIS HD2  FCP1 589 . HD2  1 1 
         28 1 1 1 1  7 ASP H    FCP1 588 . HN   1 1 
         28 1 2 1 1  7 ASP HA   FCP1 588 . HA   1 1 
         29 1 1 1 1  7 ASP H    FCP1 588 . HN   1 1 
         29 1 2 1 1  7 ASP HB3  FCP1 588 . HB1  1 1 
         30 1 1 1 1  7 ASP HA   FCP1 588 . HA   1 1 
         30 1 2 1 1  7 ASP HB3  FCP1 588 . HB1  1 1 
         31 1 1 1 1  7 ASP HA   FCP1 588 . HA   1 1 
         31 1 2 1 1  8 HIS H    FCP1 589 . HN   1 1 
         32 1 1 1 1  7 ASP HA   FCP1 588 . HA   1 1 
         32 1 2 1 1  9 LEU H    FCP1 590 . HN   1 1 
         33 1 1 1 1  8 HIS H    FCP1 589 . HN   1 1 
         33 1 2 1 1  8 HIS HB2  FCP1 589 . HB2  1 1 
         34 1 1 1 1  8 HIS H    FCP1 589 . HN   1 1 
         34 1 2 1 1  8 HIS HD2  FCP1 589 . HD2  1 1 
         35 1 1 1 1  8 HIS H    FCP1 589 . HN   1 1 
         35 1 2 1 1  9 LEU H    FCP1 590 . HN   1 1 
         36 1 1 1 1  8 HIS HA   FCP1 589 . HA   1 1 
         36 1 2 1 1  8 HIS HD2  FCP1 589 . HD2  1 1 
         37 1 1 1 1  8 HIS HA   FCP1 589 . HA   1 1 
         37 1 2 1 1  9 LEU H    FCP1 590 . HN   1 1 
         38 1 1 1 1  8 HIS HA   FCP1 589 . HA   1 1 
         38 1 2 1 1 10 ILE H    FCP1 591 . HN   1 1 
         39 1 1 1 1  8 HIS HA   FCP1 589 . HA   1 1 
         39 1 2 1 1 11 TYR H    FCP1 592 . HN   1 1 
         40 1 1 1 1  8 HIS HA   FCP1 589 . HA   1 1 
         40 1 2 1 1 11 TYR HB2  FCP1 592 . HB2  1 1 
         41 1 1 1 1  8 HIS HA   FCP1 589 . HA   1 1 
         41 1 2 1 1 11 TYR HB3  FCP1 592 . HB1  1 1 
         42 1 1 1 1  8 HIS HA   FCP1 589 . HA   1 1 
         42 1 2 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
         43 1 1 1 1  8 HIS HB2  FCP1 589 . HB2  1 1 
         43 1 2 1 1  8 HIS HD2  FCP1 589 . HD2  1 1 
         44 1 1 1 1  8 HIS HB2  FCP1 589 . HB2  1 1 
         44 1 2 1 1  9 LEU H    FCP1 590 . HN   1 1 
         45 1 1 1 1  8 HIS HB2  FCP1 589 . HB2  1 1 
         45 1 2 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
         46 1 1 1 1  8 HIS HB3  FCP1 589 . HB1  1 1 
         46 1 2 1 1  9 LEU H    FCP1 590 . HN   1 1 
         47 1 1 1 1  8 HIS HD2  FCP1 589 . HD2  1 1 
         47 1 2 1 1  9 LEU QB   FCP1 590 . HB#  1 1 
         48 1 1 1 1  8 HIS HD2  FCP1 589 . HD2  1 1 
         48 1 2 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
         49 1 1 1 1  9 LEU H    FCP1 590 . HN   1 1 
         49 1 2 1 1  9 LEU QB   FCP1 590 . HB#  1 1 
         50 1 1 1 1  9 LEU H    FCP1 590 . HN   1 1 
         50 1 2 1 1  9 LEU MD1  FCP1 590 . HD1# 1 1 
         51 1 1 1 1  9 LEU H    FCP1 590 . HN   1 1 
         51 1 2 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         52 1 1 1 1  9 LEU H    FCP1 590 . HN   1 1 
         52 1 2 1 1  9 LEU HG   FCP1 590 . HG   1 1 
         53 1 1 1 1  9 LEU H    FCP1 590 . HN   1 1 
         53 1 2 1 1 10 ILE H    FCP1 591 . HN   1 1 
         54 1 1 1 1  9 LEU HA   FCP1 590 . HA   1 1 
         54 1 2 1 1  9 LEU HG   FCP1 590 . HG   1 1 
         55 1 1 1 1  9 LEU HA   FCP1 590 . HA   1 1 
         55 1 2 1 1 10 ILE H    FCP1 591 . HN   1 1 
         56 1 1 1 1  9 LEU HA   FCP1 590 . HA   1 1 
         56 1 2 1 1 11 TYR H    FCP1 592 . HN   1 1 
         57 1 1 1 1  9 LEU HA   FCP1 590 . HA   1 1 
         57 1 2 1 1 12 LEU H    FCP1 593 . HN   1 1 
         58 1 1 1 1  9 LEU HA   FCP1 590 . HA   1 1 
         58 1 2 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
         59 1 1 1 1  9 LEU HA   FCP1 590 . HA   1 1 
         59 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
         60 1 1 1 1  9 LEU QB   FCP1 590 . HB#  1 1 
         60 1 2 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
         61 1 1 1 1  9 LEU QB   FCP1 590 . HB#  1 1 
         61 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
         62 1 1 1 1  9 LEU MD1  FCP1 590 . HD1# 1 1 
         62 1 2 2 2 20 THR HA   RP74 470 . HA   1 1 
         63 1 1 1 1  9 LEU MD1  FCP1 590 . HD1# 1 1 
         63 1 2 2 2 21 LYS QD   RP74 471 . HD#  1 1 
         64 1 1 1 1  9 LEU MD1  FCP1 590 . HD1# 1 1 
         64 1 2 2 2 21 LYS QE   RP74 471 . HE#  1 1 
         65 1 1 1 1  9 LEU MD1  FCP1 590 . HD1# 1 1 
         65 1 2 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
         66 1 1 1 1  9 LEU MD1  FCP1 590 . HD1# 1 1 
         66 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
         67 1 1 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         67 1 2 1 1 10 ILE HA   FCP1 591 . HA   1 1 
         68 1 1 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         68 1 2 2 2 21 LYS QD   RP74 471 . HD#  1 1 
         69 1 1 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         69 1 2 2 2 21 LYS QE   RP74 471 . HE#  1 1 
         70 1 1 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         70 1 2 2 2 25 LYS QG   RP74 475 . HG#  1 1 
         71 1 1 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         71 1 2 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
         72 1 1 1 1  9 LEU MD2  FCP1 590 . HD2# 1 1 
         72 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
         73 1 1 1 1  9 LEU HG   FCP1 590 . HG   1 1 
         73 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
         74 1 1 1 1  9 LEU HG   FCP1 590 . HG   1 1 
         74 1 2 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
         75 1 1 1 1  9 LEU HG   FCP1 590 . HG   1 1 
         75 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
         76 1 1 1 1 10 ILE H    FCP1 591 . HN   1 1 
         76 1 2 1 1 10 ILE HA   FCP1 591 . HA   1 1 
         77 1 1 1 1 10 ILE H    FCP1 591 . HN   1 1 
         77 1 2 1 1 10 ILE MD   FCP1 591 . HD1# 1 1 
         78 1 1 1 1 10 ILE H    FCP1 591 . HN   1 1 
         78 1 2 1 1 10 ILE HG12 FCP1 591 . HG12 1 1 
         79 1 1 1 1 10 ILE H    FCP1 591 . HN   1 1 
         79 1 2 1 1 10 ILE HG13 FCP1 591 . HG11 1 1 
         80 1 1 1 1 10 ILE HA   FCP1 591 . HA   1 1 
         80 1 2 1 1 11 TYR H    FCP1 592 . HN   1 1 
         81 1 1 1 1 10 ILE HA   FCP1 591 . HA   1 1 
         81 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
         82 1 1 1 1 10 ILE HA   FCP1 591 . HA   1 1 
         82 1 2 1 1 13 GLU HB3  FCP1 594 . HB1  1 1 
         83 1 1 1 1 10 ILE HB   FCP1 591 . HB   1 1 
         83 1 2 1 1 10 ILE MD   FCP1 591 . HD1# 1 1 
         84 1 1 1 1 10 ILE HB   FCP1 591 . HB   1 1 
         84 1 2 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         85 1 1 1 1 10 ILE MD   FCP1 591 . HD1# 1 1 
         85 1 2 1 1 11 TYR H    FCP1 592 . HN   1 1 
         86 1 1 1 1 10 ILE HG12 FCP1 591 . HG12 1 1 
         86 1 2 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
         87 1 1 1 1 10 ILE HG12 FCP1 591 . HG12 1 1 
         87 1 2 2 2 21 LYS QD   RP74 471 . HD#  1 1 
         88 1 1 1 1 10 ILE HG12 FCP1 591 . HG12 1 1 
         88 1 2 2 2 21 LYS QE   RP74 471 . HE#  1 1 
         89 1 1 1 1 10 ILE HG13 FCP1 591 . HG11 1 1 
         89 1 2 2 2 21 LYS QD   RP74 471 . HD#  1 1 
         90 1 1 1 1 10 ILE HG13 FCP1 591 . HG11 1 1 
         90 1 2 2 2 21 LYS QE   RP74 471 . HE#  1 1 
         91 1 1 1 1 11 TYR H    FCP1 592 . HN   1 1 
         91 1 2 1 1 11 TYR HB3  FCP1 592 . HB1  1 1 
         92 1 1 1 1 11 TYR H    FCP1 592 . HN   1 1 
         92 1 2 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
         93 1 1 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         93 1 2 1 1 11 TYR QE   FCP1 592 . HE#  1 1 
         94 1 1 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         94 1 2 1 1 12 LEU H    FCP1 593 . HN   1 1 
         95 1 1 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         95 1 2 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
         96 1 1 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         96 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
         97 1 1 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         97 1 2 1 1 13 GLU HB3  FCP1 594 . HB1  1 1 
         98 1 1 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         98 1 2 1 1 14 GLU H    FCP1 595 . HN   1 1 
         99 1 1 1 1 11 TYR HA   FCP1 592 . HA   1 1 
         99 1 2 1 1 15 ILE H    FCP1 596 . HN   1 1 
        100 1 1 1 1 11 TYR HB2  FCP1 592 . HB2  1 1 
        100 1 2 1 1 12 LEU H    FCP1 593 . HN   1 1 
        101 1 1 1 1 11 TYR HB3  FCP1 592 . HB1  1 1 
        101 1 2 1 1 12 LEU H    FCP1 593 . HN   1 1 
        102 1 1 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
        102 1 2 1 1 12 LEU H    FCP1 593 . HN   1 1 
        103 1 1 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
        103 1 2 1 1 12 LEU HA   FCP1 593 . HA   1 1 
        104 1 1 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
        104 1 2 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        105 1 1 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
        105 1 2 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        106 1 1 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
        106 1 2 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        107 1 1 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
        107 1 2 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        108 1 1 1 1 11 TYR QD   FCP1 592 . HD#  1 1 
        108 1 2 1 1 15 ILE MG   FCP1 596 . HG2# 1 1 
        109 1 1 1 1 11 TYR QE   FCP1 592 . HE#  1 1 
        109 1 2 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        110 1 1 1 1 11 TYR QE   FCP1 592 . HE#  1 1 
        110 1 2 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        111 1 1 1 1 11 TYR QE   FCP1 592 . HE#  1 1 
        111 1 2 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        112 1 1 1 1 11 TYR QE   FCP1 592 . HE#  1 1 
        112 1 2 1 1 15 ILE MG   FCP1 596 . HG2# 1 1 
        113 1 1 1 1 12 LEU H    FCP1 593 . HN   1 1 
        113 1 2 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        114 1 1 1 1 12 LEU H    FCP1 593 . HN   1 1 
        114 1 2 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        115 1 1 1 1 12 LEU H    FCP1 593 . HN   1 1 
        115 1 2 1 1 12 LEU HG   FCP1 593 . HG   1 1 
        116 1 1 1 1 12 LEU H    FCP1 593 . HN   1 1 
        116 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
        117 1 1 1 1 12 LEU HA   FCP1 593 . HA   1 1 
        117 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
        118 1 1 1 1 12 LEU HA   FCP1 593 . HA   1 1 
        118 1 2 1 1 14 GLU H    FCP1 595 . HN   1 1 
        119 1 1 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        119 1 2 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        120 1 1 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        120 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
        121 1 1 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        121 1 2 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        122 1 1 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        122 1 2 1 1 15 ILE H    FCP1 596 . HN   1 1 
        123 1 1 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        123 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        124 1 1 1 1 12 LEU QB   FCP1 593 . HB#  1 1 
        124 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        125 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        125 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
        126 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        126 1 2 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        127 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        127 1 2 2 2 20 THR HB   RP74 470 . HB   1 1 
        128 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        128 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        129 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        129 1 2 2 2 40 VAL HA   RP74 490 . HA   1 1 
        130 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        130 1 2 2 2 40 VAL HB   RP74 490 . HB   1 1 
        131 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        131 1 2 2 2 44 ALA HA   RP74 494 . HA   1 1 
        132 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        132 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        133 1 1 1 1 12 LEU MD1  FCP1 593 . HD1# 1 1 
        133 1 2 2 2 47 LEU HG   RP74 497 . HG   1 1 
        134 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        134 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
        135 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        135 1 2 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        136 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        136 1 2 1 1 15 ILE HB   FCP1 596 . HB   1 1 
        137 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        137 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        138 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        138 1 2 2 2 44 ALA HA   RP74 494 . HA   1 1 
        139 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        139 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        140 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        140 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        141 1 1 1 1 12 LEU MD2  FCP1 593 . HD2# 1 1 
        141 1 2 2 2 47 LEU HG   RP74 497 . HG   1 1 
        142 1 1 1 1 12 LEU HG   FCP1 593 . HG   1 1 
        142 1 2 1 1 13 GLU H    FCP1 594 . HN   1 1 
        143 1 1 1 1 12 LEU HG   FCP1 593 . HG   1 1 
        143 1 2 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        144 1 1 1 1 12 LEU HG   FCP1 593 . HG   1 1 
        144 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        145 1 1 1 1 12 LEU HG   FCP1 593 . HG   1 1 
        145 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        146 1 1 1 1 13 GLU H    FCP1 594 . HN   1 1 
        146 1 2 1 1 13 GLU HB3  FCP1 594 . HB1  1 1 
        147 1 1 1 1 13 GLU H    FCP1 594 . HN   1 1 
        147 1 2 1 1 13 GLU HG2  FCP1 594 . HG2  1 1 
        148 1 1 1 1 13 GLU H    FCP1 594 . HN   1 1 
        148 1 2 1 1 13 GLU HG3  FCP1 594 . HG1  1 1 
        149 1 1 1 1 13 GLU H    FCP1 594 . HN   1 1 
        149 1 2 1 1 14 GLU H    FCP1 595 . HN   1 1 
        150 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        150 1 2 1 1 13 GLU HB3  FCP1 594 . HB1  1 1 
        151 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        151 1 2 1 1 14 GLU H    FCP1 595 . HN   1 1 
        152 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        152 1 2 1 1 14 GLU HG3  FCP1 595 . HG1  1 1 
        153 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        153 1 2 1 1 15 ILE H    FCP1 596 . HN   1 1 
        154 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        154 1 2 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        155 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        155 1 2 1 1 16 LEU H    FCP1 597 . HN   1 1 
        156 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        156 1 2 1 1 17 VAL H    FCP1 598 . HN   1 1 
        157 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        157 1 2 1 1 18 ARG HG3  FCP1 599 . HG1  1 1 
        158 1 1 1 1 13 GLU HA   FCP1 594 . HA   1 1 
        158 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        159 1 1 1 1 13 GLU QB   FCP1 594 . HB#  1 1 
        159 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        160 1 1 1 1 13 GLU HG2  FCP1 594 . HG2  1 1 
        160 1 2 1 1 14 GLU HA   FCP1 595 . HA   1 1 
        161 1 1 1 1 13 GLU HG2  FCP1 594 . HG2  1 1 
        161 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        162 1 1 1 1 13 GLU HG3  FCP1 594 . HG1  1 1 
        162 1 2 1 1 14 GLU HA   FCP1 595 . HA   1 1 
        163 1 1 1 1 14 GLU H    FCP1 595 . HN   1 1 
        163 1 2 1 1 14 GLU HB3  FCP1 595 . HB1  1 1 
        164 1 1 1 1 14 GLU H    FCP1 595 . HN   1 1 
        164 1 2 1 1 14 GLU HG2  FCP1 595 . HG2  1 1 
        165 1 1 1 1 14 GLU H    FCP1 595 . HN   1 1 
        165 1 2 1 1 14 GLU HG3  FCP1 595 . HG1  1 1 
        166 1 1 1 1 14 GLU H    FCP1 595 . HN   1 1 
        166 1 2 1 1 15 ILE H    FCP1 596 . HN   1 1 
        167 1 1 1 1 14 GLU HA   FCP1 595 . HA   1 1 
        167 1 2 1 1 14 GLU HB3  FCP1 595 . HB1  1 1 
        168 1 1 1 1 14 GLU HA   FCP1 595 . HA   1 1 
        168 1 2 1 1 15 ILE H    FCP1 596 . HN   1 1 
        169 1 1 1 1 14 GLU HA   FCP1 595 . HA   1 1 
        169 1 2 1 1 16 LEU H    FCP1 597 . HN   1 1 
        170 1 1 1 1 14 GLU HB3  FCP1 595 . HB1  1 1 
        170 1 2 1 1 15 ILE H    FCP1 596 . HN   1 1 
        171 1 1 1 1 15 ILE H    FCP1 596 . HN   1 1 
        171 1 2 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        172 1 1 1 1 15 ILE H    FCP1 596 . HN   1 1 
        172 1 2 1 1 15 ILE HG12 FCP1 596 . HG12 1 1 
        173 1 1 1 1 15 ILE H    FCP1 596 . HN   1 1 
        173 1 2 1 1 15 ILE HG13 FCP1 596 . HG11 1 1 
        174 1 1 1 1 15 ILE H    FCP1 596 . HN   1 1 
        174 1 2 1 1 16 LEU H    FCP1 597 . HN   1 1 
        175 1 1 1 1 15 ILE HA   FCP1 596 . HA   1 1 
        175 1 2 1 1 16 LEU H    FCP1 597 . HN   1 1 
        176 1 1 1 1 15 ILE HA   FCP1 596 . HA   1 1 
        176 1 2 1 1 17 VAL H    FCP1 598 . HN   1 1 
        177 1 1 1 1 15 ILE HA   FCP1 596 . HA   1 1 
        177 1 2 1 1 18 ARG H    FCP1 599 . HN   1 1 
        178 1 1 1 1 15 ILE HA   FCP1 596 . HA   1 1 
        178 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        179 1 1 1 1 15 ILE HB   FCP1 596 . HB   1 1 
        179 1 2 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        180 1 1 1 1 15 ILE HB   FCP1 596 . HB   1 1 
        180 1 2 1 1 16 LEU H    FCP1 597 . HN   1 1 
        181 1 1 1 1 15 ILE HB   FCP1 596 . HB   1 1 
        181 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        182 1 1 1 1 15 ILE HB   FCP1 596 . HB   1 1 
        182 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        183 1 1 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        183 1 2 1 1 16 LEU H    FCP1 597 . HN   1 1 
        184 1 1 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        184 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        185 1 1 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        185 1 2 2 2 48 LYS HA   RP74 498 . HA   1 1 
        186 1 1 1 1 15 ILE MD   FCP1 596 . HD1# 1 1 
        186 1 2 2 2 48 LYS QB   RP74 498 . HB#  1 1 
        187 1 1 1 1 15 ILE HG12 FCP1 596 . HG12 1 1 
        187 1 2 1 1 16 LEU H    FCP1 597 . HN   1 1 
        188 1 1 1 1 15 ILE HG12 FCP1 596 . HG12 1 1 
        188 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        189 1 1 1 1 15 ILE HG13 FCP1 596 . HG11 1 1 
        189 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        190 1 1 1 1 15 ILE HG13 FCP1 596 . HG11 1 1 
        190 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        191 1 1 1 1 15 ILE MG   FCP1 596 . HG2# 1 1 
        191 1 2 1 1 16 LEU HA   FCP1 597 . HA   1 1 
        192 1 1 1 1 15 ILE MG   FCP1 596 . HG2# 1 1 
        192 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        193 1 1 1 1 16 LEU H    FCP1 597 . HN   1 1 
        193 1 2 1 1 16 LEU HB3  FCP1 597 . HB1  1 1 
        194 1 1 1 1 16 LEU H    FCP1 597 . HN   1 1 
        194 1 2 1 1 16 LEU MD1  FCP1 597 . HD1# 1 1 
        195 1 1 1 1 16 LEU H    FCP1 597 . HN   1 1 
        195 1 2 1 1 16 LEU MD2  FCP1 597 . HD2# 1 1 
        196 1 1 1 1 16 LEU H    FCP1 597 . HN   1 1 
        196 1 2 1 1 16 LEU HG   FCP1 597 . HG   1 1 
        197 1 1 1 1 16 LEU HA   FCP1 597 . HA   1 1 
        197 1 2 1 1 17 VAL H    FCP1 598 . HN   1 1 
        198 1 1 1 1 16 LEU HA   FCP1 597 . HA   1 1 
        198 1 2 1 1 17 VAL HB   FCP1 598 . HB   1 1 
        199 1 1 1 1 16 LEU HA   FCP1 597 . HA   1 1 
        199 1 2 1 1 17 VAL MG1  FCP1 598 . HG1# 1 1 
        200 1 1 1 1 16 LEU HA   FCP1 597 . HA   1 1 
        200 1 2 1 1 17 VAL MG2  FCP1 598 . HG2# 1 1 
        201 1 1 1 1 16 LEU QB   FCP1 597 . HB#  1 1 
        201 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        202 1 1 1 1 16 LEU HB3  FCP1 597 . HB1  1 1 
        202 1 2 1 1 17 VAL H    FCP1 598 . HN   1 1 
        203 1 1 1 1 16 LEU HB3  FCP1 597 . HB1  1 1 
        203 1 2 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        204 1 1 1 1 16 LEU HB3  FCP1 597 . HB1  1 1 
        204 1 2 1 1 18 ARG HA   FCP1 599 . HA   1 1 
        205 1 1 1 1 16 LEU MD1  FCP1 597 . HD1# 1 1 
        205 1 2 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        206 1 1 1 1 16 LEU MD1  FCP1 597 . HD1# 1 1 
        206 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        207 1 1 1 1 16 LEU MD2  FCP1 597 . HD2# 1 1 
        207 1 2 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        208 1 1 1 1 16 LEU MD2  FCP1 597 . HD2# 1 1 
        208 1 2 1 1 18 ARG HG3  FCP1 599 . HG1  1 1 
        209 1 1 1 1 16 LEU MD2  FCP1 597 . HD2# 1 1 
        209 1 2 2 2 48 LYS QB   RP74 498 . HB#  1 1 
        210 1 1 1 1 16 LEU MD2  FCP1 597 . HD2# 1 1 
        210 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        211 1 1 1 1 16 LEU HG   FCP1 597 . HG   1 1 
        211 1 2 1 1 17 VAL H    FCP1 598 . HN   1 1 
        212 1 1 1 1 16 LEU HG   FCP1 597 . HG   1 1 
        212 1 2 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        213 1 1 1 1 16 LEU HG   FCP1 597 . HG   1 1 
        213 1 2 2 2 18 MET ME   RP74 468 . HE#  1 1 
        214 1 1 1 1 16 LEU HG   FCP1 597 . HG   1 1 
        214 1 2 2 2 48 LYS QE   RP74 498 . HE#  1 1 
        215 1 1 1 1 17 VAL H    FCP1 598 . HN   1 1 
        215 1 2 1 1 17 VAL MG2  FCP1 598 . HG2# 1 1 
        216 1 1 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        216 1 2 1 1 18 ARG H    FCP1 599 . HN   1 1 
        217 1 1 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        217 1 2 1 1 18 ARG HG3  FCP1 599 . HG1  1 1 
        218 1 1 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        218 1 2 1 1 19 VAL H    FCP1 600 . HN   1 1 
        219 1 1 1 1 17 VAL HA   FCP1 598 . HA   1 1 
        219 1 2 1 1 19 VAL MG1  FCP1 600 . HG1# 1 1 
        220 1 1 1 1 17 VAL MG1  FCP1 598 . HG1# 1 1 
        220 1 2 1 1 18 ARG H    FCP1 599 . HN   1 1 
        221 1 1 1 1 17 VAL MG1  FCP1 598 . HG1# 1 1 
        221 1 2 2 2 18 MET ME   RP74 468 . HE#  1 1 
        222 1 1 1 1 17 VAL MG2  FCP1 598 . HG2# 1 1 
        222 1 2 1 1 18 ARG H    FCP1 599 . HN   1 1 
        223 1 1 1 1 17 VAL MG2  FCP1 598 . HG2# 1 1 
        223 1 2 2 2 18 MET ME   RP74 468 . HE#  1 1 
        224 1 1 1 1 18 ARG H    FCP1 599 . HN   1 1 
        224 1 2 1 1 18 ARG HG3  FCP1 599 . HG1  1 1 
        225 1 1 1 1 18 ARG H    FCP1 599 . HN   1 1 
        225 1 2 1 1 19 VAL H    FCP1 600 . HN   1 1 
        226 1 1 1 1 18 ARG HA   FCP1 599 . HA   1 1 
        226 1 2 1 1 19 VAL H    FCP1 600 . HN   1 1 
        227 1 1 1 1 19 VAL H    FCP1 600 . HN   1 1 
        227 1 2 1 1 19 VAL MG1  FCP1 600 . HG1# 1 1 
        228 1 1 1 1 19 VAL HA   FCP1 600 . HA   1 1 
        228 1 2 1 1 19 VAL MG1  FCP1 600 . HG1# 1 1 
        229 1 1 2 2  1 ASP HA   RP74 451 . HA   1 1 
        229 1 2 2 2  1 ASP HB2  RP74 451 . HB2  1 1 
        230 1 1 2 2  1 ASP HA   RP74 451 . HA   1 1 
        230 1 2 2 2  1 ASP HB3  RP74 451 . HB1  1 1 
        231 1 1 2 2  1 ASP HA   RP74 451 . HA   1 1 
        231 1 2 2 2  2 VAL H    RP74 452 . HN   1 1 
        232 1 1 2 2  1 ASP HB2  RP74 451 . HB2  1 1 
        232 1 2 2 2  2 VAL H    RP74 452 . HN   1 1 
        233 1 1 2 2  1 ASP HB3  RP74 451 . HB1  1 1 
        233 1 2 2 2  2 VAL H    RP74 452 . HN   1 1 
        234 1 1 2 2  2 VAL H    RP74 452 . HN   1 1 
        234 1 2 2 2  2 VAL HA   RP74 452 . HA   1 1 
        235 1 1 2 2  2 VAL H    RP74 452 . HN   1 1 
        235 1 2 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        236 1 1 2 2  2 VAL H    RP74 452 . HN   1 1 
        236 1 2 2 2  3 GLN H    RP74 453 . HN   1 1 
        237 1 1 2 2  2 VAL H    RP74 452 . HN   1 1 
        237 1 2 2 2 31 LYS QB   RP74 481 . HB#  1 1 
        238 1 1 2 2  2 VAL HA   RP74 452 . HA   1 1 
        238 1 2 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        239 1 1 2 2  2 VAL HA   RP74 452 . HA   1 1 
        239 1 2 2 2  3 GLN H    RP74 453 . HN   1 1 
        240 1 1 2 2  2 VAL HA   RP74 452 . HA   1 1 
        240 1 2 2 2  3 GLN QG   RP74 453 . HG#  1 1 
        241 1 1 2 2  2 VAL HA   RP74 452 . HA   1 1 
        241 1 2 2 2 32 THR H    RP74 482 . HN   1 1 
        242 1 1 2 2  2 VAL HA   RP74 452 . HA   1 1 
        242 1 2 2 2 32 THR HA   RP74 482 . HA   1 1 
        243 1 1 2 2  2 VAL HA   RP74 452 . HA   1 1 
        243 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        244 1 1 2 2  2 VAL HB   RP74 452 . HB   1 1 
        244 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        245 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        245 1 2 2 2  3 GLN H    RP74 453 . HN   1 1 
        246 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        246 1 2 2 2  3 GLN QG   RP74 453 . HG#  1 1 
        247 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        247 1 2 2 2  4 VAL HA   RP74 454 . HA   1 1 
        248 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        248 1 2 2 2 27 PHE QD   RP74 477 . HD#  1 1 
        249 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        249 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        250 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        250 1 2 2 2 27 PHE HZ   RP74 477 . HZ   1 1 
        251 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        251 1 2 2 2 31 LYS QB   RP74 481 . HB#  1 1 
        252 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        252 1 2 2 2 31 LYS QD   RP74 481 . HD#  1 1 
        253 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        253 1 2 2 2 31 LYS QE   RP74 481 . HE#  1 1 
        254 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        254 1 2 2 2 31 LYS QG   RP74 481 . HG#  1 1 
        255 1 1 2 2  2 VAL QG   RP74 452 . HG#  1 1 
        255 1 2 2 2 32 THR HA   RP74 482 . HA   1 1 
        256 1 1 2 2  3 GLN H    RP74 453 . HN   1 1 
        256 1 2 2 2  3 GLN HB2  RP74 453 . HB2  1 1 
        257 1 1 2 2  3 GLN H    RP74 453 . HN   1 1 
        257 1 2 2 2  3 GLN QG   RP74 453 . HG#  1 1 
        258 1 1 2 2  3 GLN H    RP74 453 . HN   1 1 
        258 1 2 2 2  4 VAL H    RP74 454 . HN   1 1 
        259 1 1 2 2  3 GLN HA   RP74 453 . HA   1 1 
        259 1 2 2 2  3 GLN HB2  RP74 453 . HB2  1 1 
        260 1 1 2 2  3 GLN HA   RP74 453 . HA   1 1 
        260 1 2 2 2  3 GLN QG   RP74 453 . HG#  1 1 
        261 1 1 2 2  3 GLN HA   RP74 453 . HA   1 1 
        261 1 2 2 2  4 VAL H    RP74 454 . HN   1 1 
        262 1 1 2 2  3 GLN HA   RP74 453 . HA   1 1 
        262 1 2 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        263 1 1 2 2  3 GLN HB2  RP74 453 . HB2  1 1 
        263 1 2 2 2  4 VAL H    RP74 454 . HN   1 1 
        264 1 1 2 2  3 GLN HB2  RP74 453 . HB2  1 1 
        264 1 2 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        265 1 1 2 2  3 GLN HB3  RP74 453 . HB1  1 1 
        265 1 2 2 2  4 VAL H    RP74 454 . HN   1 1 
        266 1 1 2 2  3 GLN HB3  RP74 453 . HB1  1 1 
        266 1 2 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        267 1 1 2 2  3 GLN QG   RP74 453 . HG#  1 1 
        267 1 2 2 2  4 VAL H    RP74 454 . HN   1 1 
        268 1 1 2 2  3 GLN QG   RP74 453 . HG#  1 1 
        268 1 2 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        269 1 1 2 2  4 VAL H    RP74 454 . HN   1 1 
        269 1 2 2 2  4 VAL HB   RP74 454 . HB   1 1 
        270 1 1 2 2  4 VAL H    RP74 454 . HN   1 1 
        270 1 2 2 2  5 THR H    RP74 455 . HN   1 1 
        271 1 1 2 2  4 VAL HA   RP74 454 . HA   1 1 
        271 1 2 2 2  5 THR H    RP74 455 . HN   1 1 
        272 1 1 2 2  4 VAL HA   RP74 454 . HA   1 1 
        272 1 2 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        273 1 1 2 2  4 VAL HA   RP74 454 . HA   1 1 
        273 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        274 1 1 2 2  4 VAL HB   RP74 454 . HB   1 1 
        274 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        275 1 1 2 2  4 VAL HB   RP74 454 . HB   1 1 
        275 1 2 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        276 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        276 1 2 2 2  5 THR H    RP74 455 . HN   1 1 
        277 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        277 1 2 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        278 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        278 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        279 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        279 1 2 2 2 27 PHE HZ   RP74 477 . HZ   1 1 
        280 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        280 1 2 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        281 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        281 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        282 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        282 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        283 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        283 1 2 2 2 45 GLN H    RP74 495 . HN   1 1 
        284 1 1 2 2  4 VAL MG1  RP74 454 . HG1# 1 1 
        284 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        285 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        285 1 2 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        286 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        286 1 2 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        287 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        287 1 2 2 2 12 TYR QE   RP74 462 . HE#  1 1 
        288 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        288 1 2 2 2 27 PHE HB2  RP74 477 . HB2  1 1 
        289 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        289 1 2 2 2 27 PHE QD   RP74 477 . HD#  1 1 
        290 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        290 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        291 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        291 1 2 2 2 27 PHE HZ   RP74 477 . HZ   1 1 
        292 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        292 1 2 2 2 32 THR HB   RP74 482 . HB   1 1 
        293 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        293 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        294 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        294 1 2 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        295 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        295 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        296 1 1 2 2  4 VAL MG2  RP74 454 . HG2# 1 1 
        296 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        297 1 1 2 2  5 THR H    RP74 455 . HN   1 1 
        297 1 2 2 2  8 ALA H    RP74 458 . HN   1 1 
        298 1 1 2 2  5 THR H    RP74 455 . HN   1 1 
        298 1 2 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        299 1 1 2 2  5 THR H    RP74 455 . HN   1 1 
        299 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        300 1 1 2 2  5 THR HA   RP74 455 . HA   1 1 
        300 1 2 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        301 1 1 2 2  5 THR HA   RP74 455 . HA   1 1 
        301 1 2 2 2  7 ASP H    RP74 457 . HN   1 1 
        302 1 1 2 2  5 THR HA   RP74 455 . HA   1 1 
        302 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        303 1 1 2 2  5 THR HA   RP74 455 . HA   1 1 
        303 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        304 1 1 2 2  5 THR HB   RP74 455 . HB   1 1 
        304 1 2 2 2  6 GLU H    RP74 456 . HN   1 1 
        305 1 1 2 2  5 THR HB   RP74 455 . HB   1 1 
        305 1 2 2 2  7 ASP H    RP74 457 . HN   1 1 
        306 1 1 2 2  5 THR HB   RP74 455 . HB   1 1 
        306 1 2 2 2  8 ALA H    RP74 458 . HN   1 1 
        307 1 1 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        307 1 2 2 2  6 GLU H    RP74 456 . HN   1 1 
        308 1 1 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        308 1 2 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        309 1 1 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        309 1 2 2 2  7 ASP H    RP74 457 . HN   1 1 
        310 1 1 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        310 1 2 2 2  8 ALA H    RP74 458 . HN   1 1 
        311 1 1 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        311 1 2 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        312 1 1 2 2  5 THR MG   RP74 455 . HG2# 1 1 
        312 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        313 1 1 2 2  6 GLU H    RP74 456 . HN   1 1 
        313 1 2 2 2  6 GLU HB3  RP74 456 . HB1  1 1 
        314 1 1 2 2  6 GLU H    RP74 456 . HN   1 1 
        314 1 2 2 2  6 GLU HG3  RP74 456 . HG1  1 1 
        315 1 1 2 2  6 GLU H    RP74 456 . HN   1 1 
        315 1 2 2 2  7 ASP H    RP74 457 . HN   1 1 
        316 1 1 2 2  6 GLU H    RP74 456 . HN   1 1 
        316 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        317 1 1 2 2  6 GLU H    RP74 456 . HN   1 1 
        317 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        318 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        318 1 2 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        319 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        319 1 2 2 2  7 ASP H    RP74 457 . HN   1 1 
        320 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        320 1 2 2 2  8 ALA H    RP74 458 . HN   1 1 
        321 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        321 1 2 2 2  9 VAL H    RP74 459 . HN   1 1 
        322 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        322 1 2 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        323 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        323 1 2 2 2 46 ILE HB   RP74 496 . HB   1 1 
        324 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        324 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        325 1 1 2 2  6 GLU HA   RP74 456 . HA   1 1 
        325 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        326 1 1 2 2  6 GLU HB2  RP74 456 . HB2  1 1 
        326 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        327 1 1 2 2  6 GLU HB2  RP74 456 . HB2  1 1 
        327 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        328 1 1 2 2  6 GLU HB3  RP74 456 . HB1  1 1 
        328 1 2 2 2  7 ASP H    RP74 457 . HN   1 1 
        329 1 1 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        329 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        330 1 1 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        330 1 2 2 2 46 ILE HG13 RP74 496 . HG11 1 1 
        331 1 1 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        331 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        332 1 1 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        332 1 2 2 2 48 LYS QD   RP74 498 . HD#  1 1 
        333 1 1 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        333 1 2 2 2 49 ARG HA   RP74 499 . HA   1 1 
        334 1 1 2 2  6 GLU QG   RP74 456 . HG#  1 1 
        334 1 2 2 2 50 LEU MD2  RP74 500 . HD2# 1 1 
        335 1 1 2 2  6 GLU HG3  RP74 456 . HG1  1 1 
        335 1 2 2 2  7 ASP H    RP74 457 . HN   1 1 
        336 1 1 2 2  7 ASP H    RP74 457 . HN   1 1 
        336 1 2 2 2  7 ASP HA   RP74 457 . HA   1 1 
        337 1 1 2 2  7 ASP H    RP74 457 . HN   1 1 
        337 1 2 2 2  7 ASP QB   RP74 457 . HB#  1 1 
        338 1 1 2 2  7 ASP H    RP74 457 . HN   1 1 
        338 1 2 2 2  8 ALA H    RP74 458 . HN   1 1 
        339 1 1 2 2  7 ASP H    RP74 457 . HN   1 1 
        339 1 2 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        340 1 1 2 2  7 ASP HA   RP74 457 . HA   1 1 
        340 1 2 2 2  7 ASP HB2  RP74 457 . HB2  1 1 
        341 1 1 2 2  7 ASP HA   RP74 457 . HA   1 1 
        341 1 2 2 2  7 ASP HB3  RP74 457 . HB1  1 1 
        342 1 1 2 2  7 ASP HA   RP74 457 . HA   1 1 
        342 1 2 2 2  8 ALA H    RP74 458 . HN   1 1 
        343 1 1 2 2  7 ASP HA   RP74 457 . HA   1 1 
        343 1 2 2 2 10 ARG H    RP74 460 . HN   1 1 
        344 1 1 2 2  7 ASP HA   RP74 457 . HA   1 1 
        344 1 2 2 2 10 ARG HD3  RP74 460 . HD1  1 1 
        345 1 1 2 2  7 ASP HA   RP74 457 . HA   1 1 
        345 1 2 2 2 11 ARG H    RP74 461 . HN   1 1 
        346 1 1 2 2  7 ASP QB   RP74 457 . HB#  1 1 
        346 1 2 2 2  8 ALA H    RP74 458 . HN   1 1 
        347 1 1 2 2  8 ALA H    RP74 458 . HN   1 1 
        347 1 2 2 2  8 ALA HA   RP74 458 . HA   1 1 
        348 1 1 2 2  8 ALA H    RP74 458 . HN   1 1 
        348 1 2 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        349 1 1 2 2  8 ALA H    RP74 458 . HN   1 1 
        349 1 2 2 2  9 VAL H    RP74 459 . HN   1 1 
        350 1 1 2 2  8 ALA H    RP74 458 . HN   1 1 
        350 1 2 2 2  9 VAL HB   RP74 459 . HB   1 1 
        351 1 1 2 2  8 ALA H    RP74 458 . HN   1 1 
        351 1 2 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        352 1 1 2 2  8 ALA HA   RP74 458 . HA   1 1 
        352 1 2 2 2  9 VAL H    RP74 459 . HN   1 1 
        353 1 1 2 2  8 ALA HA   RP74 458 . HA   1 1 
        353 1 2 2 2 11 ARG H    RP74 461 . HN   1 1 
        354 1 1 2 2  8 ALA HA   RP74 458 . HA   1 1 
        354 1 2 2 2 11 ARG HA   RP74 461 . HA   1 1 
        355 1 1 2 2  8 ALA HA   RP74 458 . HA   1 1 
        355 1 2 2 2 11 ARG HB2  RP74 461 . HB2  1 1 
        356 1 1 2 2  8 ALA HA   RP74 458 . HA   1 1 
        356 1 2 2 2 11 ARG HB3  RP74 461 . HB1  1 1 
        357 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        357 1 2 2 2  9 VAL H    RP74 459 . HN   1 1 
        358 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        358 1 2 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        359 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        359 1 2 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        360 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        360 1 2 2 2 10 ARG H    RP74 460 . HN   1 1 
        361 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        361 1 2 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        362 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        362 1 2 2 2 12 TYR QE   RP74 462 . HE#  1 1 
        363 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        363 1 2 2 2 27 PHE QD   RP74 477 . HD#  1 1 
        364 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        364 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        365 1 1 2 2  8 ALA MB   RP74 458 . HB#  1 1 
        365 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        366 1 1 2 2  9 VAL H    RP74 459 . HN   1 1 
        366 1 2 2 2  9 VAL HA   RP74 459 . HA   1 1 
        367 1 1 2 2  9 VAL H    RP74 459 . HN   1 1 
        367 1 2 2 2  9 VAL HB   RP74 459 . HB   1 1 
        368 1 1 2 2  9 VAL H    RP74 459 . HN   1 1 
        368 1 2 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        369 1 1 2 2  9 VAL H    RP74 459 . HN   1 1 
        369 1 2 2 2 10 ARG H    RP74 460 . HN   1 1 
        370 1 1 2 2  9 VAL H    RP74 459 . HN   1 1 
        370 1 2 2 2 11 ARG H    RP74 461 . HN   1 1 
        371 1 1 2 2  9 VAL HA   RP74 459 . HA   1 1 
        371 1 2 2 2 10 ARG H    RP74 460 . HN   1 1 
        372 1 1 2 2  9 VAL HA   RP74 459 . HA   1 1 
        372 1 2 2 2 12 TYR H    RP74 462 . HN   1 1 
        373 1 1 2 2  9 VAL HA   RP74 459 . HA   1 1 
        373 1 2 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        374 1 1 2 2  9 VAL HA   RP74 459 . HA   1 1 
        374 1 2 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        375 1 1 2 2  9 VAL HA   RP74 459 . HA   1 1 
        375 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        376 1 1 2 2  9 VAL HB   RP74 459 . HB   1 1 
        376 1 2 2 2 10 ARG H    RP74 460 . HN   1 1 
        377 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        377 1 2 2 2 10 ARG H    RP74 460 . HN   1 1 
        378 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        378 1 2 2 2 10 ARG HA   RP74 460 . HA   1 1 
        379 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        379 1 2 2 2 10 ARG HD2  RP74 460 . HD2  1 1 
        380 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        380 1 2 2 2 10 ARG HD3  RP74 460 . HD1  1 1 
        381 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        381 1 2 2 2 12 TYR HA   RP74 462 . HA   1 1 
        382 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        382 1 2 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        383 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        383 1 2 2 2 12 TYR QE   RP74 462 . HE#  1 1 
        384 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        384 1 2 2 2 13 LEU MD1  RP74 463 . HD1# 1 1 
        385 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        385 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        386 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        386 1 2 2 2 47 LEU HB2  RP74 497 . HB2  1 1 
        387 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        387 1 2 2 2 47 LEU HB3  RP74 497 . HB1  1 1 
        388 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        388 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        389 1 1 2 2  9 VAL MG1  RP74 459 . HG1# 1 1 
        389 1 2 2 2 47 LEU HG   RP74 497 . HG   1 1 
        390 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        390 1 2 2 2 10 ARG H    RP74 460 . HN   1 1 
        391 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        391 1 2 2 2 10 ARG HA   RP74 460 . HA   1 1 
        392 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        392 1 2 2 2 10 ARG HD2  RP74 460 . HD2  1 1 
        393 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        393 1 2 2 2 10 ARG HD3  RP74 460 . HD1  1 1 
        394 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        394 1 2 2 2 10 ARG HG2  RP74 460 . HG2  1 1 
        395 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        395 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        396 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        396 1 2 2 2 27 PHE HZ   RP74 477 . HZ   1 1 
        397 1 1 2 2  9 VAL MG2  RP74 459 . HG2# 1 1 
        397 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        398 1 1 2 2 10 ARG H    RP74 460 . HN   1 1 
        398 1 2 2 2 10 ARG QB   RP74 460 . HB#  1 1 
        399 1 1 2 2 10 ARG H    RP74 460 . HN   1 1 
        399 1 2 2 2 10 ARG HG2  RP74 460 . HG2  1 1 
        400 1 1 2 2 10 ARG H    RP74 460 . HN   1 1 
        400 1 2 2 2 11 ARG H    RP74 461 . HN   1 1 
        401 1 1 2 2 10 ARG H    RP74 460 . HN   1 1 
        401 1 2 2 2 13 LEU MD1  RP74 463 . HD1# 1 1 
        402 1 1 2 2 10 ARG HA   RP74 460 . HA   1 1 
        402 1 2 2 2 10 ARG HD2  RP74 460 . HD2  1 1 
        403 1 1 2 2 10 ARG HA   RP74 460 . HA   1 1 
        403 1 2 2 2 10 ARG HD3  RP74 460 . HD1  1 1 
        404 1 1 2 2 10 ARG HA   RP74 460 . HA   1 1 
        404 1 2 2 2 10 ARG HG2  RP74 460 . HG2  1 1 
        405 1 1 2 2 10 ARG HA   RP74 460 . HA   1 1 
        405 1 2 2 2 11 ARG H    RP74 461 . HN   1 1 
        406 1 1 2 2 10 ARG HA   RP74 460 . HA   1 1 
        406 1 2 2 2 13 LEU H    RP74 463 . HN   1 1 
        407 1 1 2 2 10 ARG HA   RP74 460 . HA   1 1 
        407 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        408 1 1 2 2 10 ARG HA   RP74 460 . HA   1 1 
        408 1 2 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
        409 1 1 2 2 10 ARG QB   RP74 460 . HB#  1 1 
        409 1 2 2 2 11 ARG H    RP74 461 . HN   1 1 
        410 1 1 2 2 10 ARG QB   RP74 460 . HB#  1 1 
        410 1 2 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
        411 1 1 2 2 10 ARG HD2  RP74 460 . HD2  1 1 
        411 1 2 2 2 49 ARG QB   RP74 499 . HB#  1 1 
        412 1 1 2 2 10 ARG HD3  RP74 460 . HD1  1 1 
        412 1 2 2 2 49 ARG QB   RP74 499 . HB#  1 1 
        413 1 1 2 2 10 ARG HD3  RP74 460 . HD1  1 1 
        413 1 2 2 2 49 ARG HG2  RP74 499 . HG2  1 1 
        414 1 1 2 2 10 ARG HD3  RP74 460 . HD1  1 1 
        414 1 2 2 2 49 ARG HG3  RP74 499 . HG1  1 1 
        415 1 1 2 2 11 ARG H    RP74 461 . HN   1 1 
        415 1 2 2 2 11 ARG HA   RP74 461 . HA   1 1 
        416 1 1 2 2 11 ARG H    RP74 461 . HN   1 1 
        416 1 2 2 2 11 ARG HB3  RP74 461 . HB1  1 1 
        417 1 1 2 2 11 ARG H    RP74 461 . HN   1 1 
        417 1 2 2 2 11 ARG HG2  RP74 461 . HG2  1 1 
        418 1 1 2 2 11 ARG H    RP74 461 . HN   1 1 
        418 1 2 2 2 11 ARG HG3  RP74 461 . HG1  1 1 
        419 1 1 2 2 11 ARG H    RP74 461 . HN   1 1 
        419 1 2 2 2 12 TYR H    RP74 462 . HN   1 1 
        420 1 1 2 2 11 ARG H    RP74 461 . HN   1 1 
        420 1 2 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        421 1 1 2 2 11 ARG HA   RP74 461 . HA   1 1 
        421 1 2 2 2 11 ARG HB3  RP74 461 . HB1  1 1 
        422 1 1 2 2 11 ARG HA   RP74 461 . HA   1 1 
        422 1 2 2 2 11 ARG HG3  RP74 461 . HG1  1 1 
        423 1 1 2 2 11 ARG HA   RP74 461 . HA   1 1 
        423 1 2 2 2 12 TYR H    RP74 462 . HN   1 1 
        424 1 1 2 2 11 ARG HA   RP74 461 . HA   1 1 
        424 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        425 1 1 2 2 11 ARG HA   RP74 461 . HA   1 1 
        425 1 2 2 2 15 ARG HA   RP74 465 . HA   1 1 
        426 1 1 2 2 11 ARG HB3  RP74 461 . HB1  1 1 
        426 1 2 2 2 11 ARG HD3  RP74 461 . HD1  1 1 
        427 1 1 2 2 11 ARG HB3  RP74 461 . HB1  1 1 
        427 1 2 2 2 12 TYR H    RP74 462 . HN   1 1 
        428 1 1 2 2 11 ARG HD2  RP74 461 . HD2  1 1 
        428 1 2 2 2 11 ARG HG2  RP74 461 . HG2  1 1 
        429 1 1 2 2 11 ARG HD2  RP74 461 . HD2  1 1 
        429 1 2 2 2 11 ARG HG3  RP74 461 . HG1  1 1 
        430 1 1 2 2 11 ARG HD3  RP74 461 . HD1  1 1 
        430 1 2 2 2 11 ARG HG2  RP74 461 . HG2  1 1 
        431 1 1 2 2 11 ARG HG2  RP74 461 . HG2  1 1 
        431 1 2 2 2 12 TYR H    RP74 462 . HN   1 1 
        432 1 1 2 2 11 ARG HG2  RP74 461 . HG2  1 1 
        432 1 2 2 2 12 TYR QE   RP74 462 . HE#  1 1 
        433 1 1 2 2 12 TYR H    RP74 462 . HN   1 1 
        433 1 2 2 2 12 TYR HB2  RP74 462 . HB2  1 1 
        434 1 1 2 2 12 TYR H    RP74 462 . HN   1 1 
        434 1 2 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        435 1 1 2 2 12 TYR H    RP74 462 . HN   1 1 
        435 1 2 2 2 13 LEU H    RP74 463 . HN   1 1 
        436 1 1 2 2 12 TYR H    RP74 462 . HN   1 1 
        436 1 2 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        437 1 1 2 2 12 TYR HA   RP74 462 . HA   1 1 
        437 1 2 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        438 1 1 2 2 12 TYR HA   RP74 462 . HA   1 1 
        438 1 2 2 2 12 TYR QE   RP74 462 . HE#  1 1 
        439 1 1 2 2 12 TYR HA   RP74 462 . HA   1 1 
        439 1 2 2 2 13 LEU H    RP74 463 . HN   1 1 
        440 1 1 2 2 12 TYR HA   RP74 462 . HA   1 1 
        440 1 2 2 2 15 ARG QD   RP74 465 . HD#  1 1 
        441 1 1 2 2 12 TYR HB2  RP74 462 . HB2  1 1 
        441 1 2 2 2 13 LEU H    RP74 463 . HN   1 1 
        442 1 1 2 2 12 TYR HB3  RP74 462 . HB1  1 1 
        442 1 2 2 2 13 LEU H    RP74 463 . HN   1 1 
        443 1 1 2 2 12 TYR HB3  RP74 462 . HB1  1 1 
        443 1 2 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        444 1 1 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        444 1 2 2 2 13 LEU H    RP74 463 . HN   1 1 
        445 1 1 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        445 1 2 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        446 1 1 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        446 1 2 2 2 15 ARG QD   RP74 465 . HD#  1 1 
        447 1 1 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        447 1 2 2 2 23 LEU HB3  RP74 473 . HB1  1 1 
        448 1 1 2 2 12 TYR QD   RP74 462 . HD#  1 1 
        448 1 2 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        449 1 1 2 2 12 TYR QE   RP74 462 . HE#  1 1 
        449 1 2 2 2 26 LYS QE   RP74 476 . HE#  1 1 
        450 1 1 2 2 12 TYR QE   RP74 462 . HE#  1 1 
        450 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        451 1 1 2 2 13 LEU H    RP74 463 . HN   1 1 
        451 1 2 2 2 13 LEU HB2  RP74 463 . HB2  1 1 
        452 1 1 2 2 13 LEU H    RP74 463 . HN   1 1 
        452 1 2 2 2 13 LEU HB3  RP74 463 . HB1  1 1 
        453 1 1 2 2 13 LEU H    RP74 463 . HN   1 1 
        453 1 2 2 2 13 LEU MD1  RP74 463 . HD1# 1 1 
        454 1 1 2 2 13 LEU H    RP74 463 . HN   1 1 
        454 1 2 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        455 1 1 2 2 13 LEU H    RP74 463 . HN   1 1 
        455 1 2 2 2 13 LEU HG   RP74 463 . HG   1 1 
        456 1 1 2 2 13 LEU H    RP74 463 . HN   1 1 
        456 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        457 1 1 2 2 13 LEU H    RP74 463 . HN   1 1 
        457 1 2 2 2 15 ARG H    RP74 465 . HN   1 1 
        458 1 1 2 2 13 LEU HA   RP74 463 . HA   1 1 
        458 1 2 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        459 1 1 2 2 13 LEU HA   RP74 463 . HA   1 1 
        459 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        460 1 1 2 2 13 LEU HA   RP74 463 . HA   1 1 
        460 1 2 2 2 16 LYS H    RP74 466 . HN   1 1 
        461 1 1 2 2 13 LEU HA   RP74 463 . HA   1 1 
        461 1 2 2 2 64 SER HA   RP74 514 . HA   1 1 
        462 1 1 2 2 13 LEU HA   RP74 463 . HA   1 1 
        462 1 2 2 2 65 LEU MD2  RP74 515 . HD2# 1 1 
        463 1 1 2 2 13 LEU HB2  RP74 463 . HB2  1 1 
        463 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        464 1 1 2 2 13 LEU HB2  RP74 463 . HB2  1 1 
        464 1 2 2 2 15 ARG H    RP74 465 . HN   1 1 
        465 1 1 2 2 13 LEU HB2  RP74 463 . HB2  1 1 
        465 1 2 2 2 64 SER HA   RP74 514 . HA   1 1 
        466 1 1 2 2 13 LEU HB3  RP74 463 . HB1  1 1 
        466 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        467 1 1 2 2 13 LEU HB3  RP74 463 . HB1  1 1 
        467 1 2 2 2 64 SER HA   RP74 514 . HA   1 1 
        468 1 1 2 2 13 LEU HB3  RP74 463 . HB1  1 1 
        468 1 2 2 2 65 LEU HA   RP74 515 . HA   1 1 
        469 1 1 2 2 13 LEU MD1  RP74 463 . HD1# 1 1 
        469 1 2 2 2 50 LEU HB2  RP74 500 . HB2  1 1 
        470 1 1 2 2 13 LEU MD1  RP74 463 . HD1# 1 1 
        470 1 2 2 2 65 LEU H    RP74 515 . HN   1 1 
        471 1 1 2 2 13 LEU MD1  RP74 463 . HD1# 1 1 
        471 1 2 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
        472 1 1 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        472 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        473 1 1 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        473 1 2 2 2 16 LYS H    RP74 466 . HN   1 1 
        474 1 1 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        474 1 2 2 2 52 PRO HG3  RP74 502 . HG1  1 1 
        475 1 1 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        475 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
        476 1 1 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        476 1 2 2 2 64 SER HA   RP74 514 . HA   1 1 
        477 1 1 2 2 13 LEU MD2  RP74 463 . HD2# 1 1 
        477 1 2 2 2 65 LEU H    RP74 515 . HN   1 1 
        478 1 1 2 2 13 LEU HG   RP74 463 . HG   1 1 
        478 1 2 2 2 14 THR H    RP74 464 . HN   1 1 
        479 1 1 2 2 14 THR H    RP74 464 . HN   1 1 
        479 1 2 2 2 14 THR HA   RP74 464 . HA   1 1 
        480 1 1 2 2 14 THR H    RP74 464 . HN   1 1 
        480 1 2 2 2 14 THR HB   RP74 464 . HB   1 1 
        481 1 1 2 2 14 THR H    RP74 464 . HN   1 1 
        481 1 2 2 2 15 ARG H    RP74 465 . HN   1 1 
        482 1 1 2 2 14 THR H    RP74 464 . HN   1 1 
        482 1 2 2 2 16 LYS H    RP74 466 . HN   1 1 
        483 1 1 2 2 14 THR HA   RP74 464 . HA   1 1 
        483 1 2 2 2 14 THR HB   RP74 464 . HB   1 1 
        484 1 1 2 2 14 THR HA   RP74 464 . HA   1 1 
        484 1 2 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        485 1 1 2 2 14 THR HA   RP74 464 . HA   1 1 
        485 1 2 2 2 15 ARG H    RP74 465 . HN   1 1 
        486 1 1 2 2 14 THR HA   RP74 464 . HA   1 1 
        486 1 2 2 2 16 LYS H    RP74 466 . HN   1 1 
        487 1 1 2 2 14 THR HA   RP74 464 . HA   1 1 
        487 1 2 2 2 65 LEU HB2  RP74 515 . HB2  1 1 
        488 1 1 2 2 14 THR HA   RP74 464 . HA   1 1 
        488 1 2 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
        489 1 1 2 2 14 THR HA   RP74 464 . HA   1 1 
        489 1 2 2 2 65 LEU MD2  RP74 515 . HD2# 1 1 
        490 1 1 2 2 14 THR HB   RP74 464 . HB   1 1 
        490 1 2 2 2 16 LYS H    RP74 466 . HN   1 1 
        491 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        491 1 2 2 2 15 ARG H    RP74 465 . HN   1 1 
        492 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        492 1 2 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
        493 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        493 1 2 2 2 65 LEU HG   RP74 515 . HG   1 1 
        494 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        494 1 2 2 2 66 LYS HA   RP74 516 . HA   1 1 
        495 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        495 1 2 2 2 67 GLU HA   RP74 517 . HA   1 1 
        496 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        496 1 2 2 2 67 GLU HB2  RP74 517 . HB2  1 1 
        497 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        497 1 2 2 2 67 GLU HB3  RP74 517 . HB1  1 1 
        498 1 1 2 2 14 THR MG   RP74 464 . HG2# 1 1 
        498 1 2 2 2 67 GLU QG   RP74 517 . HG#  1 1 
        499 1 1 2 2 15 ARG H    RP74 465 . HN   1 1 
        499 1 2 2 2 15 ARG HA   RP74 465 . HA   1 1 
        500 1 1 2 2 15 ARG H    RP74 465 . HN   1 1 
        500 1 2 2 2 15 ARG QB   RP74 465 . HB#  1 1 
        501 1 1 2 2 15 ARG H    RP74 465 . HN   1 1 
        501 1 2 2 2 15 ARG HD3  RP74 465 . HD1  1 1 
        502 1 1 2 2 15 ARG H    RP74 465 . HN   1 1 
        502 1 2 2 2 15 ARG HG3  RP74 465 . HG1  1 1 
        503 1 1 2 2 15 ARG H    RP74 465 . HN   1 1 
        503 1 2 2 2 16 LYS H    RP74 466 . HN   1 1 
        504 1 1 2 2 15 ARG HA   RP74 465 . HA   1 1 
        504 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
        505 1 1 2 2 15 ARG QB   RP74 465 . HB#  1 1 
        505 1 2 2 2 15 ARG QD   RP74 465 . HD#  1 1 
        506 1 1 2 2 15 ARG HB2  RP74 465 . HB2  1 1 
        506 1 2 2 2 16 LYS H    RP74 466 . HN   1 1 
        507 1 1 2 2 16 LYS H    RP74 466 . HN   1 1 
        507 1 2 2 2 16 LYS HA   RP74 466 . HA   1 1 
        508 1 1 2 2 16 LYS H    RP74 466 . HN   1 1 
        508 1 2 2 2 16 LYS QD   RP74 466 . HD#  1 1 
        509 1 1 2 2 16 LYS H    RP74 466 . HN   1 1 
        509 1 2 2 2 16 LYS HG2  RP74 466 . HG2  1 1 
        510 1 1 2 2 16 LYS H    RP74 466 . HN   1 1 
        510 1 2 2 2 16 LYS HG3  RP74 466 . HG1  1 1 
        511 1 1 2 2 16 LYS H    RP74 466 . HN   1 1 
        511 1 2 2 2 17 PRO HA   RP74 467 . HA   1 1 
        512 1 1 2 2 16 LYS H    RP74 466 . HN   1 1 
        512 1 2 2 2 17 PRO HD2  RP74 467 . HD2  1 1 
        513 1 1 2 2 16 LYS H    RP74 466 . HN   1 1 
        513 1 2 2 2 17 PRO HD3  RP74 467 . HD1  1 1 
        514 1 1 2 2 16 LYS HA   RP74 466 . HA   1 1 
        514 1 2 2 2 16 LYS HB3  RP74 466 . HB1  1 1 
        515 1 1 2 2 16 LYS HA   RP74 466 . HA   1 1 
        515 1 2 2 2 16 LYS QD   RP74 466 . HD#  1 1 
        516 1 1 2 2 16 LYS HA   RP74 466 . HA   1 1 
        516 1 2 2 2 17 PRO HD2  RP74 467 . HD2  1 1 
        517 1 1 2 2 16 LYS HA   RP74 466 . HA   1 1 
        517 1 2 2 2 17 PRO HD3  RP74 467 . HD1  1 1 
        518 1 1 2 2 16 LYS HA   RP74 466 . HA   1 1 
        518 1 2 2 2 17 PRO HG2  RP74 467 . HG2  1 1 
        519 1 1 2 2 16 LYS QE   RP74 466 . HE#  1 1 
        519 1 2 2 2 64 SER HB2  RP74 514 . HB2  1 1 
        520 1 1 2 2 16 LYS QE   RP74 466 . HE#  1 1 
        520 1 2 2 2 64 SER HB3  RP74 514 . HB1  1 1 
        521 1 1 2 2 17 PRO HA   RP74 467 . HA   1 1 
        521 1 2 2 2 18 MET H    RP74 468 . HN   1 1 
        522 1 1 2 2 17 PRO HA   RP74 467 . HA   1 1 
        522 1 2 2 2 57 ILE HG12 RP74 507 . HG12 1 1 
        523 1 1 2 2 17 PRO HA   RP74 467 . HA   1 1 
        523 1 2 2 2 64 SER HA   RP74 514 . HA   1 1 
        524 1 1 2 2 17 PRO HA   RP74 467 . HA   1 1 
        524 1 2 2 2 64 SER HB2  RP74 514 . HB2  1 1 
        525 1 1 2 2 17 PRO HA   RP74 467 . HA   1 1 
        525 1 2 2 2 64 SER HB3  RP74 514 . HB1  1 1 
        526 1 1 2 2 17 PRO HB2  RP74 467 . HB2  1 1 
        526 1 2 2 2 18 MET H    RP74 468 . HN   1 1 
        527 1 1 2 2 17 PRO HB2  RP74 467 . HB2  1 1 
        527 1 2 2 2 57 ILE MD   RP74 507 . HD1# 1 1 
        528 1 1 2 2 17 PRO HB2  RP74 467 . HB2  1 1 
        528 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
        529 1 1 2 2 17 PRO HB2  RP74 467 . HB2  1 1 
        529 1 2 2 2 64 SER HB2  RP74 514 . HB2  1 1 
        530 1 1 2 2 17 PRO HB2  RP74 467 . HB2  1 1 
        530 1 2 2 2 64 SER HB3  RP74 514 . HB1  1 1 
        531 1 1 2 2 17 PRO HB3  RP74 467 . HB1  1 1 
        531 1 2 2 2 18 MET H    RP74 468 . HN   1 1 
        532 1 1 2 2 17 PRO HB3  RP74 467 . HB1  1 1 
        532 1 2 2 2 57 ILE MD   RP74 507 . HD1# 1 1 
        533 1 1 2 2 17 PRO HD2  RP74 467 . HD2  1 1 
        533 1 2 2 2 57 ILE HG13 RP74 507 . HG11 1 1 
        534 1 1 2 2 17 PRO HD3  RP74 467 . HD1  1 1 
        534 1 2 2 2 57 ILE HG13 RP74 507 . HG11 1 1 
        535 1 1 2 2 17 PRO HG2  RP74 467 . HG2  1 1 
        535 1 2 2 2 64 SER HB2  RP74 514 . HB2  1 1 
        536 1 1 2 2 17 PRO HG2  RP74 467 . HG2  1 1 
        536 1 2 2 2 64 SER HB3  RP74 514 . HB1  1 1 
        537 1 1 2 2 17 PRO HG3  RP74 467 . HG1  1 1 
        537 1 2 2 2 64 SER HB2  RP74 514 . HB2  1 1 
        538 1 1 2 2 17 PRO HG3  RP74 467 . HG1  1 1 
        538 1 2 2 2 64 SER HB3  RP74 514 . HB1  1 1 
        539 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        539 1 2 2 2 18 MET ME   RP74 468 . HE1  1 1 
        540 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        540 1 2 2 2 18 MET HG2  RP74 468 . HG2  1 1 
        541 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        541 1 2 2 2 18 MET HG3  RP74 468 . HG1  1 1 
        542 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        542 1 2 2 2 19 THR H    RP74 469 . HN   1 1 
        543 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        543 1 2 2 2 62 HIS HA   RP74 512 . HA   1 1 
        544 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        544 1 2 2 2 63 PHE H    RP74 513 . HN   1 1 
        545 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        545 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
        546 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        546 1 2 2 2 64 SER HA   RP74 514 . HA   1 1 
        547 1 1 2 2 18 MET H    RP74 468 . HN   1 1 
        547 1 2 2 2 64 SER HB3  RP74 514 . HB1  1 1 
        548 1 1 2 2 18 MET HA   RP74 468 . HA   1 1 
        548 1 2 2 2 18 MET ME   RP74 468 . HE#  1 1 
        549 1 1 2 2 18 MET HA   RP74 468 . HA   1 1 
        549 1 2 2 2 19 THR H    RP74 469 . HN   1 1 
        550 1 1 2 2 18 MET HA   RP74 468 . HA   1 1 
        550 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        551 1 1 2 2 18 MET HA   RP74 468 . HA   1 1 
        551 1 2 2 2 23 LEU H    RP74 473 . HN   1 1 
        552 1 1 2 2 18 MET HA   RP74 468 . HA   1 1 
        552 1 2 2 2 62 HIS HD2  RP74 512 . HD2  1 1 
        553 1 1 2 2 18 MET HB2  RP74 468 . HB2  1 1 
        553 1 2 2 2 19 THR H    RP74 469 . HN   1 1 
        554 1 1 2 2 18 MET HB2  RP74 468 . HB2  1 1 
        554 1 2 2 2 23 LEU HB3  RP74 473 . HB1  1 1 
        555 1 1 2 2 18 MET HB2  RP74 468 . HB2  1 1 
        555 1 2 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        556 1 1 2 2 18 MET HB3  RP74 468 . HB1  1 1 
        556 1 2 2 2 23 LEU HB3  RP74 473 . HB1  1 1 
        557 1 1 2 2 18 MET HB3  RP74 468 . HB1  1 1 
        557 1 2 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        558 1 1 2 2 18 MET ME   RP74 468 . HE1  1 1 
        558 1 2 2 2 19 THR H    RP74 469 . HN   1 1 
        559 1 1 2 2 19 THR H    RP74 469 . HN   1 1 
        559 1 2 2 2 20 THR H    RP74 470 . HN   1 1 
        560 1 1 2 2 19 THR H    RP74 469 . HN   1 1 
        560 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        561 1 1 2 2 19 THR H    RP74 469 . HN   1 1 
        561 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        562 1 1 2 2 19 THR H    RP74 469 . HN   1 1 
        562 1 2 2 2 22 ASP HB2  RP74 472 . HB2  1 1 
        563 1 1 2 2 19 THR H    RP74 469 . HN   1 1 
        563 1 2 2 2 22 ASP HB3  RP74 472 . HB1  1 1 
        564 1 1 2 2 19 THR H    RP74 469 . HN   1 1 
        564 1 2 2 2 62 HIS HD2  RP74 512 . HD2  1 1 
        565 1 1 2 2 19 THR HA   RP74 469 . HA   1 1 
        565 1 2 2 2 19 THR HB   RP74 469 . HB   1 1 
        566 1 1 2 2 19 THR HA   RP74 469 . HA   1 1 
        566 1 2 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        567 1 1 2 2 19 THR HA   RP74 469 . HA   1 1 
        567 1 2 2 2 20 THR H    RP74 470 . HN   1 1 
        568 1 1 2 2 19 THR HA   RP74 469 . HA   1 1 
        568 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        569 1 1 2 2 19 THR HA   RP74 469 . HA   1 1 
        569 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        570 1 1 2 2 19 THR HA   RP74 469 . HA   1 1 
        570 1 2 2 2 62 HIS HA   RP74 512 . HA   1 1 
        571 1 1 2 2 19 THR HB   RP74 469 . HB   1 1 
        571 1 2 2 2 20 THR H    RP74 470 . HN   1 1 
        572 1 1 2 2 19 THR HB   RP74 469 . HB   1 1 
        572 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        573 1 1 2 2 19 THR HB   RP74 469 . HB   1 1 
        573 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        574 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        574 1 2 2 2 20 THR H    RP74 470 . HN   1 1 
        575 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        575 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        576 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        576 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        577 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        577 1 2 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
        578 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        578 1 2 2 2 60 LYS HB2  RP74 510 . HB2  1 1 
        579 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        579 1 2 2 2 60 LYS HB3  RP74 510 . HB1  1 1 
        580 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        580 1 2 2 2 60 LYS QG   RP74 510 . HG#  1 1 
        581 1 1 2 2 19 THR MG   RP74 469 . HG2# 1 1 
        581 1 2 2 2 62 HIS HA   RP74 512 . HA   1 1 
        582 1 1 2 2 20 THR H    RP74 470 . HN   1 1 
        582 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        583 1 1 2 2 20 THR H    RP74 470 . HN   1 1 
        583 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        584 1 1 2 2 20 THR HA   RP74 470 . HA   1 1 
        584 1 2 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        585 1 1 2 2 20 THR HA   RP74 470 . HA   1 1 
        585 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        586 1 1 2 2 20 THR HA   RP74 470 . HA   1 1 
        586 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        587 1 1 2 2 20 THR HA   RP74 470 . HA   1 1 
        587 1 2 2 2 23 LEU H    RP74 473 . HN   1 1 
        588 1 1 2 2 20 THR HA   RP74 470 . HA   1 1 
        588 1 2 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        589 1 1 2 2 20 THR HA   RP74 470 . HA   1 1 
        589 1 2 2 2 24 LEU H    RP74 474 . HN   1 1 
        590 1 1 2 2 20 THR HB   RP74 470 . HB   1 1 
        590 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        591 1 1 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        591 1 2 2 2 21 LYS H    RP74 471 . HN   1 1 
        592 1 1 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        592 1 2 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        593 1 1 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        593 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        594 1 1 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        594 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        595 1 1 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        595 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        596 1 1 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        596 1 2 2 2 63 PHE QE   RP74 513 . HE#  1 1 
        597 1 1 2 2 20 THR MG   RP74 470 . HG2# 1 1 
        597 1 2 2 2 63 PHE HZ   RP74 513 . HZ   1 1 
        598 1 1 2 2 21 LYS H    RP74 471 . HN   1 1 
        598 1 2 2 2 21 LYS QB   RP74 471 . HB#  1 1 
        599 1 1 2 2 21 LYS H    RP74 471 . HN   1 1 
        599 1 2 2 2 21 LYS QD   RP74 471 . HD#  1 1 
        600 1 1 2 2 21 LYS H    RP74 471 . HN   1 1 
        600 1 2 2 2 21 LYS HG3  RP74 471 . HG1  1 1 
        601 1 1 2 2 21 LYS H    RP74 471 . HN   1 1 
        601 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        602 1 1 2 2 21 LYS H    RP74 471 . HN   1 1 
        602 1 2 2 2 24 LEU HG   RP74 474 . HG   1 1 
        603 1 1 2 2 21 LYS HA   RP74 471 . HA   1 1 
        603 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        604 1 1 2 2 21 LYS QB   RP74 471 . HB#  1 1 
        604 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        605 1 1 2 2 21 LYS QD   RP74 471 . HD#  1 1 
        605 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        606 1 1 2 2 21 LYS QD   RP74 471 . HD#  1 1 
        606 1 2 2 2 22 ASP HB2  RP74 472 . HB2  1 1 
        607 1 1 2 2 21 LYS QD   RP74 471 . HD#  1 1 
        607 1 2 2 2 22 ASP HB3  RP74 472 . HB1  1 1 
        608 1 1 2 2 21 LYS QE   RP74 471 . HE#  1 1 
        608 1 2 2 2 21 LYS HG2  RP74 471 . HG2  1 1 
        609 1 1 2 2 21 LYS QE   RP74 471 . HE#  1 1 
        609 1 2 2 2 21 LYS HG3  RP74 471 . HG1  1 1 
        610 1 1 2 2 21 LYS HG2  RP74 471 . HG2  1 1 
        610 1 2 2 2 22 ASP H    RP74 472 . HN   1 1 
        611 1 1 2 2 22 ASP H    RP74 472 . HN   1 1 
        611 1 2 2 2 22 ASP HA   RP74 472 . HA   1 1 
        612 1 1 2 2 22 ASP H    RP74 472 . HN   1 1 
        612 1 2 2 2 22 ASP HB2  RP74 472 . HB2  1 1 
        613 1 1 2 2 22 ASP H    RP74 472 . HN   1 1 
        613 1 2 2 2 22 ASP HB3  RP74 472 . HB1  1 1 
        614 1 1 2 2 22 ASP H    RP74 472 . HN   1 1 
        614 1 2 2 2 23 LEU H    RP74 473 . HN   1 1 
        615 1 1 2 2 22 ASP HA   RP74 472 . HA   1 1 
        615 1 2 2 2 23 LEU H    RP74 473 . HN   1 1 
        616 1 1 2 2 22 ASP HA   RP74 472 . HA   1 1 
        616 1 2 2 2 24 LEU H    RP74 474 . HN   1 1 
        617 1 1 2 2 22 ASP HA   RP74 472 . HA   1 1 
        617 1 2 2 2 25 LYS H    RP74 475 . HN   1 1 
        618 1 1 2 2 22 ASP HA   RP74 472 . HA   1 1 
        618 1 2 2 2 25 LYS QB   RP74 475 . HB#  1 1 
        619 1 1 2 2 22 ASP HB2  RP74 472 . HB2  1 1 
        619 1 2 2 2 23 LEU H    RP74 473 . HN   1 1 
        620 1 1 2 2 22 ASP HB3  RP74 472 . HB1  1 1 
        620 1 2 2 2 23 LEU H    RP74 473 . HN   1 1 
        621 1 1 2 2 23 LEU H    RP74 473 . HN   1 1 
        621 1 2 2 2 23 LEU HB2  RP74 473 . HB2  1 1 
        622 1 1 2 2 23 LEU H    RP74 473 . HN   1 1 
        622 1 2 2 2 23 LEU HG   RP74 473 . HG   1 1 
        623 1 1 2 2 23 LEU H    RP74 473 . HN   1 1 
        623 1 2 2 2 24 LEU H    RP74 474 . HN   1 1 
        624 1 1 2 2 23 LEU HA   RP74 473 . HA   1 1 
        624 1 2 2 2 23 LEU HG   RP74 473 . HG   1 1 
        625 1 1 2 2 23 LEU HA   RP74 473 . HA   1 1 
        625 1 2 2 2 24 LEU H    RP74 474 . HN   1 1 
        626 1 1 2 2 23 LEU HA   RP74 473 . HA   1 1 
        626 1 2 2 2 24 LEU HB3  RP74 474 . HB1  1 1 
        627 1 1 2 2 23 LEU HA   RP74 473 . HA   1 1 
        627 1 2 2 2 25 LYS H    RP74 475 . HN   1 1 
        628 1 1 2 2 23 LEU HA   RP74 473 . HA   1 1 
        628 1 2 2 2 26 LYS H    RP74 476 . HN   1 1 
        629 1 1 2 2 23 LEU HA   RP74 473 . HA   1 1 
        629 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        630 1 1 2 2 23 LEU HA   RP74 473 . HA   1 1 
        630 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        631 1 1 2 2 23 LEU HB2  RP74 473 . HB2  1 1 
        631 1 2 2 2 24 LEU H    RP74 474 . HN   1 1 
        632 1 1 2 2 23 LEU HB2  RP74 473 . HB2  1 1 
        632 1 2 2 2 26 LYS QE   RP74 476 . HE#  1 1 
        633 1 1 2 2 23 LEU HB3  RP74 473 . HB1  1 1 
        633 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        634 1 1 2 2 23 LEU HB3  RP74 473 . HB1  1 1 
        634 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        635 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        635 1 2 2 2 24 LEU H    RP74 474 . HN   1 1 
        636 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        636 1 2 2 2 26 LYS HG3  RP74 476 . HG1  1 1 
        637 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        637 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        638 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        638 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        639 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        639 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        640 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        640 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        641 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        641 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        642 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        642 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
        643 1 1 2 2 23 LEU QD   RP74 473 . HD#  1 1 
        643 1 2 2 2 63 PHE QE   RP74 513 . HE#  1 1 
        644 1 1 2 2 23 LEU HG   RP74 473 . HG   1 1 
        644 1 2 2 2 24 LEU H    RP74 474 . HN   1 1 
        645 1 1 2 2 23 LEU HG   RP74 473 . HG   1 1 
        645 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        646 1 1 2 2 23 LEU HG   RP74 473 . HG   1 1 
        646 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        647 1 1 2 2 24 LEU H    RP74 474 . HN   1 1 
        647 1 2 2 2 24 LEU HA   RP74 474 . HA   1 1 
        648 1 1 2 2 24 LEU H    RP74 474 . HN   1 1 
        648 1 2 2 2 24 LEU HG   RP74 474 . HG   1 1 
        649 1 1 2 2 24 LEU H    RP74 474 . HN   1 1 
        649 1 2 2 2 25 LYS H    RP74 475 . HN   1 1 
        650 1 1 2 2 24 LEU HA   RP74 474 . HA   1 1 
        650 1 2 2 2 24 LEU HG   RP74 474 . HG   1 1 
        651 1 1 2 2 24 LEU HA   RP74 474 . HA   1 1 
        651 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        652 1 1 2 2 24 LEU HB3  RP74 474 . HB1  1 1 
        652 1 2 2 2 40 VAL HA   RP74 490 . HA   1 1 
        653 1 1 2 2 24 LEU HB3  RP74 474 . HB1  1 1 
        653 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        654 1 1 2 2 24 LEU HB3  RP74 474 . HB1  1 1 
        654 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        655 1 1 2 2 24 LEU HG   RP74 474 . HG   1 1 
        655 1 2 2 2 25 LYS H    RP74 475 . HN   1 1 
        656 1 1 2 2 25 LYS H    RP74 475 . HN   1 1 
        656 1 2 2 2 25 LYS HA   RP74 475 . HA   1 1 
        657 1 1 2 2 25 LYS H    RP74 475 . HN   1 1 
        657 1 2 2 2 25 LYS QB   RP74 475 . HB#  1 1 
        658 1 1 2 2 25 LYS H    RP74 475 . HN   1 1 
        658 1 2 2 2 25 LYS QD   RP74 475 . HD#  1 1 
        659 1 1 2 2 25 LYS H    RP74 475 . HN   1 1 
        659 1 2 2 2 25 LYS QE   RP74 475 . HE#  1 1 
        660 1 1 2 2 25 LYS H    RP74 475 . HN   1 1 
        660 1 2 2 2 25 LYS HG3  RP74 475 . HG1  1 1 
        661 1 1 2 2 25 LYS H    RP74 475 . HN   1 1 
        661 1 2 2 2 26 LYS H    RP74 476 . HN   1 1 
        662 1 1 2 2 25 LYS H    RP74 475 . HN   1 1 
        662 1 2 2 2 27 PHE QD   RP74 477 . HD#  1 1 
        663 1 1 2 2 25 LYS HA   RP74 475 . HA   1 1 
        663 1 2 2 2 25 LYS QD   RP74 475 . HD#  1 1 
        664 1 1 2 2 25 LYS HA   RP74 475 . HA   1 1 
        664 1 2 2 2 26 LYS H    RP74 476 . HN   1 1 
        665 1 1 2 2 25 LYS HA   RP74 475 . HA   1 1 
        665 1 2 2 2 27 PHE H    RP74 477 . HN   1 1 
        666 1 1 2 2 25 LYS HA   RP74 475 . HA   1 1 
        666 1 2 2 2 28 GLN H    RP74 478 . HN   1 1 
        667 1 1 2 2 25 LYS HB2  RP74 475 . HB2  1 1 
        667 1 2 2 2 26 LYS H    RP74 476 . HN   1 1 
        668 1 1 2 2 25 LYS QE   RP74 475 . HE#  1 1 
        668 1 2 2 2 25 LYS HG2  RP74 475 . HG2  1 1 
        669 1 1 2 2 25 LYS QE   RP74 475 . HE#  1 1 
        669 1 2 2 2 25 LYS HG3  RP74 475 . HG1  1 1 
        670 1 1 2 2 26 LYS H    RP74 476 . HN   1 1 
        670 1 2 2 2 26 LYS HA   RP74 476 . HA   1 1 
        671 1 1 2 2 26 LYS H    RP74 476 . HN   1 1 
        671 1 2 2 2 26 LYS QB   RP74 476 . HB#  1 1 
        672 1 1 2 2 26 LYS H    RP74 476 . HN   1 1 
        672 1 2 2 2 26 LYS HD3  RP74 476 . HD1  1 1 
        673 1 1 2 2 26 LYS H    RP74 476 . HN   1 1 
        673 1 2 2 2 26 LYS HG2  RP74 476 . HG2  1 1 
        674 1 1 2 2 26 LYS H    RP74 476 . HN   1 1 
        674 1 2 2 2 26 LYS HG3  RP74 476 . HG1  1 1 
        675 1 1 2 2 26 LYS H    RP74 476 . HN   1 1 
        675 1 2 2 2 27 PHE H    RP74 477 . HN   1 1 
        676 1 1 2 2 26 LYS HA   RP74 476 . HA   1 1 
        676 1 2 2 2 26 LYS QE   RP74 476 . HE#  1 1 
        677 1 1 2 2 26 LYS HA   RP74 476 . HA   1 1 
        677 1 2 2 2 26 LYS HG3  RP74 476 . HG1  1 1 
        678 1 1 2 2 26 LYS HA   RP74 476 . HA   1 1 
        678 1 2 2 2 27 PHE H    RP74 477 . HN   1 1 
        679 1 1 2 2 26 LYS QB   RP74 476 . HB#  1 1 
        679 1 2 2 2 27 PHE H    RP74 477 . HN   1 1 
        680 1 1 2 2 26 LYS HD2  RP74 476 . HD2  1 1 
        680 1 2 2 2 27 PHE H    RP74 477 . HN   1 1 
        681 1 1 2 2 26 LYS QE   RP74 476 . HE#  1 1 
        681 1 2 2 2 26 LYS HG3  RP74 476 . HG1  1 1 
        682 1 1 2 2 26 LYS QE   RP74 476 . HE#  1 1 
        682 1 2 2 2 28 GLN H    RP74 478 . HN   1 1 
        683 1 1 2 2 26 LYS HG2  RP74 476 . HG2  1 1 
        683 1 2 2 2 28 GLN H    RP74 478 . HN   1 1 
        684 1 1 2 2 26 LYS HG3  RP74 476 . HG1  1 1 
        684 1 2 2 2 28 GLN H    RP74 478 . HN   1 1 
        685 1 1 2 2 27 PHE H    RP74 477 . HN   1 1 
        685 1 2 2 2 27 PHE HB2  RP74 477 . HB2  1 1 
        686 1 1 2 2 27 PHE H    RP74 477 . HN   1 1 
        686 1 2 2 2 27 PHE HB3  RP74 477 . HB1  1 1 
        687 1 1 2 2 27 PHE H    RP74 477 . HN   1 1 
        687 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        688 1 1 2 2 27 PHE H    RP74 477 . HN   1 1 
        688 1 2 2 2 28 GLN H    RP74 478 . HN   1 1 
        689 1 1 2 2 27 PHE HA   RP74 477 . HA   1 1 
        689 1 2 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        690 1 1 2 2 27 PHE HA   RP74 477 . HA   1 1 
        690 1 2 2 2 28 GLN H    RP74 478 . HN   1 1 
        691 1 1 2 2 27 PHE HA   RP74 477 . HA   1 1 
        691 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        692 1 1 2 2 27 PHE HB2  RP74 477 . HB2  1 1 
        692 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        693 1 1 2 2 27 PHE HB3  RP74 477 . HB1  1 1 
        693 1 2 2 2 28 GLN H    RP74 478 . HN   1 1 
        694 1 1 2 2 27 PHE QD   RP74 477 . HD#  1 1 
        694 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        695 1 1 2 2 27 PHE QD   RP74 477 . HD#  1 1 
        695 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        696 1 1 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        696 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        697 1 1 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        697 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        698 1 1 2 2 27 PHE QE   RP74 477 . HE#  1 1 
        698 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        699 1 1 2 2 28 GLN H    RP74 478 . HN   1 1 
        699 1 2 2 2 28 GLN HA   RP74 478 . HA   1 1 
        700 1 1 2 2 28 GLN H    RP74 478 . HN   1 1 
        700 1 2 2 2 29 THR H    RP74 479 . HN   1 1 
        701 1 1 2 2 28 GLN HA   RP74 478 . HA   1 1 
        701 1 2 2 2 29 THR H    RP74 479 . HN   1 1 
        702 1 1 2 2 28 GLN HA   RP74 478 . HA   1 1 
        702 1 2 2 2 30 LYS H    RP74 480 . HN   1 1 
        703 1 1 2 2 28 GLN HA   RP74 478 . HA   1 1 
        703 1 2 2 2 36 SER HA   RP74 486 . HA   1 1 
        704 1 1 2 2 28 GLN HA   RP74 478 . HA   1 1 
        704 1 2 2 2 36 SER QB   RP74 486 . HB#  1 1 
        705 1 1 2 2 28 GLN HA   RP74 478 . HA   1 1 
        705 1 2 2 2 39 THR HA   RP74 489 . HA   1 1 
        706 1 1 2 2 28 GLN HE21 RP74 478 . HE21 1 1 
        706 1 2 2 2 28 GLN QG   RP74 478 . HG#  1 1 
        707 1 1 2 2 30 LYS H    RP74 480 . HN   1 1 
        707 1 2 2 2 30 LYS QB   RP74 480 . HB#  1 1 
        708 1 1 2 2 30 LYS HA   RP74 480 . HA   1 1 
        708 1 2 2 2 30 LYS QD   RP74 480 . HD#  1 1 
        709 1 1 2 2 30 LYS HA   RP74 480 . HA   1 1 
        709 1 2 2 2 30 LYS QE   RP74 480 . HE#  1 1 
        710 1 1 2 2 30 LYS HA   RP74 480 . HA   1 1 
        710 1 2 2 2 30 LYS QG   RP74 480 . HG#  1 1 
        711 1 1 2 2 30 LYS HA   RP74 480 . HA   1 1 
        711 1 2 2 2 31 LYS H    RP74 481 . HN   1 1 
        712 1 1 2 2 31 LYS H    RP74 481 . HN   1 1 
        712 1 2 2 2 32 THR H    RP74 482 . HN   1 1 
        713 1 1 2 2 31 LYS H    RP74 481 . HN   1 1 
        713 1 2 2 2 33 GLY H    RP74 483 . HN   1 1 
        714 1 1 2 2 31 LYS HA   RP74 481 . HA   1 1 
        714 1 2 2 2 31 LYS QD   RP74 481 . HD#  1 1 
        715 1 1 2 2 31 LYS HA   RP74 481 . HA   1 1 
        715 1 2 2 2 31 LYS QG   RP74 481 . HG#  1 1 
        716 1 1 2 2 31 LYS HA   RP74 481 . HA   1 1 
        716 1 2 2 2 32 THR H    RP74 482 . HN   1 1 
        717 1 1 2 2 31 LYS HA   RP74 481 . HA   1 1 
        717 1 2 2 2 34 LEU H    RP74 484 . HN   1 1 
        718 1 1 2 2 31 LYS QB   RP74 481 . HB#  1 1 
        718 1 2 2 2 31 LYS QD   RP74 481 . HD#  1 1 
        719 1 1 2 2 31 LYS QB   RP74 481 . HB#  1 1 
        719 1 2 2 2 32 THR H    RP74 482 . HN   1 1 
        720 1 1 2 2 31 LYS QB   RP74 481 . HB#  1 1 
        720 1 2 2 2 33 GLY H    RP74 483 . HN   1 1 
        721 1 1 2 2 32 THR H    RP74 482 . HN   1 1 
        721 1 2 2 2 33 GLY H    RP74 483 . HN   1 1 
        722 1 1 2 2 32 THR HA   RP74 482 . HA   1 1 
        722 1 2 2 2 32 THR HB   RP74 482 . HB   1 1 
        723 1 1 2 2 32 THR HA   RP74 482 . HA   1 1 
        723 1 2 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        724 1 1 2 2 32 THR HA   RP74 482 . HA   1 1 
        724 1 2 2 2 33 GLY H    RP74 483 . HN   1 1 
        725 1 1 2 2 32 THR HB   RP74 482 . HB   1 1 
        725 1 2 2 2 33 GLY H    RP74 483 . HN   1 1 
        726 1 1 2 2 32 THR HB   RP74 482 . HB   1 1 
        726 1 2 2 2 34 LEU H    RP74 484 . HN   1 1 
        727 1 1 2 2 32 THR HB   RP74 482 . HB   1 1 
        727 1 2 2 2 34 LEU HB3  RP74 484 . HB1  1 1 
        728 1 1 2 2 32 THR HB   RP74 482 . HB   1 1 
        728 1 2 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        729 1 1 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        729 1 2 2 2 33 GLY H    RP74 483 . HN   1 1 
        730 1 1 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        730 1 2 2 2 34 LEU H    RP74 484 . HN   1 1 
        731 1 1 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        731 1 2 2 2 34 LEU HB2  RP74 484 . HB2  1 1 
        732 1 1 2 2 32 THR MG   RP74 482 . HG2# 1 1 
        732 1 2 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        733 1 1 2 2 33 GLY H    RP74 483 . HN   1 1 
        733 1 2 2 2 33 GLY HA2  RP74 483 . HA2  1 1 
        734 1 1 2 2 33 GLY H    RP74 483 . HN   1 1 
        734 1 2 2 2 33 GLY HA3  RP74 483 . HA1  1 1 
        735 1 1 2 2 33 GLY H    RP74 483 . HN   1 1 
        735 1 2 2 2 34 LEU H    RP74 484 . HN   1 1 
        736 1 1 2 2 33 GLY HA2  RP74 483 . HA2  1 1 
        736 1 2 2 2 34 LEU H    RP74 484 . HN   1 1 
        737 1 1 2 2 33 GLY HA3  RP74 483 . HA1  1 1 
        737 1 2 2 2 34 LEU H    RP74 484 . HN   1 1 
        738 1 1 2 2 33 GLY HA3  RP74 483 . HA1  1 1 
        738 1 2 2 2 35 SER H    RP74 485 . HN   1 1 
        739 1 1 2 2 34 LEU H    RP74 484 . HN   1 1 
        739 1 2 2 2 34 LEU HA   RP74 484 . HA   1 1 
        740 1 1 2 2 34 LEU H    RP74 484 . HN   1 1 
        740 1 2 2 2 34 LEU HB3  RP74 484 . HB1  1 1 
        741 1 1 2 2 34 LEU H    RP74 484 . HN   1 1 
        741 1 2 2 2 34 LEU HG   RP74 484 . HG   1 1 
        742 1 1 2 2 34 LEU H    RP74 484 . HN   1 1 
        742 1 2 2 2 35 SER H    RP74 485 . HN   1 1 
        743 1 1 2 2 34 LEU HA   RP74 484 . HA   1 1 
        743 1 2 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        744 1 1 2 2 34 LEU HA   RP74 484 . HA   1 1 
        744 1 2 2 2 34 LEU HG   RP74 484 . HG   1 1 
        745 1 1 2 2 34 LEU HA   RP74 484 . HA   1 1 
        745 1 2 2 2 35 SER H    RP74 485 . HN   1 1 
        746 1 1 2 2 34 LEU HA   RP74 484 . HA   1 1 
        746 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        747 1 1 2 2 34 LEU HB3  RP74 484 . HB1  1 1 
        747 1 2 2 2 35 SER H    RP74 485 . HN   1 1 
        748 1 1 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        748 1 2 2 2 35 SER H    RP74 485 . HN   1 1 
        749 1 1 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        749 1 2 2 2 38 GLN HB3  RP74 488 . HB1  1 1 
        750 1 1 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        750 1 2 2 2 38 GLN HE21 RP74 488 . HE21 1 1 
        751 1 1 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        751 1 2 2 2 38 GLN HE22 RP74 488 . HE22 1 1 
        752 1 1 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        752 1 2 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        753 1 1 2 2 34 LEU QD   RP74 484 . HD#  1 1 
        753 1 2 2 2 39 THR MG   RP74 489 . HG2# 1 1 
        754 1 1 2 2 34 LEU HG   RP74 484 . HG   1 1 
        754 1 2 2 2 35 SER H    RP74 485 . HN   1 1 
        755 1 1 2 2 34 LEU HG   RP74 484 . HG   1 1 
        755 1 2 2 2 38 GLN HB2  RP74 488 . HB2  1 1 
        756 1 1 2 2 34 LEU HG   RP74 484 . HG   1 1 
        756 1 2 2 2 38 GLN HB3  RP74 488 . HB1  1 1 
        757 1 1 2 2 34 LEU HG   RP74 484 . HG   1 1 
        757 1 2 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        758 1 1 2 2 35 SER H    RP74 485 . HN   1 1 
        758 1 2 2 2 35 SER HB2  RP74 485 . HB2  1 1 
        759 1 1 2 2 35 SER H    RP74 485 . HN   1 1 
        759 1 2 2 2 35 SER HB3  RP74 485 . HB1  1 1 
        760 1 1 2 2 35 SER H    RP74 485 . HN   1 1 
        760 1 2 2 2 37 GLU QG   RP74 487 . HG#  1 1 
        761 1 1 2 2 35 SER H    RP74 485 . HN   1 1 
        761 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        762 1 1 2 2 35 SER H    RP74 485 . HN   1 1 
        762 1 2 2 2 38 GLN HB2  RP74 488 . HB2  1 1 
        763 1 1 2 2 35 SER H    RP74 485 . HN   1 1 
        763 1 2 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        764 1 1 2 2 35 SER HA   RP74 485 . HA   1 1 
        764 1 2 2 2 35 SER HB3  RP74 485 . HB1  1 1 
        765 1 1 2 2 35 SER HB2  RP74 485 . HB2  1 1 
        765 1 2 2 2 37 GLU H    RP74 487 . HN   1 1 
        766 1 1 2 2 35 SER HB3  RP74 485 . HB1  1 1 
        766 1 2 2 2 37 GLU H    RP74 487 . HN   1 1 
        767 1 1 2 2 35 SER HB3  RP74 485 . HB1  1 1 
        767 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        768 1 1 2 2 35 SER HB3  RP74 485 . HB1  1 1 
        768 1 2 2 2 39 THR H    RP74 489 . HN   1 1 
        769 1 1 2 2 35 SER HB3  RP74 485 . HB1  1 1 
        769 1 2 2 2 40 VAL H    RP74 490 . HN   1 1 
        770 1 1 2 2 36 SER HA   RP74 486 . HA   1 1 
        770 1 2 2 2 37 GLU H    RP74 487 . HN   1 1 
        771 1 1 2 2 36 SER HA   RP74 486 . HA   1 1 
        771 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        772 1 1 2 2 36 SER HA   RP74 486 . HA   1 1 
        772 1 2 2 2 39 THR MG   RP74 489 . HG2# 1 1 
        773 1 1 2 2 36 SER HA   RP74 486 . HA   1 1 
        773 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        774 1 1 2 2 37 GLU H    RP74 487 . HN   1 1 
        774 1 2 2 2 37 GLU HA   RP74 487 . HA   1 1 
        775 1 1 2 2 37 GLU H    RP74 487 . HN   1 1 
        775 1 2 2 2 37 GLU HB2  RP74 487 . HB2  1 1 
        776 1 1 2 2 37 GLU H    RP74 487 . HN   1 1 
        776 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        777 1 1 2 2 37 GLU HA   RP74 487 . HA   1 1 
        777 1 2 2 2 37 GLU QG   RP74 487 . HG#  1 1 
        778 1 1 2 2 37 GLU HA   RP74 487 . HA   1 1 
        778 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        779 1 1 2 2 37 GLU HA   RP74 487 . HA   1 1 
        779 1 2 2 2 40 VAL H    RP74 490 . HN   1 1 
        780 1 1 2 2 37 GLU HA   RP74 487 . HA   1 1 
        780 1 2 2 2 40 VAL HB   RP74 490 . HB   1 1 
        781 1 1 2 2 37 GLU HA   RP74 487 . HA   1 1 
        781 1 2 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
        782 1 1 2 2 37 GLU HB2  RP74 487 . HB2  1 1 
        782 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        783 1 1 2 2 37 GLU HB3  RP74 487 . HB1  1 1 
        783 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        784 1 1 2 2 37 GLU QG   RP74 487 . HG#  1 1 
        784 1 2 2 2 38 GLN H    RP74 488 . HN   1 1 
        785 1 1 2 2 37 GLU QG   RP74 487 . HG#  1 1 
        785 1 2 2 2 38 GLN HA   RP74 488 . HA   1 1 
        786 1 1 2 2 38 GLN H    RP74 488 . HN   1 1 
        786 1 2 2 2 38 GLN HA   RP74 488 . HA   1 1 
        787 1 1 2 2 38 GLN H    RP74 488 . HN   1 1 
        787 1 2 2 2 38 GLN HB2  RP74 488 . HB2  1 1 
        788 1 1 2 2 38 GLN H    RP74 488 . HN   1 1 
        788 1 2 2 2 38 GLN HB3  RP74 488 . HB1  1 1 
        789 1 1 2 2 38 GLN H    RP74 488 . HN   1 1 
        789 1 2 2 2 39 THR H    RP74 489 . HN   1 1 
        790 1 1 2 2 38 GLN HA   RP74 488 . HA   1 1 
        790 1 2 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        791 1 1 2 2 38 GLN HA   RP74 488 . HA   1 1 
        791 1 2 2 2 39 THR H    RP74 489 . HN   1 1 
        792 1 1 2 2 38 GLN HA   RP74 488 . HA   1 1 
        792 1 2 2 2 41 ASN H    RP74 491 . HN   1 1 
        793 1 1 2 2 38 GLN HA   RP74 488 . HA   1 1 
        793 1 2 2 2 41 ASN HB2  RP74 491 . HB2  1 1 
        794 1 1 2 2 38 GLN HA   RP74 488 . HA   1 1 
        794 1 2 2 2 41 ASN HB3  RP74 491 . HB1  1 1 
        795 1 1 2 2 38 GLN HA   RP74 488 . HA   1 1 
        795 1 2 2 2 41 ASN HD21 RP74 491 . HD21 1 1 
        796 1 1 2 2 38 GLN HA   RP74 488 . HA   1 1 
        796 1 2 2 2 41 ASN HD22 RP74 491 . HD22 1 1 
        797 1 1 2 2 38 GLN HB2  RP74 488 . HB2  1 1 
        797 1 2 2 2 39 THR H    RP74 489 . HN   1 1 
        798 1 1 2 2 38 GLN HB2  RP74 488 . HB2  1 1 
        798 1 2 2 2 39 THR HB   RP74 489 . HB   1 1 
        799 1 1 2 2 38 GLN HB3  RP74 488 . HB1  1 1 
        799 1 2 2 2 39 THR H    RP74 489 . HN   1 1 
        800 1 1 2 2 38 GLN HB3  RP74 488 . HB1  1 1 
        800 1 2 2 2 39 THR HB   RP74 489 . HB   1 1 
        801 1 1 2 2 38 GLN HB3  RP74 488 . HB1  1 1 
        801 1 2 2 2 41 ASN HD21 RP74 491 . HD21 1 1 
        802 1 1 2 2 38 GLN HB3  RP74 488 . HB1  1 1 
        802 1 2 2 2 41 ASN HD22 RP74 491 . HD22 1 1 
        803 1 1 2 2 38 GLN HE21 RP74 488 . HE21 1 1 
        803 1 2 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        804 1 1 2 2 38 GLN HE22 RP74 488 . HE22 1 1 
        804 1 2 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        805 1 1 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        805 1 2 2 2 39 THR H    RP74 489 . HN   1 1 
        806 1 1 2 2 38 GLN QG   RP74 488 . HG#  1 1 
        806 1 2 2 2 41 ASN HA   RP74 491 . HA   1 1 
        807 1 1 2 2 39 THR H    RP74 489 . HN   1 1 
        807 1 2 2 2 40 VAL H    RP74 490 . HN   1 1 
        808 1 1 2 2 39 THR H    RP74 489 . HN   1 1 
        808 1 2 2 2 41 ASN H    RP74 491 . HN   1 1 
        809 1 1 2 2 39 THR HA   RP74 489 . HA   1 1 
        809 1 2 2 2 39 THR MG   RP74 489 . HG2# 1 1 
        810 1 1 2 2 39 THR HA   RP74 489 . HA   1 1 
        810 1 2 2 2 40 VAL H    RP74 490 . HN   1 1 
        811 1 1 2 2 39 THR HA   RP74 489 . HA   1 1 
        811 1 2 2 2 42 VAL H    RP74 492 . HN   1 1 
        812 1 1 2 2 39 THR HA   RP74 489 . HA   1 1 
        812 1 2 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        813 1 1 2 2 39 THR HA   RP74 489 . HA   1 1 
        813 1 2 2 2 42 VAL MG2  RP74 492 . HG2# 1 1 
        814 1 1 2 2 39 THR MG   RP74 489 . HG2# 1 1 
        814 1 2 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        815 1 1 2 2 39 THR MG   RP74 489 . HG2# 1 1 
        815 1 2 2 2 42 VAL MG2  RP74 492 . HG2# 1 1 
        816 1 1 2 2 39 THR MG   RP74 489 . HG2# 1 1 
        816 1 2 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        817 1 1 2 2 39 THR MG   RP74 489 . HG2# 1 1 
        817 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        818 1 1 2 2 40 VAL H    RP74 490 . HN   1 1 
        818 1 2 2 2 40 VAL HB   RP74 490 . HB   1 1 
        819 1 1 2 2 40 VAL H    RP74 490 . HN   1 1 
        819 1 2 2 2 41 ASN H    RP74 491 . HN   1 1 
        820 1 1 2 2 40 VAL HA   RP74 490 . HA   1 1 
        820 1 2 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        821 1 1 2 2 40 VAL HA   RP74 490 . HA   1 1 
        821 1 2 2 2 41 ASN H    RP74 491 . HN   1 1 
        822 1 1 2 2 40 VAL HA   RP74 490 . HA   1 1 
        822 1 2 2 2 43 LEU HB2  RP74 493 . HB2  1 1 
        823 1 1 2 2 40 VAL HA   RP74 490 . HA   1 1 
        823 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        824 1 1 2 2 40 VAL HA   RP74 490 . HA   1 1 
        824 1 2 2 2 44 ALA H    RP74 494 . HN   1 1 
        825 1 1 2 2 40 VAL HB   RP74 490 . HB   1 1 
        825 1 2 2 2 41 ASN H    RP74 491 . HN   1 1 
        826 1 1 2 2 40 VAL HB   RP74 490 . HB   1 1 
        826 1 2 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        827 1 1 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
        827 1 2 2 2 41 ASN HA   RP74 491 . HA   1 1 
        828 1 1 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
        828 1 2 2 2 43 LEU HB2  RP74 493 . HB2  1 1 
        829 1 1 2 2 40 VAL MG1  RP74 490 . HG1# 1 1 
        829 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        830 1 1 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        830 1 2 2 2 41 ASN H    RP74 491 . HN   1 1 
        831 1 1 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        831 1 2 2 2 41 ASN HB2  RP74 491 . HB2  1 1 
        832 1 1 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        832 1 2 2 2 41 ASN HB3  RP74 491 . HB1  1 1 
        833 1 1 2 2 40 VAL MG2  RP74 490 . HG2# 1 1 
        833 1 2 2 2 43 LEU HB2  RP74 493 . HB2  1 1 
        834 1 1 2 2 41 ASN H    RP74 491 . HN   1 1 
        834 1 2 2 2 41 ASN HA   RP74 491 . HA   1 1 
        835 1 1 2 2 41 ASN H    RP74 491 . HN   1 1 
        835 1 2 2 2 41 ASN HB2  RP74 491 . HB2  1 1 
        836 1 1 2 2 41 ASN H    RP74 491 . HN   1 1 
        836 1 2 2 2 41 ASN HB3  RP74 491 . HB1  1 1 
        837 1 1 2 2 41 ASN H    RP74 491 . HN   1 1 
        837 1 2 2 2 41 ASN HD21 RP74 491 . HD21 1 1 
        838 1 1 2 2 41 ASN H    RP74 491 . HN   1 1 
        838 1 2 2 2 42 VAL H    RP74 492 . HN   1 1 
        839 1 1 2 2 41 ASN H    RP74 491 . HN   1 1 
        839 1 2 2 2 42 VAL HB   RP74 492 . HB   1 1 
        840 1 1 2 2 41 ASN H    RP74 491 . HN   1 1 
        840 1 2 2 2 43 LEU H    RP74 493 . HN   1 1 
        841 1 1 2 2 41 ASN HA   RP74 491 . HA   1 1 
        841 1 2 2 2 42 VAL H    RP74 492 . HN   1 1 
        842 1 1 2 2 41 ASN HA   RP74 491 . HA   1 1 
        842 1 2 2 2 44 ALA H    RP74 494 . HN   1 1 
        843 1 1 2 2 41 ASN HA   RP74 491 . HA   1 1 
        843 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        844 1 1 2 2 41 ASN HA   RP74 491 . HA   1 1 
        844 1 2 2 2 45 GLN H    RP74 495 . HN   1 1 
        845 1 1 2 2 41 ASN HB2  RP74 491 . HB2  1 1 
        845 1 2 2 2 42 VAL H    RP74 492 . HN   1 1 
        846 1 1 2 2 41 ASN HB3  RP74 491 . HB1  1 1 
        846 1 2 2 2 42 VAL H    RP74 492 . HN   1 1 
        847 1 1 2 2 42 VAL H    RP74 492 . HN   1 1 
        847 1 2 2 2 42 VAL HB   RP74 492 . HB   1 1 
        848 1 1 2 2 42 VAL H    RP74 492 . HN   1 1 
        848 1 2 2 2 43 LEU H    RP74 493 . HN   1 1 
        849 1 1 2 2 42 VAL H    RP74 492 . HN   1 1 
        849 1 2 2 2 43 LEU HA   RP74 493 . HA   1 1 
        850 1 1 2 2 42 VAL HA   RP74 492 . HA   1 1 
        850 1 2 2 2 42 VAL MG2  RP74 492 . HG2# 1 1 
        851 1 1 2 2 42 VAL HA   RP74 492 . HA   1 1 
        851 1 2 2 2 43 LEU H    RP74 493 . HN   1 1 
        852 1 1 2 2 42 VAL HA   RP74 492 . HA   1 1 
        852 1 2 2 2 45 GLN HB2  RP74 495 . HB2  1 1 
        853 1 1 2 2 42 VAL HA   RP74 492 . HA   1 1 
        853 1 2 2 2 45 GLN HB3  RP74 495 . HB1  1 1 
        854 1 1 2 2 42 VAL HA   RP74 492 . HA   1 1 
        854 1 2 2 2 45 GLN HG3  RP74 495 . HG1  1 1 
        855 1 1 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        855 1 2 2 2 42 VAL MG2  RP74 492 . HG2# 1 1 
        856 1 1 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        856 1 2 2 2 43 LEU HA   RP74 493 . HA   1 1 
        857 1 1 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        857 1 2 2 2 43 LEU HB2  RP74 493 . HB2  1 1 
        858 1 1 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        858 1 2 2 2 43 LEU HB3  RP74 493 . HB1  1 1 
        859 1 1 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        859 1 2 2 2 44 ALA H    RP74 494 . HN   1 1 
        860 1 1 2 2 42 VAL MG1  RP74 492 . HG1# 1 1 
        860 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        861 1 1 2 2 42 VAL MG2  RP74 492 . HG2# 1 1 
        861 1 2 2 2 45 GLN HG3  RP74 495 . HG1  1 1 
        862 1 1 2 2 42 VAL MG2  RP74 492 . HG2# 1 1 
        862 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        863 1 1 2 2 43 LEU H    RP74 493 . HN   1 1 
        863 1 2 2 2 43 LEU HA   RP74 493 . HA   1 1 
        864 1 1 2 2 43 LEU HA   RP74 493 . HA   1 1 
        864 1 2 2 2 44 ALA H    RP74 494 . HN   1 1 
        865 1 1 2 2 43 LEU HA   RP74 493 . HA   1 1 
        865 1 2 2 2 45 GLN H    RP74 495 . HN   1 1 
        866 1 1 2 2 43 LEU HA   RP74 493 . HA   1 1 
        866 1 2 2 2 45 GLN HE22 RP74 495 . HE22 1 1 
        867 1 1 2 2 43 LEU HA   RP74 493 . HA   1 1 
        867 1 2 2 2 46 ILE H    RP74 496 . HN   1 1 
        868 1 1 2 2 43 LEU HA   RP74 493 . HA   1 1 
        868 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        869 1 1 2 2 43 LEU HA   RP74 493 . HA   1 1 
        869 1 2 2 2 47 LEU H    RP74 497 . HN   1 1 
        870 1 1 2 2 43 LEU HB2  RP74 493 . HB2  1 1 
        870 1 2 2 2 45 GLN H    RP74 495 . HN   1 1 
        871 1 1 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        871 1 2 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        872 1 1 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        872 1 2 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        873 1 1 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        873 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        874 1 1 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        874 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        875 1 1 2 2 43 LEU MD1  RP74 493 . HD1# 1 1 
        875 1 2 2 2 47 LEU HG   RP74 497 . HG   1 1 
        876 1 1 2 2 43 LEU MD2  RP74 493 . HD2# 1 1 
        876 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        877 1 1 2 2 44 ALA H    RP74 494 . HN   1 1 
        877 1 2 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        878 1 1 2 2 44 ALA H    RP74 494 . HN   1 1 
        878 1 2 2 2 45 GLN H    RP74 495 . HN   1 1 
        879 1 1 2 2 44 ALA HA   RP74 494 . HA   1 1 
        879 1 2 2 2 45 GLN H    RP74 495 . HN   1 1 
        880 1 1 2 2 44 ALA HA   RP74 494 . HA   1 1 
        880 1 2 2 2 47 LEU H    RP74 497 . HN   1 1 
        881 1 1 2 2 44 ALA HA   RP74 494 . HA   1 1 
        881 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        882 1 1 2 2 44 ALA HA   RP74 494 . HA   1 1 
        882 1 2 2 2 48 LYS H    RP74 498 . HN   1 1 
        883 1 1 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        883 1 2 2 2 45 GLN H    RP74 495 . HN   1 1 
        884 1 1 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        884 1 2 2 2 47 LEU HB2  RP74 497 . HB2  1 1 
        885 1 1 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        885 1 2 2 2 47 LEU HB3  RP74 497 . HB1  1 1 
        886 1 1 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        886 1 2 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        887 1 1 2 2 44 ALA MB   RP74 494 . HB#  1 1 
        887 1 2 2 2 47 LEU HG   RP74 497 . HG   1 1 
        888 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        888 1 2 2 2 45 GLN HA   RP74 495 . HA   1 1 
        889 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        889 1 2 2 2 45 GLN HB2  RP74 495 . HB2  1 1 
        890 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        890 1 2 2 2 45 GLN HB3  RP74 495 . HB1  1 1 
        891 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        891 1 2 2 2 45 GLN HE21 RP74 495 . HE21 1 1 
        892 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        892 1 2 2 2 45 GLN HG2  RP74 495 . HG2  1 1 
        893 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        893 1 2 2 2 45 GLN HG3  RP74 495 . HG1  1 1 
        894 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        894 1 2 2 2 46 ILE H    RP74 496 . HN   1 1 
        895 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        895 1 2 2 2 46 ILE HG13 RP74 496 . HG11 1 1 
        896 1 1 2 2 45 GLN H    RP74 495 . HN   1 1 
        896 1 2 2 2 47 LEU H    RP74 497 . HN   1 1 
        897 1 1 2 2 45 GLN HA   RP74 495 . HA   1 1 
        897 1 2 2 2 45 GLN HG3  RP74 495 . HG1  1 1 
        898 1 1 2 2 45 GLN HA   RP74 495 . HA   1 1 
        898 1 2 2 2 46 ILE H    RP74 496 . HN   1 1 
        899 1 1 2 2 45 GLN HB2  RP74 495 . HB2  1 1 
        899 1 2 2 2 45 GLN HG3  RP74 495 . HG1  1 1 
        900 1 1 2 2 45 GLN HB2  RP74 495 . HB2  1 1 
        900 1 2 2 2 46 ILE H    RP74 496 . HN   1 1 
        901 1 1 2 2 45 GLN HB3  RP74 495 . HB1  1 1 
        901 1 2 2 2 45 GLN HG3  RP74 495 . HG1  1 1 
        902 1 1 2 2 45 GLN HB3  RP74 495 . HB1  1 1 
        902 1 2 2 2 46 ILE H    RP74 496 . HN   1 1 
        903 1 1 2 2 46 ILE H    RP74 496 . HN   1 1 
        903 1 2 2 2 46 ILE HA   RP74 496 . HA   1 1 
        904 1 1 2 2 46 ILE H    RP74 496 . HN   1 1 
        904 1 2 2 2 46 ILE HB   RP74 496 . HB   1 1 
        905 1 1 2 2 46 ILE H    RP74 496 . HN   1 1 
        905 1 2 2 2 46 ILE MD   RP74 496 . HD1# 1 1 
        906 1 1 2 2 46 ILE H    RP74 496 . HN   1 1 
        906 1 2 2 2 46 ILE HG13 RP74 496 . HG11 1 1 
        907 1 1 2 2 46 ILE H    RP74 496 . HN   1 1 
        907 1 2 2 2 47 LEU H    RP74 497 . HN   1 1 
        908 1 1 2 2 46 ILE HA   RP74 496 . HA   1 1 
        908 1 2 2 2 47 LEU H    RP74 497 . HN   1 1 
        909 1 1 2 2 46 ILE HA   RP74 496 . HA   1 1 
        909 1 2 2 2 49 ARG H    RP74 499 . HN   1 1 
        910 1 1 2 2 46 ILE HA   RP74 496 . HA   1 1 
        910 1 2 2 2 49 ARG QD   RP74 499 . HD#  1 1 
        911 1 1 2 2 46 ILE HG13 RP74 496 . HG11 1 1 
        911 1 2 2 2 49 ARG QD   RP74 499 . HD#  1 1 
        912 1 1 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        912 1 2 2 2 47 LEU H    RP74 497 . HN   1 1 
        913 1 1 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        913 1 2 2 2 47 LEU HB3  RP74 497 . HB1  1 1 
        914 1 1 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        914 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        915 1 1 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        915 1 2 2 2 49 ARG H    RP74 499 . HN   1 1 
        916 1 1 2 2 46 ILE MG   RP74 496 . HG2# 1 1 
        916 1 2 2 2 49 ARG QD   RP74 499 . HD#  1 1 
        917 1 1 2 2 47 LEU H    RP74 497 . HN   1 1 
        917 1 2 2 2 47 LEU HB2  RP74 497 . HB2  1 1 
        918 1 1 2 2 47 LEU H    RP74 497 . HN   1 1 
        918 1 2 2 2 47 LEU HB3  RP74 497 . HB1  1 1 
        919 1 1 2 2 47 LEU H    RP74 497 . HN   1 1 
        919 1 2 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        920 1 1 2 2 47 LEU H    RP74 497 . HN   1 1 
        920 1 2 2 2 47 LEU HG   RP74 497 . HG   1 1 
        921 1 1 2 2 47 LEU H    RP74 497 . HN   1 1 
        921 1 2 2 2 48 LYS H    RP74 498 . HN   1 1 
        922 1 1 2 2 47 LEU HA   RP74 497 . HA   1 1 
        922 1 2 2 2 48 LYS H    RP74 498 . HN   1 1 
        923 1 1 2 2 47 LEU HA   RP74 497 . HA   1 1 
        923 1 2 2 2 49 ARG H    RP74 499 . HN   1 1 
        924 1 1 2 2 47 LEU HB2  RP74 497 . HB2  1 1 
        924 1 2 2 2 48 LYS H    RP74 498 . HN   1 1 
        925 1 1 2 2 47 LEU HB3  RP74 497 . HB1  1 1 
        925 1 2 2 2 48 LYS H    RP74 498 . HN   1 1 
        926 1 1 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        926 1 2 2 2 52 PRO HG3  RP74 502 . HG1  1 1 
        927 1 1 2 2 47 LEU MD1  RP74 497 . HD1# 1 1 
        927 1 2 2 2 63 PHE HZ   RP74 513 . HZ   1 1 
        928 1 1 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        928 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
        929 1 1 2 2 47 LEU MD2  RP74 497 . HD2# 1 1 
        929 1 2 2 2 63 PHE QE   RP74 513 . HE#  1 1 
        930 1 1 2 2 47 LEU HG   RP74 497 . HG   1 1 
        930 1 2 2 2 48 LYS H    RP74 498 . HN   1 1 
        931 1 1 2 2 48 LYS H    RP74 498 . HN   1 1 
        931 1 2 2 2 48 LYS HA   RP74 498 . HA   1 1 
        932 1 1 2 2 48 LYS H    RP74 498 . HN   1 1 
        932 1 2 2 2 48 LYS QB   RP74 498 . HB#  1 1 
        933 1 1 2 2 48 LYS H    RP74 498 . HN   1 1 
        933 1 2 2 2 48 LYS QG   RP74 498 . HG#  1 1 
        934 1 1 2 2 48 LYS H    RP74 498 . HN   1 1 
        934 1 2 2 2 49 ARG H    RP74 499 . HN   1 1 
        935 1 1 2 2 48 LYS H    RP74 498 . HN   1 1 
        935 1 2 2 2 50 LEU H    RP74 500 . HN   1 1 
        936 1 1 2 2 48 LYS H    RP74 498 . HN   1 1 
        936 1 2 2 2 50 LEU MD1  RP74 500 . HD1# 1 1 
        937 1 1 2 2 48 LYS HA   RP74 498 . HA   1 1 
        937 1 2 2 2 49 ARG H    RP74 499 . HN   1 1 
        938 1 1 2 2 48 LYS QB   RP74 498 . HB#  1 1 
        938 1 2 2 2 48 LYS QD   RP74 498 . HD#  1 1 
        939 1 1 2 2 49 ARG H    RP74 499 . HN   1 1 
        939 1 2 2 2 49 ARG HA   RP74 499 . HA   1 1 
        940 1 1 2 2 49 ARG H    RP74 499 . HN   1 1 
        940 1 2 2 2 49 ARG QB   RP74 499 . HB#  1 1 
        941 1 1 2 2 49 ARG H    RP74 499 . HN   1 1 
        941 1 2 2 2 49 ARG HD3  RP74 499 . HD1  1 1 
        942 1 1 2 2 49 ARG H    RP74 499 . HN   1 1 
        942 1 2 2 2 49 ARG HG2  RP74 499 . HG2  1 1 
        943 1 1 2 2 49 ARG H    RP74 499 . HN   1 1 
        943 1 2 2 2 49 ARG HG3  RP74 499 . HG1  1 1 
        944 1 1 2 2 49 ARG H    RP74 499 . HN   1 1 
        944 1 2 2 2 50 LEU H    RP74 500 . HN   1 1 
        945 1 1 2 2 49 ARG H    RP74 499 . HN   1 1 
        945 1 2 2 2 51 ASN H    RP74 501 . HN   1 1 
        946 1 1 2 2 49 ARG HA   RP74 499 . HA   1 1 
        946 1 2 2 2 49 ARG QD   RP74 499 . HD#  1 1 
        947 1 1 2 2 49 ARG QB   RP74 499 . HB#  1 1 
        947 1 2 2 2 49 ARG QD   RP74 499 . HD#  1 1 
        948 1 1 2 2 49 ARG HB3  RP74 499 . HB1  1 1 
        948 1 2 2 2 50 LEU H    RP74 500 . HN   1 1 
        949 1 1 2 2 49 ARG HG2  RP74 499 . HG2  1 1 
        949 1 2 2 2 50 LEU H    RP74 500 . HN   1 1 
        950 1 1 2 2 49 ARG HG3  RP74 499 . HG1  1 1 
        950 1 2 2 2 50 LEU H    RP74 500 . HN   1 1 
        951 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        951 1 2 2 2 50 LEU HA   RP74 500 . HA   1 1 
        952 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        952 1 2 2 2 50 LEU HB2  RP74 500 . HB2  1 1 
        953 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        953 1 2 2 2 50 LEU MD1  RP74 500 . HD1# 1 1 
        954 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        954 1 2 2 2 50 LEU MD2  RP74 500 . HD2# 1 1 
        955 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        955 1 2 2 2 50 LEU HG   RP74 500 . HG   1 1 
        956 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        956 1 2 2 2 51 ASN H    RP74 501 . HN   1 1 
        957 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        957 1 2 2 2 51 ASN HA   RP74 501 . HA   1 1 
        958 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        958 1 2 2 2 52 PRO HD2  RP74 502 . HD2  1 1 
        959 1 1 2 2 50 LEU H    RP74 500 . HN   1 1 
        959 1 2 2 2 52 PRO HD3  RP74 502 . HD1  1 1 
        960 1 1 2 2 50 LEU HA   RP74 500 . HA   1 1 
        960 1 2 2 2 50 LEU MD2  RP74 500 . HD2# 1 1 
        961 1 1 2 2 50 LEU HA   RP74 500 . HA   1 1 
        961 1 2 2 2 51 ASN H    RP74 501 . HN   1 1 
        962 1 1 2 2 50 LEU HB2  RP74 500 . HB2  1 1 
        962 1 2 2 2 51 ASN H    RP74 501 . HN   1 1 
        963 1 1 2 2 50 LEU HB3  RP74 500 . HB1  1 1 
        963 1 2 2 2 51 ASN H    RP74 501 . HN   1 1 
        964 1 1 2 2 50 LEU HB3  RP74 500 . HB1  1 1 
        964 1 2 2 2 65 LEU H    RP74 515 . HN   1 1 
        965 1 1 2 2 50 LEU MD1  RP74 500 . HD1# 1 1 
        965 1 2 2 2 50 LEU MD2  RP74 500 . HD2# 1 1 
        966 1 1 2 2 50 LEU MD1  RP74 500 . HD1# 1 1 
        966 1 2 2 2 52 PRO HG2  RP74 502 . HG2  1 1 
        967 1 1 2 2 50 LEU MD1  RP74 500 . HD1# 1 1 
        967 1 2 2 2 52 PRO HG3  RP74 502 . HG1  1 1 
        968 1 1 2 2 50 LEU MD2  RP74 500 . HD2# 1 1 
        968 1 2 2 2 51 ASN H    RP74 501 . HN   1 1 
        969 1 1 2 2 50 LEU MD2  RP74 500 . HD2# 1 1 
        969 1 2 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
        970 1 1 2 2 50 LEU HG   RP74 500 . HG   1 1 
        970 1 2 2 2 51 ASN H    RP74 501 . HN   1 1 
        971 1 1 2 2 51 ASN H    RP74 501 . HN   1 1 
        971 1 2 2 2 51 ASN HA   RP74 501 . HA   1 1 
        972 1 1 2 2 51 ASN H    RP74 501 . HN   1 1 
        972 1 2 2 2 51 ASN HB2  RP74 501 . HB2  1 1 
        973 1 1 2 2 51 ASN H    RP74 501 . HN   1 1 
        973 1 2 2 2 51 ASN HB3  RP74 501 . HB1  1 1 
        974 1 1 2 2 51 ASN H    RP74 501 . HN   1 1 
        974 1 2 2 2 52 PRO HD2  RP74 502 . HD2  1 1 
        975 1 1 2 2 51 ASN H    RP74 501 . HN   1 1 
        975 1 2 2 2 52 PRO HD3  RP74 502 . HD1  1 1 
        976 1 1 2 2 51 ASN HA   RP74 501 . HA   1 1 
        976 1 2 2 2 52 PRO HD2  RP74 502 . HD2  1 1 
        977 1 1 2 2 51 ASN HA   RP74 501 . HA   1 1 
        977 1 2 2 2 52 PRO HD3  RP74 502 . HD1  1 1 
        978 1 1 2 2 51 ASN HB2  RP74 501 . HB2  1 1 
        978 1 2 2 2 51 ASN HD21 RP74 501 . HD21 1 1 
        979 1 1 2 2 51 ASN HB2  RP74 501 . HB2  1 1 
        979 1 2 2 2 51 ASN HD22 RP74 501 . HD22 1 1 
        980 1 1 2 2 52 PRO HA   RP74 502 . HA   1 1 
        980 1 2 2 2 53 GLU H    RP74 503 . HN   1 1 
        981 1 1 2 2 52 PRO HA   RP74 502 . HA   1 1 
        981 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
        982 1 1 2 2 52 PRO HA   RP74 502 . HA   1 1 
        982 1 2 2 2 65 LEU HB3  RP74 515 . HB1  1 1 
        983 1 1 2 2 52 PRO HA   RP74 502 . HA   1 1 
        983 1 2 2 2 66 LYS H    RP74 516 . HN   1 1 
        984 1 1 2 2 52 PRO HB2  RP74 502 . HB2  1 1 
        984 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
        985 1 1 2 2 52 PRO HD2  RP74 502 . HD2  1 1 
        985 1 2 2 2 53 GLU QB   RP74 503 . HB#  1 1 
        986 1 1 2 2 52 PRO HD2  RP74 502 . HD2  1 1 
        986 1 2 2 2 53 GLU HG2  RP74 503 . HG2  1 1 
        987 1 1 2 2 52 PRO HD2  RP74 502 . HD2  1 1 
        987 1 2 2 2 54 ARG QB   RP74 504 . HB#  1 1 
        988 1 1 2 2 52 PRO HG2  RP74 502 . HG2  1 1 
        988 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
        989 1 1 2 2 52 PRO HG3  RP74 502 . HG1  1 1 
        989 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
        990 1 1 2 2 53 GLU H    RP74 503 . HN   1 1 
        990 1 2 2 2 53 GLU HA   RP74 503 . HA   1 1 
        991 1 1 2 2 53 GLU H    RP74 503 . HN   1 1 
        991 1 2 2 2 53 GLU QB   RP74 503 . HB#  1 1 
        992 1 1 2 2 53 GLU H    RP74 503 . HN   1 1 
        992 1 2 2 2 53 GLU HG2  RP74 503 . HG2  1 1 
        993 1 1 2 2 53 GLU H    RP74 503 . HN   1 1 
        993 1 2 2 2 53 GLU HG3  RP74 503 . HG1  1 1 
        994 1 1 2 2 53 GLU H    RP74 503 . HN   1 1 
        994 1 2 2 2 63 PHE HA   RP74 513 . HA   1 1 
        995 1 1 2 2 53 GLU H    RP74 503 . HN   1 1 
        995 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
        996 1 1 2 2 53 GLU H    RP74 503 . HN   1 1 
        996 1 2 2 2 64 SER HA   RP74 514 . HA   1 1 
        997 1 1 2 2 53 GLU HA   RP74 503 . HA   1 1 
        997 1 2 2 2 53 GLU HG3  RP74 503 . HG1  1 1 
        998 1 1 2 2 53 GLU HA   RP74 503 . HA   1 1 
        998 1 2 2 2 54 ARG H    RP74 504 . HN   1 1 
        999 1 1 2 2 53 GLU QB   RP74 503 . HB#  1 1 
        999 1 2 2 2 54 ARG H    RP74 504 . HN   1 1 
       1000 1 1 2 2 53 GLU QB   RP74 503 . HB#  1 1 
       1000 1 2 2 2 55 LYS HE3  RP74 505 . HE1  1 1 
       1001 1 1 2 2 53 GLU HG2  RP74 503 . HG2  1 1 
       1001 1 2 2 2 54 ARG H    RP74 504 . HN   1 1 
       1002 1 1 2 2 53 GLU HG3  RP74 503 . HG1  1 1 
       1002 1 2 2 2 54 ARG H    RP74 504 . HN   1 1 
       1003 1 1 2 2 54 ARG H    RP74 504 . HN   1 1 
       1003 1 2 2 2 54 ARG QB   RP74 504 . HB#  1 1 
       1004 1 1 2 2 54 ARG H    RP74 504 . HN   1 1 
       1004 1 2 2 2 54 ARG HD3  RP74 504 . HD1  1 1 
       1005 1 1 2 2 54 ARG H    RP74 504 . HN   1 1 
       1005 1 2 2 2 54 ARG HG2  RP74 504 . HG2  1 1 
       1006 1 1 2 2 54 ARG H    RP74 504 . HN   1 1 
       1006 1 2 2 2 54 ARG HG3  RP74 504 . HG1  1 1 
       1007 1 1 2 2 54 ARG H    RP74 504 . HN   1 1 
       1007 1 2 2 2 55 LYS H    RP74 505 . HN   1 1 
       1008 1 1 2 2 54 ARG HA   RP74 504 . HA   1 1 
       1008 1 2 2 2 55 LYS H    RP74 505 . HN   1 1 
       1009 1 1 2 2 54 ARG HA   RP74 504 . HA   1 1 
       1009 1 2 2 2 63 PHE H    RP74 513 . HN   1 1 
       1010 1 1 2 2 54 ARG HA   RP74 504 . HA   1 1 
       1010 1 2 2 2 63 PHE HA   RP74 513 . HA   1 1 
       1011 1 1 2 2 54 ARG HA   RP74 504 . HA   1 1 
       1011 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
       1012 1 1 2 2 54 ARG HA   RP74 504 . HA   1 1 
       1012 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
       1013 1 1 2 2 54 ARG QB   RP74 504 . HB#  1 1 
       1013 1 2 2 2 55 LYS H    RP74 505 . HN   1 1 
       1014 1 1 2 2 54 ARG HB2  RP74 504 . HB2  1 1 
       1014 1 2 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1015 1 1 2 2 54 ARG QD   RP74 504 . HD#  1 1 
       1015 1 2 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1016 1 1 2 2 54 ARG HG2  RP74 504 . HG2  1 1 
       1016 1 2 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1017 1 1 2 2 55 LYS H    RP74 505 . HN   1 1 
       1017 1 2 2 2 55 LYS QE   RP74 505 . HE#  1 1 
       1018 1 1 2 2 55 LYS H    RP74 505 . HN   1 1 
       1018 1 2 2 2 56 MET H    RP74 506 . HN   1 1 
       1019 1 1 2 2 55 LYS H    RP74 505 . HN   1 1 
       1019 1 2 2 2 56 MET HB3  RP74 506 . HB1  1 1 
       1020 1 1 2 2 55 LYS H    RP74 505 . HN   1 1 
       1020 1 2 2 2 62 HIS H    RP74 512 . HN   1 1 
       1021 1 1 2 2 55 LYS H    RP74 505 . HN   1 1 
       1021 1 2 2 2 63 PHE HA   RP74 513 . HA   1 1 
       1022 1 1 2 2 55 LYS H    RP74 505 . HN   1 1 
       1022 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
       1023 1 1 2 2 55 LYS HA   RP74 505 . HA   1 1 
       1023 1 2 2 2 55 LYS QG   RP74 505 . HG#  1 1 
       1024 1 1 2 2 55 LYS HA   RP74 505 . HA   1 1 
       1024 1 2 2 2 56 MET H    RP74 506 . HN   1 1 
       1025 1 1 2 2 55 LYS HA   RP74 505 . HA   1 1 
       1025 1 2 2 2 56 MET HA   RP74 506 . HA   1 1 
       1026 1 1 2 2 55 LYS HA   RP74 505 . HA   1 1 
       1026 1 2 2 2 57 ILE H    RP74 507 . HN   1 1 
       1027 1 1 2 2 55 LYS HB2  RP74 505 . HB2  1 1 
       1027 1 2 2 2 55 LYS HE3  RP74 505 . HE1  1 1 
       1028 1 1 2 2 55 LYS HB2  RP74 505 . HB2  1 1 
       1028 1 2 2 2 56 MET H    RP74 506 . HN   1 1 
       1029 1 1 2 2 55 LYS HB3  RP74 505 . HB1  1 1 
       1029 1 2 2 2 55 LYS HE3  RP74 505 . HE1  1 1 
       1030 1 1 2 2 55 LYS HB3  RP74 505 . HB1  1 1 
       1030 1 2 2 2 56 MET H    RP74 506 . HN   1 1 
       1031 1 1 2 2 55 LYS QD   RP74 505 . HD#  1 1 
       1031 1 2 2 2 57 ILE MD   RP74 507 . HD1# 1 1 
       1032 1 1 2 2 55 LYS QD   RP74 505 . HD#  1 1 
       1032 1 2 2 2 66 LYS QE   RP74 516 . HE#  1 1 
       1033 1 1 2 2 55 LYS QE   RP74 505 . HE#  1 1 
       1033 1 2 2 2 57 ILE H    RP74 507 . HN   1 1 
       1034 1 1 2 2 55 LYS HE3  RP74 505 . HE1  1 1 
       1034 1 2 2 2 55 LYS QG   RP74 505 . HG#  1 1 
       1035 1 1 2 2 55 LYS HE3  RP74 505 . HE1  1 1 
       1035 1 2 2 2 64 SER HB2  RP74 514 . HB2  1 1 
       1036 1 1 2 2 55 LYS HE3  RP74 505 . HE1  1 1 
       1036 1 2 2 2 64 SER HB3  RP74 514 . HB1  1 1 
       1037 1 1 2 2 55 LYS QG   RP74 505 . HG#  1 1 
       1037 1 2 2 2 56 MET H    RP74 506 . HN   1 1 
       1038 1 1 2 2 55 LYS QG   RP74 505 . HG#  1 1 
       1038 1 2 2 2 57 ILE MD   RP74 507 . HD1# 1 1 
       1039 1 1 2 2 56 MET H    RP74 506 . HN   1 1 
       1039 1 2 2 2 56 MET HB3  RP74 506 . HB1  1 1 
       1040 1 1 2 2 56 MET H    RP74 506 . HN   1 1 
       1040 1 2 2 2 56 MET QG   RP74 506 . HG#  1 1 
       1041 1 1 2 2 56 MET H    RP74 506 . HN   1 1 
       1041 1 2 2 2 57 ILE MD   RP74 507 . HD1# 1 1 
       1042 1 1 2 2 56 MET HA   RP74 506 . HA   1 1 
       1042 1 2 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1043 1 1 2 2 56 MET HA   RP74 506 . HA   1 1 
       1043 1 2 2 2 57 ILE H    RP74 507 . HN   1 1 
       1044 1 1 2 2 56 MET HA   RP74 506 . HA   1 1 
       1044 1 2 2 2 60 LYS H    RP74 510 . HN   1 1 
       1045 1 1 2 2 56 MET HA   RP74 506 . HA   1 1 
       1045 1 2 2 2 61 MET HA   RP74 511 . HA   1 1 
       1046 1 1 2 2 56 MET HA   RP74 506 . HA   1 1 
       1046 1 2 2 2 62 HIS H    RP74 512 . HN   1 1 
       1047 1 1 2 2 56 MET HB3  RP74 506 . HB1  1 1 
       1047 1 2 2 2 59 ASP H    RP74 509 . HN   1 1 
       1048 1 1 2 2 56 MET HB3  RP74 506 . HB1  1 1 
       1048 1 2 2 2 61 MET H    RP74 511 . HN   1 1 
       1049 1 1 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1049 1 2 2 2 56 MET QG   RP74 506 . HG#  1 1 
       1050 1 1 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1050 1 2 2 2 59 ASP HA   RP74 509 . HA   1 1 
       1051 1 1 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1051 1 2 2 2 59 ASP HB2  RP74 509 . HB2  1 1 
       1052 1 1 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1052 1 2 2 2 59 ASP HB3  RP74 509 . HB1  1 1 
       1053 1 1 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1053 1 2 2 2 60 LYS HA   RP74 510 . HA   1 1 
       1054 1 1 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1054 1 2 2 2 60 LYS QE   RP74 510 . HE#  1 1 
       1055 1 1 2 2 56 MET ME   RP74 506 . HE#  1 1 
       1055 1 2 2 2 61 MET HA   RP74 511 . HA   1 1 
       1056 1 1 2 2 56 MET QG   RP74 506 . HG#  1 1 
       1056 1 2 2 2 57 ILE H    RP74 507 . HN   1 1 
       1057 1 1 2 2 57 ILE H    RP74 507 . HN   1 1 
       1057 1 2 2 2 57 ILE HG12 RP74 507 . HG12 1 1 
       1058 1 1 2 2 57 ILE H    RP74 507 . HN   1 1 
       1058 1 2 2 2 57 ILE HG13 RP74 507 . HG11 1 1 
       1059 1 1 2 2 57 ILE H    RP74 507 . HN   1 1 
       1059 1 2 2 2 60 LYS H    RP74 510 . HN   1 1 
       1060 1 1 2 2 57 ILE H    RP74 507 . HN   1 1 
       1060 1 2 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1061 1 1 2 2 57 ILE HA   RP74 507 . HA   1 1 
       1061 1 2 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1062 1 1 2 2 57 ILE HA   RP74 507 . HA   1 1 
       1062 1 2 2 2 59 ASP H    RP74 509 . HN   1 1 
       1063 1 1 2 2 57 ILE HB   RP74 507 . HB   1 1 
       1063 1 2 2 2 57 ILE HG13 RP74 507 . HG11 1 1 
       1064 1 1 2 2 57 ILE MD   RP74 507 . HD1# 1 1 
       1064 1 2 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1065 1 1 2 2 57 ILE MD   RP74 507 . HD1# 1 1 
       1065 1 2 2 2 62 HIS HB2  RP74 512 . HB2  1 1 
       1066 1 1 2 2 57 ILE HG12 RP74 507 . HG12 1 1 
       1066 1 2 2 2 62 HIS HB2  RP74 512 . HB2  1 1 
       1067 1 1 2 2 57 ILE HG12 RP74 507 . HG12 1 1 
       1067 1 2 2 2 62 HIS HB3  RP74 512 . HB1  1 1 
       1068 1 1 2 2 57 ILE HG13 RP74 507 . HG11 1 1 
       1068 1 2 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1069 1 1 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1069 1 2 2 2 58 ASN HB2  RP74 508 . HB2  1 1 
       1070 1 1 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1070 1 2 2 2 58 ASN HB3  RP74 508 . HB1  1 1 
       1071 1 1 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1071 1 2 2 2 60 LYS HB2  RP74 510 . HB2  1 1 
       1072 1 1 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1072 1 2 2 2 60 LYS HB3  RP74 510 . HB1  1 1 
       1073 1 1 2 2 57 ILE MG   RP74 507 . HG2# 1 1 
       1073 1 2 2 2 62 HIS HB2  RP74 512 . HB2  1 1 
       1074 1 1 2 2 58 ASN H    RP74 508 . HN   1 1 
       1074 1 2 2 2 59 ASP H    RP74 509 . HN   1 1 
       1075 1 1 2 2 58 ASN HA   RP74 508 . HA   1 1 
       1075 1 2 2 2 58 ASN HB2  RP74 508 . HB2  1 1 
       1076 1 1 2 2 58 ASN HA   RP74 508 . HA   1 1 
       1076 1 2 2 2 59 ASP H    RP74 509 . HN   1 1 
       1077 1 1 2 2 58 ASN HB2  RP74 508 . HB2  1 1 
       1077 1 2 2 2 59 ASP H    RP74 509 . HN   1 1 
       1078 1 1 2 2 58 ASN HB3  RP74 508 . HB1  1 1 
       1078 1 2 2 2 58 ASN HD21 RP74 508 . HD21 1 1 
       1079 1 1 2 2 59 ASP H    RP74 509 . HN   1 1 
       1079 1 2 2 2 59 ASP HA   RP74 509 . HA   1 1 
       1080 1 1 2 2 59 ASP H    RP74 509 . HN   1 1 
       1080 1 2 2 2 60 LYS H    RP74 510 . HN   1 1 
       1081 1 1 2 2 59 ASP HA   RP74 509 . HA   1 1 
       1081 1 2 2 2 60 LYS H    RP74 510 . HN   1 1 
       1082 1 1 2 2 59 ASP HB3  RP74 509 . HB1  1 1 
       1082 1 2 2 2 60 LYS H    RP74 510 . HN   1 1 
       1083 1 1 2 2 60 LYS H    RP74 510 . HN   1 1 
       1083 1 2 2 2 60 LYS HB3  RP74 510 . HB1  1 1 
       1084 1 1 2 2 60 LYS HA   RP74 510 . HA   1 1 
       1084 1 2 2 2 62 HIS H    RP74 512 . HN   1 1 
       1085 1 1 2 2 60 LYS HB2  RP74 510 . HB2  1 1 
       1085 1 2 2 2 60 LYS QE   RP74 510 . HE#  1 1 
       1086 1 1 2 2 60 LYS HB3  RP74 510 . HB1  1 1 
       1086 1 2 2 2 60 LYS QE   RP74 510 . HE#  1 1 
       1087 1 1 2 2 60 LYS QG   RP74 510 . HG#  1 1 
       1087 1 2 2 2 62 HIS H    RP74 512 . HN   1 1 
       1088 1 1 2 2 61 MET H    RP74 511 . HN   1 1 
       1088 1 2 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1089 1 1 2 2 61 MET HA   RP74 511 . HA   1 1 
       1089 1 2 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1090 1 1 2 2 61 MET QB   RP74 511 . HB#  1 1 
       1090 1 2 2 2 62 HIS H    RP74 512 . HN   1 1 
       1091 1 1 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1091 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
       1092 1 1 2 2 61 MET ME   RP74 511 . HE#  1 1 
       1092 1 2 2 2 63 PHE QE   RP74 513 . HE#  1 1 
       1093 1 1 2 2 62 HIS H    RP74 512 . HN   1 1 
       1093 1 2 2 2 62 HIS HA   RP74 512 . HA   1 1 
       1094 1 1 2 2 62 HIS H    RP74 512 . HN   1 1 
       1094 1 2 2 2 63 PHE H    RP74 513 . HN   1 1 
       1095 1 1 2 2 62 HIS HB2  RP74 512 . HB2  1 1 
       1095 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
       1096 1 1 2 2 62 HIS HB3  RP74 512 . HB1  1 1 
       1096 1 2 2 2 63 PHE H    RP74 513 . HN   1 1 
       1097 1 1 2 2 63 PHE H    RP74 513 . HN   1 1 
       1097 1 2 2 2 63 PHE HB3  RP74 513 . HB1  1 1 
       1098 1 1 2 2 63 PHE H    RP74 513 . HN   1 1 
       1098 1 2 2 2 63 PHE QD   RP74 513 . HD#  1 1 
       1099 1 1 2 2 63 PHE HA   RP74 513 . HA   1 1 
       1099 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
       1100 1 1 2 2 63 PHE QD   RP74 513 . HD#  1 1 
       1100 1 2 2 2 64 SER H    RP74 514 . HN   1 1 
       1101 1 1 2 2 64 SER H    RP74 514 . HN   1 1 
       1101 1 2 2 2 65 LEU H    RP74 515 . HN   1 1 
       1102 1 1 2 2 64 SER HB2  RP74 514 . HB2  1 1 
       1102 1 2 2 2 65 LEU H    RP74 515 . HN   1 1 
       1103 1 1 2 2 64 SER HB3  RP74 514 . HB1  1 1 
       1103 1 2 2 2 65 LEU H    RP74 515 . HN   1 1 
       1104 1 1 2 2 65 LEU H    RP74 515 . HN   1 1 
       1104 1 2 2 2 65 LEU HA   RP74 515 . HA   1 1 
       1105 1 1 2 2 65 LEU H    RP74 515 . HN   1 1 
       1105 1 2 2 2 65 LEU HB3  RP74 515 . HB1  1 1 
       1106 1 1 2 2 65 LEU H    RP74 515 . HN   1 1 
       1106 1 2 2 2 65 LEU HG   RP74 515 . HG   1 1 
       1107 1 1 2 2 65 LEU H    RP74 515 . HN   1 1 
       1107 1 2 2 2 66 LYS H    RP74 516 . HN   1 1 
       1108 1 1 2 2 65 LEU H    RP74 515 . HN   1 1 
       1108 1 2 2 2 66 LYS HB3  RP74 516 . HB1  1 1 
       1109 1 1 2 2 65 LEU HA   RP74 515 . HA   1 1 
       1109 1 2 2 2 65 LEU MD2  RP74 515 . HD2# 1 1 
       1110 1 1 2 2 65 LEU HA   RP74 515 . HA   1 1 
       1110 1 2 2 2 66 LYS H    RP74 516 . HN   1 1 
       1111 1 1 2 2 65 LEU HA   RP74 515 . HA   1 1 
       1111 1 2 2 2 66 LYS QD   RP74 516 . HD#  1 1 
       1112 1 1 2 2 65 LEU HB2  RP74 515 . HB2  1 1 
       1112 1 2 2 2 66 LYS H    RP74 516 . HN   1 1 
       1113 1 1 2 2 65 LEU HB2  RP74 515 . HB2  1 1 
       1113 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
       1114 1 1 2 2 65 LEU HB3  RP74 515 . HB1  1 1 
       1114 1 2 2 2 66 LYS H    RP74 516 . HN   1 1 
       1115 1 1 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
       1115 1 2 2 2 66 LYS H    RP74 516 . HN   1 1 
       1116 1 1 2 2 65 LEU MD1  RP74 515 . HD1# 1 1 
       1116 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
       1117 1 1 2 2 65 LEU MD2  RP74 515 . HD2# 1 1 
       1117 1 2 2 2 66 LYS H    RP74 516 . HN   1 1 
       1118 1 1 2 2 65 LEU MD2  RP74 515 . HD2# 1 1 
       1118 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
       1119 1 1 2 2 66 LYS H    RP74 516 . HN   1 1 
       1119 1 2 2 2 66 LYS HA   RP74 516 . HA   1 1 
       1120 1 1 2 2 66 LYS H    RP74 516 . HN   1 1 
       1120 1 2 2 2 66 LYS QG   RP74 516 . HG#  1 1 
       1121 1 1 2 2 66 LYS H    RP74 516 . HN   1 1 
       1121 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
       1122 1 1 2 2 66 LYS HA   RP74 516 . HA   1 1 
       1122 1 2 2 2 66 LYS HB2  RP74 516 . HB2  1 1 
       1123 1 1 2 2 66 LYS HA   RP74 516 . HA   1 1 
       1123 1 2 2 2 66 LYS HB3  RP74 516 . HB1  1 1 
       1124 1 1 2 2 66 LYS HA   RP74 516 . HA   1 1 
       1124 1 2 2 2 66 LYS QD   RP74 516 . HD#  1 1 
       1125 1 1 2 2 66 LYS HA   RP74 516 . HA   1 1 
       1125 1 2 2 2 66 LYS QG   RP74 516 . HG#  1 1 
       1126 1 1 2 2 66 LYS HA   RP74 516 . HA   1 1 
       1126 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
       1127 1 1 2 2 66 LYS HB2  RP74 516 . HB2  1 1 
       1127 1 2 2 2 66 LYS QD   RP74 516 . HD#  1 1 
       1128 1 1 2 2 66 LYS HB3  RP74 516 . HB1  1 1 
       1128 1 2 2 2 66 LYS QD   RP74 516 . HD#  1 1 
       1129 1 1 2 2 66 LYS HB3  RP74 516 . HB1  1 1 
       1129 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
       1130 1 1 2 2 66 LYS QD   RP74 516 . HD#  1 1 
       1130 1 2 2 2 67 GLU HA   RP74 517 . HA   1 1 
       1131 1 1 2 2 66 LYS QG   RP74 516 . HG#  1 1 
       1131 1 2 2 2 67 GLU H    RP74 517 . HN   1 1 
       1132 1 1 2 2 67 GLU H    RP74 517 . HN   1 1 
       1132 1 2 2 2 67 GLU HA   RP74 517 . HA   1 1 
       1133 1 1 2 2 67 GLU H    RP74 517 . HN   1 1 
       1133 1 2 2 2 67 GLU HB2  RP74 517 . HB2  1 1 
       1134 1 1 2 2 67 GLU H    RP74 517 . HN   1 1 
       1134 1 2 2 2 67 GLU HB3  RP74 517 . HB1  1 1 
       1135 1 1 2 2 67 GLU H    RP74 517 . HN   1 1 
       1135 1 2 2 2 67 GLU QG   RP74 517 . HG#  1 1 
       1136 1 1 2 2 67 GLU HA   RP74 517 . HA   1 1 
       1136 1 2 2 2 67 GLU QG   RP74 517 . HG#  1 1 
       1137 1 1 2 2 67 GLU HB3  RP74 517 . HB1  1 1 
       1137 1 2 2 2 67 GLU QG   RP74 517 . HG#  1 1 
    stop_

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

          1 1 . . . . .  2.8  1.8  2.8 1 1 
          2 1 . . . . .  5.0  1.8  5.0 1 1 
          3 1 . . . . .  5.0  1.8  5.0 1 1 
          4 1 . . . . .  5.0  1.8  5.0 1 1 
          5 1 . . . . .  2.8  1.8  2.8 1 1 
          6 1 . . . . .  6.0  1.8  6.0 1 1 
          7 1 . . . . .  2.8  1.8  2.8 1 1 
          8 1 . . . . .  3.4  1.8  3.4 1 1 
          9 1 . . . . .  2.8  1.8  2.8 1 1 
         10 1 . . . . .  5.0  1.8  5.0 1 1 
         11 1 . . . . .  2.8  1.8  2.8 1 1 
         12 1 . . . . .  2.8  1.8  2.8 1 1 
         13 1 . . . . .  3.4  1.8  3.4 1 1 
         14 1 . . . . .  5.0  1.8  5.0 1 1 
         15 1 . . . . .  5.0  1.8  5.0 1 1 
         16 1 . . . . .  2.8  1.8  2.8 1 1 
         17 1 . . . . .  5.0  1.8  5.0 1 1 
         18 1 . . . . .  5.0  1.8  5.0 1 1 
         19 1 . . . . .  5.0  1.8  5.0 1 1 
         20 1 . . . . .  5.0  1.8  5.0 1 1 
         21 1 . . . . .  5.0  1.8  5.0 1 1 
         22 1 . . . . .  2.8  1.8  2.8 1 1 
         23 1 . . . . .  2.8  1.8  3.3 1 1 
         24 1 . . . . .  3.4  1.8  3.4 1 1 
         25 1 . . . . .  5.0  1.8  5.0 1 1 
         26 1 . . . . .  5.0  1.8  5.5 1 1 
         27 1 . . . . .  6.0  1.8  6.5 1 1 
         28 1 . . . . .  2.8  1.8  2.8 1 1 
         29 1 . . . . .  2.8  1.8  2.8 1 1 
         30 1 . . . . .  2.8  1.8  2.8 1 1 
         31 1 . . . . .  3.4  1.8  3.4 1 1 
         32 1 . . . . .  5.0  1.8  5.0 1 1 
         33 1 . . . . .  3.4  1.8  3.4 1 1 
         34 1 . . . . .  5.0  1.8  5.0 1 1 
         35 1 . . . . .  5.0  1.8  5.0 1 1 
         36 1 . . . . .  5.0  1.8  5.0 1 1 
         37 1 . . . . .  3.4  1.8  3.4 1 1 
         38 1 . . . . .  5.0  1.8  5.0 1 1 
         39 1 . . . . .  5.0  1.8  5.0 1 1 
         40 1 . . . . .  5.0  1.8  5.0 1 1 
         41 1 . . . . .  5.0  1.8  5.0 1 1 
         42 1 . . . . .  5.0  1.8  6.0 1 1 
         43 1 . . . . .  3.4  1.8  3.4 1 1 
         44 1 . . . . .  5.0  1.8  5.0 1 1 
         45 1 . . . . .  6.0  1.8  6.5 1 1 
         46 1 . . . . .  5.0  1.8  5.0 1 1 
         47 1 . . . . .  5.0  1.8  5.5 1 1 
         48 1 . . . . .  5.0  1.8  5.0 1 1 
         49 1 . . . . .  3.4  1.8  3.9 1 1 
         50 1 . . . . .  5.0  1.8  5.5 1 1 
         51 1 . . . . .  5.0  1.8  5.5 1 1 
         52 1 . . . . .  5.0  1.8  5.0 1 1 
         53 1 . . . . .  3.4  1.8  3.4 1 1 
         54 1 . . . . .  3.4  1.8  3.4 1 1 
         55 1 . . . . .  5.0  1.8  5.0 1 1 
         56 1 . . . . .  5.0  1.8  5.0 1 1 
         57 1 . . . . .  5.0  1.8  5.0 1 1 
         58 1 . . . . .  5.0  1.8  5.5 1 1 
         59 1 . . . . .  5.0  1.8  5.0 1 1 
         60 1 . . . . .  6.0  1.8  7.0 1 1 
         61 1 . . . . .  5.0  1.8  6.0 1 1 
         62 1 . . . . .  5.0  1.8  5.5 1 1 
         63 1 . . . . .  6.0  1.8  7.0 1 1 
         64 1 . . . . .  6.0  1.8  7.0 1 1 
         65 1 . . . . .  5.0  1.8  6.0 1 1 
         66 1 . . . . .  5.0  1.8  6.0 1 1 
         67 1 . . . . .  5.0  1.8  5.5 1 1 
         68 1 . . . . .  5.0  1.8  6.0 1 1 
         69 1 . . . . .  5.0  1.8  6.0 1 1 
         70 1 . . . . .  5.0  1.8  6.0 1 1 
         71 1 . . . . .  6.0  1.8  7.0 1 1 
         72 1 . . . . .  6.0  1.8  7.0 1 1 
         73 1 . . . . .  5.0  1.8  5.5 1 1 
         74 1 . . . . .  5.0  1.8  5.5 1 1 
         75 1 . . . . .  6.0  1.8  6.5 1 1 
         76 1 . . . . .  2.8  1.8  2.8 1 1 
         77 1 . . . . .  5.0  1.8  5.5 1 1 
         78 1 . . . . .  5.0  1.8  5.0 1 1 
         79 1 . . . . .  5.0  1.8  5.0 1 1 
         80 1 . . . . .  5.0  1.8  5.0 1 1 
         81 1 . . . . .  5.0  1.8  5.0 1 1 
         82 1 . . . . .  5.0  1.8  5.0 1 1 
         83 1 . . . . .  2.8  1.8  3.3 1 1 
         84 1 . . . . .  5.0  1.8  5.0 1 1 
         85 1 . . . . .  6.0  1.8  6.5 1 1 
         86 1 . . . . .  6.0  1.8  6.5 1 1 
         87 1 . . . . .  5.0  1.8  5.5 1 1 
         88 1 . . . . .  5.0  1.8  5.5 1 1 
         89 1 . . . . .  6.0  1.8  6.5 1 1 
         90 1 . . . . .  5.0  1.8  5.5 1 1 
         91 1 . . . . .  3.4  1.8  3.4 1 1 
         92 1 . . . . .  5.0  1.8  6.0 1 1 
         93 1 . . . . .  6.0  1.8  7.0 1 1 
         94 1 . . . . .  3.4  1.8  3.4 1 1 
         95 1 . . . . .  6.0  2.8  6.5 1 1 
         96 1 . . . . .  5.0  1.8  5.0 1 1 
         97 1 . . . . .  5.0  1.8  5.0 1 1 
         98 1 . . . . .  5.0  1.8  5.0 1 1 
         99 1 . . . . .  5.0  1.8  5.0 1 1 
        100 1 . . . . .  5.0  1.8  5.0 1 1 
        101 1 . . . . .  5.0  1.8  5.0 1 1 
        102 1 . . . . .  5.0  1.8  6.0 1 1 
        103 1 . . . . .  5.0  1.8  6.0 1 1 
        104 1 . . . . .  5.0  1.8  6.5 1 1 
        105 1 . . . . .  6.0  1.8  7.5 1 1 
        106 1 . . . . .  6.0  2.8  7.5 1 1 
        107 1 . . . . .  6.0  1.8  7.5 1 1 
        108 1 . . . . .  6.0  1.8  7.5 1 1 
        109 1 . . . . .  5.0  0.8  6.5 1 1 
        110 1 . . . . .  6.0  1.8  7.5 1 1 
        111 1 . . . . .  5.0  1.8  6.5 1 1 
        112 1 . . . . .  5.0  1.8  6.5 1 1 
        113 1 . . . . .  2.8  1.8  3.3 1 1 
        114 1 . . . . .  5.0  1.8  5.5 1 1 
        115 1 . . . . .  5.0  1.8  5.0 1 1 
        116 1 . . . . .  3.4  1.8  3.4 1 1 
        117 1 . . . . .  3.4  1.8  3.4 1 1 
        118 1 . . . . .  5.0  1.8  5.0 1 1 
        119 1 . . . . .  2.8  1.8  3.8 1 1 
        120 1 . . . . .  5.0  1.8  5.5 1 1 
        121 1 . . . . .  6.0  1.8  6.5 1 1 
        122 1 . . . . .  6.0  1.8  6.5 1 1 
        123 1 . . . . .  6.0  1.8  7.0 1 1 
        124 1 . . . . .  6.0  1.8  7.0 1 1 
        125 1 . . . . .  6.0  1.8  6.5 1 1 
        126 1 . . . . .  5.0  1.8  5.5 1 1 
        127 1 . . . . .  6.0  1.8  6.5 1 1 
        128 1 . . . . .  5.0  1.8  6.0 1 1 
        129 1 . . . . .  5.0  1.8  5.5 1 1 
        130 1 . . . . .  5.0  1.8  5.5 1 1 
        131 1 . . . . .  6.0  1.8  6.5 1 1 
        132 1 . . . . .  5.0  1.8  6.0 1 1 
        133 1 . . . . .  6.0  1.8  6.5 1 1 
        134 1 . . . . .  5.0  1.8  5.5 1 1 
        135 1 . . . . .  5.0  1.8  5.5 1 1 
        136 1 . . . . .  6.0  2.8  6.5 1 1 
        137 1 . . . . .  5.0  1.8  6.0 1 1 
        138 1 . . . . .  5.0  1.8  5.5 1 1 
        139 1 . . . . .  6.0  1.8  7.0 1 1 
        140 1 . . . . .  6.0  1.8  7.0 1 1 
        141 1 . . . . .  5.0  1.8  5.5 1 1 
        142 1 . . . . .  5.0  1.8  5.0 1 1 
        143 1 . . . . .  5.0  1.8  5.0 1 1 
        144 1 . . . . .  6.0  1.8  6.5 1 1 
        145 1 . . . . .  6.0  1.8  6.5 1 1 
        146 1 . . . . .  2.8  1.8  2.8 1 1 
        147 1 . . . . .  5.0  1.8  5.0 1 1 
        148 1 . . . . .  5.0  1.8  5.0 1 1 
        149 1 . . . . .  3.4  1.8  3.4 1 1 
        150 1 . . . . .  2.8  1.8  2.8 1 1 
        151 1 . . . . .  3.4  1.8  3.4 1 1 
        152 1 . . . . .  6.0  1.8  6.0 1 1 
        153 1 . . . . .  5.0  1.8  5.0 1 1 
        154 1 . . . . .  6.0  2.8  6.5 1 1 
        155 1 . . . . .  5.0  1.8  5.0 1 1 
        156 1 . . . . .  5.0  1.8  5.0 1 1 
        157 1 . . . . .  5.0  1.8  5.5 1 1 
        158 1 . . . . .  5.0  1.8  5.5 1 1 
        159 1 . . . . .  5.0  1.8  6.0 1 1 
        160 1 . . . . .  5.0  1.8  5.0 1 1 
        161 1 . . . . .  6.0  1.8  6.5 1 1 
        162 1 . . . . .  5.0  1.8  5.0 1 1 
        163 1 . . . . .  3.4  1.8  3.4 1 1 
        164 1 . . . . .  5.0  1.8  5.0 1 1 
        165 1 . . . . .  5.0  1.8  5.0 1 1 
        166 1 . . . . .  3.4  1.8  3.4 1 1 
        167 1 . . . . .  2.8  1.8  2.8 1 1 
        168 1 . . . . .  3.4  1.8  3.4 1 1 
        169 1 . . . . .  4.0  1.0  4.0 1 1 
        170 1 . . . . .  5.0  1.8  5.0 1 1 
        171 1 . . . . .  5.0  1.8  5.5 1 1 
        172 1 . . . . .  5.0  1.8  5.0 1 1 
        173 1 . . . . .  5.0  1.8  5.0 1 1 
        174 1 . . . . .  3.4  1.8  3.4 1 1 
        175 1 . . . . .  3.4  1.8  3.4 1 1 
        176 1 . . . . .  5.0  1.8  5.5 1 1 
        177 1 . . . . .  5.0  1.8  5.5 1 1 
        178 1 . . . . .  5.0  1.8  5.5 1 1 
        179 1 . . . . .  2.8  1.8  2.8 1 1 
        180 1 . . . . .  5.0  1.8  5.0 1 1 
        181 1 . . . . .  5.0  1.8  5.5 1 1 
        182 1 . . . . .  3.4  1.8  3.9 1 1 
        183 1 . . . . .  5.0  1.8  5.5 1 1 
        184 1 . . . . .  5.0  1.8  6.0 1 1 
        185 1 . . . . .  6.0  1.8  6.5 1 1 
        186 1 . . . . .  6.0  1.8  7.0 1 1 
        187 1 . . . . .  5.0  1.8  5.0 1 1 
        188 1 . . . . .  5.0  1.8  5.5 1 1 
        189 1 . . . . .  5.0  1.8  5.5 1 1 
        190 1 . . . . .  5.0  1.8  5.5 1 1 
        191 1 . . . . .  6.0  1.8  6.5 1 1 
        192 1 . . . . .  5.0  1.8  6.0 1 1 
        193 1 . . . . .  2.8  1.8  2.8 1 1 
        194 1 . . . . .  5.0  1.8  5.5 1 1 
        195 1 . . . . .  5.0  1.8  5.5 1 1 
        196 1 . . . . .  5.0  1.8  5.0 1 1 
        197 1 . . . . .  3.4  1.8  3.4 1 1 
        198 1 . . . . .  6.0  1.8  6.0 1 1 
        199 1 . . . . .  6.0  1.8  6.5 1 1 
        200 1 . . . . .  5.0  1.8  5.5 1 1 
        201 1 . . . . .  3.4  1.8  4.4 1 1 
        202 1 . . . . .  5.0  1.8  5.0 1 1 
        203 1 . . . . .  5.0  1.8  5.0 1 1 
        204 1 . . . . .  6.0  1.8  6.0 1 1 
        205 1 . . . . .  5.0  1.8  5.5 1 1 
        206 1 . . . . .  6.0  1.8  7.0 1 1 
        207 1 . . . . .  6.0  2.8  6.5 1 1 
        208 1 . . . . .  5.0  1.8  5.5 1 1 
        209 1 . . . . .  6.0  1.8  7.0 1 1 
        210 1 . . . . .  6.0  1.8  7.0 1 1 
        211 1 . . . . .  5.0  1.8  5.0 1 1 
        212 1 . . . . .  3.4  1.8  3.4 1 1 
        213 1 . . . . .  6.0  1.8  6.5 1 1 
        214 1 . . . . .  6.0  1.8  6.5 1 1 
        215 1 . . . . .  2.8  1.8  3.3 1 1 
        216 1 . . . . .  2.8  1.8  2.8 1 1 
        217 1 . . . . .  5.0  1.8  5.0 1 1 
        218 1 . . . . .  6.0  1.8  6.0 1 1 
        219 1 . . . . .  5.0  1.8  5.5 1 1 
        220 1 . . . . .  5.0  1.8  5.5 1 1 
        221 1 . . . . .  6.0  1.8  7.0 1 1 
        222 1 . . . . .  5.0  1.8  5.5 1 1 
        223 1 . . . . .  6.0  1.8  7.0 1 1 
        224 1 . . . . .  5.0  1.8  5.0 1 1 
        225 1 . . . . .  5.0  1.8  5.0 1 1 
        226 1 . . . . .  2.8  1.8  2.8 1 1 
        227 1 . . . . .  2.8  1.8  3.3 1 1 
        228 1 . . . . .  3.4  1.8  3.9 1 1 
        229 1 . . . . .  2.8  1.8  2.8 1 1 
        230 1 . . . . .  2.8  1.8  2.8 1 1 
        231 1 . . . . .  2.8  1.8  2.8 1 1 
        232 1 . . . . .  5.0  1.8  5.0 1 1 
        233 1 . . . . .  5.0  1.8  5.0 1 1 
        234 1 . . . . .  2.8  1.8  2.8 1 1 
        235 1 . . . . .  2.8  1.8  3.3 1 1 
        236 1 . . . . .  5.0  1.8  5.0 1 1 
        237 1 . . . . .  6.0  1.8  6.5 1 1 
        238 1 . . . . .  2.8  1.8  3.3 1 1 
        239 1 . . . . .  3.4  1.8  3.4 1 1 
        240 1 . . . . .  5.0  1.8  5.5 1 1 
        241 1 . . . . .  6.0  1.8  6.0 1 1 
        242 1 . . . . .  5.0  1.8  5.0 1 1 
        243 1 . . . . .  5.0  1.8  5.5 1 1 
        244 1 . . . . .  5.0  1.8  5.5 1 1 
        245 1 . . . . .  2.8  1.8  3.3 1 1 
        246 1 . . . . .  5.0  1.8  6.0 1 1 
        247 1 . . . . .  5.0  1.8  5.5 1 1 
        248 1 . . . . .  6.0  1.8  7.5 1 1 
        249 1 . . . . .  6.0  1.8  7.5 1 1 
        250 1 . . . . .  5.0  1.8  5.5 1 1 
        251 1 . . . . .  5.0  1.8  6.0 1 1 
        252 1 . . . . .  5.0  1.8  6.0 1 1 
        253 1 . . . . .  5.0  1.8  6.0 1 1 
        254 1 . . . . .  5.0  1.8  6.0 1 1 
        255 1 . . . . .  6.0  1.8  6.5 1 1 
        256 1 . . . . .  3.4  1.8  3.4 1 1 
        257 1 . . . . .  2.8  1.8  3.3 1 1 
        258 1 . . . . .  5.0  1.8  5.0 1 1 
        259 1 . . . . .  2.8  1.8  2.8 1 1 
        260 1 . . . . .  2.8  1.8  3.3 1 1 
        261 1 . . . . .  2.8  1.8  2.8 1 1 
        262 1 . . . . .  5.0  1.8  5.5 1 1 
        263 1 . . . . .  5.0  1.8  5.0 1 1 
        264 1 . . . . .  5.0  1.8  5.5 1 1 
        265 1 . . . . .  3.4  1.8  3.4 1 1 
        266 1 . . . . .  5.0  1.8  5.5 1 1 
        267 1 . . . . .  5.0  1.8  5.5 1 1 
        268 1 . . . . .  5.0  1.8  6.0 1 1 
        269 1 . . . . .  3.4  1.8  3.4 1 1 
        270 1 . . . . .  5.0  1.8  5.0 1 1 
        271 1 . . . . .  2.8  1.8  2.8 1 1 
        272 1 . . . . .  5.0  1.8  5.5 1 1 
        273 1 . . . . .  5.0  1.8  6.0 1 1 
        274 1 . . . . .  5.0  1.8  5.5 1 1 
        275 1 . . . . .  5.0  1.8  5.5 1 1 
        276 1 . . . . .  5.0  1.8  5.5 1 1 
        277 1 . . . . .  5.0  1.8  6.0 1 1 
        278 1 . . . . .  5.0  1.8  6.5 1 1 
        279 1 . . . . .  5.0  1.8  5.5 1 1 
        280 1 . . . . .  5.0  1.8  6.0 1 1 
        281 1 . . . . .  6.0  1.8  7.0 1 1 
        282 1 . . . . .  5.0  1.8  6.0 1 1 
        283 1 . . . . .  6.0  1.8  6.5 1 1 
        284 1 . . . . .  5.0  1.8  6.0 1 1 
        285 1 . . . . .  6.0  1.8  7.0 1 1 
        286 1 . . . . .  5.0  1.8  6.0 1 1 
        287 1 . . . . .  5.0  1.8  6.5 1 1 
        288 1 . . . . .  6.0  1.8  6.5 1 1 
        289 1 . . . . .  5.0  1.8  6.5 1 1 
        290 1 . . . . .  5.0  1.8  6.5 1 1 
        291 1 . . . . .  5.0  1.8  5.5 1 1 
        292 1 . . . . .  5.0  1.8  5.5 1 1 
        293 1 . . . . .  5.0  1.8  6.0 1 1 
        294 1 . . . . .  5.0  1.8  6.0 1 1 
        295 1 . . . . .  5.0  1.8  6.0 1 1 
        296 1 . . . . .  6.0  1.8  7.0 1 1 
        297 1 . . . . .  5.0  1.8  5.0 1 1 
        298 1 . . . . .  5.0  1.8  5.5 1 1 
        299 1 . . . . .  5.0  1.8  6.0 1 1 
        300 1 . . . . .  2.8  1.8  3.3 1 1 
        301 1 . . . . .  5.0  1.8  5.0 1 1 
        302 1 . . . . .  5.0  1.8  5.5 1 1 
        303 1 . . . . .  5.0  1.8  5.5 1 1 
        304 1 . . . . .  2.8  1.8  2.8 1 1 
        305 1 . . . . .  2.8  1.8  2.8 1 1 
        306 1 . . . . .  3.4  1.8  3.4 1 1 
        307 1 . . . . .  5.0  1.8  5.5 1 1 
        308 1 . . . . .  6.0  1.8  7.0 1 1 
        309 1 . . . . .  5.0  1.8  5.5 1 1 
        310 1 . . . . .  5.0  1.8  5.5 1 1 
        311 1 . . . . .  5.0  1.8  6.0 1 1 
        312 1 . . . . .  5.0  1.8  6.0 1 1 
        313 1 . . . . .  3.4  1.8  3.4 1 1 
        314 1 . . . . .  3.4  1.8  3.4 1 1 
        315 1 . . . . .  3.4  1.8  3.4 1 1 
        316 1 . . . . .  5.0  1.8  5.5 1 1 
        317 1 . . . . .  5.0  1.8  5.5 1 1 
        318 1 . . . . .  2.8  1.8  3.3 1 1 
        319 1 . . . . .  5.0  1.8  5.0 1 1 
        320 1 . . . . .  5.0  1.8  5.0 1 1 
        321 1 . . . . .  5.0  1.8  5.0 1 1 
        322 1 . . . . .  5.0  1.8  5.5 1 1 
        323 1 . . . . .  5.0  1.8  5.0 1 1 
        324 1 . . . . .  6.0  1.8  6.5 1 1 
        325 1 . . . . .  5.0  1.8  5.5 1 1 
        326 1 . . . . .  5.0  1.8  5.5 1 1 
        327 1 . . . . .  5.0  1.8  5.5 1 1 
        328 1 . . . . .  2.8  1.8  2.8 1 1 
        329 1 . . . . .  5.0  1.8  6.0 1 1 
        330 1 . . . . .  2.8  1.8  3.3 1 1 
        331 1 . . . . .  5.0  1.8  6.0 1 1 
        332 1 . . . . .  6.0  1.8  7.0 1 1 
        333 1 . . . . .  5.0  1.8  5.5 1 1 
        334 1 . . . . .  5.0  1.8  6.0 1 1 
        335 1 . . . . .  5.0  1.8  5.0 1 1 
        336 1 . . . . .  2.8  1.8  2.8 1 1 
        337 1 . . . . .  2.8  1.8  3.3 1 1 
        338 1 . . . . .  2.8  1.8  2.8 1 1 
        339 1 . . . . .  5.0  1.8  5.5 1 1 
        340 1 . . . . .  2.8  1.8  2.8 1 1 
        341 1 . . . . .  2.8  1.8  2.8 1 1 
        342 1 . . . . .  3.4  1.8  3.4 1 1 
        343 1 . . . . .  5.0  1.8  5.0 1 1 
        344 1 . . . . .  5.0  1.8  5.0 1 1 
        345 1 . . . . .  5.0  1.8  5.0 1 1 
        346 1 . . . . .  2.8  1.8  3.3 1 1 
        347 1 . . . . .  2.8  1.8  2.8 1 1 
        348 1 . . . . .  2.8  1.8  3.3 1 1 
        349 1 . . . . .  2.8  1.8  2.8 1 1 
        350 1 . . . . .  5.0  1.8  5.0 1 1 
        351 1 . . . . .  5.0  1.8  5.5 1 1 
        352 1 . . . . .  5.0  1.8  5.0 1 1 
        353 1 . . . . .  5.0  1.8  5.0 1 1 
        354 1 . . . . .  6.0  1.8  6.0 1 1 
        355 1 . . . . .  5.0  1.8  5.0 1 1 
        356 1 . . . . .  5.0  1.8  5.0 1 1 
        357 1 . . . . .  2.8  1.8  3.3 1 1 
        358 1 . . . . .  6.0  1.8  7.0 1 1 
        359 1 . . . . .  5.0  1.8  6.0 1 1 
        360 1 . . . . .  5.0  1.8  5.5 1 1 
        361 1 . . . . .  5.0  1.8  6.5 1 1 
        362 1 . . . . .  5.0  1.8  6.5 1 1 
        363 1 . . . . .  6.0  1.8  7.5 1 1 
        364 1 . . . . .  5.0  1.8  6.5 1 1 
        365 1 . . . . .  6.0  1.8  7.0 1 1 
        366 1 . . . . .  2.8  1.8  2.8 1 1 
        367 1 . . . . .  2.8  1.8  2.8 1 1 
        368 1 . . . . .  2.8  1.8  3.3 1 1 
        369 1 . . . . .  2.8  1.8  2.8 1 1 
        370 1 . . . . .  5.0  1.8  5.0 1 1 
        371 1 . . . . .  3.4  1.8  3.4 1 1 
        372 1 . . . . .  5.0  1.8  5.0 1 1 
        373 1 . . . . .  5.0  1.8  6.0 1 1 
        374 1 . . . . .  5.0  1.8  5.5 1 1 
        375 1 . . . . .  5.0  1.8  5.5 1 1 
        376 1 . . . . .  5.0  1.8  5.0 1 1 
        377 1 . . . . .  5.0  1.8  5.5 1 1 
        378 1 . . . . .  5.0  1.8  5.5 1 1 
        379 1 . . . . .  5.0  1.8  5.5 1 1 
        380 1 . . . . .  6.0  1.8  6.5 1 1 
        381 1 . . . . .  6.0  2.0  6.5 1 1 
        382 1 . . . . .  5.0  1.8  6.5 1 1 
        383 1 . . . . .  5.0  1.8  6.5 1 1 
        384 1 . . . . .  5.0  1.8  6.0 1 1 
        385 1 . . . . .  5.0  1.8  6.0 1 1 
        386 1 . . . . .  6.0  1.8  6.5 1 1 
        387 1 . . . . .  6.0  1.8  6.5 1 1 
        388 1 . . . . .  5.0  1.8  6.0 1 1 
        389 1 . . . . .  6.0  1.8  6.5 1 1 
        390 1 . . . . .  5.0  1.8  5.5 1 1 
        391 1 . . . . .  6.0  1.8  6.5 1 1 
        392 1 . . . . .  6.0  1.8  6.5 1 1 
        393 1 . . . . .  5.0  1.8  5.5 1 1 
        394 1 . . . . .  6.0  1.8  6.5 1 1 
        395 1 . . . . .  5.0  1.8  6.5 1 1 
        396 1 . . . . .  5.0  1.8  5.5 1 1 
        397 1 . . . . .  5.0  1.8  6.0 1 1 
        398 1 . . . . .  2.8  1.2  3.3 1 1 
        399 1 . . . . .  5.0  1.8  5.0 1 1 
        400 1 . . . . .  3.4  1.8  3.4 1 1 
        401 1 . . . . .  5.0  1.8  5.5 1 1 
        402 1 . . . . .  3.4  1.8  3.4 1 1 
        403 1 . . . . .  3.4  1.8  3.4 1 1 
        404 1 . . . . .  3.4  1.8  3.4 1 1 
        405 1 . . . . .  5.0  1.8  5.0 1 1 
        406 1 . . . . .  3.5  1.9  3.5 1 1 
        407 1 . . . . .  5.0  1.8  5.0 1 1 
        408 1 . . . . .  5.0  1.8  5.5 1 1 
        409 1 . . . . .  2.8  1.8  3.3 1 1 
        410 1 . . . . .  6.0  1.8  7.0 1 1 
        411 1 . . . . .  6.0  1.8  6.5 1 1 
        412 1 . . . . .  6.0  1.8  6.5 1 1 
        413 1 . . . . .  6.0  1.8  6.0 1 1 
        414 1 . . . . .  6.0  1.8  6.0 1 1 
        415 1 . . . . .  2.8  1.8  2.8 1 1 
        416 1 . . . . .  2.8  1.8  2.8 1 1 
        417 1 . . . . .  2.8  1.8  2.8 1 1 
        418 1 . . . . .  5.0  1.8  5.0 1 1 
        419 1 . . . . .  3.4  1.8  3.4 1 1 
        420 1 . . . . .  6.0  1.8  6.5 1 1 
        421 1 . . . . .  2.8  1.8  2.8 1 1 
        422 1 . . . . .  3.4  1.8  3.4 1 1 
        423 1 . . . . .  5.0  1.8  5.0 1 1 
        424 1 . . . . .  5.0  1.8  5.0 1 1 
        425 1 . . . . .  6.0  1.8  6.0 1 1 
        426 1 . . . . .  3.4  1.8  3.4 1 1 
        427 1 . . . . .  5.0  1.8  5.0 1 1 
        428 1 . . . . .  2.8  1.8  2.8 1 1 
        429 1 . . . . .  2.8  1.8  2.8 1 1 
        430 1 . . . . .  2.8  1.8  2.8 1 1 
        431 1 . . . . .  3.4  1.8  3.4 1 1 
        432 1 . . . . .  5.0  1.8  6.0 1 1 
        433 1 . . . . .  3.4  1.8  3.4 1 1 
        434 1 . . . . .  2.8  1.8  3.8 1 1 
        435 1 . . . . .  2.8  1.8  2.8 1 1 
        436 1 . . . . .  6.0  1.8  6.5 1 1 
        437 1 . . . . .  3.9  2.3  4.9 1 1 
        438 1 . . . . .  5.0  1.8  6.0 1 1 
        439 1 . . . . .  5.0  1.8  5.0 1 1 
        440 1 . . . . .  6.0  1.8  6.5 1 1 
        441 1 . . . . .  3.4  1.8  3.4 1 1 
        442 1 . . . . .  5.0  1.8  5.0 1 1 
        443 1 . . . . .  5.0  1.8  5.5 1 1 
        444 1 . . . . .  5.0  1.8  6.0 1 1 
        445 1 . . . . .  5.0  1.8  6.5 1 1 
        446 1 . . . . .  5.0  1.8  6.5 1 1 
        447 1 . . . . .  5.0  1.8  6.0 1 1 
        448 1 . . . . .  5.0  1.8  6.5 1 1 
        449 1 . . . . .  6.0  1.8  7.5 1 1 
        450 1 . . . . .  5.0  1.8  7.0 1 1 
        451 1 . . . . .  3.4  1.8  3.4 1 1 
        452 1 . . . . .  3.4  1.8  3.4 1 1 
        453 1 . . . . .  5.0  1.8  5.5 1 1 
        454 1 . . . . .  5.0  1.8  5.5 1 1 
        455 1 . . . . .  2.8  1.8  2.8 1 1 
        456 1 . . . . .  2.8  1.8  2.8 1 1 
        457 1 . . . . .  5.0  1.8  5.0 1 1 
        458 1 . . . . .  2.8  1.8  3.3 1 1 
        459 1 . . . . .  5.0  1.8  5.0 1 1 
        460 1 . . . . .  5.0  1.8  5.0 1 1 
        461 1 . . . . .  5.5  2.3  5.5 1 1 
        462 1 . . . . .  5.0  1.8  5.5 1 1 
        463 1 . . . . .  5.0  1.8  5.0 1 1 
        464 1 . . . . .  5.0  1.8  5.0 1 1 
        465 1 . . . . .  6.0  1.8  6.0 1 1 
        466 1 . . . . .  5.0  1.8  5.0 1 1 
        467 1 . . . . .  5.0  1.8  5.0 1 1 
        468 1 . . . . .  5.0  1.8  5.0 1 1 
        469 1 . . . . .  5.0  1.8  5.5 1 1 
        470 1 . . . . .  5.0  1.8  5.5 1 1 
        471 1 . . . . .  5.0  1.8  6.0 1 1 
        472 1 . . . . .  6.0  1.8  6.5 1 1 
        473 1 . . . . .  5.0  1.8  5.5 1 1 
        474 1 . . . . .  5.0  1.8  5.5 1 1 
        475 1 . . . . .  6.0  1.8  6.5 1 1 
        476 1 . . . . .  5.0  1.8  5.5 1 1 
        477 1 . . . . .  5.0  1.8  5.5 1 1 
        478 1 . . . . .  5.0  1.8  5.0 1 1 
        479 1 . . . . .  2.8  1.8  2.8 1 1 
        480 1 . . . . .  3.4  1.8  3.4 1 1 
        481 1 . . . . .  2.8  1.8  2.8 1 1 
        482 1 . . . . .  5.0  1.8  5.0 1 1 
        483 1 . . . . .  2.8  1.8  2.8 1 1 
        484 1 . . . . .  2.8  1.8  3.3 1 1 
        485 1 . . . . .  3.4  1.8  3.4 1 1 
        486 1 . . . . .  5.0  1.8  5.0 1 1 
        487 1 . . . . .  6.0  1.8  6.0 1 1 
        488 1 . . . . .  6.0  1.8  6.5 1 1 
        489 1 . . . . .  5.0  1.8  5.5 1 1 
        490 1 . . . . .  6.0  1.8  6.0 1 1 
        491 1 . . . . .  5.0  1.8  5.5 1 1 
        492 1 . . . . .  6.0  1.8  7.0 1 1 
        493 1 . . . . .  5.0  1.8  5.5 1 1 
        494 1 . . . . .  5.0  1.8  5.5 1 1 
        495 1 . . . . .  6.0  1.8  6.5 1 1 
        496 1 . . . . .  5.0  1.8  5.5 1 1 
        497 1 . . . . .  5.0  1.8  5.5 1 1 
        498 1 . . . . .  5.0  1.8  6.0 1 1 
        499 1 . . . . .  2.8  1.8  2.8 1 1 
        500 1 . . . . .  2.8  1.8  3.3 1 1 
        501 1 . . . . .  5.0  1.8  5.0 1 1 
        502 1 . . . . .  5.0  1.8  5.0 1 1 
        503 1 . . . . .  2.8  1.8  2.8 1 1 
        504 1 . . . . .  6.0  1.8  6.0 1 1 
        505 1 . . . . .  2.8  1.8  3.8 1 1 
        506 1 . . . . .  5.0  1.8  5.0 1 1 
        507 1 . . . . .  2.8  1.8  2.8 1 1 
        508 1 . . . . .  5.0  1.8  5.5 1 1 
        509 1 . . . . .  5.0  1.8  5.0 1 1 
        510 1 . . . . .  5.0  1.8  5.0 1 1 
        511 1 . . . . .  5.0  1.8  5.0 1 1 
        512 1 . . . . .  5.0  1.8  5.0 1 1 
        513 1 . . . . .  5.0  1.8  5.0 1 1 
        514 1 . . . . .  2.8  1.8  2.8 1 1 
        515 1 . . . . .  3.4  1.8  3.9 1 1 
        516 1 . . . . .  2.8  1.8  2.8 1 1 
        517 1 . . . . .  3.4  1.8  3.4 1 1 
        518 1 . . . . .  5.0  1.8  5.0 1 1 
        519 1 . . . . .  6.0  1.8  6.5 1 1 
        520 1 . . . . .  6.0  1.8  6.5 1 1 
        521 1 . . . . .  2.8  1.8  2.8 1 1 
        522 1 . . . . .  5.0  1.8  5.0 1 1 
        523 1 . . . . .  5.0  1.8  5.0 1 1 
        524 1 . . . . .  5.0  1.8  5.0 1 1 
        525 1 . . . . .  5.0  1.8  5.0 1 1 
        526 1 . . . . .  5.0  1.8  5.0 1 1 
        527 1 . . . . .  5.0  1.8  5.5 1 1 
        528 1 . . . . .  5.0  1.8  5.0 1 1 
        529 1 . . . . .  3.4  1.8  3.4 1 1 
        530 1 . . . . .  5.0  1.8  5.0 1 1 
        531 1 . . . . .  5.0  1.8  5.0 1 1 
        532 1 . . . . .  5.0  1.8  5.5 1 1 
        533 1 . . . . .  5.0  1.8  5.0 1 1 
        534 1 . . . . .  5.0  1.8  5.0 1 1 
        535 1 . . . . .  5.0  1.8  5.0 1 1 
        536 1 . . . . .  5.0  1.8  5.0 1 1 
        537 1 . . . . .  5.0  1.8  5.0 1 1 
        538 1 . . . . .  5.0  1.8  5.0 1 1 
        539 1 . . . . .  5.0  1.8  5.0 1 1 
        540 1 . . . . .  5.0  1.8  5.0 1 1 
        541 1 . . . . .  5.0  1.8  5.0 1 1 
        542 1 . . . . .  5.0  1.8  5.0 1 1 
        543 1 . . . . .  5.0  1.8  5.0 1 1 
        544 1 . . . . .  5.0  1.8  5.0 1 1 
        545 1 . . . . .  5.5  2.3  6.5 1 1 
        546 1 . . . . .  5.0  1.8  5.0 1 1 
        547 1 . . . . .  5.0  1.8  5.0 1 1 
        548 1 . . . . .  5.0  1.8  5.5 1 1 
        549 1 . . . . .  2.8  1.8  2.8 1 1 
        550 1 . . . . .  6.0  1.8  6.0 1 1 
        551 1 . . . . .  6.0  1.8  6.0 1 1 
        552 1 . . . . .  5.0  1.8  5.0 1 1 
        553 1 . . . . .  5.0  1.8  5.0 1 1 
        554 1 . . . . .  6.0  1.8  6.0 1 1 
        555 1 . . . . .  5.0  1.8  5.5 1 1 
        556 1 . . . . .  6.0  1.8  6.0 1 1 
        557 1 . . . . .  5.0  1.8  5.5 1 1 
        558 1 . . . . .  5.0  1.8  5.0 1 1 
        559 1 . . . . .  5.0  1.8  5.0 1 1 
        560 1 . . . . .  6.0  1.8  6.0 1 1 
        561 1 . . . . .  5.0  1.8  5.0 1 1 
        562 1 . . . . .  3.4  1.8  3.4 1 1 
        563 1 . . . . .  5.0  1.8  5.0 1 1 
        564 1 . . . . .  5.0  1.8  5.0 1 1 
        565 1 . . . . .  2.8  1.8  2.8 1 1 
        566 1 . . . . .  2.8  1.8  3.3 1 1 
        567 1 . . . . .  2.8  1.8  2.8 1 1 
        568 1 . . . . .  5.0  1.8  5.0 1 1 
        569 1 . . . . .  5.0  1.8  5.0 1 1 
        570 1 . . . . .  2.8  1.8  2.8 1 1 
        571 1 . . . . .  3.4  1.8  3.4 1 1 
        572 1 . . . . .  5.0  1.8  5.0 1 1 
        573 1 . . . . .  5.0  1.8  5.0 1 1 
        574 1 . . . . .  5.0  1.8  5.5 1 1 
        575 1 . . . . .  5.0  1.8  5.5 1 1 
        576 1 . . . . .  5.0  1.8  5.5 1 1 
        577 1 . . . . .  6.0  1.8  7.0 1 1 
        578 1 . . . . .  5.0  1.8  5.5 1 1 
        579 1 . . . . .  5.0  1.8  5.5 1 1 
        580 1 . . . . .  5.0  1.8  6.0 1 1 
        581 1 . . . . .  5.0  1.8  5.5 1 1 
        582 1 . . . . .  3.4  1.8  3.4 1 1 
        583 1 . . . . .  5.0  1.8  5.0 1 1 
        584 1 . . . . .  2.8  1.8  3.3 1 1 
        585 1 . . . . .  3.4  1.8  3.4 1 1 
        586 1 . . . . .  5.0  1.8  5.0 1 1 
        587 1 . . . . .  3.4  1.8  3.4 1 1 
        588 1 . . . . .  5.0  1.8  5.5 1 1 
        589 1 . . . . .  5.0  1.8  5.0 1 1 
        590 1 . . . . .  5.0  1.8  5.0 1 1 
        591 1 . . . . .  5.0  1.8  5.5 1 1 
        592 1 . . . . .  5.0  1.8  6.0 1 1 
        593 1 . . . . .  5.0  1.8  6.0 1 1 
        594 1 . . . . .  5.0  1.8  6.0 1 1 
        595 1 . . . . .  6.0  1.8  7.0 1 1 
        596 1 . . . . .  5.0  1.8  6.0 1 1 
        597 1 . . . . .  5.0  1.8  5.5 1 1 
        598 1 . . . . .  3.4  1.8  3.4 1 1 
        599 1 . . . . .  2.8  1.8  3.3 1 1 
        600 1 . . . . .  5.0  1.8  5.0 1 1 
        601 1 . . . . .  2.8  1.8  2.8 1 1 
        602 1 . . . . .  5.0  1.8  5.0 1 1 
        603 1 . . . . .  5.0  1.8  5.0 1 1 
        604 1 . . . . .  2.8  1.8  3.3 1 1 
        605 1 . . . . .  2.8  1.8  3.3 1 1 
        606 1 . . . . .  5.0  1.8  5.5 1 1 
        607 1 . . . . .  5.0  1.8  5.5 1 1 
        608 1 . . . . .  3.4  1.8  3.9 1 1 
        609 1 . . . . .  2.8  1.8  3.3 1 1 
        610 1 . . . . .  5.0  1.8  5.0 1 1 
        611 1 . . . . .  2.8  1.8  2.8 1 1 
        612 1 . . . . .  2.8  1.8  2.8 1 1 
        613 1 . . . . .  2.8  1.8  2.8 1 1 
        614 1 . . . . .  3.4  1.8  3.4 1 1 
        615 1 . . . . .  5.0  1.8  5.0 1 1 
        616 1 . . . . .  6.0  1.8  6.0 1 1 
        617 1 . . . . .  5.0  1.8  5.0 1 1 
        618 1 . . . . .  2.8  1.8  3.3 1 1 
        619 1 . . . . .  5.0  1.8  5.0 1 1 
        620 1 . . . . .  3.4  1.8  3.4 1 1 
        621 1 . . . . .  3.4  1.8  3.4 1 1 
        622 1 . . . . .  5.0  1.8  5.0 1 1 
        623 1 . . . . .  3.4  1.8  3.4 1 1 
        624 1 . . . . .  3.4  1.8  3.4 1 1 
        625 1 . . . . .  3.4  1.8  3.4 1 1 
        626 1 . . . . .  6.0  1.8  6.0 1 1 
        627 1 . . . . .  5.0  1.8  5.0 1 1 
        628 1 . . . . .  5.0  1.8  5.0 1 1 
        629 1 . . . . .  6.0  1.8  6.5 1 1 
        630 1 . . . . .  6.0  1.8  6.5 1 1 
        631 1 . . . . .  3.4  1.8  3.4 1 1 
        632 1 . . . . .  6.0  1.8  6.5 1 1 
        633 1 . . . . .  2.8  1.8  3.3 1 1 
        634 1 . . . . .  5.0  1.8  5.5 1 1 
        635 1 . . . . .  5.0  1.8  5.5 1 1 
        636 1 . . . . .  6.0  1.8  6.5 1 1 
        637 1 . . . . .  6.0  1.8  7.5 1 1 
        638 1 . . . . .  5.0  1.8  6.0 1 1 
        639 1 . . . . .  5.0  1.8  6.0 1 1 
        640 1 . . . . .  5.0  1.8  6.0 1 1 
        641 1 . . . . .  5.0  1.8  6.0 1 1 
        642 1 . . . . .  5.0  1.8  6.5 1 1 
        643 1 . . . . .  5.0  1.8  6.0 1 1 
        644 1 . . . . .  5.0  1.8  5.0 1 1 
        645 1 . . . . .  6.0  1.8  6.5 1 1 
        646 1 . . . . .  5.0  1.8  5.5 1 1 
        647 1 . . . . .  2.8  1.8  2.8 1 1 
        648 1 . . . . .  2.8  1.8  2.8 1 1 
        649 1 . . . . .  2.8  1.8  2.8 1 1 
        650 1 . . . . .  3.4  1.8  3.4 1 1 
        651 1 . . . . .  6.0  1.8  7.5 1 1 
        652 1 . . . . .  6.0  1.8  6.0 1 1 
        653 1 . . . . .  6.0  1.8  6.5 1 1 
        654 1 . . . . .  5.0  1.8  5.5 1 1 
        655 1 . . . . .  5.0  1.8  5.0 1 1 
        656 1 . . . . .  2.8  1.8  2.8 1 1 
        657 1 . . . . .  2.8  1.8  3.3 1 1 
        658 1 . . . . .  2.8  1.8  3.3 1 1 
        659 1 . . . . .  5.0  1.8  5.5 1 1 
        660 1 . . . . .  3.4  1.8  3.4 1 1 
        661 1 . . . . .  2.8  1.8  2.8 1 1 
        662 1 . . . . .  6.0  1.8  7.0 1 1 
        663 1 . . . . .  3.4  1.8  3.9 1 1 
        664 1 . . . . .  5.0  1.8  5.0 1 1 
        665 1 . . . . .  5.0  1.8  5.0 1 1 
        666 1 . . . . .  5.0  1.8  5.0 1 1 
        667 1 . . . . .  5.0  1.8  5.0 1 1 
        668 1 . . . . .  2.8  1.8  3.3 1 1 
        669 1 . . . . .  2.8  1.8  3.3 1 1 
        670 1 . . . . .  2.8  1.8  2.8 1 1 
        671 1 . . . . .  2.8  1.8  3.3 1 1 
        672 1 . . . . .  5.0  1.8  5.0 1 1 
        673 1 . . . . .  5.0  1.8  5.0 1 1 
        674 1 . . . . .  5.0  1.8  5.0 1 1 
        675 1 . . . . .  2.8  1.8  2.8 1 1 
        676 1 . . . . .  5.0  1.8  5.5 1 1 
        677 1 . . . . .  3.9  2.3  3.9 1 1 
        678 1 . . . . .  5.0  1.8  5.0 1 1 
        679 1 . . . . .  5.0  1.8  5.5 1 1 
        680 1 . . . . .  5.0  1.8  5.0 1 1 
        681 1 . . . . .  2.8  1.8  3.3 1 1 
        682 1 . . . . .  5.0  1.8  5.5 1 1 
        683 1 . . . . .  6.0  1.8  6.0 1 1 
        684 1 . . . . .  6.0  1.8  6.0 1 1 
        685 1 . . . . .  3.4  1.8  3.4 1 1 
        686 1 . . . . .  3.4  1.8  3.4 1 1 
        687 1 . . . . .  5.0  1.8  6.0 1 1 
        688 1 . . . . .  2.8  1.8  2.8 1 1 
        689 1 . . . . .  6.0  1.8  7.0 1 1 
        690 1 . . . . .  3.4  1.8  3.4 1 1 
        691 1 . . . . .  5.0  1.8  5.5 1 1 
        692 1 . . . . .  5.0  1.8  5.5 1 1 
        693 1 . . . . .  5.0  1.8  5.0 1 1 
        694 1 . . . . .  5.0  1.8  6.5 1 1 
        695 1 . . . . .  6.0  1.8  7.5 1 1 
        696 1 . . . . .  6.0  1.8  7.5 1 1 
        697 1 . . . . .  5.0  1.8  6.5 1 1 
        698 1 . . . . .  6.0  1.8  7.5 1 1 
        699 1 . . . . .  2.8  1.8  2.8 1 1 
        700 1 . . . . .  5.0  1.8  5.0 1 1 
        701 1 . . . . .  5.0  1.8  5.0 1 1 
        702 1 . . . . .  5.0  1.8  5.0 1 1 
        703 1 . . . . .  6.0  1.8  6.0 1 1 
        704 1 . . . . .  5.0  1.8  6.0 1 1 
        705 1 . . . . .  6.0  1.8  6.0 1 1 
        706 1 . . . . .  2.8  1.8  3.3 1 1 
        707 1 . . . . .  2.8  1.8  3.3 1 1 
        708 1 . . . . .  2.8  1.8  3.3 1 1 
        709 1 . . . . .  5.0  1.8  5.5 1 1 
        710 1 . . . . .  2.8  1.8  3.3 1 1 
        711 1 . . . . .  5.0  1.8  5.0 1 1 
        712 1 . . . . .  5.0  1.8  5.0 1 1 
        713 1 . . . . .  5.0  1.8  5.0 1 1 
        714 1 . . . . .  2.8  1.8  3.3 1 1 
        715 1 . . . . .  2.8  1.8  3.3 1 1 
        716 1 . . . . .  5.0  1.8  5.0 1 1 
        717 1 . . . . .  6.0  1.8  6.0 1 1 
        718 1 . . . . .  2.8  1.8  3.8 1 1 
        719 1 . . . . .  2.8  1.8  3.3 1 1 
        720 1 . . . . .  5.0  1.8  5.5 1 1 
        721 1 . . . . .  2.8  1.8  2.8 1 1 
        722 1 . . . . .  2.8  1.8  2.8 1 1 
        723 1 . . . . .  2.8  1.8  3.3 1 1 
        724 1 . . . . .  5.0  1.8  5.0 1 1 
        725 1 . . . . .  5.0  1.8  5.0 1 1 
        726 1 . . . . .  5.0  1.8  5.0 1 1 
        727 1 . . . . .  5.0  1.8  5.0 1 1 
        728 1 . . . . .  5.0  1.8  5.5 1 1 
        729 1 . . . . .  6.0  1.8  6.5 1 1 
        730 1 . . . . .  5.0  1.8  5.5 1 1 
        731 1 . . . . .  5.0  1.8  5.5 1 1 
        732 1 . . . . .  5.0  1.8  6.0 1 1 
        733 1 . . . . .  2.8  1.8  2.8 1 1 
        734 1 . . . . .  2.8  1.8  2.8 1 1 
        735 1 . . . . .  3.4  1.8  3.4 1 1 
        736 1 . . . . .  3.4  1.8  3.4 1 1 
        737 1 . . . . .  3.4  1.8  3.4 1 1 
        738 1 . . . . .  6.0  1.8  6.0 1 1 
        739 1 . . . . .  2.8  1.8  2.8 1 1 
        740 1 . . . . .  3.4  1.8  3.4 1 1 
        741 1 . . . . .  5.0  1.8  5.0 1 1 
        742 1 . . . . .  5.0  1.8  5.0 1 1 
        743 1 . . . . .  2.8  1.8  3.3 1 1 
        744 1 . . . . .  3.4  1.8  3.4 1 1 
        745 1 . . . . .  2.8  1.8  2.8 1 1 
        746 1 . . . . .  6.0  1.8  6.0 1 1 
        747 1 . . . . .  5.0  1.8  5.0 1 1 
        748 1 . . . . .  5.0  1.8  5.5 1 1 
        749 1 . . . . .  5.0  1.8  5.5 1 1 
        750 1 . . . . .  5.0  1.8  5.5 1 1 
        751 1 . . . . .  5.0  1.8  5.5 1 1 
        752 1 . . . . .  5.0  1.8  6.0 1 1 
        753 1 . . . . .  6.0  1.8  7.0 1 1 
        754 1 . . . . .  5.0  1.8  5.0 1 1 
        755 1 . . . . .  6.0  1.8  6.0 1 1 
        756 1 . . . . .  5.0  1.8  5.0 1 1 
        757 1 . . . . .  5.0  1.8  5.5 1 1 
        758 1 . . . . .  3.4  1.8  3.4 1 1 
        759 1 . . . . .  3.4  1.8  3.4 1 1 
        760 1 . . . . .  6.0  1.8  7.0 1 1 
        761 1 . . . . .  6.0  1.8  6.0 1 1 
        762 1 . . . . .  6.0  1.8  6.0 1 1 
        763 1 . . . . .  6.0  1.8  6.5 1 1 
        764 1 . . . . .  2.8  1.8  2.8 1 1 
        765 1 . . . . .  5.0  1.8  5.0 1 1 
        766 1 . . . . .  3.4  1.8  3.4 1 1 
        767 1 . . . . .  6.0  1.8  6.0 1 1 
        768 1 . . . . .  6.0  1.8  6.0 1 1 
        769 1 . . . . .  5.5  2.3  5.5 1 1 
        770 1 . . . . .  3.4  1.8  3.4 1 1 
        771 1 . . . . .  5.0  1.8  5.0 1 1 
        772 1 . . . . .  6.0  1.8  6.5 1 1 
        773 1 . . . . .  5.0  1.8  5.5 1 1 
        774 1 . . . . .  2.8  1.8  2.8 1 1 
        775 1 . . . . .  4.0  2.0  4.0 1 1 
        776 1 . . . . .  3.4  1.8  3.4 1 1 
        777 1 . . . . .  2.8  1.8  3.3 1 1 
        778 1 . . . . .  3.4  1.8  3.4 1 1 
        779 1 . . . . .  5.0  1.8  5.0 1 1 
        780 1 . . . . .  5.0  1.8  5.0 1 1 
        781 1 . . . . .  5.0  1.8  5.5 1 1 
        782 1 . . . . .  5.0  1.8  5.0 1 1 
        783 1 . . . . .  5.0  1.8  5.0 1 1 
        784 1 . . . . .  5.0  1.8  5.5 1 1 
        785 1 . . . . .  6.0  1.8  6.5 1 1 
        786 1 . . . . .  2.8  1.8  2.8 1 1 
        787 1 . . . . .  2.8  1.8  2.8 1 1 
        788 1 . . . . .  3.4  1.8  3.4 1 1 
        789 1 . . . . .  2.8  1.8  2.8 1 1 
        790 1 . . . . .  2.8  1.8  3.3 1 1 
        791 1 . . . . .  5.0  1.8  5.0 1 1 
        792 1 . . . . .  5.0  1.8  5.0 1 1 
        793 1 . . . . .  5.0  1.8  5.0 1 1 
        794 1 . . . . .  6.0  1.8  6.0 1 1 
        795 1 . . . . .  5.0  1.8  5.0 1 1 
        796 1 . . . . .  5.0  1.8  5.0 1 1 
        797 1 . . . . .  5.0  1.8  5.0 1 1 
        798 1 . . . . .  6.0  1.8  6.0 1 1 
        799 1 . . . . .  5.0  1.8  5.0 1 1 
        800 1 . . . . .  6.0  1.8  6.0 1 1 
        801 1 . . . . .  5.0  1.8  5.0 1 1 
        802 1 . . . . .  5.5  2.3  5.5 1 1 
        803 1 . . . . .  2.8  1.8  3.3 1 1 
        804 1 . . . . .  3.4  1.8  3.9 1 1 
        805 1 . . . . .  5.0  1.8  5.5 1 1 
        806 1 . . . . .  6.0  1.8  6.5 1 1 
        807 1 . . . . .  3.4  1.8  3.4 1 1 
        808 1 . . . . .  5.0  1.8  5.0 1 1 
        809 1 . . . . .  2.8  1.8  3.3 1 1 
        810 1 . . . . .  5.0  1.8  5.0 1 1 
        811 1 . . . . .  5.0  1.8  5.0 1 1 
        812 1 . . . . .  6.0  1.8  6.5 1 1 
        813 1 . . . . .  6.0  1.8  6.5 1 1 
        814 1 . . . . .  6.0  1.8  7.0 1 1 
        815 1 . . . . .  6.0  1.8  7.0 1 1 
        816 1 . . . . .  6.0  1.8  7.0 1 1 
        817 1 . . . . .  5.0  1.8  6.0 1 1 
        818 1 . . . . . 3.44 1.84 3.44 1 1 
        819 1 . . . . .  2.8  1.8  2.8 1 1 
        820 1 . . . . .  2.8  1.8  3.3 1 1 
        821 1 . . . . .  5.0  1.8  5.0 1 1 
        822 1 . . . . .  5.5  2.3  5.5 1 1 
        823 1 . . . . .  5.0  1.8  5.5 1 1 
        824 1 . . . . .  5.0  1.8  5.0 1 1 
        825 1 . . . . .  5.0  1.8  5.0 1 1 
        826 1 . . . . .  6.0  1.8  6.5 1 1 
        827 1 . . . . .  5.0  1.8  5.5 1 1 
        828 1 . . . . .  6.0  1.8  6.5 1 1 
        829 1 . . . . .  6.0  1.8  7.0 1 1 
        830 1 . . . . .  5.0  1.8  5.5 1 1 
        831 1 . . . . .  6.0  1.8  6.5 1 1 
        832 1 . . . . .  6.0  1.8  6.5 1 1 
        833 1 . . . . .  5.0  1.8  5.5 1 1 
        834 1 . . . . .  2.8  1.8  2.8 1 1 
        835 1 . . . . .  3.4  1.8  3.4 1 1 
        836 1 . . . . .  2.8  1.8  2.8 1 1 
        837 1 . . . . .  5.0  1.8  5.0 1 1 
        838 1 . . . . .  3.4  1.8  3.4 1 1 
        839 1 . . . . .  6.0  1.8  6.0 1 1 
        840 1 . . . . .  5.0  1.8  5.0 1 1 
        841 1 . . . . .  5.0  1.8  5.0 1 1 
        842 1 . . . . .  5.0  1.8  5.0 1 1 
        843 1 . . . . .  5.0  1.8  5.5 1 1 
        844 1 . . . . .  5.0  1.8  5.0 1 1 
        845 1 . . . . .  5.0  1.8  5.0 1 1 
        846 1 . . . . .  5.0  1.8  5.0 1 1 
        847 1 . . . . .  3.4  1.8  3.4 1 1 
        848 1 . . . . .  2.8  1.8  2.8 1 1 
        849 1 . . . . .  5.0  1.8  5.0 1 1 
        850 1 . . . . .  2.8  1.8  3.3 1 1 
        851 1 . . . . .  3.4  1.8  3.4 1 1 
        852 1 . . . . .  5.0  1.8  5.0 1 1 
        853 1 . . . . .  5.0  1.8  5.0 1 1 
        854 1 . . . . .  5.0  1.8  5.0 1 1 
        855 1 . . . . .  2.8  1.8  3.8 1 1 
        856 1 . . . . .  5.0  1.8  5.5 1 1 
        857 1 . . . . .  5.0  1.8  5.5 1 1 
        858 1 . . . . .  5.0  1.8  5.5 1 1 
        859 1 . . . . .  5.0  1.8  5.5 1 1 
        860 1 . . . . .  5.0  1.8  6.0 1 1 
        861 1 . . . . .  5.0  1.8  5.5 1 1 
        862 1 . . . . .  5.0  1.8  6.0 1 1 
        863 1 . . . . .  2.8  1.8  2.8 1 1 
        864 1 . . . . .  5.0  1.8  5.0 1 1 
        865 1 . . . . .  5.0  1.8  5.0 1 1 
        866 1 . . . . .  5.0  1.8  5.0 1 1 
        867 1 . . . . .  3.4  1.8  3.4 1 1 
        868 1 . . . . .  5.0  1.8  5.5 1 1 
        869 1 . . . . .  5.0  1.8  5.0 1 1 
        870 1 . . . . .  6.0  1.8  6.0 1 1 
        871 1 . . . . .  2.8  1.8  3.8 1 1 
        872 1 . . . . .  6.0  1.8  7.0 1 1 
        873 1 . . . . .  6.0  1.8  7.0 1 1 
        874 1 . . . . .  5.0  1.8  6.0 1 1 
        875 1 . . . . .  5.0  1.8  5.5 1 1 
        876 1 . . . . .  5.0  1.8  6.0 1 1 
        877 1 . . . . .  2.8  1.8  3.3 1 1 
        878 1 . . . . .  2.8  1.8  2.8 1 1 
        879 1 . . . . .  5.0  1.8  5.0 1 1 
        880 1 . . . . .  5.0  1.8  5.0 1 1 
        881 1 . . . . .  5.0  1.8  5.5 1 1 
        882 1 . . . . .  5.0  1.8  5.0 1 1 
        883 1 . . . . .  3.4  1.8  3.4 1 1 
        884 1 . . . . .  5.0  1.8  5.5 1 1 
        885 1 . . . . .  6.0  1.8  6.5 1 1 
        886 1 . . . . .  5.0  1.8  6.0 1 1 
        887 1 . . . . .  6.0  1.8  6.5 1 1 
        888 1 . . . . .  2.8  1.8  2.8 1 1 
        889 1 . . . . .  3.4  1.8  3.4 1 1 
        890 1 . . . . .  2.8  1.8  2.8 1 1 
        891 1 . . . . .  5.0  1.8  5.0 1 1 
        892 1 . . . . .  3.4  1.8  3.4 1 1 
        893 1 . . . . .  3.4  1.8  3.4 1 1 
        894 1 . . . . .  2.8  1.8  2.8 1 1 
        895 1 . . . . .  5.0  1.8  5.0 1 1 
        896 1 . . . . .  5.0  1.8  5.0 1 1 
        897 1 . . . . .  3.4  1.8  3.4 1 1 
        898 1 . . . . .  5.0  1.8  5.0 1 1 
        899 1 . . . . .  2.8  1.8  2.8 1 1 
        900 1 . . . . .  3.4  1.8  3.4 1 1 
        901 1 . . . . .  2.8  1.8  2.8 1 1 
        902 1 . . . . .  5.0  1.8  5.0 1 1 
        903 1 . . . . .  2.8  1.8  2.8 1 1 
        904 1 . . . . .  2.8  1.8  2.8 1 1 
        905 1 . . . . .  5.0  1.8  5.5 1 1 
        906 1 . . . . .  2.8  1.8  2.8 1 1 
        907 1 . . . . .  3.4  1.8  3.4 1 1 
        908 1 . . . . .  5.0  1.8  5.0 1 1 
        909 1 . . . . .  3.4  1.8  3.4 1 1 
        910 1 . . . . .  5.0  1.8  5.5 1 1 
        911 1 . . . . .  5.0  1.8  5.5 1 1 
        912 1 . . . . .  5.0  1.8  5.5 1 1 
        913 1 . . . . .  6.0  1.8  6.5 1 1 
        914 1 . . . . .  6.0  1.8  7.0 1 1 
        915 1 . . . . .  5.0  1.8  5.5 1 1 
        916 1 . . . . .  5.0  1.8  6.0 1 1 
        917 1 . . . . .  2.8  1.8  2.8 1 1 
        918 1 . . . . .  3.4  1.8  3.4 1 1 
        919 1 . . . . .  5.0  1.8  5.5 1 1 
        920 1 . . . . .  5.0  1.8  5.0 1 1 
        921 1 . . . . .  3.4  1.8  3.4 1 1 
        922 1 . . . . .  5.0  1.8  5.0 1 1 
        923 1 . . . . .  5.0  1.8  5.0 1 1 
        924 1 . . . . .  5.0  1.8  5.0 1 1 
        925 1 . . . . .  5.0  1.8  5.0 1 1 
        926 1 . . . . .  5.0  1.8  5.5 1 1 
        927 1 . . . . .  5.0  1.8  5.5 1 1 
        928 1 . . . . .  6.0  1.8  7.5 1 1 
        929 1 . . . . .  5.0  1.8  6.0 1 1 
        930 1 . . . . .  5.0  1.8  5.0 1 1 
        931 1 . . . . .  2.8  1.8  2.8 1 1 
        932 1 . . . . .  2.8  1.8  3.3 1 1 
        933 1 . . . . .  5.0  1.8  5.0 1 1 
        934 1 . . . . .  2.8  1.8  2.8 1 1 
        935 1 . . . . .  5.0  1.8  5.0 1 1 
        936 1 . . . . .  6.0  1.8  6.5 1 1 
        937 1 . . . . .  3.4  1.8  3.4 1 1 
        938 1 . . . . .  2.8  1.8  3.8 1 1 
        939 1 . . . . .  2.8  1.8  2.8 1 1 
        940 1 . . . . .  2.8  1.8  3.3 1 1 
        941 1 . . . . .  5.0  1.8  5.0 1 1 
        942 1 . . . . .  5.0  1.8  5.0 1 1 
        943 1 . . . . .  5.0  1.8  5.0 1 1 
        944 1 . . . . .  2.8  1.8  2.8 1 1 
        945 1 . . . . .  6.0  1.8  6.0 1 1 
        946 1 . . . . .  2.8  1.8  3.3 1 1 
        947 1 . . . . .  2.8  1.8  3.8 1 1 
        948 1 . . . . .  5.0  1.8  5.0 1 1 
        949 1 . . . . .  5.0  1.8  5.0 1 1 
        950 1 . . . . .  5.0  1.8  5.0 1 1 
        951 1 . . . . .  2.8  1.8  2.8 1 1 
        952 1 . . . . .  3.4  1.8  3.4 1 1 
        953 1 . . . . .  5.0  1.8  5.5 1 1 
        954 1 . . . . .  5.0  1.8  5.5 1 1 
        955 1 . . . . .  3.4  1.8  3.4 1 1 
        956 1 . . . . .  3.4  1.8  3.4 1 1 
        957 1 . . . . .  5.0  1.8  5.0 1 1 
        958 1 . . . . .  6.0  1.8  6.0 1 1 
        959 1 . . . . .  5.0  1.8  5.0 1 1 
        960 1 . . . . .  2.8  1.8  3.3 1 1 
        961 1 . . . . .  3.4  1.8  3.4 1 1 
        962 1 . . . . .  3.4  1.8  3.4 1 1 
        963 1 . . . . .  5.0  1.8  5.0 1 1 
        964 1 . . . . .  6.0  1.8  6.0 1 1 
        965 1 . . . . .  2.8  1.8  3.8 1 1 
        966 1 . . . . .  5.0  1.8  5.5 1 1 
        967 1 . . . . .  5.0  1.8  5.5 1 1 
        968 1 . . . . .  5.0  1.8  5.5 1 1 
        969 1 . . . . .  6.0  4.4  7.0 1 1 
        970 1 . . . . .  5.0  1.8  5.0 1 1 
        971 1 . . . . .  2.8  1.8  2.8 1 1 
        972 1 . . . . .  3.4  1.8  3.4 1 1 
        973 1 . . . . .  3.4  1.8  3.4 1 1 
        974 1 . . . . .  3.4  1.8  3.4 1 1 
        975 1 . . . . .  2.8  1.8  2.8 1 1 
        976 1 . . . . .  5.0  1.8  5.0 1 1 
        977 1 . . . . .  3.4  1.8  3.4 1 1 
        978 1 . . . . .  2.8  1.8  2.8 1 1 
        979 1 . . . . .  3.4  1.8  3.4 1 1 
        980 1 . . . . .  2.8  1.8  2.8 1 1 
        981 1 . . . . .  5.0  1.8  5.0 1 1 
        982 1 . . . . .  5.0  1.8  5.0 1 1 
        983 1 . . . . .  6.0  1.8  6.0 1 1 
        984 1 . . . . .  5.0  1.8  5.0 1 1 
        985 1 . . . . .  6.0  1.8  6.5 1 1 
        986 1 . . . . .  6.0  1.8  6.0 1 1 
        987 1 . . . . .  6.0  1.8  6.5 1 1 
        988 1 . . . . .  5.0  1.8  6.0 1 1 
        989 1 . . . . .  5.0  1.8  6.0 1 1 
        990 1 . . . . .  2.8  1.8  2.8 1 1 
        991 1 . . . . .  2.8  1.8  3.3 1 1 
        992 1 . . . . .  5.0  1.8  5.0 1 1 
        993 1 . . . . .  5.0  1.8  5.0 1 1 
        994 1 . . . . .  5.0  1.8  5.0 1 1 
        995 1 . . . . .  3.4  1.8  3.4 1 1 
        996 1 . . . . .  5.0  1.8  5.0 1 1 
        997 1 . . . . .  3.4  1.8  3.4 1 1 
        998 1 . . . . .  2.8  1.8  2.8 1 1 
        999 1 . . . . .  3.4  1.8  3.9 1 1 
       1000 1 . . . . .  6.0  1.8  6.5 1 1 
       1001 1 . . . . .  5.0  1.8  5.0 1 1 
       1002 1 . . . . .  6.0  1.8  6.0 1 1 
       1003 1 . . . . .  2.8  1.8  3.3 1 1 
       1004 1 . . . . .  5.0  1.8  5.0 1 1 
       1005 1 . . . . .  3.4  1.8  3.4 1 1 
       1006 1 . . . . .  3.4  1.8  3.4 1 1 
       1007 1 . . . . .  5.0  1.8  5.0 1 1 
       1008 1 . . . . .  2.8  1.8  2.8 1 1 
       1009 1 . . . . .  5.0  1.8  5.0 1 1 
       1010 1 . . . . .  5.0  1.8  5.0 1 1 
       1011 1 . . . . .  5.0  1.8  6.0 1 1 
       1012 1 . . . . .  5.0  1.8  5.0 1 1 
       1013 1 . . . . .  2.8  1.8  3.3 1 1 
       1014 1 . . . . .  5.0  1.8  5.5 1 1 
       1015 1 . . . . .  5.0  1.8  6.0 1 1 
       1016 1 . . . . .  5.0  1.8  5.5 1 1 
       1017 1 . . . . .  5.0  1.8  5.5 1 1 
       1018 1 . . . . .  5.0  1.8  5.0 1 1 
       1019 1 . . . . .  6.0  1.8  6.0 1 1 
       1020 1 . . . . .  5.0  1.8  5.0 1 1 
       1021 1 . . . . .  5.0  1.8  5.0 1 1 
       1022 1 . . . . .  5.0  1.8  5.0 1 1 
       1023 1 . . . . .  2.8  1.8  3.3 1 1 
       1024 1 . . . . .  2.8  1.8  2.8 1 1 
       1025 1 . . . . .  5.0  1.8  5.0 1 1 
       1026 1 . . . . .  6.0  1.8  6.0 1 1 
       1027 1 . . . . .  3.4  1.8  3.4 1 1 
       1028 1 . . . . .  5.0  1.8  5.0 1 1 
       1029 1 . . . . .  3.4  1.8  3.4 1 1 
       1030 1 . . . . .  5.0  1.8  5.0 1 1 
       1031 1 . . . . .  5.0  1.8  6.0 1 1 
       1032 1 . . . . .  2.8  1.8  3.8 1 1 
       1033 1 . . . . .  6.0  1.8  6.5 1 1 
       1034 1 . . . . .  2.8  1.8  3.3 1 1 
       1035 1 . . . . .  5.0  1.8  5.0 1 1 
       1036 1 . . . . .  5.0  1.8  5.0 1 1 
       1037 1 . . . . .  5.0  1.8  5.5 1 1 
       1038 1 . . . . .  5.0  1.8  6.0 1 1 
       1039 1 . . . . .  3.4  1.8  3.4 1 1 
       1040 1 . . . . .  2.8  1.8  3.3 1 1 
       1041 1 . . . . .  5.0  1.8  5.5 1 1 
       1042 1 . . . . .  5.0  1.8  5.5 1 1 
       1043 1 . . . . .  2.8  1.8  2.8 1 1 
       1044 1 . . . . .  5.0  1.8  5.0 1 1 
       1045 1 . . . . .  3.4  1.8  3.4 1 1 
       1046 1 . . . . .  5.0  1.8  5.0 1 1 
       1047 1 . . . . .  5.0  1.8  5.0 1 1 
       1048 1 . . . . .  5.0  1.8  5.0 1 1 
       1049 1 . . . . .  2.8  1.8  3.8 1 1 
       1050 1 . . . . .  2.8  1.8  3.3 1 1 
       1051 1 . . . . .  5.0  1.8  5.5 1 1 
       1052 1 . . . . .  5.0  1.8  5.5 1 1 
       1053 1 . . . . .  5.0  1.8  5.5 1 1 
       1054 1 . . . . .  6.0  1.8  7.0 1 1 
       1055 1 . . . . .  5.0  1.8  5.5 1 1 
       1056 1 . . . . .  5.0  1.8  5.5 1 1 
       1057 1 . . . . .  5.0  1.8  5.0 1 1 
       1058 1 . . . . .  5.0  1.8  5.0 1 1 
       1059 1 . . . . .  3.4  1.8  3.4 1 1 
       1060 1 . . . . .  6.0  1.8  6.5 1 1 
       1061 1 . . . . .  2.8  1.8  3.3 1 1 
       1062 1 . . . . .  5.0  1.8  5.0 1 1 
       1063 1 . . . . .  2.8  1.8  2.8 1 1 
       1064 1 . . . . .  2.8  1.8  3.8 1 1 
       1065 1 . . . . .  5.0  1.8  5.5 1 1 
       1066 1 . . . . .  5.0  1.8  5.0 1 1 
       1067 1 . . . . .  5.0  1.8  5.0 1 1 
       1068 1 . . . . .  2.8  1.8  3.3 1 1 
       1069 1 . . . . .  5.0  1.8  5.5 1 1 
       1070 1 . . . . .  5.0  1.8  5.5 1 1 
       1071 1 . . . . .  5.0  1.8  5.5 1 1 
       1072 1 . . . . .  5.0  1.8  5.5 1 1 
       1073 1 . . . . .  5.0  1.8  5.5 1 1 
       1074 1 . . . . .  5.0  1.8  5.0 1 1 
       1075 1 . . . . .  2.8  1.8  2.8 1 1 
       1076 1 . . . . .  3.4  1.8  3.4 1 1 
       1077 1 . . . . .  5.0  1.8  5.0 1 1 
       1078 1 . . . . .  3.4  1.8  3.4 1 1 
       1079 1 . . . . .  2.8  1.8  2.8 1 1 
       1080 1 . . . . .  2.8  1.8  2.8 1 1 
       1081 1 . . . . .  3.4  1.8  3.4 1 1 
       1082 1 . . . . .  5.0  1.8  5.0 1 1 
       1083 1 . . . . .  3.4  1.8  3.4 1 1 
       1084 1 . . . . .  6.0  1.8  6.0 1 1 
       1085 1 . . . . .  2.8  1.8  3.3 1 1 
       1086 1 . . . . .  3.4  1.8  3.9 1 1 
       1087 1 . . . . .  5.0  1.8  5.5 1 1 
       1088 1 . . . . .  5.0  1.8  5.5 1 1 
       1089 1 . . . . .  5.0  1.8  5.5 1 1 
       1090 1 . . . . .  5.0  1.8  5.5 1 1 
       1091 1 . . . . .  5.0  1.8  6.5 1 1 
       1092 1 . . . . .  5.0  1.8  6.0 1 1 
       1093 1 . . . . .  2.8  1.8  2.8 1 1 
       1094 1 . . . . .  5.0  1.8  5.0 1 1 
       1095 1 . . . . .  6.0  1.8  6.0 1 1 
       1096 1 . . . . .  5.0  1.8  5.0 1 1 
       1097 1 . . . . .  3.4  1.8  3.4 1 1 
       1098 1 . . . . .  5.0  1.8  6.0 1 1 
       1099 1 . . . . .  2.8  1.8  2.8 1 1 
       1100 1 . . . . .  5.0  1.8  6.0 1 1 
       1101 1 . . . . .  5.0  1.8  5.0 1 1 
       1102 1 . . . . .  5.0  1.8  5.0 1 1 
       1103 1 . . . . .  5.0  1.8  5.0 1 1 
       1104 1 . . . . .  2.8  1.8  2.8 1 1 
       1105 1 . . . . .  3.4  1.8  3.4 1 1 
       1106 1 . . . . .  5.0  1.8  5.0 1 1 
       1107 1 . . . . .  5.0  1.8  5.0 1 1 
       1108 1 . . . . .  6.0  1.8  6.0 1 1 
       1109 1 . . . . .  3.4  1.8  3.9 1 1 
       1110 1 . . . . .  3.4  1.8  3.4 1 1 
       1111 1 . . . . .  5.0  1.8  5.5 1 1 
       1112 1 . . . . .  3.4  1.8  3.4 1 1 
       1113 1 . . . . .  5.0  1.8  5.0 1 1 
       1114 1 . . . . .  5.0  1.8  5.0 1 1 
       1115 1 . . . . .  5.0  1.8  5.5 1 1 
       1116 1 . . . . .  5.0  1.8  5.5 1 1 
       1117 1 . . . . .  5.0  1.8  5.5 1 1 
       1118 1 . . . . .  6.0  1.8  6.5 1 1 
       1119 1 . . . . .  2.8  1.8  2.8 1 1 
       1120 1 . . . . .  2.8  1.8  3.3 1 1 
       1121 1 . . . . .  5.0  1.8  5.0 1 1 
       1122 1 . . . . .  2.8  1.8  2.8 1 1 
       1123 1 . . . . .  2.8  1.8  2.8 1 1 
       1124 1 . . . . .  3.4  1.8  3.9 1 1 
       1125 1 . . . . .  2.8  1.8  3.3 1 1 
       1126 1 . . . . .  2.8  1.8  2.8 1 1 
       1127 1 . . . . .  2.8  1.8  3.3 1 1 
       1128 1 . . . . .  3.4  1.8  3.9 1 1 
       1129 1 . . . . .  5.0  1.8  5.0 1 1 
       1130 1 . . . . .  5.0  1.8  5.5 1 1 
       1131 1 . . . . .  5.0  1.8  5.5 1 1 
       1132 1 . . . . .  2.8  1.8  2.8 1 1 
       1133 1 . . . . .  3.4  1.8  3.4 1 1 
       1134 1 . . . . .  3.4  1.8  3.4 1 1 
       1135 1 . . . . .  2.8  1.8  3.3 1 1 
       1136 1 . . . . .  5.0  3.4  5.5 1 1 
       1137 1 . . . . .  2.8  1.8  2.8 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 GLU C    C  -0.519  -5.480  22.863 1.00 . A B . 582 GLU C    1 1 
        1     2 1 1  1 GLU CA   C  -1.465  -6.233  23.793 1.00 . A B . 582 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C  -1.821  -7.595  23.195 1.00 . A B . 582 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C  -1.646  -9.591  24.733 1.00 . A B . 582 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C  -0.945  -8.729  23.701 1.00 . A B . 582 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H  -3.235  -5.924  24.794 1.00 . A B . 582 GLU H1   1 1 
        1     7 1 1  1 GLU H2   H  -3.270  -5.501  23.131 1.00 . A B . 582 GLU H2   1 1 
        1     8 1 1  1 GLU H3   H  -2.459  -4.493  24.259 1.00 . A B . 582 GLU H3   1 1 
        1     9 1 1  1 GLU HA   H  -0.979  -6.379  24.747 1.00 . A B . 582 GLU HA   1 1 
        1    10 1 1  1 GLU HB2  H  -2.848  -7.825  23.440 1.00 . A B . 582 GLU HB2  1 1 
        1    11 1 1  1 GLU HB3  H  -1.720  -7.541  22.121 1.00 . A B . 582 GLU HB3  1 1 
        1    12 1 1  1 GLU HG2  H  -0.667  -9.352  22.864 1.00 . A B . 582 GLU HG2  1 1 
        1    13 1 1  1 GLU HG3  H  -0.056  -8.309  24.147 1.00 . A B . 582 GLU HG3  1 1 
        1    14 1 1  1 GLU N    N  -2.721  -5.469  24.014 1.00 . A B . 582 GLU N    1 1 
        1    15 1 1  1 GLU O    O  -0.855  -4.413  22.350 1.00 . A B . 582 GLU O    1 1 
        1    16 1 1  1 GLU OE1  O  -2.505 -10.408  24.340 1.00 . A B . 582 GLU OE1  1 1 
        1    17 1 1  1 GLU OE2  O  -1.335  -9.449  25.934 1.00 . A B . 582 GLU OE2  1 1 
        1    18 1 1  2 ASP C    C   1.137  -5.298  20.357 1.00 . A B . 583 ASP C    1 1 
        1    19 1 1  2 ASP CA   C   1.662  -5.426  21.783 1.00 . A B . 583 ASP CA   1 1 
        1    20 1 1  2 ASP CB   C   2.955  -6.244  21.792 1.00 . A B . 583 ASP CB   1 1 
        1    21 1 1  2 ASP CG   C   2.705  -7.727  21.602 1.00 . A B . 583 ASP CG   1 1 
        1    22 1 1  2 ASP H    H   0.877  -6.894  23.089 1.00 . A B . 583 ASP H    1 1 
        1    23 1 1  2 ASP HA   H   1.869  -4.439  22.168 1.00 . A B . 583 ASP HA   1 1 
        1    24 1 1  2 ASP HB2  H   3.596  -5.901  20.993 1.00 . A B . 583 ASP HB2  1 1 
        1    25 1 1  2 ASP HB3  H   3.458  -6.100  22.737 1.00 . A B . 583 ASP HB3  1 1 
        1    26 1 1  2 ASP N    N   0.666  -6.044  22.651 1.00 . A B . 583 ASP N    1 1 
        1    27 1 1  2 ASP O    O   1.306  -6.202  19.539 1.00 . A B . 583 ASP O    1 1 
        1    28 1 1  2 ASP OD1  O   1.603  -8.089  21.137 1.00 . A B . 583 ASP OD1  1 1 
        1    29 1 1  2 ASP OD2  O   3.610  -8.527  21.918 1.00 . A B . 583 ASP OD2  1 1 
        1    30 1 1  3 .   C    C   1.066  -3.910  17.692 1.00 . A B . 584 TPO C    1 1 
        1    31 1 1  3 .   CA   C  -0.046  -3.919  18.737 1.00 . A B . 584 TPO CA   1 1 
        1    32 1 1  3 .   CB   C  -0.789  -2.579  18.711 1.00 . A B . 584 TPO CB   1 1 
        1    33 1 1  3 .   CG2  C  -1.143  -2.110  17.312 1.00 . A B . 584 TPO CG2  1 1 
        1    34 1 1  3 .   H    H   0.400  -3.484  20.759 1.00 . A B . 584 TPO H    1 1 
        1    35 1 1  3 .   HA   H  -0.740  -4.714  18.506 1.00 . A B . 584 TPO HA   1 1 
        1    36 1 1  3 .   HB   H  -0.161  -1.826  19.168 1.00 . A B . 584 TPO HB   1 1 
        1    37 1 1  3 .   HG21 H  -1.224  -2.965  16.656 1.00 . A B . 584 TPO HG21 1 1 
        1    38 1 1  3 .   HG22 H  -0.370  -1.449  16.946 1.00 . A B . 584 TPO HG22 1 1 
        1    39 1 1  3 .   HG23 H  -2.086  -1.584  17.335 1.00 . A B . 584 TPO HG23 1 1 
        1    40 1 1  3 .   N    N   0.502  -4.168  20.065 1.00 . A B . 584 TPO N    1 1 
        1    41 1 1  3 .   O    O   1.582  -2.851  17.335 1.00 . A B . 584 TPO O    1 1 
        1    42 1 1  3 .   O1P  O  -3.715  -1.170  20.515 1.00 . A B . 584 TPO O1P  1 1 
        1    43 1 1  3 .   O2P  O  -1.363  -1.031  21.416 1.00 . A B . 584 TPO O2P  1 1 
        1    44 1 1  3 .   O3P  O  -1.974  -0.100  19.034 1.00 . A B . 584 TPO O3P  1 1 
        1    45 1 1  3 .   OG1  O  -1.989  -2.695  19.478 1.00 . A B . 584 TPO OG1  1 1 
        1    46 1 1  3 .   P    P  -2.291  -1.247  20.119 1.00 . A B . 584 TPO P    1 1 
        1    47 1 1  4 ASP C    C   1.886  -5.112  14.794 1.00 . A B . 585 ASP C    1 1 
        1    48 1 1  4 ASP CA   C   2.475  -5.198  16.200 1.00 . A B . 585 ASP CA   1 1 
        1    49 1 1  4 ASP CB   C   3.234  -6.515  16.373 1.00 . A B . 585 ASP CB   1 1 
        1    50 1 1  4 ASP CG   C   4.672  -6.424  15.904 1.00 . A B . 585 ASP CG   1 1 
        1    51 1 1  4 ASP H    H   0.990  -5.899  17.517 1.00 . A B . 585 ASP H    1 1 
        1    52 1 1  4 ASP HA   H   3.154  -4.379  16.348 1.00 . A B . 585 ASP HA   1 1 
        1    53 1 1  4 ASP HB2  H   3.233  -6.788  17.418 1.00 . A B . 585 ASP HB2  1 1 
        1    54 1 1  4 ASP HB3  H   2.736  -7.286  15.805 1.00 . A B . 585 ASP HB3  1 1 
        1    55 1 1  4 ASP N    N   1.431  -5.090  17.201 1.00 . A B . 585 ASP N    1 1 
        1    56 1 1  4 ASP O    O   2.182  -5.938  13.931 1.00 . A B . 585 ASP O    1 1 
        1    57 1 1  4 ASP OD1  O   5.455  -5.679  16.531 1.00 . A B . 585 ASP OD1  1 1 
        1    58 1 1  4 ASP OD2  O   5.017  -7.099  14.912 1.00 . A B . 585 ASP OD2  1 1 
        1    59 1 1  5 GLU C    C   1.340  -3.073  12.362 1.00 . A B . 586 GLU C    1 1 
        1    60 1 1  5 GLU CA   C   0.430  -3.884  13.277 1.00 . A B . 586 GLU CA   1 1 
        1    61 1 1  5 GLU CB   C  -0.913  -3.170  13.446 1.00 . A B . 586 GLU CB   1 1 
        1    62 1 1  5 GLU CD   C  -2.139  -1.133  14.298 1.00 . A B . 586 GLU CD   1 1 
        1    63 1 1  5 GLU CG   C  -0.790  -1.777  14.040 1.00 . A B . 586 GLU CG   1 1 
        1    64 1 1  5 GLU H    H   0.866  -3.471  15.293 1.00 . A B . 586 GLU H    1 1 
        1    65 1 1  5 GLU HA   H   0.261  -4.849  12.836 1.00 . A B . 586 GLU HA   1 1 
        1    66 1 1  5 GLU HB2  H  -1.386  -3.086  12.479 1.00 . A B . 586 GLU HB2  1 1 
        1    67 1 1  5 GLU HB3  H  -1.542  -3.761  14.095 1.00 . A B . 586 GLU HB3  1 1 
        1    68 1 1  5 GLU HG2  H  -0.257  -1.844  14.976 1.00 . A B . 586 GLU HG2  1 1 
        1    69 1 1  5 GLU HG3  H  -0.235  -1.154  13.354 1.00 . A B . 586 GLU HG3  1 1 
        1    70 1 1  5 GLU N    N   1.057  -4.096  14.571 1.00 . A B . 586 GLU N    1 1 
        1    71 1 1  5 GLU O    O   1.388  -3.296  11.154 1.00 . A B . 586 GLU O    1 1 
        1    72 1 1  5 GLU OE1  O  -3.040  -1.828  14.812 1.00 . A B . 586 GLU OE1  1 1 
        1    73 1 1  5 GLU OE2  O  -2.293   0.067  13.985 1.00 . A B . 586 GLU OE2  1 1 
        1    74 1 1  6 ASP C    C   4.316  -1.901  12.018 1.00 . A B . 587 ASP C    1 1 
        1    75 1 1  6 ASP CA   C   2.948  -1.253  12.211 1.00 . A B . 587 ASP CA   1 1 
        1    76 1 1  6 ASP CB   C   3.097   0.084  12.936 1.00 . A B . 587 ASP CB   1 1 
        1    77 1 1  6 ASP CG   C   2.951   1.269  12.002 1.00 . A B . 587 ASP CG   1 1 
        1    78 1 1  6 ASP H    H   1.951  -1.985  13.915 1.00 . A B . 587 ASP H    1 1 
        1    79 1 1  6 ASP HA   H   2.508  -1.080  11.249 1.00 . A B . 587 ASP HA   1 1 
        1    80 1 1  6 ASP HB2  H   2.337   0.156  13.701 1.00 . A B . 587 ASP HB2  1 1 
        1    81 1 1  6 ASP HB3  H   4.072   0.130  13.398 1.00 . A B . 587 ASP HB3  1 1 
        1    82 1 1  6 ASP N    N   2.046  -2.118  12.953 1.00 . A B . 587 ASP N    1 1 
        1    83 1 1  6 ASP O    O   5.061  -1.539  11.106 1.00 . A B . 587 ASP O    1 1 
        1    84 1 1  6 ASP OD1  O   1.802   1.684  11.744 1.00 . A B . 587 ASP OD1  1 1 
        1    85 1 1  6 ASP OD2  O   3.986   1.783  11.528 1.00 . A B . 587 ASP OD2  1 1 
        1    86 1 1  7 ASP C    C   6.204  -4.077  11.418 1.00 . A B . 588 ASP C    1 1 
        1    87 1 1  7 ASP CA   C   5.928  -3.543  12.816 1.00 . A B . 588 ASP CA   1 1 
        1    88 1 1  7 ASP CB   C   5.962  -4.681  13.822 1.00 . A B . 588 ASP CB   1 1 
        1    89 1 1  7 ASP CG   C   7.374  -5.105  14.174 1.00 . A B . 588 ASP CG   1 1 
        1    90 1 1  7 ASP H    H   4.013  -3.092  13.591 1.00 . A B . 588 ASP H    1 1 
        1    91 1 1  7 ASP HA   H   6.689  -2.848  13.068 1.00 . A B . 588 ASP HA   1 1 
        1    92 1 1  7 ASP HB2  H   5.461  -4.371  14.727 1.00 . A B . 588 ASP HB2  1 1 
        1    93 1 1  7 ASP HB3  H   5.448  -5.518  13.401 1.00 . A B . 588 ASP HB3  1 1 
        1    94 1 1  7 ASP N    N   4.645  -2.852  12.884 1.00 . A B . 588 ASP N    1 1 
        1    95 1 1  7 ASP O    O   7.237  -3.779  10.818 1.00 . A B . 588 ASP O    1 1 
        1    96 1 1  7 ASP OD1  O   8.021  -5.767  13.335 1.00 . A B . 588 ASP OD1  1 1 
        1    97 1 1  7 ASP OD2  O   7.833  -4.775  15.288 1.00 . A B . 588 ASP OD2  1 1 
        1    98 1 1  8 HIS C    C   5.046  -4.435   8.504 1.00 . A B . 589 HIS C    1 1 
        1    99 1 1  8 HIS CA   C   5.400  -5.447   9.588 1.00 . A B . 589 HIS CA   1 1 
        1   100 1 1  8 HIS CB   C   4.501  -6.677   9.472 1.00 . A B . 589 HIS CB   1 1 
        1   101 1 1  8 HIS CD2  C   2.227  -5.498   9.878 1.00 . A B . 589 HIS CD2  1 1 
        1   102 1 1  8 HIS CE1  C   1.351  -6.959  11.259 1.00 . A B . 589 HIS CE1  1 1 
        1   103 1 1  8 HIS CG   C   3.133  -6.489  10.051 1.00 . A B . 589 HIS CG   1 1 
        1   104 1 1  8 HIS H    H   4.482  -5.059  11.440 1.00 . A B . 589 HIS H    1 1 
        1   105 1 1  8 HIS HA   H   6.425  -5.750   9.458 1.00 . A B . 589 HIS HA   1 1 
        1   106 1 1  8 HIS HB2  H   4.383  -6.919   8.436 1.00 . A B . 589 HIS HB2  1 1 
        1   107 1 1  8 HIS HB3  H   4.968  -7.507   9.981 1.00 . A B . 589 HIS HB3  1 1 
        1   108 1 1  8 HIS HD1  H   2.965  -8.217  11.245 1.00 . A B . 589 HIS HD1  1 1 
        1   109 1 1  8 HIS HD2  H   2.348  -4.618   9.261 1.00 . A B . 589 HIS HD2  1 1 
        1   110 1 1  8 HIS HE1  H   0.666  -7.459  11.928 1.00 . A B . 589 HIS HE1  1 1 
        1   111 1 1  8 HIS HE2  H   0.278  -5.328  10.641 1.00 . A B . 589 HIS HE2  1 1 
        1   112 1 1  8 HIS N    N   5.274  -4.864  10.911 1.00 . A B . 589 HIS N    1 1 
        1   113 1 1  8 HIS ND1  N   2.555  -7.387  10.922 1.00 . A B . 589 HIS ND1  1 1 
        1   114 1 1  8 HIS NE2  N   1.129  -5.815  10.639 1.00 . A B . 589 HIS NE2  1 1 
        1   115 1 1  8 HIS O    O   5.456  -4.576   7.352 1.00 . A B . 589 HIS O    1 1 
        1   116 1 1  9 LEU C    C   5.091  -1.730   7.283 1.00 . A B . 590 LEU C    1 1 
        1   117 1 1  9 LEU CA   C   3.875  -2.376   7.938 1.00 . A B . 590 LEU CA   1 1 
        1   118 1 1  9 LEU CB   C   3.039  -1.310   8.648 1.00 . A B . 590 LEU CB   1 1 
        1   119 1 1  9 LEU CD1  C   1.754  -0.373   6.710 1.00 . A B . 590 LEU CD1  1 1 
        1   120 1 1  9 LEU CD2  C   2.225   1.057   8.709 1.00 . A B . 590 LEU CD2  1 1 
        1   121 1 1  9 LEU CG   C   2.746  -0.059   7.818 1.00 . A B . 590 LEU CG   1 1 
        1   122 1 1  9 LEU H    H   3.989  -3.355   9.811 1.00 . A B . 590 LEU H    1 1 
        1   123 1 1  9 LEU HA   H   3.273  -2.842   7.172 1.00 . A B . 590 LEU HA   1 1 
        1   124 1 1  9 LEU HB2  H   2.098  -1.755   8.937 1.00 . A B . 590 LEU HB2  1 1 
        1   125 1 1  9 LEU HB3  H   3.564  -1.007   9.541 1.00 . A B . 590 LEU HB3  1 1 
        1   126 1 1  9 LEU HD11 H   0.786   0.029   6.967 1.00 . A B . 590 LEU HD11 1 1 
        1   127 1 1  9 LEU HD12 H   1.678  -1.444   6.588 1.00 . A B . 590 LEU HD12 1 1 
        1   128 1 1  9 LEU HD13 H   2.094   0.070   5.783 1.00 . A B . 590 LEU HD13 1 1 
        1   129 1 1  9 LEU HD21 H   1.446   1.598   8.192 1.00 . A B . 590 LEU HD21 1 1 
        1   130 1 1  9 LEU HD22 H   3.036   1.731   8.947 1.00 . A B . 590 LEU HD22 1 1 
        1   131 1 1  9 LEU HD23 H   1.828   0.635   9.621 1.00 . A B . 590 LEU HD23 1 1 
        1   132 1 1  9 LEU HG   H   3.662   0.282   7.358 1.00 . A B . 590 LEU HG   1 1 
        1   133 1 1  9 LEU N    N   4.283  -3.413   8.879 1.00 . A B . 590 LEU N    1 1 
        1   134 1 1  9 LEU O    O   5.044  -1.323   6.124 1.00 . A B . 590 LEU O    1 1 
        1   135 1 1 10 ILE C    C   8.233  -2.084   6.775 1.00 . A B . 591 ILE C    1 1 
        1   136 1 1 10 ILE CA   C   7.395  -1.042   7.518 1.00 . A B . 591 ILE CA   1 1 
        1   137 1 1 10 ILE CB   C   8.228  -0.396   8.644 1.00 . A B . 591 ILE CB   1 1 
        1   138 1 1 10 ILE CD1  C   8.174   1.433  10.416 1.00 . A B . 591 ILE CD1  1 1 
        1   139 1 1 10 ILE CG1  C   7.440   0.752   9.281 1.00 . A B . 591 ILE CG1  1 1 
        1   140 1 1 10 ILE CG2  C   9.564   0.106   8.109 1.00 . A B . 591 ILE CG2  1 1 
        1   141 1 1 10 ILE H    H   6.160  -1.967   8.948 1.00 . A B . 591 ILE H    1 1 
        1   142 1 1 10 ILE HA   H   7.105  -0.268   6.828 1.00 . A B . 591 ILE HA   1 1 
        1   143 1 1 10 ILE HB   H   8.426  -1.147   9.394 1.00 . A B . 591 ILE HB   1 1 
        1   144 1 1 10 ILE HD11 H   9.102   0.915  10.607 1.00 . A B . 591 ILE HD11 1 1 
        1   145 1 1 10 ILE HD12 H   7.561   1.413  11.304 1.00 . A B . 591 ILE HD12 1 1 
        1   146 1 1 10 ILE HD13 H   8.383   2.457  10.146 1.00 . A B . 591 ILE HD13 1 1 
        1   147 1 1 10 ILE HG12 H   7.230   1.500   8.526 1.00 . A B . 591 ILE HG12 1 1 
        1   148 1 1 10 ILE HG13 H   6.507   0.367   9.671 1.00 . A B . 591 ILE HG13 1 1 
        1   149 1 1 10 ILE HG21 H   9.498   0.232   7.038 1.00 . A B . 591 ILE HG21 1 1 
        1   150 1 1 10 ILE HG22 H  10.336  -0.612   8.340 1.00 . A B . 591 ILE HG22 1 1 
        1   151 1 1 10 ILE HG23 H   9.804   1.053   8.569 1.00 . A B . 591 ILE HG23 1 1 
        1   152 1 1 10 ILE N    N   6.177  -1.633   8.032 1.00 . A B . 591 ILE N    1 1 
        1   153 1 1 10 ILE O    O   8.970  -1.755   5.846 1.00 . A B . 591 ILE O    1 1 
        1   154 1 1 11 TYR C    C   8.423  -4.667   5.142 1.00 . A B . 592 TYR C    1 1 
        1   155 1 1 11 TYR CA   C   8.861  -4.437   6.581 1.00 . A B . 592 TYR CA   1 1 
        1   156 1 1 11 TYR CB   C   8.710  -5.724   7.415 1.00 . A B . 592 TYR CB   1 1 
        1   157 1 1 11 TYR CD1  C   7.146  -7.140   6.033 1.00 . A B . 592 TYR CD1  1 1 
        1   158 1 1 11 TYR CD2  C   9.365  -7.937   6.376 1.00 . A B . 592 TYR CD2  1 1 
        1   159 1 1 11 TYR CE1  C   6.857  -8.249   5.272 1.00 . A B . 592 TYR CE1  1 1 
        1   160 1 1 11 TYR CE2  C   9.082  -9.056   5.616 1.00 . A B . 592 TYR CE2  1 1 
        1   161 1 1 11 TYR CG   C   8.400  -6.962   6.598 1.00 . A B . 592 TYR CG   1 1 
        1   162 1 1 11 TYR CZ   C   7.826  -9.207   5.065 1.00 . A B . 592 TYR CZ   1 1 
        1   163 1 1 11 TYR H    H   7.513  -3.540   7.946 1.00 . A B . 592 TYR H    1 1 
        1   164 1 1 11 TYR HA   H   9.891  -4.156   6.563 1.00 . A B . 592 TYR HA   1 1 
        1   165 1 1 11 TYR HB2  H   9.630  -5.905   7.950 1.00 . A B . 592 TYR HB2  1 1 
        1   166 1 1 11 TYR HB3  H   7.909  -5.587   8.127 1.00 . A B . 592 TYR HB3  1 1 
        1   167 1 1 11 TYR HD1  H   6.386  -6.392   6.200 1.00 . A B . 592 TYR HD1  1 1 
        1   168 1 1 11 TYR HD2  H  10.346  -7.814   6.810 1.00 . A B . 592 TYR HD2  1 1 
        1   169 1 1 11 TYR HE1  H   5.877  -8.356   4.838 1.00 . A B . 592 TYR HE1  1 1 
        1   170 1 1 11 TYR HE2  H   9.843  -9.806   5.455 1.00 . A B . 592 TYR HE2  1 1 
        1   171 1 1 11 TYR HH   H   6.814 -10.801   4.702 1.00 . A B . 592 TYR HH   1 1 
        1   172 1 1 11 TYR N    N   8.115  -3.343   7.198 1.00 . A B . 592 TYR N    1 1 
        1   173 1 1 11 TYR O    O   9.250  -4.847   4.251 1.00 . A B . 592 TYR O    1 1 
        1   174 1 1 11 TYR OH   O   7.541 -10.317   4.303 1.00 . A B . 592 TYR OH   1 1 
        1   175 1 1 12 LEU C    C   6.783  -3.614   2.745 1.00 . A B . 593 LEU C    1 1 
        1   176 1 1 12 LEU CA   C   6.590  -4.869   3.585 1.00 . A B . 593 LEU CA   1 1 
        1   177 1 1 12 LEU CB   C   5.115  -5.307   3.638 1.00 . A B . 593 LEU CB   1 1 
        1   178 1 1 12 LEU CD1  C   4.250  -3.138   4.543 1.00 . A B . 593 LEU CD1  1 1 
        1   179 1 1 12 LEU CD2  C   4.068  -3.608   2.093 1.00 . A B . 593 LEU CD2  1 1 
        1   180 1 1 12 LEU CG   C   4.055  -4.208   3.491 1.00 . A B . 593 LEU CG   1 1 
        1   181 1 1 12 LEU H    H   6.516  -4.512   5.671 1.00 . A B . 593 LEU H    1 1 
        1   182 1 1 12 LEU HA   H   7.167  -5.663   3.137 1.00 . A B . 593 LEU HA   1 1 
        1   183 1 1 12 LEU HB2  H   4.958  -6.026   2.853 1.00 . A B . 593 LEU HB2  1 1 
        1   184 1 1 12 LEU HB3  H   4.952  -5.801   4.584 1.00 . A B . 593 LEU HB3  1 1 
        1   185 1 1 12 LEU HD11 H   3.285  -2.793   4.887 1.00 . A B . 593 LEU HD11 1 1 
        1   186 1 1 12 LEU HD12 H   4.800  -2.311   4.120 1.00 . A B . 593 LEU HD12 1 1 
        1   187 1 1 12 LEU HD13 H   4.801  -3.550   5.376 1.00 . A B . 593 LEU HD13 1 1 
        1   188 1 1 12 LEU HD21 H   4.552  -4.291   1.412 1.00 . A B . 593 LEU HD21 1 1 
        1   189 1 1 12 LEU HD22 H   4.607  -2.674   2.109 1.00 . A B . 593 LEU HD22 1 1 
        1   190 1 1 12 LEU HD23 H   3.053  -3.432   1.767 1.00 . A B . 593 LEU HD23 1 1 
        1   191 1 1 12 LEU HG   H   3.084  -4.641   3.650 1.00 . A B . 593 LEU HG   1 1 
        1   192 1 1 12 LEU N    N   7.124  -4.661   4.921 1.00 . A B . 593 LEU N    1 1 
        1   193 1 1 12 LEU O    O   6.711  -3.653   1.518 1.00 . A B . 593 LEU O    1 1 
        1   194 1 1 13 GLU C    C   8.476  -1.298   1.846 1.00 . A B . 594 GLU C    1 1 
        1   195 1 1 13 GLU CA   C   7.230  -1.240   2.730 1.00 . A B . 594 GLU CA   1 1 
        1   196 1 1 13 GLU CB   C   7.339  -0.098   3.754 1.00 . A B . 594 GLU CB   1 1 
        1   197 1 1 13 GLU CD   C   8.819   1.522   5.011 1.00 . A B . 594 GLU CD   1 1 
        1   198 1 1 13 GLU CG   C   8.742   0.470   3.921 1.00 . A B . 594 GLU CG   1 1 
        1   199 1 1 13 GLU H    H   7.068  -2.523   4.393 1.00 . A B . 594 GLU H    1 1 
        1   200 1 1 13 GLU HA   H   6.370  -1.074   2.107 1.00 . A B . 594 GLU HA   1 1 
        1   201 1 1 13 GLU HB2  H   6.687   0.706   3.448 1.00 . A B . 594 GLU HB2  1 1 
        1   202 1 1 13 GLU HB3  H   7.011  -0.468   4.716 1.00 . A B . 594 GLU HB3  1 1 
        1   203 1 1 13 GLU HG2  H   9.416  -0.335   4.172 1.00 . A B . 594 GLU HG2  1 1 
        1   204 1 1 13 GLU HG3  H   9.049   0.917   2.987 1.00 . A B . 594 GLU HG3  1 1 
        1   205 1 1 13 GLU N    N   7.025  -2.499   3.415 1.00 . A B . 594 GLU N    1 1 
        1   206 1 1 13 GLU O    O   8.552  -0.626   0.818 1.00 . A B . 594 GLU O    1 1 
        1   207 1 1 13 GLU OE1  O   7.760   2.068   5.385 1.00 . A B . 594 GLU OE1  1 1 
        1   208 1 1 13 GLU OE2  O   9.939   1.799   5.490 1.00 . A B . 594 GLU OE2  1 1 
        1   209 1 1 14 GLU C    C  10.619  -3.219   0.385 1.00 . A B . 595 GLU C    1 1 
        1   210 1 1 14 GLU CA   C  10.713  -2.222   1.534 1.00 . A B . 595 GLU CA   1 1 
        1   211 1 1 14 GLU CB   C  11.856  -2.603   2.480 1.00 . A B . 595 GLU CB   1 1 
        1   212 1 1 14 GLU CD   C  12.857  -4.499   3.812 1.00 . A B . 595 GLU CD   1 1 
        1   213 1 1 14 GLU CG   C  11.583  -3.837   3.323 1.00 . A B . 595 GLU CG   1 1 
        1   214 1 1 14 GLU H    H   9.337  -2.587   3.104 1.00 . A B . 595 GLU H    1 1 
        1   215 1 1 14 GLU HA   H  10.930  -1.264   1.114 1.00 . A B . 595 GLU HA   1 1 
        1   216 1 1 14 GLU HB2  H  12.745  -2.784   1.896 1.00 . A B . 595 GLU HB2  1 1 
        1   217 1 1 14 GLU HB3  H  12.039  -1.774   3.148 1.00 . A B . 595 GLU HB3  1 1 
        1   218 1 1 14 GLU HG2  H  10.996  -3.547   4.181 1.00 . A B . 595 GLU HG2  1 1 
        1   219 1 1 14 GLU HG3  H  11.030  -4.549   2.732 1.00 . A B . 595 GLU HG3  1 1 
        1   220 1 1 14 GLU N    N   9.457  -2.092   2.269 1.00 . A B . 595 GLU N    1 1 
        1   221 1 1 14 GLU O    O  11.104  -2.952  -0.715 1.00 . A B . 595 GLU O    1 1 
        1   222 1 1 14 GLU OE1  O  13.431  -5.311   3.057 1.00 . A B . 595 GLU OE1  1 1 
        1   223 1 1 14 GLU OE2  O  13.279  -4.206   4.951 1.00 . A B . 595 GLU OE2  1 1 
        1   224 1 1 15 ILE C    C   9.279  -4.801  -1.682 1.00 . A B . 596 ILE C    1 1 
        1   225 1 1 15 ILE CA   C   9.857  -5.388  -0.404 1.00 . A B . 596 ILE CA   1 1 
        1   226 1 1 15 ILE CB   C   8.981  -6.578   0.046 1.00 . A B . 596 ILE CB   1 1 
        1   227 1 1 15 ILE CD1  C   6.506  -6.029  -0.095 1.00 . A B . 596 ILE CD1  1 1 
        1   228 1 1 15 ILE CG1  C   7.735  -6.092   0.779 1.00 . A B . 596 ILE CG1  1 1 
        1   229 1 1 15 ILE CG2  C   9.776  -7.521   0.932 1.00 . A B . 596 ILE CG2  1 1 
        1   230 1 1 15 ILE H    H   9.636  -4.516   1.529 1.00 . A B . 596 ILE H    1 1 
        1   231 1 1 15 ILE HA   H  10.838  -5.759  -0.629 1.00 . A B . 596 ILE HA   1 1 
        1   232 1 1 15 ILE HB   H   8.680  -7.124  -0.835 1.00 . A B . 596 ILE HB   1 1 
        1   233 1 1 15 ILE HD11 H   5.821  -5.294   0.300 1.00 . A B . 596 ILE HD11 1 1 
        1   234 1 1 15 ILE HD12 H   6.026  -6.996  -0.108 1.00 . A B . 596 ILE HD12 1 1 
        1   235 1 1 15 ILE HD13 H   6.791  -5.753  -1.099 1.00 . A B . 596 ILE HD13 1 1 
        1   236 1 1 15 ILE HG12 H   7.522  -6.765   1.596 1.00 . A B . 596 ILE HG12 1 1 
        1   237 1 1 15 ILE HG13 H   7.919  -5.108   1.169 1.00 . A B . 596 ILE HG13 1 1 
        1   238 1 1 15 ILE HG21 H  10.287  -8.246   0.317 1.00 . A B . 596 ILE HG21 1 1 
        1   239 1 1 15 ILE HG22 H   9.101  -8.030   1.605 1.00 . A B . 596 ILE HG22 1 1 
        1   240 1 1 15 ILE HG23 H  10.497  -6.957   1.502 1.00 . A B . 596 ILE HG23 1 1 
        1   241 1 1 15 ILE N    N  10.001  -4.362   0.634 1.00 . A B . 596 ILE N    1 1 
        1   242 1 1 15 ILE O    O   9.517  -5.308  -2.778 1.00 . A B . 596 ILE O    1 1 
        1   243 1 1 16 LEU C    C   8.934  -2.326  -3.504 1.00 . A B . 597 LEU C    1 1 
        1   244 1 1 16 LEU CA   C   7.910  -3.058  -2.665 1.00 . A B . 597 LEU CA   1 1 
        1   245 1 1 16 LEU CB   C   6.864  -2.059  -2.179 1.00 . A B . 597 LEU CB   1 1 
        1   246 1 1 16 LEU CD1  C   5.892  -1.616  -4.453 1.00 . A B . 597 LEU CD1  1 1 
        1   247 1 1 16 LEU CD2  C   5.504   0.009  -2.590 1.00 . A B . 597 LEU CD2  1 1 
        1   248 1 1 16 LEU CG   C   6.478  -0.983  -3.203 1.00 . A B . 597 LEU CG   1 1 
        1   249 1 1 16 LEU H    H   8.375  -3.373  -0.632 1.00 . A B . 597 LEU H    1 1 
        1   250 1 1 16 LEU HA   H   7.432  -3.789  -3.277 1.00 . A B . 597 LEU HA   1 1 
        1   251 1 1 16 LEU HB2  H   5.976  -2.607  -1.896 1.00 . A B . 597 LEU HB2  1 1 
        1   252 1 1 16 LEU HB3  H   7.266  -1.559  -1.304 1.00 . A B . 597 LEU HB3  1 1 
        1   253 1 1 16 LEU HD11 H   6.535  -1.412  -5.296 1.00 . A B . 597 LEU HD11 1 1 
        1   254 1 1 16 LEU HD12 H   4.911  -1.205  -4.640 1.00 . A B . 597 LEU HD12 1 1 
        1   255 1 1 16 LEU HD13 H   5.815  -2.683  -4.311 1.00 . A B . 597 LEU HD13 1 1 
        1   256 1 1 16 LEU HD21 H   5.084   0.629  -3.368 1.00 . A B . 597 LEU HD21 1 1 
        1   257 1 1 16 LEU HD22 H   6.026   0.629  -1.877 1.00 . A B . 597 LEU HD22 1 1 
        1   258 1 1 16 LEU HD23 H   4.712  -0.527  -2.089 1.00 . A B . 597 LEU HD23 1 1 
        1   259 1 1 16 LEU HG   H   7.370  -0.443  -3.499 1.00 . A B . 597 LEU HG   1 1 
        1   260 1 1 16 LEU N    N   8.523  -3.728  -1.532 1.00 . A B . 597 LEU N    1 1 
        1   261 1 1 16 LEU O    O   9.383  -2.813  -4.541 1.00 . A B . 597 LEU O    1 1 
        1   262 1 1 17 VAL C    C  11.069   0.465  -2.770 1.00 . A B . 598 VAL C    1 1 
        1   263 1 1 17 VAL CA   C  10.184  -0.280  -3.751 1.00 . A B . 598 VAL CA   1 1 
        1   264 1 1 17 VAL CB   C   9.430   0.735  -4.629 1.00 . A B . 598 VAL CB   1 1 
        1   265 1 1 17 VAL CG1  C   8.559   0.031  -5.662 1.00 . A B . 598 VAL CG1  1 1 
        1   266 1 1 17 VAL CG2  C   8.587   1.657  -3.762 1.00 . A B . 598 VAL CG2  1 1 
        1   267 1 1 17 VAL H    H   8.841  -0.809  -2.232 1.00 . A B . 598 VAL H    1 1 
        1   268 1 1 17 VAL HA   H  10.786  -0.898  -4.378 1.00 . A B . 598 VAL HA   1 1 
        1   269 1 1 17 VAL HB   H  10.154   1.330  -5.152 1.00 . A B . 598 VAL HB   1 1 
        1   270 1 1 17 VAL HG11 H   8.830   0.371  -6.650 1.00 . A B . 598 VAL HG11 1 1 
        1   271 1 1 17 VAL HG12 H   7.519   0.263  -5.475 1.00 . A B . 598 VAL HG12 1 1 
        1   272 1 1 17 VAL HG13 H   8.708  -1.035  -5.595 1.00 . A B . 598 VAL HG13 1 1 
        1   273 1 1 17 VAL HG21 H   8.292   1.130  -2.864 1.00 . A B . 598 VAL HG21 1 1 
        1   274 1 1 17 VAL HG22 H   7.706   1.958  -4.308 1.00 . A B . 598 VAL HG22 1 1 
        1   275 1 1 17 VAL HG23 H   9.164   2.530  -3.495 1.00 . A B . 598 VAL HG23 1 1 
        1   276 1 1 17 VAL N    N   9.259  -1.133  -3.053 1.00 . A B . 598 VAL N    1 1 
        1   277 1 1 17 VAL O    O  11.503   1.587  -3.030 1.00 . A B . 598 VAL O    1 1 
        1   278 1 1 18 ARG C    C  13.064  -0.600   0.040 1.00 . A B . 599 ARG C    1 1 
        1   279 1 1 18 ARG CA   C  12.147   0.434  -0.605 1.00 . A B . 599 ARG CA   1 1 
        1   280 1 1 18 ARG CB   C  11.271   1.105   0.455 1.00 . A B . 599 ARG CB   1 1 
        1   281 1 1 18 ARG CD   C  10.303   3.301   1.197 1.00 . A B . 599 ARG CD   1 1 
        1   282 1 1 18 ARG CG   C  10.696   2.438   0.009 1.00 . A B . 599 ARG CG   1 1 
        1   283 1 1 18 ARG CZ   C  11.458   4.736   2.835 1.00 . A B . 599 ARG CZ   1 1 
        1   284 1 1 18 ARG H    H  10.942  -1.058  -1.494 1.00 . A B . 599 ARG H    1 1 
        1   285 1 1 18 ARG HA   H  12.749   1.184  -1.079 1.00 . A B . 599 ARG HA   1 1 
        1   286 1 1 18 ARG HB2  H  10.451   0.449   0.696 1.00 . A B . 599 ARG HB2  1 1 
        1   287 1 1 18 ARG HB3  H  11.863   1.271   1.343 1.00 . A B . 599 ARG HB3  1 1 
        1   288 1 1 18 ARG HD2  H   9.465   3.920   0.914 1.00 . A B . 599 ARG HD2  1 1 
        1   289 1 1 18 ARG HD3  H  10.014   2.656   2.013 1.00 . A B . 599 ARG HD3  1 1 
        1   290 1 1 18 ARG HE   H  12.133   4.316   1.004 1.00 . A B . 599 ARG HE   1 1 
        1   291 1 1 18 ARG HG2  H  11.439   2.963  -0.574 1.00 . A B . 599 ARG HG2  1 1 
        1   292 1 1 18 ARG HG3  H   9.821   2.255  -0.599 1.00 . A B . 599 ARG HG3  1 1 
        1   293 1 1 18 ARG HH11 H   9.701   3.972   3.483 1.00 . A B . 599 ARG HH11 1 1 
        1   294 1 1 18 ARG HH12 H  10.533   4.983   4.615 1.00 . A B . 599 ARG HH12 1 1 
        1   295 1 1 18 ARG HH21 H  13.229   5.646   2.493 1.00 . A B . 599 ARG HH21 1 1 
        1   296 1 1 18 ARG HH22 H  12.536   5.934   4.053 1.00 . A B . 599 ARG HH22 1 1 
        1   297 1 1 18 ARG N    N  11.322  -0.167  -1.637 1.00 . A B . 599 ARG N    1 1 
        1   298 1 1 18 ARG NE   N  11.400   4.160   1.636 1.00 . A B . 599 ARG NE   1 1 
        1   299 1 1 18 ARG NH1  N  10.483   4.548   3.716 1.00 . A B . 599 ARG NH1  1 1 
        1   300 1 1 18 ARG NH2  N  12.492   5.502   3.153 1.00 . A B . 599 ARG NH2  1 1 
        1   301 1 1 18 ARG O    O  13.261  -0.599   1.255 1.00 . A B . 599 ARG O    1 1 
        1   302 1 1 19 VAL C    C  15.721  -1.916   0.430 1.00 . A B . 600 VAL C    1 1 
        1   303 1 1 19 VAL CA   C  14.524  -2.520  -0.297 1.00 . A B . 600 VAL CA   1 1 
        1   304 1 1 19 VAL CB   C  15.033  -3.407  -1.448 1.00 . A B . 600 VAL CB   1 1 
        1   305 1 1 19 VAL CG1  C  13.886  -4.191  -2.066 1.00 . A B . 600 VAL CG1  1 1 
        1   306 1 1 19 VAL CG2  C  15.741  -2.565  -2.499 1.00 . A B . 600 VAL CG2  1 1 
        1   307 1 1 19 VAL H    H  13.431  -1.428  -1.743 1.00 . A B . 600 VAL H    1 1 
        1   308 1 1 19 VAL HA   H  13.973  -3.142   0.393 1.00 . A B . 600 VAL HA   1 1 
        1   309 1 1 19 VAL HB   H  15.745  -4.113  -1.044 1.00 . A B . 600 VAL HB   1 1 
        1   310 1 1 19 VAL HG11 H  13.548  -3.689  -2.961 1.00 . A B . 600 VAL HG11 1 1 
        1   311 1 1 19 VAL HG12 H  13.072  -4.255  -1.360 1.00 . A B . 600 VAL HG12 1 1 
        1   312 1 1 19 VAL HG13 H  14.224  -5.186  -2.318 1.00 . A B . 600 VAL HG13 1 1 
        1   313 1 1 19 VAL HG21 H  16.765  -2.402  -2.199 1.00 . A B . 600 VAL HG21 1 1 
        1   314 1 1 19 VAL HG22 H  15.238  -1.614  -2.596 1.00 . A B . 600 VAL HG22 1 1 
        1   315 1 1 19 VAL HG23 H  15.721  -3.081  -3.447 1.00 . A B . 600 VAL HG23 1 1 
        1   316 1 1 19 VAL N    N  13.626  -1.480  -0.784 1.00 . A B . 600 VAL N    1 1 
        1   317 1 1 19 VAL O    O  16.023  -2.373   1.553 1.00 . A B . 600 VAL O    1 1 
        1   318 1 1 19 VAL OXT  O  16.348  -0.992  -0.130 1.00 . A B . 600 VAL OXT  1 1 
        1   319 2 2  1 ASP C    C -15.546  -5.980  -0.705 1.00 . B A . 451 ASP C    1 1 
        1   320 2 2  1 ASP CA   C -16.698  -6.081   0.291 1.00 . B A . 451 ASP CA   1 1 
        1   321 2 2  1 ASP CB   C -17.184  -7.527   0.394 1.00 . B A . 451 ASP CB   1 1 
        1   322 2 2  1 ASP CG   C -17.918  -7.980  -0.853 1.00 . B A . 451 ASP CG   1 1 
        1   323 2 2  1 ASP H1   H -17.524  -4.236  -0.090 1.00 . B A . 451 ASP H1   1 1 
        1   324 2 2  1 ASP H2   H -18.619  -5.393   0.548 1.00 . B A . 451 ASP H2   1 1 
        1   325 2 2  1 ASP H3   H -18.111  -5.500  -1.087 1.00 . B A . 451 ASP H3   1 1 
        1   326 2 2  1 ASP HA   H -16.354  -5.751   1.260 1.00 . B A . 451 ASP HA   1 1 
        1   327 2 2  1 ASP HB2  H -16.333  -8.178   0.544 1.00 . B A . 451 ASP HB2  1 1 
        1   328 2 2  1 ASP HB3  H -17.856  -7.615   1.238 1.00 . B A . 451 ASP HB3  1 1 
        1   329 2 2  1 ASP N    N -17.841  -5.225  -0.122 1.00 . B A . 451 ASP N    1 1 
        1   330 2 2  1 ASP O    O -15.244  -6.935  -1.421 1.00 . B A . 451 ASP O    1 1 
        1   331 2 2  1 ASP OD1  O -19.096  -7.599  -1.020 1.00 . B A . 451 ASP OD1  1 1 
        1   332 2 2  1 ASP OD2  O -17.315  -8.716  -1.662 1.00 . B A . 451 ASP OD2  1 1 
        1   333 2 2  2 VAL C    C -12.633  -5.537  -1.347 1.00 . B A . 452 VAL C    1 1 
        1   334 2 2  2 VAL CA   C -13.789  -4.590  -1.654 1.00 . B A . 452 VAL CA   1 1 
        1   335 2 2  2 VAL CB   C -13.289  -3.133  -1.576 1.00 . B A . 452 VAL CB   1 1 
        1   336 2 2  2 VAL CG1  C -12.828  -2.799  -0.166 1.00 . B A . 452 VAL CG1  1 1 
        1   337 2 2  2 VAL CG2  C -12.172  -2.893  -2.582 1.00 . B A . 452 VAL CG2  1 1 
        1   338 2 2  2 VAL H    H -15.193  -4.091  -0.152 1.00 . B A . 452 VAL H    1 1 
        1   339 2 2  2 VAL HA   H -14.135  -4.776  -2.658 1.00 . B A . 452 VAL HA   1 1 
        1   340 2 2  2 VAL HB   H -14.113  -2.479  -1.824 1.00 . B A . 452 VAL HB   1 1 
        1   341 2 2  2 VAL HG11 H -13.412  -3.363   0.547 1.00 . B A . 452 VAL HG11 1 1 
        1   342 2 2  2 VAL HG12 H -12.962  -1.743   0.015 1.00 . B A . 452 VAL HG12 1 1 
        1   343 2 2  2 VAL HG13 H -11.785  -3.054  -0.058 1.00 . B A . 452 VAL HG13 1 1 
        1   344 2 2  2 VAL HG21 H -11.263  -3.356  -2.228 1.00 . B A . 452 VAL HG21 1 1 
        1   345 2 2  2 VAL HG22 H -12.014  -1.831  -2.697 1.00 . B A . 452 VAL HG22 1 1 
        1   346 2 2  2 VAL HG23 H -12.448  -3.321  -3.535 1.00 . B A . 452 VAL HG23 1 1 
        1   347 2 2  2 VAL N    N -14.906  -4.816  -0.746 1.00 . B A . 452 VAL N    1 1 
        1   348 2 2  2 VAL O    O -12.375  -5.859  -0.190 1.00 . B A . 452 VAL O    1 1 
        1   349 2 2  3 GLN C    C  -9.523  -6.269  -2.746 1.00 . B A . 453 GLN C    1 1 
        1   350 2 2  3 GLN CA   C -10.814  -6.895  -2.228 1.00 . B A . 453 GLN CA   1 1 
        1   351 2 2  3 GLN CB   C -11.077  -8.220  -2.948 1.00 . B A . 453 GLN CB   1 1 
        1   352 2 2  3 GLN CD   C -12.797  -9.764  -3.971 1.00 . B A . 453 GLN CD   1 1 
        1   353 2 2  3 GLN CG   C -12.482  -8.353  -3.513 1.00 . B A . 453 GLN CG   1 1 
        1   354 2 2  3 GLN H    H -12.195  -5.690  -3.292 1.00 . B A . 453 GLN H    1 1 
        1   355 2 2  3 GLN HA   H -10.702  -7.092  -1.177 1.00 . B A . 453 GLN HA   1 1 
        1   356 2 2  3 GLN HB2  H -10.376  -8.316  -3.758 1.00 . B A . 453 GLN HB2  1 1 
        1   357 2 2  3 GLN HB3  H -10.917  -9.030  -2.251 1.00 . B A . 453 GLN HB3  1 1 
        1   358 2 2  3 GLN HE21 H -14.740  -9.336  -4.026 1.00 . B A . 453 GLN HE21 1 1 
        1   359 2 2  3 GLN HE22 H -14.309 -10.956  -4.477 1.00 . B A . 453 GLN HE22 1 1 
        1   360 2 2  3 GLN HG2  H -13.190  -8.073  -2.748 1.00 . B A . 453 GLN HG2  1 1 
        1   361 2 2  3 GLN HG3  H -12.582  -7.685  -4.356 1.00 . B A . 453 GLN HG3  1 1 
        1   362 2 2  3 GLN N    N -11.941  -5.981  -2.392 1.00 . B A . 453 GLN N    1 1 
        1   363 2 2  3 GLN NE2  N -14.077 -10.047  -4.179 1.00 . B A . 453 GLN NE2  1 1 
        1   364 2 2  3 GLN O    O  -9.509  -5.630  -3.798 1.00 . B A . 453 GLN O    1 1 
        1   365 2 2  3 GLN OE1  O -11.899 -10.590  -4.137 1.00 . B A . 453 GLN OE1  1 1 
        1   366 2 2  4 VAL C    C  -6.582  -6.659  -3.584 1.00 . B A . 454 VAL C    1 1 
        1   367 2 2  4 VAL CA   C  -7.141  -5.918  -2.385 1.00 . B A . 454 VAL CA   1 1 
        1   368 2 2  4 VAL CB   C  -6.140  -5.987  -1.217 1.00 . B A . 454 VAL CB   1 1 
        1   369 2 2  4 VAL CG1  C  -4.699  -5.862  -1.701 1.00 . B A . 454 VAL CG1  1 1 
        1   370 2 2  4 VAL CG2  C  -6.464  -4.899  -0.219 1.00 . B A . 454 VAL CG2  1 1 
        1   371 2 2  4 VAL H    H  -8.513  -6.981  -1.174 1.00 . B A . 454 VAL H    1 1 
        1   372 2 2  4 VAL HA   H  -7.281  -4.880  -2.651 1.00 . B A . 454 VAL HA   1 1 
        1   373 2 2  4 VAL HB   H  -6.252  -6.941  -0.725 1.00 . B A . 454 VAL HB   1 1 
        1   374 2 2  4 VAL HG11 H  -4.125  -5.296  -0.982 1.00 . B A . 454 VAL HG11 1 1 
        1   375 2 2  4 VAL HG12 H  -4.681  -5.354  -2.654 1.00 . B A . 454 VAL HG12 1 1 
        1   376 2 2  4 VAL HG13 H  -4.269  -6.847  -1.809 1.00 . B A . 454 VAL HG13 1 1 
        1   377 2 2  4 VAL HG21 H  -7.496  -4.606  -0.341 1.00 . B A . 454 VAL HG21 1 1 
        1   378 2 2  4 VAL HG22 H  -5.823  -4.050  -0.399 1.00 . B A . 454 VAL HG22 1 1 
        1   379 2 2  4 VAL HG23 H  -6.308  -5.269   0.782 1.00 . B A . 454 VAL HG23 1 1 
        1   380 2 2  4 VAL N    N  -8.439  -6.460  -2.001 1.00 . B A . 454 VAL N    1 1 
        1   381 2 2  4 VAL O    O  -6.214  -7.829  -3.490 1.00 . B A . 454 VAL O    1 1 
        1   382 2 2  5 THR C    C  -5.021  -5.705  -6.637 1.00 . B A . 455 THR C    1 1 
        1   383 2 2  5 THR CA   C  -6.031  -6.580  -5.931 1.00 . B A . 455 THR CA   1 1 
        1   384 2 2  5 THR CB   C  -7.186  -6.890  -6.866 1.00 . B A . 455 THR CB   1 1 
        1   385 2 2  5 THR CG2  C  -8.046  -8.008  -6.335 1.00 . B A . 455 THR CG2  1 1 
        1   386 2 2  5 THR H    H  -6.849  -5.047  -4.733 1.00 . B A . 455 THR H    1 1 
        1   387 2 2  5 THR HA   H  -5.551  -7.508  -5.661 1.00 . B A . 455 THR HA   1 1 
        1   388 2 2  5 THR HB   H  -6.794  -7.187  -7.833 1.00 . B A . 455 THR HB   1 1 
        1   389 2 2  5 THR HG1  H  -8.314  -5.714  -7.953 1.00 . B A . 455 THR HG1  1 1 
        1   390 2 2  5 THR HG21 H  -7.538  -8.949  -6.481 1.00 . B A . 455 THR HG21 1 1 
        1   391 2 2  5 THR HG22 H  -8.991  -8.017  -6.856 1.00 . B A . 455 THR HG22 1 1 
        1   392 2 2  5 THR HG23 H  -8.215  -7.850  -5.274 1.00 . B A . 455 THR HG23 1 1 
        1   393 2 2  5 THR N    N  -6.533  -5.974  -4.716 1.00 . B A . 455 THR N    1 1 
        1   394 2 2  5 THR O    O  -4.897  -4.513  -6.362 1.00 . B A . 455 THR O    1 1 
        1   395 2 2  5 THR OG1  O  -8.010  -5.751  -7.043 1.00 . B A . 455 THR OG1  1 1 
        1   396 2 2  6 GLU C    C  -3.939  -4.505  -9.142 1.00 . B A . 456 GLU C    1 1 
        1   397 2 2  6 GLU CA   C  -3.315  -5.643  -8.355 1.00 . B A . 456 GLU CA   1 1 
        1   398 2 2  6 GLU CB   C  -2.679  -6.644  -9.307 1.00 . B A . 456 GLU CB   1 1 
        1   399 2 2  6 GLU CD   C  -0.728  -8.181  -9.758 1.00 . B A . 456 GLU CD   1 1 
        1   400 2 2  6 GLU CG   C  -1.449  -7.328  -8.733 1.00 . B A . 456 GLU CG   1 1 
        1   401 2 2  6 GLU H    H  -4.483  -7.273  -7.735 1.00 . B A . 456 GLU H    1 1 
        1   402 2 2  6 GLU HA   H  -2.562  -5.251  -7.696 1.00 . B A . 456 GLU HA   1 1 
        1   403 2 2  6 GLU HB2  H  -3.409  -7.406  -9.543 1.00 . B A . 456 GLU HB2  1 1 
        1   404 2 2  6 GLU HB3  H  -2.405  -6.133 -10.213 1.00 . B A . 456 GLU HB3  1 1 
        1   405 2 2  6 GLU HG2  H  -0.767  -6.573  -8.366 1.00 . B A . 456 GLU HG2  1 1 
        1   406 2 2  6 GLU HG3  H  -1.759  -7.960  -7.911 1.00 . B A . 456 GLU HG3  1 1 
        1   407 2 2  6 GLU N    N  -4.315  -6.322  -7.566 1.00 . B A . 456 GLU N    1 1 
        1   408 2 2  6 GLU O    O  -3.482  -3.365  -9.082 1.00 . B A . 456 GLU O    1 1 
        1   409 2 2  6 GLU OE1  O  -0.487  -7.687 -10.879 1.00 . B A . 456 GLU OE1  1 1 
        1   410 2 2  6 GLU OE2  O  -0.403  -9.345  -9.439 1.00 . B A . 456 GLU OE2  1 1 
        1   411 2 2  7 ASP C    C  -6.278  -2.724  -9.886 1.00 . B A . 457 ASP C    1 1 
        1   412 2 2  7 ASP CA   C  -5.688  -3.863 -10.714 1.00 . B A . 457 ASP CA   1 1 
        1   413 2 2  7 ASP CB   C  -6.792  -4.553 -11.512 1.00 . B A . 457 ASP CB   1 1 
        1   414 2 2  7 ASP CG   C  -6.573  -4.455 -13.010 1.00 . B A . 457 ASP CG   1 1 
        1   415 2 2  7 ASP H    H  -5.282  -5.775  -9.883 1.00 . B A . 457 ASP H    1 1 
        1   416 2 2  7 ASP HA   H  -4.978  -3.449 -11.401 1.00 . B A . 457 ASP HA   1 1 
        1   417 2 2  7 ASP HB2  H  -6.822  -5.595 -11.240 1.00 . B A . 457 ASP HB2  1 1 
        1   418 2 2  7 ASP HB3  H  -7.739  -4.094 -11.275 1.00 . B A . 457 ASP HB3  1 1 
        1   419 2 2  7 ASP N    N  -4.982  -4.838  -9.886 1.00 . B A . 457 ASP N    1 1 
        1   420 2 2  7 ASP O    O  -6.435  -1.606 -10.376 1.00 . B A . 457 ASP O    1 1 
        1   421 2 2  7 ASP OD1  O  -5.592  -5.048 -13.506 1.00 . B A . 457 ASP OD1  1 1 
        1   422 2 2  7 ASP OD2  O  -7.382  -3.786 -13.686 1.00 . B A . 457 ASP OD2  1 1 
        1   423 2 2  8 ALA C    C  -6.176  -0.967  -7.330 1.00 . B A . 458 ALA C    1 1 
        1   424 2 2  8 ALA CA   C  -7.198  -2.013  -7.751 1.00 . B A . 458 ALA CA   1 1 
        1   425 2 2  8 ALA CB   C  -7.800  -2.676  -6.520 1.00 . B A . 458 ALA CB   1 1 
        1   426 2 2  8 ALA H    H  -6.472  -3.921  -8.309 1.00 . B A . 458 ALA H    1 1 
        1   427 2 2  8 ALA HA   H  -7.994  -1.520  -8.291 1.00 . B A . 458 ALA HA   1 1 
        1   428 2 2  8 ALA HB1  H  -8.850  -2.862  -6.687 1.00 . B A . 458 ALA HB1  1 1 
        1   429 2 2  8 ALA HB2  H  -7.682  -2.023  -5.665 1.00 . B A . 458 ALA HB2  1 1 
        1   430 2 2  8 ALA HB3  H  -7.294  -3.610  -6.330 1.00 . B A . 458 ALA HB3  1 1 
        1   431 2 2  8 ALA N    N  -6.613  -3.014  -8.638 1.00 . B A . 458 ALA N    1 1 
        1   432 2 2  8 ALA O    O  -6.504   0.210  -7.200 1.00 . B A . 458 ALA O    1 1 
        1   433 2 2  9 VAL C    C  -3.460   0.430  -7.825 1.00 . B A . 459 VAL C    1 1 
        1   434 2 2  9 VAL CA   C  -3.902  -0.475  -6.681 1.00 . B A . 459 VAL CA   1 1 
        1   435 2 2  9 VAL CB   C  -2.684  -1.215  -6.103 1.00 . B A . 459 VAL CB   1 1 
        1   436 2 2  9 VAL CG1  C  -1.700  -0.223  -5.504 1.00 . B A . 459 VAL CG1  1 1 
        1   437 2 2  9 VAL CG2  C  -3.124  -2.231  -5.059 1.00 . B A . 459 VAL CG2  1 1 
        1   438 2 2  9 VAL H    H  -4.734  -2.344  -7.207 1.00 . B A . 459 VAL H    1 1 
        1   439 2 2  9 VAL HA   H  -4.315   0.140  -5.906 1.00 . B A . 459 VAL HA   1 1 
        1   440 2 2  9 VAL HB   H  -2.191  -1.743  -6.906 1.00 . B A . 459 VAL HB   1 1 
        1   441 2 2  9 VAL HG11 H  -1.550   0.595  -6.191 1.00 . B A . 459 VAL HG11 1 1 
        1   442 2 2  9 VAL HG12 H  -0.758  -0.717  -5.318 1.00 . B A . 459 VAL HG12 1 1 
        1   443 2 2  9 VAL HG13 H  -2.097   0.157  -4.575 1.00 . B A . 459 VAL HG13 1 1 
        1   444 2 2  9 VAL HG21 H  -2.311  -2.420  -4.373 1.00 . B A . 459 VAL HG21 1 1 
        1   445 2 2  9 VAL HG22 H  -3.402  -3.151  -5.548 1.00 . B A . 459 VAL HG22 1 1 
        1   446 2 2  9 VAL HG23 H  -3.972  -1.844  -4.512 1.00 . B A . 459 VAL HG23 1 1 
        1   447 2 2  9 VAL N    N  -4.943  -1.395  -7.101 1.00 . B A . 459 VAL N    1 1 
        1   448 2 2  9 VAL O    O  -3.099   1.585  -7.607 1.00 . B A . 459 VAL O    1 1 
        1   449 2 2 10 ARG C    C  -3.973   1.939 -10.336 1.00 . B A . 460 ARG C    1 1 
        1   450 2 2 10 ARG CA   C  -3.121   0.680 -10.224 1.00 . B A . 460 ARG CA   1 1 
        1   451 2 2 10 ARG CB   C  -3.273  -0.155 -11.500 1.00 . B A . 460 ARG CB   1 1 
        1   452 2 2 10 ARG CD   C  -1.297  -1.591 -10.874 1.00 . B A . 460 ARG CD   1 1 
        1   453 2 2 10 ARG CG   C  -2.729  -1.571 -11.389 1.00 . B A . 460 ARG CG   1 1 
        1   454 2 2 10 ARG CZ   C  -0.319  -3.348 -12.299 1.00 . B A . 460 ARG CZ   1 1 
        1   455 2 2 10 ARG H    H  -3.815  -1.015  -9.150 1.00 . B A . 460 ARG H    1 1 
        1   456 2 2 10 ARG HA   H  -2.084   0.969 -10.113 1.00 . B A . 460 ARG HA   1 1 
        1   457 2 2 10 ARG HB2  H  -4.321  -0.218 -11.750 1.00 . B A . 460 ARG HB2  1 1 
        1   458 2 2 10 ARG HB3  H  -2.752   0.344 -12.304 1.00 . B A . 460 ARG HB3  1 1 
        1   459 2 2 10 ARG HD2  H  -1.012  -0.586 -10.596 1.00 . B A . 460 ARG HD2  1 1 
        1   460 2 2 10 ARG HD3  H  -1.247  -2.236 -10.004 1.00 . B A . 460 ARG HD3  1 1 
        1   461 2 2 10 ARG HE   H   0.269  -1.441 -12.268 1.00 . B A . 460 ARG HE   1 1 
        1   462 2 2 10 ARG HG2  H  -3.352  -2.131 -10.709 1.00 . B A . 460 ARG HG2  1 1 
        1   463 2 2 10 ARG HG3  H  -2.755  -2.032 -12.368 1.00 . B A . 460 ARG HG3  1 1 
        1   464 2 2 10 ARG HH11 H  -1.825  -3.979 -11.105 1.00 . B A . 460 ARG HH11 1 1 
        1   465 2 2 10 ARG HH12 H  -1.120  -5.195 -12.117 1.00 . B A . 460 ARG HH12 1 1 
        1   466 2 2 10 ARG HH21 H   1.197  -3.039 -13.600 1.00 . B A . 460 ARG HH21 1 1 
        1   467 2 2 10 ARG HH22 H   0.595  -4.662 -13.533 1.00 . B A . 460 ARG HH22 1 1 
        1   468 2 2 10 ARG N    N  -3.506  -0.094  -9.043 1.00 . B A . 460 ARG N    1 1 
        1   469 2 2 10 ARG NE   N  -0.361  -2.085 -11.882 1.00 . B A . 460 ARG NE   1 1 
        1   470 2 2 10 ARG NH1  N  -1.157  -4.248 -11.799 1.00 . B A . 460 ARG NH1  1 1 
        1   471 2 2 10 ARG NH2  N   0.563  -3.713 -13.219 1.00 . B A . 460 ARG NH2  1 1 
        1   472 2 2 10 ARG O    O  -3.474   3.007 -10.687 1.00 . B A . 460 ARG O    1 1 
        1   473 2 2 11 ARG C    C  -5.839   3.961  -9.020 1.00 . B A . 461 ARG C    1 1 
        1   474 2 2 11 ARG CA   C  -6.184   2.927 -10.088 1.00 . B A . 461 ARG CA   1 1 
        1   475 2 2 11 ARG CB   C  -7.623   2.415  -9.935 1.00 . B A . 461 ARG CB   1 1 
        1   476 2 2 11 ARG CD   C  -9.629   2.122  -8.456 1.00 . B A . 461 ARG CD   1 1 
        1   477 2 2 11 ARG CG   C  -8.160   2.501  -8.523 1.00 . B A . 461 ARG CG   1 1 
        1   478 2 2 11 ARG CZ   C -11.038   0.633  -7.088 1.00 . B A . 461 ARG CZ   1 1 
        1   479 2 2 11 ARG H    H  -5.599   0.931  -9.748 1.00 . B A . 461 ARG H    1 1 
        1   480 2 2 11 ARG HA   H  -6.082   3.391 -11.052 1.00 . B A . 461 ARG HA   1 1 
        1   481 2 2 11 ARG HB2  H  -8.270   2.992 -10.577 1.00 . B A . 461 ARG HB2  1 1 
        1   482 2 2 11 ARG HB3  H  -7.654   1.378 -10.244 1.00 . B A . 461 ARG HB3  1 1 
        1   483 2 2 11 ARG HD2  H -10.182   2.958  -8.054 1.00 . B A . 461 ARG HD2  1 1 
        1   484 2 2 11 ARG HD3  H  -9.975   1.904  -9.455 1.00 . B A . 461 ARG HD3  1 1 
        1   485 2 2 11 ARG HE   H  -9.086   0.377  -7.418 1.00 . B A . 461 ARG HE   1 1 
        1   486 2 2 11 ARG HG2  H  -7.599   1.825  -7.901 1.00 . B A . 461 ARG HG2  1 1 
        1   487 2 2 11 ARG HG3  H  -8.039   3.514  -8.169 1.00 . B A . 461 ARG HG3  1 1 
        1   488 2 2 11 ARG HH11 H -12.020   2.205  -7.898 1.00 . B A . 461 ARG HH11 1 1 
        1   489 2 2 11 ARG HH12 H -12.988   1.144  -6.932 1.00 . B A . 461 ARG HH12 1 1 
        1   490 2 2 11 ARG HH21 H -10.358  -1.021  -6.147 1.00 . B A . 461 ARG HH21 1 1 
        1   491 2 2 11 ARG HH22 H -12.045  -0.687  -5.937 1.00 . B A . 461 ARG HH22 1 1 
        1   492 2 2 11 ARG N    N  -5.260   1.806 -10.028 1.00 . B A . 461 ARG N    1 1 
        1   493 2 2 11 ARG NE   N  -9.855   0.954  -7.609 1.00 . B A . 461 ARG NE   1 1 
        1   494 2 2 11 ARG NH1  N -12.102   1.390  -7.326 1.00 . B A . 461 ARG NH1  1 1 
        1   495 2 2 11 ARG NH2  N -11.157  -0.447  -6.328 1.00 . B A . 461 ARG NH2  1 1 
        1   496 2 2 11 ARG O    O  -6.070   5.156  -9.203 1.00 . B A . 461 ARG O    1 1 
        1   497 2 2 12 TYR C    C  -3.703   5.248  -7.255 1.00 . B A . 462 TYR C    1 1 
        1   498 2 2 12 TYR CA   C  -4.881   4.383  -6.828 1.00 . B A . 462 TYR CA   1 1 
        1   499 2 2 12 TYR CB   C  -4.501   3.580  -5.579 1.00 . B A . 462 TYR CB   1 1 
        1   500 2 2 12 TYR CD1  C  -6.832   2.588  -5.669 1.00 . B A . 462 TYR CD1  1 1 
        1   501 2 2 12 TYR CD2  C  -5.248   1.621  -4.171 1.00 . B A . 462 TYR CD2  1 1 
        1   502 2 2 12 TYR CE1  C  -7.783   1.674  -5.259 1.00 . B A . 462 TYR CE1  1 1 
        1   503 2 2 12 TYR CE2  C  -6.194   0.704  -3.759 1.00 . B A . 462 TYR CE2  1 1 
        1   504 2 2 12 TYR CG   C  -5.548   2.579  -5.134 1.00 . B A . 462 TYR CG   1 1 
        1   505 2 2 12 TYR CZ   C  -7.459   0.734  -4.305 1.00 . B A . 462 TYR CZ   1 1 
        1   506 2 2 12 TYR H    H  -5.103   2.533  -7.828 1.00 . B A . 462 TYR H    1 1 
        1   507 2 2 12 TYR HA   H  -5.721   5.020  -6.598 1.00 . B A . 462 TYR HA   1 1 
        1   508 2 2 12 TYR HB2  H  -3.591   3.036  -5.776 1.00 . B A . 462 TYR HB2  1 1 
        1   509 2 2 12 TYR HB3  H  -4.331   4.266  -4.761 1.00 . B A . 462 TYR HB3  1 1 
        1   510 2 2 12 TYR HD1  H  -7.083   3.323  -6.418 1.00 . B A . 462 TYR HD1  1 1 
        1   511 2 2 12 TYR HD2  H  -4.255   1.598  -3.741 1.00 . B A . 462 TYR HD2  1 1 
        1   512 2 2 12 TYR HE1  H  -8.774   1.698  -5.687 1.00 . B A . 462 TYR HE1  1 1 
        1   513 2 2 12 TYR HE2  H  -5.940  -0.031  -3.013 1.00 . B A . 462 TYR HE2  1 1 
        1   514 2 2 12 TYR HH   H  -9.265   0.245  -3.859 1.00 . B A . 462 TYR HH   1 1 
        1   515 2 2 12 TYR N    N  -5.272   3.494  -7.912 1.00 . B A . 462 TYR N    1 1 
        1   516 2 2 12 TYR O    O  -3.637   6.432  -6.931 1.00 . B A . 462 TYR O    1 1 
        1   517 2 2 12 TYR OH   O  -8.404  -0.179  -3.895 1.00 . B A . 462 TYR OH   1 1 
        1   518 2 2 13 LEU C    C  -1.918   6.340  -9.536 1.00 . B A . 463 LEU C    1 1 
        1   519 2 2 13 LEU CA   C  -1.587   5.322  -8.456 1.00 . B A . 463 LEU CA   1 1 
        1   520 2 2 13 LEU CB   C  -0.602   4.301  -9.012 1.00 . B A . 463 LEU CB   1 1 
        1   521 2 2 13 LEU CD1  C   0.725   2.214  -8.664 1.00 . B A . 463 LEU CD1  1 1 
        1   522 2 2 13 LEU CD2  C  -0.653   3.128  -6.783 1.00 . B A . 463 LEU CD2  1 1 
        1   523 2 2 13 LEU CG   C  -0.551   2.952  -8.293 1.00 . B A . 463 LEU CG   1 1 
        1   524 2 2 13 LEU H    H  -2.885   3.693  -8.203 1.00 . B A . 463 LEU H    1 1 
        1   525 2 2 13 LEU HA   H  -1.133   5.829  -7.619 1.00 . B A . 463 LEU HA   1 1 
        1   526 2 2 13 LEU HB2  H  -0.867   4.114 -10.043 1.00 . B A . 463 LEU HB2  1 1 
        1   527 2 2 13 LEU HB3  H   0.380   4.735  -8.979 1.00 . B A . 463 LEU HB3  1 1 
        1   528 2 2 13 LEU HD11 H   0.475   1.322  -9.219 1.00 . B A . 463 LEU HD11 1 1 
        1   529 2 2 13 LEU HD12 H   1.260   1.942  -7.767 1.00 . B A . 463 LEU HD12 1 1 
        1   530 2 2 13 LEU HD13 H   1.348   2.852  -9.274 1.00 . B A . 463 LEU HD13 1 1 
        1   531 2 2 13 LEU HD21 H  -1.480   2.545  -6.408 1.00 . B A . 463 LEU HD21 1 1 
        1   532 2 2 13 LEU HD22 H  -0.814   4.170  -6.547 1.00 . B A . 463 LEU HD22 1 1 
        1   533 2 2 13 LEU HD23 H   0.263   2.793  -6.319 1.00 . B A . 463 LEU HD23 1 1 
        1   534 2 2 13 LEU HG   H  -1.385   2.351  -8.619 1.00 . B A . 463 LEU HG   1 1 
        1   535 2 2 13 LEU N    N  -2.774   4.638  -7.981 1.00 . B A . 463 LEU N    1 1 
        1   536 2 2 13 LEU O    O  -1.714   7.540  -9.356 1.00 . B A . 463 LEU O    1 1 
        1   537 2 2 14 THR C    C  -3.595   7.912 -11.308 1.00 . B A . 464 THR C    1 1 
        1   538 2 2 14 THR CA   C  -2.779   6.718 -11.783 1.00 . B A . 464 THR CA   1 1 
        1   539 2 2 14 THR CB   C  -3.559   5.934 -12.841 1.00 . B A . 464 THR CB   1 1 
        1   540 2 2 14 THR CG2  C  -2.746   5.632 -14.081 1.00 . B A . 464 THR CG2  1 1 
        1   541 2 2 14 THR H    H  -2.562   4.885 -10.749 1.00 . B A . 464 THR H    1 1 
        1   542 2 2 14 THR HA   H  -1.864   7.080 -12.219 1.00 . B A . 464 THR HA   1 1 
        1   543 2 2 14 THR HB   H  -4.417   6.514 -13.142 1.00 . B A . 464 THR HB   1 1 
        1   544 2 2 14 THR HG1  H  -4.678   4.868 -11.640 1.00 . B A . 464 THR HG1  1 1 
        1   545 2 2 14 THR HG21 H  -1.875   6.270 -14.105 1.00 . B A . 464 THR HG21 1 1 
        1   546 2 2 14 THR HG22 H  -3.348   5.812 -14.959 1.00 . B A . 464 THR HG22 1 1 
        1   547 2 2 14 THR HG23 H  -2.434   4.598 -14.064 1.00 . B A . 464 THR HG23 1 1 
        1   548 2 2 14 THR N    N  -2.425   5.851 -10.665 1.00 . B A . 464 THR N    1 1 
        1   549 2 2 14 THR O    O  -3.593   8.971 -11.936 1.00 . B A . 464 THR O    1 1 
        1   550 2 2 14 THR OG1  O  -4.020   4.702 -12.319 1.00 . B A . 464 THR OG1  1 1 
        1   551 2 2 15 ARG C    C  -4.300   9.670  -8.687 1.00 . B A . 465 ARG C    1 1 
        1   552 2 2 15 ARG CA   C  -5.110   8.786  -9.635 1.00 . B A . 465 ARG CA   1 1 
        1   553 2 2 15 ARG CB   C  -6.313   8.194  -8.899 1.00 . B A . 465 ARG CB   1 1 
        1   554 2 2 15 ARG CD   C  -8.780   8.418  -8.474 1.00 . B A . 465 ARG CD   1 1 
        1   555 2 2 15 ARG CG   C  -7.485   9.154  -8.779 1.00 . B A . 465 ARG CG   1 1 
        1   556 2 2 15 ARG CZ   C -10.607   8.598  -6.829 1.00 . B A . 465 ARG CZ   1 1 
        1   557 2 2 15 ARG H    H  -4.256   6.870  -9.745 1.00 . B A . 465 ARG H    1 1 
        1   558 2 2 15 ARG HA   H  -5.461   9.381 -10.457 1.00 . B A . 465 ARG HA   1 1 
        1   559 2 2 15 ARG HB2  H  -6.649   7.315  -9.429 1.00 . B A . 465 ARG HB2  1 1 
        1   560 2 2 15 ARG HB3  H  -6.007   7.908  -7.903 1.00 . B A . 465 ARG HB3  1 1 
        1   561 2 2 15 ARG HD2  H  -9.329   8.284  -9.394 1.00 . B A . 465 ARG HD2  1 1 
        1   562 2 2 15 ARG HD3  H  -8.540   7.452  -8.055 1.00 . B A . 465 ARG HD3  1 1 
        1   563 2 2 15 ARG HE   H  -9.431  10.105  -7.403 1.00 . B A . 465 ARG HE   1 1 
        1   564 2 2 15 ARG HG2  H  -7.285   9.854  -7.982 1.00 . B A . 465 ARG HG2  1 1 
        1   565 2 2 15 ARG HG3  H  -7.597   9.689  -9.711 1.00 . B A . 465 ARG HG3  1 1 
        1   566 2 2 15 ARG HH11 H -10.354   6.746  -7.602 1.00 . B A . 465 ARG HH11 1 1 
        1   567 2 2 15 ARG HH12 H -11.632   6.899  -6.443 1.00 . B A . 465 ARG HH12 1 1 
        1   568 2 2 15 ARG HH21 H -11.110  10.309  -5.879 1.00 . B A . 465 ARG HH21 1 1 
        1   569 2 2 15 ARG HH22 H -12.062   8.922  -5.465 1.00 . B A . 465 ARG HH22 1 1 
        1   570 2 2 15 ARG N    N  -4.292   7.731 -10.195 1.00 . B A . 465 ARG N    1 1 
        1   571 2 2 15 ARG NE   N  -9.616   9.151  -7.526 1.00 . B A . 465 ARG NE   1 1 
        1   572 2 2 15 ARG NH1  N -10.887   7.309  -6.970 1.00 . B A . 465 ARG NH1  1 1 
        1   573 2 2 15 ARG NH2  N -11.318   9.337  -5.989 1.00 . B A . 465 ARG NH2  1 1 
        1   574 2 2 15 ARG O    O  -4.369  10.897  -8.760 1.00 . B A . 465 ARG O    1 1 
        1   575 2 2 16 LYS C    C  -1.761   8.839  -6.099 1.00 . B A . 466 LYS C    1 1 
        1   576 2 2 16 LYS CA   C  -2.719   9.778  -6.835 1.00 . B A . 466 LYS CA   1 1 
        1   577 2 2 16 LYS CB   C  -3.621  10.508  -5.846 1.00 . B A . 466 LYS CB   1 1 
        1   578 2 2 16 LYS CD   C  -2.286  12.424  -4.908 1.00 . B A . 466 LYS CD   1 1 
        1   579 2 2 16 LYS CE   C  -0.926  12.571  -4.244 1.00 . B A . 466 LYS CE   1 1 
        1   580 2 2 16 LYS CG   C  -2.903  11.063  -4.624 1.00 . B A . 466 LYS CG   1 1 
        1   581 2 2 16 LYS H    H  -3.519   8.063  -7.778 1.00 . B A . 466 LYS H    1 1 
        1   582 2 2 16 LYS HA   H  -2.153  10.502  -7.378 1.00 . B A . 466 LYS HA   1 1 
        1   583 2 2 16 LYS HB2  H  -4.101  11.330  -6.355 1.00 . B A . 466 LYS HB2  1 1 
        1   584 2 2 16 LYS HB3  H  -4.371   9.823  -5.514 1.00 . B A . 466 LYS HB3  1 1 
        1   585 2 2 16 LYS HD2  H  -2.168  12.539  -5.975 1.00 . B A . 466 LYS HD2  1 1 
        1   586 2 2 16 LYS HD3  H  -2.946  13.192  -4.532 1.00 . B A . 466 LYS HD3  1 1 
        1   587 2 2 16 LYS HE2  H  -0.681  11.646  -3.742 1.00 . B A . 466 LYS HE2  1 1 
        1   588 2 2 16 LYS HE3  H  -0.187  12.771  -5.007 1.00 . B A . 466 LYS HE3  1 1 
        1   589 2 2 16 LYS HG2  H  -3.614  11.164  -3.820 1.00 . B A . 466 LYS HG2  1 1 
        1   590 2 2 16 LYS HG3  H  -2.122  10.379  -4.330 1.00 . B A . 466 LYS HG3  1 1 
        1   591 2 2 16 LYS HZ1  H  -1.329  14.537  -3.665 1.00 . B A . 466 LYS HZ1  1 1 
        1   592 2 2 16 LYS HZ2  H   0.069  13.889  -2.965 1.00 . B A . 466 LYS HZ2  1 1 
        1   593 2 2 16 LYS HZ3  H  -1.455  13.412  -2.407 1.00 . B A . 466 LYS HZ3  1 1 
        1   594 2 2 16 LYS N    N  -3.534   9.042  -7.794 1.00 . B A . 466 LYS N    1 1 
        1   595 2 2 16 LYS NZ   N  -0.909  13.680  -3.251 1.00 . B A . 466 LYS NZ   1 1 
        1   596 2 2 16 LYS O    O  -2.160   7.770  -5.641 1.00 . B A . 466 LYS O    1 1 
        1   597 2 2 17 PRO C    C   0.107   8.026  -3.870 1.00 . B A . 467 PRO C    1 1 
        1   598 2 2 17 PRO CA   C   0.524   8.401  -5.288 1.00 . B A . 467 PRO CA   1 1 
        1   599 2 2 17 PRO CB   C   1.788   9.273  -5.289 1.00 . B A . 467 PRO CB   1 1 
        1   600 2 2 17 PRO CD   C   0.101  10.476  -6.476 1.00 . B A . 467 PRO CD   1 1 
        1   601 2 2 17 PRO CG   C   1.312  10.650  -5.605 1.00 . B A . 467 PRO CG   1 1 
        1   602 2 2 17 PRO HA   H   0.715   7.502  -5.835 1.00 . B A . 467 PRO HA   1 1 
        1   603 2 2 17 PRO HB2  H   2.261   9.227  -4.321 1.00 . B A . 467 PRO HB2  1 1 
        1   604 2 2 17 PRO HB3  H   2.471   8.912  -6.043 1.00 . B A . 467 PRO HB3  1 1 
        1   605 2 2 17 PRO HD2  H  -0.584  11.302  -6.344 1.00 . B A . 467 PRO HD2  1 1 
        1   606 2 2 17 PRO HD3  H   0.390  10.379  -7.513 1.00 . B A . 467 PRO HD3  1 1 
        1   607 2 2 17 PRO HG2  H   1.046  11.161  -4.694 1.00 . B A . 467 PRO HG2  1 1 
        1   608 2 2 17 PRO HG3  H   2.082  11.193  -6.136 1.00 . B A . 467 PRO HG3  1 1 
        1   609 2 2 17 PRO N    N  -0.478   9.223  -5.971 1.00 . B A . 467 PRO N    1 1 
        1   610 2 2 17 PRO O    O  -0.716   8.702  -3.253 1.00 . B A . 467 PRO O    1 1 
        1   611 2 2 18 MET C    C   1.519   5.705  -1.396 1.00 . B A . 468 MET C    1 1 
        1   612 2 2 18 MET CA   C   0.349   6.444  -2.028 1.00 . B A . 468 MET CA   1 1 
        1   613 2 2 18 MET CB   C  -0.860   5.495  -2.073 1.00 . B A . 468 MET CB   1 1 
        1   614 2 2 18 MET CE   C   1.626   2.672  -3.584 1.00 . B A . 468 MET CE   1 1 
        1   615 2 2 18 MET CG   C  -0.517   4.069  -2.491 1.00 . B A . 468 MET CG   1 1 
        1   616 2 2 18 MET H    H   1.313   6.431  -3.915 1.00 . B A . 468 MET H    1 1 
        1   617 2 2 18 MET HA   H   0.100   7.294  -1.415 1.00 . B A . 468 MET HA   1 1 
        1   618 2 2 18 MET HB2  H  -1.304   5.455  -1.087 1.00 . B A . 468 MET HB2  1 1 
        1   619 2 2 18 MET HB3  H  -1.588   5.879  -2.769 1.00 . B A . 468 MET HB3  1 1 
        1   620 2 2 18 MET HE1  H   1.912   2.749  -2.545 1.00 . B A . 468 MET HE1  1 1 
        1   621 2 2 18 MET HE2  H   2.505   2.749  -4.206 1.00 . B A . 468 MET HE2  1 1 
        1   622 2 2 18 MET HE3  H   1.150   1.720  -3.757 1.00 . B A . 468 MET HE3  1 1 
        1   623 2 2 18 MET HG2  H   0.027   3.593  -1.688 1.00 . B A . 468 MET HG2  1 1 
        1   624 2 2 18 MET HG3  H  -1.439   3.534  -2.669 1.00 . B A . 468 MET HG3  1 1 
        1   625 2 2 18 MET N    N   0.671   6.930  -3.367 1.00 . B A . 468 MET N    1 1 
        1   626 2 2 18 MET O    O   2.434   5.250  -2.082 1.00 . B A . 468 MET O    1 1 
        1   627 2 2 18 MET SD   S   0.487   3.995  -3.989 1.00 . B A . 468 MET SD   1 1 
        1   628 2 2 19 THR C    C   1.844   3.465   1.058 1.00 . B A . 469 THR C    1 1 
        1   629 2 2 19 THR CA   C   2.447   4.807   0.664 1.00 . B A . 469 THR CA   1 1 
        1   630 2 2 19 THR CB   C   2.881   5.575   1.915 1.00 . B A . 469 THR CB   1 1 
        1   631 2 2 19 THR CG2  C   3.018   7.063   1.692 1.00 . B A . 469 THR CG2  1 1 
        1   632 2 2 19 THR H    H   0.663   5.898   0.394 1.00 . B A . 469 THR H    1 1 
        1   633 2 2 19 THR HA   H   3.302   4.651   0.017 1.00 . B A . 469 THR HA   1 1 
        1   634 2 2 19 THR HB   H   3.841   5.200   2.238 1.00 . B A . 469 THR HB   1 1 
        1   635 2 2 19 THR HG1  H   1.170   5.914   2.809 1.00 . B A . 469 THR HG1  1 1 
        1   636 2 2 19 THR HG21 H   2.118   7.560   2.020 1.00 . B A . 469 THR HG21 1 1 
        1   637 2 2 19 THR HG22 H   3.174   7.257   0.641 1.00 . B A . 469 THR HG22 1 1 
        1   638 2 2 19 THR HG23 H   3.861   7.436   2.256 1.00 . B A . 469 THR HG23 1 1 
        1   639 2 2 19 THR N    N   1.442   5.544  -0.082 1.00 . B A . 469 THR N    1 1 
        1   640 2 2 19 THR O    O   0.621   3.325   1.084 1.00 . B A . 469 THR O    1 1 
        1   641 2 2 19 THR OG1  O   1.954   5.385   2.970 1.00 . B A . 469 THR OG1  1 1 
        1   642 2 2 20 THR C    C   1.154   1.287   2.875 1.00 . B A . 470 THR C    1 1 
        1   643 2 2 20 THR CA   C   2.150   1.166   1.736 1.00 . B A . 470 THR CA   1 1 
        1   644 2 2 20 THR CB   C   3.277   0.209   2.109 1.00 . B A . 470 THR CB   1 1 
        1   645 2 2 20 THR CG2  C   3.669  -0.694   0.964 1.00 . B A . 470 THR CG2  1 1 
        1   646 2 2 20 THR H    H   3.640   2.622   1.322 1.00 . B A . 470 THR H    1 1 
        1   647 2 2 20 THR HA   H   1.631   0.773   0.887 1.00 . B A . 470 THR HA   1 1 
        1   648 2 2 20 THR HB   H   2.951  -0.417   2.927 1.00 . B A . 470 THR HB   1 1 
        1   649 2 2 20 THR HG1  H   4.771   0.528   3.330 1.00 . B A . 470 THR HG1  1 1 
        1   650 2 2 20 THR HG21 H   4.671  -1.062   1.118 1.00 . B A . 470 THR HG21 1 1 
        1   651 2 2 20 THR HG22 H   3.628  -0.135   0.040 1.00 . B A . 470 THR HG22 1 1 
        1   652 2 2 20 THR HG23 H   2.980  -1.527   0.909 1.00 . B A . 470 THR HG23 1 1 
        1   653 2 2 20 THR N    N   2.673   2.475   1.359 1.00 . B A . 470 THR N    1 1 
        1   654 2 2 20 THR O    O   0.067   0.715   2.823 1.00 . B A . 470 THR O    1 1 
        1   655 2 2 20 THR OG1  O   4.431   0.917   2.521 1.00 . B A . 470 THR OG1  1 1 
        1   656 2 2 21 LYS C    C  -0.657   2.897   4.592 1.00 . B A . 471 LYS C    1 1 
        1   657 2 2 21 LYS CA   C   0.655   2.264   5.035 1.00 . B A . 471 LYS CA   1 1 
        1   658 2 2 21 LYS CB   C   1.339   3.163   6.069 1.00 . B A . 471 LYS CB   1 1 
        1   659 2 2 21 LYS CD   C   3.723   3.731   5.519 1.00 . B A . 471 LYS CD   1 1 
        1   660 2 2 21 LYS CE   C   4.965   2.990   5.048 1.00 . B A . 471 LYS CE   1 1 
        1   661 2 2 21 LYS CG   C   2.800   2.821   6.311 1.00 . B A . 471 LYS CG   1 1 
        1   662 2 2 21 LYS H    H   2.397   2.487   3.850 1.00 . B A . 471 LYS H    1 1 
        1   663 2 2 21 LYS HA   H   0.447   1.305   5.481 1.00 . B A . 471 LYS HA   1 1 
        1   664 2 2 21 LYS HB2  H   1.283   4.187   5.731 1.00 . B A . 471 LYS HB2  1 1 
        1   665 2 2 21 LYS HB3  H   0.812   3.075   7.008 1.00 . B A . 471 LYS HB3  1 1 
        1   666 2 2 21 LYS HD2  H   3.187   4.109   4.657 1.00 . B A . 471 LYS HD2  1 1 
        1   667 2 2 21 LYS HD3  H   4.024   4.554   6.149 1.00 . B A . 471 LYS HD3  1 1 
        1   668 2 2 21 LYS HE2  H   5.813   3.339   5.618 1.00 . B A . 471 LYS HE2  1 1 
        1   669 2 2 21 LYS HE3  H   4.827   1.932   5.222 1.00 . B A . 471 LYS HE3  1 1 
        1   670 2 2 21 LYS HG2  H   3.017   2.937   7.361 1.00 . B A . 471 LYS HG2  1 1 
        1   671 2 2 21 LYS HG3  H   2.975   1.798   6.014 1.00 . B A . 471 LYS HG3  1 1 
        1   672 2 2 21 LYS HZ1  H   6.202   2.916   3.368 1.00 . B A . 471 LYS HZ1  1 1 
        1   673 2 2 21 LYS HZ2  H   5.125   4.220   3.369 1.00 . B A . 471 LYS HZ2  1 1 
        1   674 2 2 21 LYS HZ3  H   4.565   2.661   3.027 1.00 . B A . 471 LYS HZ3  1 1 
        1   675 2 2 21 LYS N    N   1.525   2.049   3.886 1.00 . B A . 471 LYS N    1 1 
        1   676 2 2 21 LYS NZ   N   5.233   3.212   3.602 1.00 . B A . 471 LYS NZ   1 1 
        1   677 2 2 21 LYS O    O  -1.738   2.407   4.914 1.00 . B A . 471 LYS O    1 1 
        1   678 2 2 22 ASP C    C  -2.541   3.838   2.397 1.00 . B A . 472 ASP C    1 1 
        1   679 2 2 22 ASP CA   C  -1.721   4.702   3.356 1.00 . B A . 472 ASP CA   1 1 
        1   680 2 2 22 ASP CB   C  -1.300   5.997   2.660 1.00 . B A . 472 ASP CB   1 1 
        1   681 2 2 22 ASP CG   C  -2.486   6.806   2.172 1.00 . B A . 472 ASP CG   1 1 
        1   682 2 2 22 ASP H    H   0.346   4.330   3.629 1.00 . B A . 472 ASP H    1 1 
        1   683 2 2 22 ASP HA   H  -2.335   4.950   4.208 1.00 . B A . 472 ASP HA   1 1 
        1   684 2 2 22 ASP HB2  H  -0.736   6.605   3.355 1.00 . B A . 472 ASP HB2  1 1 
        1   685 2 2 22 ASP HB3  H  -0.678   5.754   1.809 1.00 . B A . 472 ASP HB3  1 1 
        1   686 2 2 22 ASP N    N  -0.548   3.990   3.849 1.00 . B A . 472 ASP N    1 1 
        1   687 2 2 22 ASP O    O  -3.763   3.966   2.331 1.00 . B A . 472 ASP O    1 1 
        1   688 2 2 22 ASP OD1  O  -3.110   6.401   1.169 1.00 . B A . 472 ASP OD1  1 1 
        1   689 2 2 22 ASP OD2  O  -2.792   7.845   2.794 1.00 . B A . 472 ASP OD2  1 1 
        1   690 2 2 23 LEU C    C  -3.355   1.015   1.408 1.00 . B A . 473 LEU C    1 1 
        1   691 2 2 23 LEU CA   C  -2.552   2.095   0.697 1.00 . B A . 473 LEU CA   1 1 
        1   692 2 2 23 LEU CB   C  -1.556   1.459  -0.262 1.00 . B A . 473 LEU CB   1 1 
        1   693 2 2 23 LEU CD1  C  -0.883   1.111  -2.650 1.00 . B A . 473 LEU CD1  1 1 
        1   694 2 2 23 LEU CD2  C  -3.054   0.194  -1.819 1.00 . B A . 473 LEU CD2  1 1 
        1   695 2 2 23 LEU CG   C  -2.050   1.331  -1.703 1.00 . B A . 473 LEU CG   1 1 
        1   696 2 2 23 LEU H    H  -0.893   2.906   1.741 1.00 . B A . 473 LEU H    1 1 
        1   697 2 2 23 LEU HA   H  -3.227   2.702   0.131 1.00 . B A . 473 LEU HA   1 1 
        1   698 2 2 23 LEU HB2  H  -0.655   2.054  -0.255 1.00 . B A . 473 LEU HB2  1 1 
        1   699 2 2 23 LEU HB3  H  -1.322   0.476   0.095 1.00 . B A . 473 LEU HB3  1 1 
        1   700 2 2 23 LEU HD11 H  -0.888   0.089  -2.998 1.00 . B A . 473 LEU HD11 1 1 
        1   701 2 2 23 LEU HD12 H   0.045   1.310  -2.132 1.00 . B A . 473 LEU HD12 1 1 
        1   702 2 2 23 LEU HD13 H  -0.973   1.779  -3.494 1.00 . B A . 473 LEU HD13 1 1 
        1   703 2 2 23 LEU HD21 H  -2.599  -0.723  -1.474 1.00 . B A . 473 LEU HD21 1 1 
        1   704 2 2 23 LEU HD22 H  -3.353   0.081  -2.850 1.00 . B A . 473 LEU HD22 1 1 
        1   705 2 2 23 LEU HD23 H  -3.921   0.415  -1.215 1.00 . B A . 473 LEU HD23 1 1 
        1   706 2 2 23 LEU HG   H  -2.548   2.245  -1.989 1.00 . B A . 473 LEU HG   1 1 
        1   707 2 2 23 LEU N    N  -1.868   2.964   1.651 1.00 . B A . 473 LEU N    1 1 
        1   708 2 2 23 LEU O    O  -4.460   0.671   0.993 1.00 . B A . 473 LEU O    1 1 
        1   709 2 2 24 LEU C    C  -4.436   0.017   4.256 1.00 . B A . 474 LEU C    1 1 
        1   710 2 2 24 LEU CA   C  -3.452  -0.568   3.246 1.00 . B A . 474 LEU CA   1 1 
        1   711 2 2 24 LEU CB   C  -2.445  -1.462   3.973 1.00 . B A . 474 LEU CB   1 1 
        1   712 2 2 24 LEU CD1  C  -1.743  -0.682   6.244 1.00 . B A . 474 LEU CD1  1 1 
        1   713 2 2 24 LEU CD2  C  -0.017  -1.344   4.554 1.00 . B A . 474 LEU CD2  1 1 
        1   714 2 2 24 LEU CG   C  -1.386  -0.714   4.765 1.00 . B A . 474 LEU CG   1 1 
        1   715 2 2 24 LEU H    H  -1.906   0.794   2.742 1.00 . B A . 474 LEU H    1 1 
        1   716 2 2 24 LEU HA   H  -3.994  -1.167   2.551 1.00 . B A . 474 LEU HA   1 1 
        1   717 2 2 24 LEU HB2  H  -2.991  -2.102   4.654 1.00 . B A . 474 LEU HB2  1 1 
        1   718 2 2 24 LEU HB3  H  -1.946  -2.081   3.241 1.00 . B A . 474 LEU HB3  1 1 
        1   719 2 2 24 LEU HD11 H  -1.266   0.166   6.711 1.00 . B A . 474 LEU HD11 1 1 
        1   720 2 2 24 LEU HD12 H  -1.402  -1.592   6.716 1.00 . B A . 474 LEU HD12 1 1 
        1   721 2 2 24 LEU HD13 H  -2.814  -0.599   6.354 1.00 . B A . 474 LEU HD13 1 1 
        1   722 2 2 24 LEU HD21 H   0.730  -0.568   4.488 1.00 . B A . 474 LEU HD21 1 1 
        1   723 2 2 24 LEU HD22 H  -0.021  -1.918   3.639 1.00 . B A . 474 LEU HD22 1 1 
        1   724 2 2 24 LEU HD23 H   0.211  -1.995   5.385 1.00 . B A . 474 LEU HD23 1 1 
        1   725 2 2 24 LEU HG   H  -1.352   0.300   4.408 1.00 . B A . 474 LEU HG   1 1 
        1   726 2 2 24 LEU N    N  -2.787   0.480   2.476 1.00 . B A . 474 LEU N    1 1 
        1   727 2 2 24 LEU O    O  -5.548  -0.486   4.413 1.00 . B A . 474 LEU O    1 1 
        1   728 2 2 25 LYS C    C  -6.241   2.066   5.375 1.00 . B A . 475 LYS C    1 1 
        1   729 2 2 25 LYS CA   C  -4.867   1.719   5.948 1.00 . B A . 475 LYS CA   1 1 
        1   730 2 2 25 LYS CB   C  -4.194   2.982   6.489 1.00 . B A . 475 LYS CB   1 1 
        1   731 2 2 25 LYS CD   C  -1.915   2.997   7.553 1.00 . B A . 475 LYS CD   1 1 
        1   732 2 2 25 LYS CE   C  -1.211   3.316   8.862 1.00 . B A . 475 LYS CE   1 1 
        1   733 2 2 25 LYS CG   C  -3.398   2.748   7.764 1.00 . B A . 475 LYS CG   1 1 
        1   734 2 2 25 LYS H    H  -3.120   1.430   4.782 1.00 . B A . 475 LYS H    1 1 
        1   735 2 2 25 LYS HA   H  -4.998   1.021   6.761 1.00 . B A . 475 LYS HA   1 1 
        1   736 2 2 25 LYS HB2  H  -3.526   3.372   5.736 1.00 . B A . 475 LYS HB2  1 1 
        1   737 2 2 25 LYS HB3  H  -4.955   3.720   6.697 1.00 . B A . 475 LYS HB3  1 1 
        1   738 2 2 25 LYS HD2  H  -1.471   2.113   7.122 1.00 . B A . 475 LYS HD2  1 1 
        1   739 2 2 25 LYS HD3  H  -1.793   3.830   6.876 1.00 . B A . 475 LYS HD3  1 1 
        1   740 2 2 25 LYS HE2  H  -1.630   2.697   9.641 1.00 . B A . 475 LYS HE2  1 1 
        1   741 2 2 25 LYS HE3  H  -0.159   3.093   8.753 1.00 . B A . 475 LYS HE3  1 1 
        1   742 2 2 25 LYS HG2  H  -3.759   3.417   8.531 1.00 . B A . 475 LYS HG2  1 1 
        1   743 2 2 25 LYS HG3  H  -3.538   1.725   8.082 1.00 . B A . 475 LYS HG3  1 1 
        1   744 2 2 25 LYS HZ1  H  -0.544   5.061   9.797 1.00 . B A . 475 LYS HZ1  1 1 
        1   745 2 2 25 LYS HZ2  H  -2.224   4.872   9.819 1.00 . B A . 475 LYS HZ2  1 1 
        1   746 2 2 25 LYS HZ3  H  -1.445   5.337   8.392 1.00 . B A . 475 LYS HZ3  1 1 
        1   747 2 2 25 LYS N    N  -4.020   1.076   4.945 1.00 . B A . 475 LYS N    1 1 
        1   748 2 2 25 LYS NZ   N  -1.367   4.746   9.244 1.00 . B A . 475 LYS NZ   1 1 
        1   749 2 2 25 LYS O    O  -7.246   2.021   6.083 1.00 . B A . 475 LYS O    1 1 
        1   750 2 2 26 LYS C    C  -8.431   1.560   3.264 1.00 . B A . 476 LYS C    1 1 
        1   751 2 2 26 LYS CA   C  -7.524   2.777   3.434 1.00 . B A . 476 LYS CA   1 1 
        1   752 2 2 26 LYS CB   C  -7.244   3.413   2.073 1.00 . B A . 476 LYS CB   1 1 
        1   753 2 2 26 LYS CD   C  -6.868   2.585  -0.271 1.00 . B A . 476 LYS CD   1 1 
        1   754 2 2 26 LYS CE   C  -7.359   1.219  -0.723 1.00 . B A . 476 LYS CE   1 1 
        1   755 2 2 26 LYS CG   C  -6.383   2.549   1.169 1.00 . B A . 476 LYS CG   1 1 
        1   756 2 2 26 LYS H    H  -5.442   2.439   3.581 1.00 . B A . 476 LYS H    1 1 
        1   757 2 2 26 LYS HA   H  -8.026   3.497   4.059 1.00 . B A . 476 LYS HA   1 1 
        1   758 2 2 26 LYS HB2  H  -8.185   3.597   1.573 1.00 . B A . 476 LYS HB2  1 1 
        1   759 2 2 26 LYS HB3  H  -6.734   4.355   2.227 1.00 . B A . 476 LYS HB3  1 1 
        1   760 2 2 26 LYS HD2  H  -7.679   3.293  -0.353 1.00 . B A . 476 LYS HD2  1 1 
        1   761 2 2 26 LYS HD3  H  -6.052   2.893  -0.908 1.00 . B A . 476 LYS HD3  1 1 
        1   762 2 2 26 LYS HE2  H  -6.582   0.748  -1.306 1.00 . B A . 476 LYS HE2  1 1 
        1   763 2 2 26 LYS HE3  H  -7.566   0.617   0.152 1.00 . B A . 476 LYS HE3  1 1 
        1   764 2 2 26 LYS HG2  H  -5.367   2.904   1.207 1.00 . B A . 476 LYS HG2  1 1 
        1   765 2 2 26 LYS HG3  H  -6.419   1.532   1.523 1.00 . B A . 476 LYS HG3  1 1 
        1   766 2 2 26 LYS HZ1  H  -8.857   0.377  -1.911 1.00 . B A . 476 LYS HZ1  1 1 
        1   767 2 2 26 LYS HZ2  H  -8.435   1.953  -2.355 1.00 . B A . 476 LYS HZ2  1 1 
        1   768 2 2 26 LYS HZ3  H  -9.378   1.688  -0.977 1.00 . B A . 476 LYS HZ3  1 1 
        1   769 2 2 26 LYS N    N  -6.275   2.417   4.094 1.00 . B A . 476 LYS N    1 1 
        1   770 2 2 26 LYS NZ   N  -8.593   1.316  -1.549 1.00 . B A . 476 LYS NZ   1 1 
        1   771 2 2 26 LYS O    O  -9.646   1.653   3.440 1.00 . B A . 476 LYS O    1 1 
        1   772 2 2 27 PHE C    C  -9.186  -1.255   4.064 1.00 . B A . 477 PHE C    1 1 
        1   773 2 2 27 PHE CA   C  -8.590  -0.808   2.744 1.00 . B A . 477 PHE CA   1 1 
        1   774 2 2 27 PHE CB   C  -7.675  -1.900   2.196 1.00 . B A . 477 PHE CB   1 1 
        1   775 2 2 27 PHE CD1  C  -8.650  -2.099  -0.111 1.00 . B A . 477 PHE CD1  1 1 
        1   776 2 2 27 PHE CD2  C  -6.311  -1.693   0.107 1.00 . B A . 477 PHE CD2  1 1 
        1   777 2 2 27 PHE CE1  C  -8.524  -2.098  -1.487 1.00 . B A . 477 PHE CE1  1 1 
        1   778 2 2 27 PHE CE2  C  -6.179  -1.693  -1.266 1.00 . B A . 477 PHE CE2  1 1 
        1   779 2 2 27 PHE CG   C  -7.545  -1.895   0.700 1.00 . B A . 477 PHE CG   1 1 
        1   780 2 2 27 PHE CZ   C  -7.287  -1.896  -2.065 1.00 . B A . 477 PHE CZ   1 1 
        1   781 2 2 27 PHE H    H  -6.867   0.394   2.807 1.00 . B A . 477 PHE H    1 1 
        1   782 2 2 27 PHE HA   H  -9.381  -0.620   2.045 1.00 . B A . 477 PHE HA   1 1 
        1   783 2 2 27 PHE HB2  H  -6.685  -1.769   2.612 1.00 . B A . 477 PHE HB2  1 1 
        1   784 2 2 27 PHE HB3  H  -8.061  -2.860   2.495 1.00 . B A . 477 PHE HB3  1 1 
        1   785 2 2 27 PHE HD1  H  -9.617  -2.257   0.339 1.00 . B A . 477 PHE HD1  1 1 
        1   786 2 2 27 PHE HD2  H  -5.444  -1.534   0.729 1.00 . B A . 477 PHE HD2  1 1 
        1   787 2 2 27 PHE HE1  H  -9.392  -2.257  -2.109 1.00 . B A . 477 PHE HE1  1 1 
        1   788 2 2 27 PHE HE2  H  -5.211  -1.532  -1.714 1.00 . B A . 477 PHE HE2  1 1 
        1   789 2 2 27 PHE HZ   H  -7.185  -1.896  -3.141 1.00 . B A . 477 PHE HZ   1 1 
        1   790 2 2 27 PHE N    N  -7.836   0.418   2.927 1.00 . B A . 477 PHE N    1 1 
        1   791 2 2 27 PHE O    O -10.401  -1.247   4.256 1.00 . B A . 477 PHE O    1 1 
        1   792 2 2 28 GLN C    C  -9.767  -3.170   6.235 1.00 . B A . 478 GLN C    1 1 
        1   793 2 2 28 GLN CA   C  -8.694  -2.083   6.302 1.00 . B A . 478 GLN CA   1 1 
        1   794 2 2 28 GLN CB   C  -9.199  -0.901   7.133 1.00 . B A . 478 GLN CB   1 1 
        1   795 2 2 28 GLN CD   C  -8.787   0.113   9.410 1.00 . B A . 478 GLN CD   1 1 
        1   796 2 2 28 GLN CG   C  -8.167  -0.361   8.110 1.00 . B A . 478 GLN CG   1 1 
        1   797 2 2 28 GLN H    H  -7.351  -1.594   4.733 1.00 . B A . 478 GLN H    1 1 
        1   798 2 2 28 GLN HA   H  -7.817  -2.495   6.780 1.00 . B A . 478 GLN HA   1 1 
        1   799 2 2 28 GLN HB2  H  -9.482  -0.102   6.465 1.00 . B A . 478 GLN HB2  1 1 
        1   800 2 2 28 GLN HB3  H -10.066  -1.213   7.696 1.00 . B A . 478 GLN HB3  1 1 
        1   801 2 2 28 GLN HE21 H  -7.141   1.145   9.844 1.00 . B A . 478 GLN HE21 1 1 
        1   802 2 2 28 GLN HE22 H  -8.421   1.233  11.014 1.00 . B A . 478 GLN HE22 1 1 
        1   803 2 2 28 GLN HG2  H  -7.457  -1.143   8.333 1.00 . B A . 478 GLN HG2  1 1 
        1   804 2 2 28 GLN HG3  H  -7.653   0.469   7.649 1.00 . B A . 478 GLN HG3  1 1 
        1   805 2 2 28 GLN N    N  -8.302  -1.632   4.970 1.00 . B A . 478 GLN N    1 1 
        1   806 2 2 28 GLN NE2  N  -8.041   0.911  10.165 1.00 . B A . 478 GLN NE2  1 1 
        1   807 2 2 28 GLN O    O -10.272  -3.498   5.162 1.00 . B A . 478 GLN O    1 1 
        1   808 2 2 28 GLN OE1  O  -9.924  -0.233   9.731 1.00 . B A . 478 GLN OE1  1 1 
        1   809 2 2 29 THR C    C -12.535  -4.196   7.320 1.00 . B A . 479 THR C    1 1 
        1   810 2 2 29 THR CA   C -11.124  -4.768   7.482 1.00 . B A . 479 THR CA   1 1 
        1   811 2 2 29 THR CB   C -11.016  -5.494   8.824 1.00 . B A . 479 THR CB   1 1 
        1   812 2 2 29 THR CG2  C -11.810  -6.781   8.877 1.00 . B A . 479 THR CG2  1 1 
        1   813 2 2 29 THR H    H  -9.671  -3.415   8.217 1.00 . B A . 479 THR H    1 1 
        1   814 2 2 29 THR HA   H -10.941  -5.474   6.686 1.00 . B A . 479 THR HA   1 1 
        1   815 2 2 29 THR HB   H -11.389  -4.844   9.603 1.00 . B A . 479 THR HB   1 1 
        1   816 2 2 29 THR HG1  H  -9.533  -5.791  10.069 1.00 . B A . 479 THR HG1  1 1 
        1   817 2 2 29 THR HG21 H -11.495  -7.431   8.074 1.00 . B A . 479 THR HG21 1 1 
        1   818 2 2 29 THR HG22 H -12.861  -6.560   8.770 1.00 . B A . 479 THR HG22 1 1 
        1   819 2 2 29 THR HG23 H -11.639  -7.271   9.824 1.00 . B A . 479 THR HG23 1 1 
        1   820 2 2 29 THR N    N -10.110  -3.722   7.396 1.00 . B A . 479 THR N    1 1 
        1   821 2 2 29 THR O    O -13.520  -4.932   7.379 1.00 . B A . 479 THR O    1 1 
        1   822 2 2 29 THR OG1  O  -9.667  -5.809   9.118 1.00 . B A . 479 THR OG1  1 1 
        1   823 2 2 30 LYS C    C -14.841  -2.971   6.013 1.00 . B A . 480 LYS C    1 1 
        1   824 2 2 30 LYS CA   C -13.916  -2.210   6.963 1.00 . B A . 480 LYS CA   1 1 
        1   825 2 2 30 LYS CB   C -13.706  -0.783   6.450 1.00 . B A . 480 LYS CB   1 1 
        1   826 2 2 30 LYS CD   C -15.257   0.716   7.741 1.00 . B A . 480 LYS CD   1 1 
        1   827 2 2 30 LYS CE   C -15.364   2.226   7.880 1.00 . B A . 480 LYS CE   1 1 
        1   828 2 2 30 LYS CG   C -13.816   0.275   7.536 1.00 . B A . 480 LYS CG   1 1 
        1   829 2 2 30 LYS H    H -11.812  -2.342   7.093 1.00 . B A . 480 LYS H    1 1 
        1   830 2 2 30 LYS HA   H -14.384  -2.163   7.934 1.00 . B A . 480 LYS HA   1 1 
        1   831 2 2 30 LYS HB2  H -12.723  -0.713   6.009 1.00 . B A . 480 LYS HB2  1 1 
        1   832 2 2 30 LYS HB3  H -14.446  -0.570   5.694 1.00 . B A . 480 LYS HB3  1 1 
        1   833 2 2 30 LYS HD2  H -15.845   0.401   6.892 1.00 . B A . 480 LYS HD2  1 1 
        1   834 2 2 30 LYS HD3  H -15.640   0.253   8.638 1.00 . B A . 480 LYS HD3  1 1 
        1   835 2 2 30 LYS HE2  H -14.543   2.578   8.487 1.00 . B A . 480 LYS HE2  1 1 
        1   836 2 2 30 LYS HE3  H -15.301   2.670   6.897 1.00 . B A . 480 LYS HE3  1 1 
        1   837 2 2 30 LYS HG2  H -13.440  -0.132   8.462 1.00 . B A . 480 LYS HG2  1 1 
        1   838 2 2 30 LYS HG3  H -13.223   1.132   7.250 1.00 . B A . 480 LYS HG3  1 1 
        1   839 2 2 30 LYS HZ1  H -16.637   2.396   9.527 1.00 . B A . 480 LYS HZ1  1 1 
        1   840 2 2 30 LYS HZ2  H -17.443   2.145   8.062 1.00 . B A . 480 LYS HZ2  1 1 
        1   841 2 2 30 LYS HZ3  H -16.784   3.662   8.414 1.00 . B A . 480 LYS HZ3  1 1 
        1   842 2 2 30 LYS N    N -12.628  -2.880   7.124 1.00 . B A . 480 LYS N    1 1 
        1   843 2 2 30 LYS NZ   N -16.647   2.636   8.515 1.00 . B A . 480 LYS NZ   1 1 
        1   844 2 2 30 LYS O    O -16.045  -3.058   6.250 1.00 . B A . 480 LYS O    1 1 
        1   845 2 2 31 LYS C    C -14.367  -5.504   3.476 1.00 . B A . 481 LYS C    1 1 
        1   846 2 2 31 LYS CA   C -15.081  -4.254   3.965 1.00 . B A . 481 LYS CA   1 1 
        1   847 2 2 31 LYS CB   C -15.436  -3.358   2.777 1.00 . B A . 481 LYS CB   1 1 
        1   848 2 2 31 LYS CD   C -17.838  -2.690   2.432 1.00 . B A . 481 LYS CD   1 1 
        1   849 2 2 31 LYS CE   C -18.392  -1.528   1.623 1.00 . B A . 481 LYS CE   1 1 
        1   850 2 2 31 LYS CG   C -16.514  -2.331   3.089 1.00 . B A . 481 LYS CG   1 1 
        1   851 2 2 31 LYS H    H -13.317  -3.412   4.789 1.00 . B A . 481 LYS H    1 1 
        1   852 2 2 31 LYS HA   H -15.986  -4.557   4.458 1.00 . B A . 481 LYS HA   1 1 
        1   853 2 2 31 LYS HB2  H -14.548  -2.830   2.462 1.00 . B A . 481 LYS HB2  1 1 
        1   854 2 2 31 LYS HB3  H -15.782  -3.978   1.964 1.00 . B A . 481 LYS HB3  1 1 
        1   855 2 2 31 LYS HD2  H -17.688  -3.533   1.774 1.00 . B A . 481 LYS HD2  1 1 
        1   856 2 2 31 LYS HD3  H -18.550  -2.953   3.201 1.00 . B A . 481 LYS HD3  1 1 
        1   857 2 2 31 LYS HE2  H -18.310  -0.626   2.209 1.00 . B A . 481 LYS HE2  1 1 
        1   858 2 2 31 LYS HE3  H -17.808  -1.424   0.720 1.00 . B A . 481 LYS HE3  1 1 
        1   859 2 2 31 LYS HG2  H -16.656  -2.288   4.159 1.00 . B A . 481 LYS HG2  1 1 
        1   860 2 2 31 LYS HG3  H -16.191  -1.366   2.728 1.00 . B A . 481 LYS HG3  1 1 
        1   861 2 2 31 LYS HZ1  H -20.439  -1.248   1.932 1.00 . B A . 481 LYS HZ1  1 1 
        1   862 2 2 31 LYS HZ2  H -20.047  -2.752   1.267 1.00 . B A . 481 LYS HZ2  1 1 
        1   863 2 2 31 LYS HZ3  H -20.002  -1.364   0.301 1.00 . B A . 481 LYS HZ3  1 1 
        1   864 2 2 31 LYS N    N -14.280  -3.515   4.936 1.00 . B A . 481 LYS N    1 1 
        1   865 2 2 31 LYS NZ   N -19.820  -1.738   1.255 1.00 . B A . 481 LYS NZ   1 1 
        1   866 2 2 31 LYS O    O -14.955  -6.585   3.430 1.00 . B A . 481 LYS O    1 1 
        1   867 2 2 32 THR C    C -12.357  -7.656   3.624 1.00 . B A . 482 THR C    1 1 
        1   868 2 2 32 THR CA   C -12.316  -6.492   2.634 1.00 . B A . 482 THR CA   1 1 
        1   869 2 2 32 THR CB   C -10.864  -6.073   2.393 1.00 . B A . 482 THR CB   1 1 
        1   870 2 2 32 THR CG2  C -10.730  -4.752   1.667 1.00 . B A . 482 THR CG2  1 1 
        1   871 2 2 32 THR H    H -12.681  -4.477   3.172 1.00 . B A . 482 THR H    1 1 
        1   872 2 2 32 THR HA   H -12.747  -6.818   1.700 1.00 . B A . 482 THR HA   1 1 
        1   873 2 2 32 THR HB   H -10.378  -6.830   1.794 1.00 . B A . 482 THR HB   1 1 
        1   874 2 2 32 THR HG1  H  -9.253  -5.718   3.447 1.00 . B A . 482 THR HG1  1 1 
        1   875 2 2 32 THR HG21 H -10.212  -4.045   2.298 1.00 . B A . 482 THR HG21 1 1 
        1   876 2 2 32 THR HG22 H -11.712  -4.371   1.430 1.00 . B A . 482 THR HG22 1 1 
        1   877 2 2 32 THR HG23 H -10.171  -4.898   0.755 1.00 . B A . 482 THR HG23 1 1 
        1   878 2 2 32 THR N    N -13.100  -5.361   3.115 1.00 . B A . 482 THR N    1 1 
        1   879 2 2 32 THR O    O -11.997  -8.782   3.280 1.00 . B A . 482 THR O    1 1 
        1   880 2 2 32 THR OG1  O -10.165  -5.961   3.619 1.00 . B A . 482 THR OG1  1 1 
        1   881 2 2 33 GLY C    C -11.453  -8.977   6.144 1.00 . B A . 483 GLY C    1 1 
        1   882 2 2 33 GLY CA   C -12.828  -8.420   5.865 1.00 . B A . 483 GLY CA   1 1 
        1   883 2 2 33 GLY H    H -13.037  -6.467   5.092 1.00 . B A . 483 GLY H    1 1 
        1   884 2 2 33 GLY HA2  H -13.237  -8.009   6.779 1.00 . B A . 483 GLY HA2  1 1 
        1   885 2 2 33 GLY HA3  H -13.464  -9.218   5.515 1.00 . B A . 483 GLY HA3  1 1 
        1   886 2 2 33 GLY N    N -12.778  -7.380   4.859 1.00 . B A . 483 GLY N    1 1 
        1   887 2 2 33 GLY O    O -11.310 -10.080   6.671 1.00 . B A . 483 GLY O    1 1 
        1   888 2 2 34 LEU C    C  -8.428  -7.873   7.143 1.00 . B A . 484 LEU C    1 1 
        1   889 2 2 34 LEU CA   C  -9.061  -8.613   5.972 1.00 . B A . 484 LEU CA   1 1 
        1   890 2 2 34 LEU CB   C  -8.248  -8.378   4.697 1.00 . B A . 484 LEU CB   1 1 
        1   891 2 2 34 LEU CD1  C  -9.225 -10.098   3.160 1.00 . B A . 484 LEU CD1  1 1 
        1   892 2 2 34 LEU CD2  C  -6.842  -9.385   2.879 1.00 . B A . 484 LEU CD2  1 1 
        1   893 2 2 34 LEU CG   C  -7.965  -9.636   3.875 1.00 . B A . 484 LEU CG   1 1 
        1   894 2 2 34 LEU H    H -10.624  -7.343   5.358 1.00 . B A . 484 LEU H    1 1 
        1   895 2 2 34 LEU HA   H  -9.068  -9.663   6.189 1.00 . B A . 484 LEU HA   1 1 
        1   896 2 2 34 LEU HB2  H  -8.790  -7.678   4.072 1.00 . B A . 484 LEU HB2  1 1 
        1   897 2 2 34 LEU HB3  H  -7.300  -7.935   4.972 1.00 . B A . 484 LEU HB3  1 1 
        1   898 2 2 34 LEU HD11 H  -9.586  -9.307   2.520 1.00 . B A . 484 LEU HD11 1 1 
        1   899 2 2 34 LEU HD12 H  -9.982 -10.345   3.890 1.00 . B A . 484 LEU HD12 1 1 
        1   900 2 2 34 LEU HD13 H  -9.002 -10.970   2.564 1.00 . B A . 484 LEU HD13 1 1 
        1   901 2 2 34 LEU HD21 H  -7.239  -9.397   1.875 1.00 . B A . 484 LEU HD21 1 1 
        1   902 2 2 34 LEU HD22 H  -6.093 -10.157   2.979 1.00 . B A . 484 LEU HD22 1 1 
        1   903 2 2 34 LEU HD23 H  -6.393  -8.422   3.076 1.00 . B A . 484 LEU HD23 1 1 
        1   904 2 2 34 LEU HG   H  -7.651 -10.428   4.540 1.00 . B A . 484 LEU HG   1 1 
        1   905 2 2 34 LEU N    N -10.438  -8.205   5.776 1.00 . B A . 484 LEU N    1 1 
        1   906 2 2 34 LEU O    O  -8.399  -6.643   7.173 1.00 . B A . 484 LEU O    1 1 
        1   907 2 2 35 SER C    C  -6.365  -6.907   8.937 1.00 . B A . 485 SER C    1 1 
        1   908 2 2 35 SER CA   C  -7.276  -8.079   9.289 1.00 . B A . 485 SER CA   1 1 
        1   909 2 2 35 SER CB   C  -6.457  -9.154   9.993 1.00 . B A . 485 SER CB   1 1 
        1   910 2 2 35 SER H    H  -7.980  -9.612   8.010 1.00 . B A . 485 SER H    1 1 
        1   911 2 2 35 SER HA   H  -8.043  -7.735   9.958 1.00 . B A . 485 SER HA   1 1 
        1   912 2 2 35 SER HB2  H  -6.665 -10.116   9.545 1.00 . B A . 485 SER HB2  1 1 
        1   913 2 2 35 SER HB3  H  -5.408  -8.920   9.883 1.00 . B A . 485 SER HB3  1 1 
        1   914 2 2 35 SER HG   H  -7.724  -9.185  11.488 1.00 . B A . 485 SER HG   1 1 
        1   915 2 2 35 SER N    N  -7.920  -8.638   8.102 1.00 . B A . 485 SER N    1 1 
        1   916 2 2 35 SER O    O  -5.902  -6.786   7.803 1.00 . B A . 485 SER O    1 1 
        1   917 2 2 35 SER OG   O  -6.771  -9.214  11.374 1.00 . B A . 485 SER OG   1 1 
        1   918 2 2 36 SER C    C  -3.821  -5.379   9.344 1.00 . B A . 486 SER C    1 1 
        1   919 2 2 36 SER CA   C  -5.223  -4.911   9.717 1.00 . B A . 486 SER CA   1 1 
        1   920 2 2 36 SER CB   C  -5.171  -4.045  10.977 1.00 . B A . 486 SER CB   1 1 
        1   921 2 2 36 SER H    H  -6.484  -6.214  10.809 1.00 . B A . 486 SER H    1 1 
        1   922 2 2 36 SER HA   H  -5.624  -4.330   8.903 1.00 . B A . 486 SER HA   1 1 
        1   923 2 2 36 SER HB2  H  -4.302  -4.311  11.559 1.00 . B A . 486 SER HB2  1 1 
        1   924 2 2 36 SER HB3  H  -5.109  -3.004  10.693 1.00 . B A . 486 SER HB3  1 1 
        1   925 2 2 36 SER HG   H  -6.332  -3.591  12.488 1.00 . B A . 486 SER HG   1 1 
        1   926 2 2 36 SER N    N  -6.097  -6.058   9.922 1.00 . B A . 486 SER N    1 1 
        1   927 2 2 36 SER O    O  -3.061  -4.653   8.705 1.00 . B A . 486 SER O    1 1 
        1   928 2 2 36 SER OG   O  -6.328  -4.232  11.774 1.00 . B A . 486 SER OG   1 1 
        1   929 2 2 37 GLU C    C  -2.236  -7.954   8.145 1.00 . B A . 487 GLU C    1 1 
        1   930 2 2 37 GLU CA   C  -2.196  -7.188   9.457 1.00 . B A . 487 GLU CA   1 1 
        1   931 2 2 37 GLU CB   C  -1.759  -8.117  10.593 1.00 . B A . 487 GLU CB   1 1 
        1   932 2 2 37 GLU CD   C  -1.518  -8.429  13.090 1.00 . B A . 487 GLU CD   1 1 
        1   933 2 2 37 GLU CG   C  -2.162  -7.628  11.975 1.00 . B A . 487 GLU CG   1 1 
        1   934 2 2 37 GLU H    H  -4.144  -7.127  10.245 1.00 . B A . 487 GLU H    1 1 
        1   935 2 2 37 GLU HA   H  -1.495  -6.388   9.367 1.00 . B A . 487 GLU HA   1 1 
        1   936 2 2 37 GLU HB2  H  -2.202  -9.090  10.437 1.00 . B A . 487 GLU HB2  1 1 
        1   937 2 2 37 GLU HB3  H  -0.684  -8.214  10.569 1.00 . B A . 487 GLU HB3  1 1 
        1   938 2 2 37 GLU HG2  H  -1.866  -6.595  12.078 1.00 . B A . 487 GLU HG2  1 1 
        1   939 2 2 37 GLU HG3  H  -3.236  -7.704  12.070 1.00 . B A . 487 GLU HG3  1 1 
        1   940 2 2 37 GLU N    N  -3.494  -6.604   9.746 1.00 . B A . 487 GLU N    1 1 
        1   941 2 2 37 GLU O    O  -1.344  -7.827   7.306 1.00 . B A . 487 GLU O    1 1 
        1   942 2 2 37 GLU OE1  O  -0.529  -9.141  12.815 1.00 . B A . 487 GLU OE1  1 1 
        1   943 2 2 37 GLU OE2  O  -2.003  -8.345  14.238 1.00 . B A . 487 GLU OE2  1 1 
        1   944 2 2 38 GLN C    C  -3.619  -8.609   5.562 1.00 . B A . 488 GLN C    1 1 
        1   945 2 2 38 GLN CA   C  -3.464  -9.529   6.764 1.00 . B A . 488 GLN CA   1 1 
        1   946 2 2 38 GLN CB   C  -4.680 -10.448   6.887 1.00 . B A . 488 GLN CB   1 1 
        1   947 2 2 38 GLN CD   C  -5.514 -12.740   7.544 1.00 . B A . 488 GLN CD   1 1 
        1   948 2 2 38 GLN CG   C  -4.316 -11.900   7.146 1.00 . B A . 488 GLN CG   1 1 
        1   949 2 2 38 GLN H    H  -3.958  -8.787   8.680 1.00 . B A . 488 GLN H    1 1 
        1   950 2 2 38 GLN HA   H  -2.580 -10.131   6.630 1.00 . B A . 488 GLN HA   1 1 
        1   951 2 2 38 GLN HB2  H  -5.300 -10.102   7.703 1.00 . B A . 488 GLN HB2  1 1 
        1   952 2 2 38 GLN HB3  H  -5.246 -10.402   5.966 1.00 . B A . 488 GLN HB3  1 1 
        1   953 2 2 38 GLN HE21 H  -6.617 -11.874   6.130 1.00 . B A . 488 GLN HE21 1 1 
        1   954 2 2 38 GLN HE22 H  -7.423 -13.076   7.090 1.00 . B A . 488 GLN HE22 1 1 
        1   955 2 2 38 GLN HG2  H  -3.888 -12.315   6.245 1.00 . B A . 488 GLN HG2  1 1 
        1   956 2 2 38 GLN HG3  H  -3.586 -11.938   7.941 1.00 . B A . 488 GLN HG3  1 1 
        1   957 2 2 38 GLN N    N  -3.286  -8.742   7.975 1.00 . B A . 488 GLN N    1 1 
        1   958 2 2 38 GLN NE2  N  -6.630 -12.543   6.852 1.00 . B A . 488 GLN NE2  1 1 
        1   959 2 2 38 GLN O    O  -3.028  -8.844   4.508 1.00 . B A . 488 GLN O    1 1 
        1   960 2 2 38 GLN OE1  O  -5.437 -13.556   8.462 1.00 . B A . 488 GLN OE1  1 1 
        1   961 2 2 39 THR C    C  -3.263  -6.142   4.090 1.00 . B A . 489 THR C    1 1 
        1   962 2 2 39 THR CA   C  -4.609  -6.575   4.660 1.00 . B A . 489 THR CA   1 1 
        1   963 2 2 39 THR CB   C  -5.377  -5.356   5.174 1.00 . B A . 489 THR CB   1 1 
        1   964 2 2 39 THR CG2  C  -5.607  -4.303   4.111 1.00 . B A . 489 THR CG2  1 1 
        1   965 2 2 39 THR H    H  -4.834  -7.399   6.599 1.00 . B A . 489 THR H    1 1 
        1   966 2 2 39 THR HA   H  -5.183  -7.055   3.882 1.00 . B A . 489 THR HA   1 1 
        1   967 2 2 39 THR HB   H  -4.814  -4.900   5.975 1.00 . B A . 489 THR HB   1 1 
        1   968 2 2 39 THR HG1  H  -7.228  -5.960   4.953 1.00 . B A . 489 THR HG1  1 1 
        1   969 2 2 39 THR HG21 H  -4.874  -3.516   4.218 1.00 . B A . 489 THR HG21 1 1 
        1   970 2 2 39 THR HG22 H  -6.598  -3.889   4.221 1.00 . B A . 489 THR HG22 1 1 
        1   971 2 2 39 THR HG23 H  -5.511  -4.752   3.133 1.00 . B A . 489 THR HG23 1 1 
        1   972 2 2 39 THR N    N  -4.402  -7.543   5.732 1.00 . B A . 489 THR N    1 1 
        1   973 2 2 39 THR O    O  -3.153  -5.795   2.916 1.00 . B A . 489 THR O    1 1 
        1   974 2 2 39 THR OG1  O  -6.644  -5.738   5.681 1.00 . B A . 489 THR OG1  1 1 
        1   975 2 2 40 VAL C    C  -0.197  -7.017   3.893 1.00 . B A . 490 VAL C    1 1 
        1   976 2 2 40 VAL CA   C  -0.887  -5.822   4.532 1.00 . B A . 490 VAL CA   1 1 
        1   977 2 2 40 VAL CB   C  -0.053  -5.347   5.732 1.00 . B A . 490 VAL CB   1 1 
        1   978 2 2 40 VAL CG1  C   1.209  -4.640   5.267 1.00 . B A . 490 VAL CG1  1 1 
        1   979 2 2 40 VAL CG2  C  -0.883  -4.443   6.626 1.00 . B A . 490 VAL CG2  1 1 
        1   980 2 2 40 VAL H    H  -2.397  -6.487   5.862 1.00 . B A . 490 VAL H    1 1 
        1   981 2 2 40 VAL HA   H  -0.948  -5.017   3.813 1.00 . B A . 490 VAL HA   1 1 
        1   982 2 2 40 VAL HB   H   0.238  -6.215   6.306 1.00 . B A . 490 VAL HB   1 1 
        1   983 2 2 40 VAL HG11 H   1.490  -3.891   5.993 1.00 . B A . 490 VAL HG11 1 1 
        1   984 2 2 40 VAL HG12 H   1.026  -4.167   4.313 1.00 . B A . 490 VAL HG12 1 1 
        1   985 2 2 40 VAL HG13 H   2.008  -5.359   5.165 1.00 . B A . 490 VAL HG13 1 1 
        1   986 2 2 40 VAL HG21 H  -1.294  -5.024   7.438 1.00 . B A . 490 VAL HG21 1 1 
        1   987 2 2 40 VAL HG22 H  -1.687  -4.011   6.048 1.00 . B A . 490 VAL HG22 1 1 
        1   988 2 2 40 VAL HG23 H  -0.259  -3.657   7.023 1.00 . B A . 490 VAL HG23 1 1 
        1   989 2 2 40 VAL N    N  -2.240  -6.186   4.938 1.00 . B A . 490 VAL N    1 1 
        1   990 2 2 40 VAL O    O   0.494  -6.891   2.882 1.00 . B A . 490 VAL O    1 1 
        1   991 2 2 41 ASN C    C  -0.273  -9.677   2.558 1.00 . B A . 491 ASN C    1 1 
        1   992 2 2 41 ASN CA   C   0.165  -9.424   4.001 1.00 . B A . 491 ASN CA   1 1 
        1   993 2 2 41 ASN CB   C  -0.269 -10.577   4.914 1.00 . B A . 491 ASN CB   1 1 
        1   994 2 2 41 ASN CG   C  -0.163 -11.940   4.254 1.00 . B A . 491 ASN CG   1 1 
        1   995 2 2 41 ASN H    H  -0.980  -8.207   5.290 1.00 . B A . 491 ASN H    1 1 
        1   996 2 2 41 ASN HA   H   1.239  -9.333   4.031 1.00 . B A . 491 ASN HA   1 1 
        1   997 2 2 41 ASN HB2  H   0.354 -10.577   5.797 1.00 . B A . 491 ASN HB2  1 1 
        1   998 2 2 41 ASN HB3  H  -1.299 -10.421   5.206 1.00 . B A . 491 ASN HB3  1 1 
        1   999 2 2 41 ASN HD21 H  -2.118 -12.224   4.506 1.00 . B A . 491 ASN HD21 1 1 
        1  1000 2 2 41 ASN HD22 H  -1.261 -13.517   3.731 1.00 . B A . 491 ASN HD22 1 1 
        1  1001 2 2 41 ASN N    N  -0.409  -8.182   4.494 1.00 . B A . 491 ASN N    1 1 
        1  1002 2 2 41 ASN ND2  N  -1.294 -12.631   4.153 1.00 . B A . 491 ASN ND2  1 1 
        1  1003 2 2 41 ASN O    O   0.420 -10.350   1.795 1.00 . B A . 491 ASN O    1 1 
        1  1004 2 2 41 ASN OD1  O   0.916 -12.365   3.843 1.00 . B A . 491 ASN OD1  1 1 
        1  1005 2 2 42 VAL C    C  -1.726  -8.016   0.020 1.00 . B A . 492 VAL C    1 1 
        1  1006 2 2 42 VAL CA   C  -1.965  -9.275   0.852 1.00 . B A . 492 VAL CA   1 1 
        1  1007 2 2 42 VAL CB   C  -3.476  -9.581   0.895 1.00 . B A . 492 VAL CB   1 1 
        1  1008 2 2 42 VAL CG1  C  -4.200  -8.549   1.747 1.00 . B A . 492 VAL CG1  1 1 
        1  1009 2 2 42 VAL CG2  C  -4.063  -9.633  -0.510 1.00 . B A . 492 VAL CG2  1 1 
        1  1010 2 2 42 VAL H    H  -1.928  -8.597   2.852 1.00 . B A . 492 VAL H    1 1 
        1  1011 2 2 42 VAL HA   H  -1.462 -10.107   0.379 1.00 . B A . 492 VAL HA   1 1 
        1  1012 2 2 42 VAL HB   H  -3.612 -10.549   1.354 1.00 . B A . 492 VAL HB   1 1 
        1  1013 2 2 42 VAL HG11 H  -4.385  -8.960   2.729 1.00 . B A . 492 VAL HG11 1 1 
        1  1014 2 2 42 VAL HG12 H  -5.140  -8.292   1.281 1.00 . B A . 492 VAL HG12 1 1 
        1  1015 2 2 42 VAL HG13 H  -3.588  -7.664   1.837 1.00 . B A . 492 VAL HG13 1 1 
        1  1016 2 2 42 VAL HG21 H  -3.270  -9.785  -1.226 1.00 . B A . 492 VAL HG21 1 1 
        1  1017 2 2 42 VAL HG22 H  -4.568  -8.702  -0.723 1.00 . B A . 492 VAL HG22 1 1 
        1  1018 2 2 42 VAL HG23 H  -4.769 -10.448  -0.575 1.00 . B A . 492 VAL HG23 1 1 
        1  1019 2 2 42 VAL N    N  -1.426  -9.125   2.197 1.00 . B A . 492 VAL N    1 1 
        1  1020 2 2 42 VAL O    O  -1.866  -8.034  -1.199 1.00 . B A . 492 VAL O    1 1 
        1  1021 2 2 43 LEU C    C   0.352  -5.585  -0.441 1.00 . B A . 493 LEU C    1 1 
        1  1022 2 2 43 LEU CA   C  -1.111  -5.672  -0.011 1.00 . B A . 493 LEU CA   1 1 
        1  1023 2 2 43 LEU CB   C  -1.475  -4.482   0.888 1.00 . B A . 493 LEU CB   1 1 
        1  1024 2 2 43 LEU CD1  C  -1.666  -3.147  -1.258 1.00 . B A . 493 LEU CD1  1 1 
        1  1025 2 2 43 LEU CD2  C  -2.353  -2.129   0.915 1.00 . B A . 493 LEU CD2  1 1 
        1  1026 2 2 43 LEU CG   C  -1.388  -3.091   0.239 1.00 . B A . 493 LEU CG   1 1 
        1  1027 2 2 43 LEU H    H  -1.270  -6.955   1.649 1.00 . B A . 493 LEU H    1 1 
        1  1028 2 2 43 LEU HA   H  -1.735  -5.658  -0.887 1.00 . B A . 493 LEU HA   1 1 
        1  1029 2 2 43 LEU HB2  H  -2.487  -4.623   1.244 1.00 . B A . 493 LEU HB2  1 1 
        1  1030 2 2 43 LEU HB3  H  -0.808  -4.493   1.741 1.00 . B A . 493 LEU HB3  1 1 
        1  1031 2 2 43 LEU HD11 H  -1.127  -3.968  -1.698 1.00 . B A . 493 LEU HD11 1 1 
        1  1032 2 2 43 LEU HD12 H  -1.343  -2.223  -1.715 1.00 . B A . 493 LEU HD12 1 1 
        1  1033 2 2 43 LEU HD13 H  -2.725  -3.279  -1.423 1.00 . B A . 493 LEU HD13 1 1 
        1  1034 2 2 43 LEU HD21 H  -2.940  -2.662   1.649 1.00 . B A . 493 LEU HD21 1 1 
        1  1035 2 2 43 LEU HD22 H  -3.011  -1.696   0.176 1.00 . B A . 493 LEU HD22 1 1 
        1  1036 2 2 43 LEU HD23 H  -1.794  -1.344   1.403 1.00 . B A . 493 LEU HD23 1 1 
        1  1037 2 2 43 LEU HG   H  -0.390  -2.705   0.377 1.00 . B A . 493 LEU HG   1 1 
        1  1038 2 2 43 LEU N    N  -1.366  -6.922   0.681 1.00 . B A . 493 LEU N    1 1 
        1  1039 2 2 43 LEU O    O   0.670  -5.059  -1.506 1.00 . B A . 493 LEU O    1 1 
        1  1040 2 2 44 ALA C    C   2.966  -6.766  -1.233 1.00 . B A . 494 ALA C    1 1 
        1  1041 2 2 44 ALA CA   C   2.667  -6.106   0.108 1.00 . B A . 494 ALA CA   1 1 
        1  1042 2 2 44 ALA CB   C   3.424  -6.819   1.219 1.00 . B A . 494 ALA CB   1 1 
        1  1043 2 2 44 ALA H    H   0.920  -6.525   1.228 1.00 . B A . 494 ALA H    1 1 
        1  1044 2 2 44 ALA HA   H   2.998  -5.079   0.079 1.00 . B A . 494 ALA HA   1 1 
        1  1045 2 2 44 ALA HB1  H   3.178  -7.870   1.204 1.00 . B A . 494 ALA HB1  1 1 
        1  1046 2 2 44 ALA HB2  H   3.144  -6.398   2.173 1.00 . B A . 494 ALA HB2  1 1 
        1  1047 2 2 44 ALA HB3  H   4.486  -6.696   1.069 1.00 . B A . 494 ALA HB3  1 1 
        1  1048 2 2 44 ALA N    N   1.237  -6.115   0.396 1.00 . B A . 494 ALA N    1 1 
        1  1049 2 2 44 ALA O    O   3.797  -6.286  -2.004 1.00 . B A . 494 ALA O    1 1 
        1  1050 2 2 45 GLN C    C   2.062  -7.831  -3.957 1.00 . B A . 495 GLN C    1 1 
        1  1051 2 2 45 GLN CA   C   2.481  -8.628  -2.723 1.00 . B A . 495 GLN CA   1 1 
        1  1052 2 2 45 GLN CB   C   1.695  -9.935  -2.659 1.00 . B A . 495 GLN CB   1 1 
        1  1053 2 2 45 GLN CD   C  -0.789 -10.341  -2.834 1.00 . B A . 495 GLN CD   1 1 
        1  1054 2 2 45 GLN CG   C   0.347  -9.806  -1.985 1.00 . B A . 495 GLN CG   1 1 
        1  1055 2 2 45 GLN H    H   1.655  -8.216  -0.834 1.00 . B A . 495 GLN H    1 1 
        1  1056 2 2 45 GLN HA   H   3.525  -8.861  -2.802 1.00 . B A . 495 GLN HA   1 1 
        1  1057 2 2 45 GLN HB2  H   1.532 -10.284  -3.660 1.00 . B A . 495 GLN HB2  1 1 
        1  1058 2 2 45 GLN HB3  H   2.275 -10.663  -2.113 1.00 . B A . 495 GLN HB3  1 1 
        1  1059 2 2 45 GLN HE21 H  -1.685  -8.570  -2.769 1.00 . B A . 495 GLN HE21 1 1 
        1  1060 2 2 45 GLN HE22 H  -2.514  -9.801  -3.665 1.00 . B A . 495 GLN HE22 1 1 
        1  1061 2 2 45 GLN HG2  H   0.369 -10.350  -1.053 1.00 . B A . 495 GLN HG2  1 1 
        1  1062 2 2 45 GLN HG3  H   0.173  -8.764  -1.790 1.00 . B A . 495 GLN HG3  1 1 
        1  1063 2 2 45 GLN N    N   2.291  -7.879  -1.494 1.00 . B A . 495 GLN N    1 1 
        1  1064 2 2 45 GLN NE2  N  -1.760  -9.486  -3.120 1.00 . B A . 495 GLN NE2  1 1 
        1  1065 2 2 45 GLN O    O   2.696  -7.919  -5.007 1.00 . B A . 495 GLN O    1 1 
        1  1066 2 2 45 GLN OE1  O  -0.792 -11.508  -3.227 1.00 . B A . 495 GLN OE1  1 1 
        1  1067 2 2 46 ILE C    C   1.231  -4.985  -5.168 1.00 . B A . 496 ILE C    1 1 
        1  1068 2 2 46 ILE CA   C   0.465  -6.296  -4.954 1.00 . B A . 496 ILE CA   1 1 
        1  1069 2 2 46 ILE CB   C  -1.031  -5.974  -4.773 1.00 . B A . 496 ILE CB   1 1 
        1  1070 2 2 46 ILE CD1  C  -3.150  -7.284  -4.259 1.00 . B A . 496 ILE CD1  1 1 
        1  1071 2 2 46 ILE CG1  C  -1.880  -7.207  -5.079 1.00 . B A . 496 ILE CG1  1 1 
        1  1072 2 2 46 ILE CG2  C  -1.434  -4.821  -5.676 1.00 . B A . 496 ILE CG2  1 1 
        1  1073 2 2 46 ILE H    H   0.498  -7.066  -2.987 1.00 . B A . 496 ILE H    1 1 
        1  1074 2 2 46 ILE HA   H   0.564  -6.902  -5.837 1.00 . B A . 496 ILE HA   1 1 
        1  1075 2 2 46 ILE HB   H  -1.194  -5.675  -3.749 1.00 . B A . 496 ILE HB   1 1 
        1  1076 2 2 46 ILE HD11 H  -2.919  -7.095  -3.222 1.00 . B A . 496 ILE HD11 1 1 
        1  1077 2 2 46 ILE HD12 H  -3.583  -8.269  -4.358 1.00 . B A . 496 ILE HD12 1 1 
        1  1078 2 2 46 ILE HD13 H  -3.852  -6.545  -4.613 1.00 . B A . 496 ILE HD13 1 1 
        1  1079 2 2 46 ILE HG12 H  -2.162  -7.191  -6.123 1.00 . B A . 496 ILE HG12 1 1 
        1  1080 2 2 46 ILE HG13 H  -1.297  -8.096  -4.879 1.00 . B A . 496 ILE HG13 1 1 
        1  1081 2 2 46 ILE HG21 H  -2.500  -4.847  -5.838 1.00 . B A . 496 ILE HG21 1 1 
        1  1082 2 2 46 ILE HG22 H  -0.919  -4.916  -6.623 1.00 . B A . 496 ILE HG22 1 1 
        1  1083 2 2 46 ILE HG23 H  -1.161  -3.886  -5.210 1.00 . B A . 496 ILE HG23 1 1 
        1  1084 2 2 46 ILE N    N   0.978  -7.077  -3.836 1.00 . B A . 496 ILE N    1 1 
        1  1085 2 2 46 ILE O    O   1.317  -4.489  -6.292 1.00 . B A . 496 ILE O    1 1 
        1  1086 2 2 47 LEU C    C   3.547  -3.172  -5.295 1.00 . B A . 497 LEU C    1 1 
        1  1087 2 2 47 LEU CA   C   2.485  -3.146  -4.191 1.00 . B A . 497 LEU CA   1 1 
        1  1088 2 2 47 LEU CB   C   3.140  -2.822  -2.848 1.00 . B A . 497 LEU CB   1 1 
        1  1089 2 2 47 LEU CD1  C   2.098  -0.520  -2.799 1.00 . B A . 497 LEU CD1  1 1 
        1  1090 2 2 47 LEU CD2  C   1.156  -2.360  -1.400 1.00 . B A . 497 LEU CD2  1 1 
        1  1091 2 2 47 LEU CG   C   2.420  -1.774  -1.995 1.00 . B A . 497 LEU CG   1 1 
        1  1092 2 2 47 LEU H    H   1.649  -4.832  -3.221 1.00 . B A . 497 LEU H    1 1 
        1  1093 2 2 47 LEU HA   H   1.767  -2.373  -4.422 1.00 . B A . 497 LEU HA   1 1 
        1  1094 2 2 47 LEU HB2  H   3.197  -3.739  -2.274 1.00 . B A . 497 LEU HB2  1 1 
        1  1095 2 2 47 LEU HB3  H   4.143  -2.472  -3.035 1.00 . B A . 497 LEU HB3  1 1 
        1  1096 2 2 47 LEU HD11 H   2.499   0.346  -2.291 1.00 . B A . 497 LEU HD11 1 1 
        1  1097 2 2 47 LEU HD12 H   1.025  -0.414  -2.889 1.00 . B A . 497 LEU HD12 1 1 
        1  1098 2 2 47 LEU HD13 H   2.538  -0.597  -3.782 1.00 . B A . 497 LEU HD13 1 1 
        1  1099 2 2 47 LEU HD21 H   0.628  -2.919  -2.158 1.00 . B A . 497 LEU HD21 1 1 
        1  1100 2 2 47 LEU HD22 H   0.526  -1.560  -1.038 1.00 . B A . 497 LEU HD22 1 1 
        1  1101 2 2 47 LEU HD23 H   1.413  -3.015  -0.582 1.00 . B A . 497 LEU HD23 1 1 
        1  1102 2 2 47 LEU HG   H   3.065  -1.487  -1.183 1.00 . B A . 497 LEU HG   1 1 
        1  1103 2 2 47 LEU N    N   1.760  -4.410  -4.098 1.00 . B A . 497 LEU N    1 1 
        1  1104 2 2 47 LEU O    O   3.582  -2.292  -6.155 1.00 . B A . 497 LEU O    1 1 
        1  1105 2 2 48 LYS C    C   5.005  -4.423  -7.647 1.00 . B A . 498 LYS C    1 1 
        1  1106 2 2 48 LYS CA   C   5.515  -4.284  -6.216 1.00 . B A . 498 LYS CA   1 1 
        1  1107 2 2 48 LYS CB   C   6.419  -5.466  -5.864 1.00 . B A . 498 LYS CB   1 1 
        1  1108 2 2 48 LYS CD   C   5.211  -7.150  -4.418 1.00 . B A . 498 LYS CD   1 1 
        1  1109 2 2 48 LYS CE   C   6.330  -7.051  -3.385 1.00 . B A . 498 LYS CE   1 1 
        1  1110 2 2 48 LYS CG   C   5.696  -6.804  -5.820 1.00 . B A . 498 LYS CG   1 1 
        1  1111 2 2 48 LYS H    H   4.363  -4.817  -4.520 1.00 . B A . 498 LYS H    1 1 
        1  1112 2 2 48 LYS HA   H   6.095  -3.383  -6.157 1.00 . B A . 498 LYS HA   1 1 
        1  1113 2 2 48 LYS HB2  H   7.205  -5.532  -6.602 1.00 . B A . 498 LYS HB2  1 1 
        1  1114 2 2 48 LYS HB3  H   6.863  -5.286  -4.897 1.00 . B A . 498 LYS HB3  1 1 
        1  1115 2 2 48 LYS HD2  H   4.415  -6.474  -4.145 1.00 . B A . 498 LYS HD2  1 1 
        1  1116 2 2 48 LYS HD3  H   4.830  -8.161  -4.426 1.00 . B A . 498 LYS HD3  1 1 
        1  1117 2 2 48 LYS HE2  H   7.267  -7.285  -3.868 1.00 . B A . 498 LYS HE2  1 1 
        1  1118 2 2 48 LYS HE3  H   6.369  -6.037  -2.997 1.00 . B A . 498 LYS HE3  1 1 
        1  1119 2 2 48 LYS HG2  H   4.844  -6.760  -6.480 1.00 . B A . 498 LYS HG2  1 1 
        1  1120 2 2 48 LYS HG3  H   6.373  -7.576  -6.157 1.00 . B A . 498 LYS HG3  1 1 
        1  1121 2 2 48 LYS HZ1  H   6.031  -8.968  -2.614 1.00 . B A . 498 LYS HZ1  1 1 
        1  1122 2 2 48 LYS HZ2  H   5.255  -7.749  -1.736 1.00 . B A . 498 LYS HZ2  1 1 
        1  1123 2 2 48 LYS HZ3  H   6.928  -7.954  -1.599 1.00 . B A . 498 LYS HZ3  1 1 
        1  1124 2 2 48 LYS N    N   4.428  -4.164  -5.243 1.00 . B A . 498 LYS N    1 1 
        1  1125 2 2 48 LYS NZ   N   6.122  -7.996  -2.254 1.00 . B A . 498 LYS NZ   1 1 
        1  1126 2 2 48 LYS O    O   5.669  -3.994  -8.591 1.00 . B A . 498 LYS O    1 1 
        1  1127 2 2 49 ARG C    C   3.034  -3.836  -9.810 1.00 . B A . 499 ARG C    1 1 
        1  1128 2 2 49 ARG CA   C   3.251  -5.188  -9.140 1.00 . B A . 499 ARG CA   1 1 
        1  1129 2 2 49 ARG CB   C   1.915  -5.938  -9.077 1.00 . B A . 499 ARG CB   1 1 
        1  1130 2 2 49 ARG CD   C   2.967  -7.948  -8.007 1.00 . B A . 499 ARG CD   1 1 
        1  1131 2 2 49 ARG CG   C   1.824  -6.956  -7.956 1.00 . B A . 499 ARG CG   1 1 
        1  1132 2 2 49 ARG CZ   C   3.842  -9.675  -9.531 1.00 . B A . 499 ARG CZ   1 1 
        1  1133 2 2 49 ARG H    H   3.347  -5.326  -7.020 1.00 . B A . 499 ARG H    1 1 
        1  1134 2 2 49 ARG HA   H   3.949  -5.761  -9.731 1.00 . B A . 499 ARG HA   1 1 
        1  1135 2 2 49 ARG HB2  H   1.121  -5.219  -8.942 1.00 . B A . 499 ARG HB2  1 1 
        1  1136 2 2 49 ARG HB3  H   1.764  -6.454 -10.014 1.00 . B A . 499 ARG HB3  1 1 
        1  1137 2 2 49 ARG HD2  H   3.895  -7.402  -8.040 1.00 . B A . 499 ARG HD2  1 1 
        1  1138 2 2 49 ARG HD3  H   2.935  -8.551  -7.113 1.00 . B A . 499 ARG HD3  1 1 
        1  1139 2 2 49 ARG HE   H   2.075  -8.768  -9.724 1.00 . B A . 499 ARG HE   1 1 
        1  1140 2 2 49 ARG HG2  H   1.859  -6.437  -7.013 1.00 . B A . 499 ARG HG2  1 1 
        1  1141 2 2 49 ARG HG3  H   0.892  -7.491  -8.043 1.00 . B A . 499 ARG HG3  1 1 
        1  1142 2 2 49 ARG HH11 H   5.076  -9.206  -7.998 1.00 . B A . 499 ARG HH11 1 1 
        1  1143 2 2 49 ARG HH12 H   5.669 -10.417  -9.084 1.00 . B A . 499 ARG HH12 1 1 
        1  1144 2 2 49 ARG HH21 H   2.852 -10.361 -11.154 1.00 . B A . 499 ARG HH21 1 1 
        1  1145 2 2 49 ARG HH22 H   4.407 -11.073 -10.876 1.00 . B A . 499 ARG HH22 1 1 
        1  1146 2 2 49 ARG N    N   3.831  -5.012  -7.808 1.00 . B A . 499 ARG N    1 1 
        1  1147 2 2 49 ARG NE   N   2.885  -8.821  -9.175 1.00 . B A . 499 ARG NE   1 1 
        1  1148 2 2 49 ARG NH1  N   4.953  -9.774  -8.811 1.00 . B A . 499 ARG NH1  1 1 
        1  1149 2 2 49 ARG NH2  N   3.688 -10.432 -10.608 1.00 . B A . 499 ARG NH2  1 1 
        1  1150 2 2 49 ARG O    O   2.946  -3.742 -11.034 1.00 . B A . 499 ARG O    1 1 
        1  1151 2 2 50 LEU C    C   3.839  -0.981 -10.392 1.00 . B A . 500 LEU C    1 1 
        1  1152 2 2 50 LEU CA   C   2.710  -1.446  -9.487 1.00 . B A . 500 LEU CA   1 1 
        1  1153 2 2 50 LEU CB   C   2.554  -0.486  -8.309 1.00 . B A . 500 LEU CB   1 1 
        1  1154 2 2 50 LEU CD1  C   1.434   0.092  -6.138 1.00 . B A . 500 LEU CD1  1 1 
        1  1155 2 2 50 LEU CD2  C   0.082  -0.805  -8.044 1.00 . B A . 500 LEU CD2  1 1 
        1  1156 2 2 50 LEU CG   C   1.428  -0.844  -7.337 1.00 . B A . 500 LEU CG   1 1 
        1  1157 2 2 50 LEU H    H   3.001  -2.941  -8.026 1.00 . B A . 500 LEU H    1 1 
        1  1158 2 2 50 LEU HA   H   1.802  -1.452 -10.053 1.00 . B A . 500 LEU HA   1 1 
        1  1159 2 2 50 LEU HB2  H   3.487  -0.471  -7.759 1.00 . B A . 500 LEU HB2  1 1 
        1  1160 2 2 50 LEU HB3  H   2.365   0.502  -8.699 1.00 . B A . 500 LEU HB3  1 1 
        1  1161 2 2 50 LEU HD11 H   0.666   0.841  -6.261 1.00 . B A . 500 LEU HD11 1 1 
        1  1162 2 2 50 LEU HD12 H   2.397   0.574  -6.061 1.00 . B A . 500 LEU HD12 1 1 
        1  1163 2 2 50 LEU HD13 H   1.242  -0.474  -5.239 1.00 . B A . 500 LEU HD13 1 1 
        1  1164 2 2 50 LEU HD21 H  -0.479   0.054  -7.707 1.00 . B A . 500 LEU HD21 1 1 
        1  1165 2 2 50 LEU HD22 H  -0.469  -1.706  -7.820 1.00 . B A . 500 LEU HD22 1 1 
        1  1166 2 2 50 LEU HD23 H   0.237  -0.735  -9.110 1.00 . B A . 500 LEU HD23 1 1 
        1  1167 2 2 50 LEU HG   H   1.583  -1.849  -6.973 1.00 . B A . 500 LEU HG   1 1 
        1  1168 2 2 50 LEU N    N   2.934  -2.796  -8.992 1.00 . B A . 500 LEU N    1 1 
        1  1169 2 2 50 LEU O    O   3.602  -0.441 -11.473 1.00 . B A . 500 LEU O    1 1 
        1  1170 2 2 51 ASN C    C   6.155   0.718 -11.022 1.00 . B A . 501 ASN C    1 1 
        1  1171 2 2 51 ASN CA   C   6.234  -0.773 -10.699 1.00 . B A . 501 ASN CA   1 1 
        1  1172 2 2 51 ASN CB   C   6.336  -1.603 -11.979 1.00 . B A . 501 ASN CB   1 1 
        1  1173 2 2 51 ASN CG   C   7.483  -1.179 -12.869 1.00 . B A . 501 ASN CG   1 1 
        1  1174 2 2 51 ASN H    H   5.182  -1.602  -9.072 1.00 . B A . 501 ASN H    1 1 
        1  1175 2 2 51 ASN HA   H   7.106  -0.954 -10.089 1.00 . B A . 501 ASN HA   1 1 
        1  1176 2 2 51 ASN HB2  H   6.491  -2.639 -11.714 1.00 . B A . 501 ASN HB2  1 1 
        1  1177 2 2 51 ASN HB3  H   5.414  -1.507 -12.532 1.00 . B A . 501 ASN HB3  1 1 
        1  1178 2 2 51 ASN HD21 H   8.708  -2.391 -11.877 1.00 . B A . 501 ASN HD21 1 1 
        1  1179 2 2 51 ASN HD22 H   9.418  -1.494 -13.179 1.00 . B A . 501 ASN HD22 1 1 
        1  1180 2 2 51 ASN N    N   5.064  -1.181  -9.940 1.00 . B A . 501 ASN N    1 1 
        1  1181 2 2 51 ASN ND2  N   8.655  -1.743 -12.617 1.00 . B A . 501 ASN ND2  1 1 
        1  1182 2 2 51 ASN O    O   6.209   1.121 -12.183 1.00 . B A . 501 ASN O    1 1 
        1  1183 2 2 51 ASN OD1  O   7.318  -0.361 -13.775 1.00 . B A . 501 ASN OD1  1 1 
        1  1184 2 2 52 PRO C    C   7.257   3.668  -9.828 1.00 . B A . 502 PRO C    1 1 
        1  1185 2 2 52 PRO CA   C   5.926   2.996 -10.112 1.00 . B A . 502 PRO CA   1 1 
        1  1186 2 2 52 PRO CB   C   4.911   3.345  -9.018 1.00 . B A . 502 PRO CB   1 1 
        1  1187 2 2 52 PRO CD   C   5.944   1.195  -8.569 1.00 . B A . 502 PRO CD   1 1 
        1  1188 2 2 52 PRO CG   C   5.001   2.233  -8.009 1.00 . B A . 502 PRO CG   1 1 
        1  1189 2 2 52 PRO HA   H   5.551   3.303 -11.074 1.00 . B A . 502 PRO HA   1 1 
        1  1190 2 2 52 PRO HB2  H   5.172   4.293  -8.576 1.00 . B A . 502 PRO HB2  1 1 
        1  1191 2 2 52 PRO HB3  H   3.923   3.404  -9.449 1.00 . B A . 502 PRO HB3  1 1 
        1  1192 2 2 52 PRO HD2  H   6.915   1.278  -8.104 1.00 . B A . 502 PRO HD2  1 1 
        1  1193 2 2 52 PRO HD3  H   5.541   0.206  -8.439 1.00 . B A . 502 PRO HD3  1 1 
        1  1194 2 2 52 PRO HG2  H   5.389   2.619  -7.077 1.00 . B A . 502 PRO HG2  1 1 
        1  1195 2 2 52 PRO HG3  H   4.021   1.801  -7.856 1.00 . B A . 502 PRO HG3  1 1 
        1  1196 2 2 52 PRO N    N   6.019   1.559  -9.982 1.00 . B A . 502 PRO N    1 1 
        1  1197 2 2 52 PRO O    O   8.309   3.029  -9.865 1.00 . B A . 502 PRO O    1 1 
        1  1198 2 2 53 GLU C    C   8.301   6.248  -7.793 1.00 . B A . 503 GLU C    1 1 
        1  1199 2 2 53 GLU CA   C   8.394   5.706  -9.211 1.00 . B A . 503 GLU CA   1 1 
        1  1200 2 2 53 GLU CB   C   8.578   6.837 -10.213 1.00 . B A . 503 GLU CB   1 1 
        1  1201 2 2 53 GLU CD   C  10.884   7.399 -11.077 1.00 . B A . 503 GLU CD   1 1 
        1  1202 2 2 53 GLU CG   C   9.644   6.545 -11.254 1.00 . B A . 503 GLU CG   1 1 
        1  1203 2 2 53 GLU H    H   6.344   5.401  -9.498 1.00 . B A . 503 GLU H    1 1 
        1  1204 2 2 53 GLU HA   H   9.230   5.036  -9.276 1.00 . B A . 503 GLU HA   1 1 
        1  1205 2 2 53 GLU HB2  H   7.641   6.999 -10.722 1.00 . B A . 503 GLU HB2  1 1 
        1  1206 2 2 53 GLU HB3  H   8.855   7.734  -9.683 1.00 . B A . 503 GLU HB3  1 1 
        1  1207 2 2 53 GLU HG2  H   9.928   5.503 -11.174 1.00 . B A . 503 GLU HG2  1 1 
        1  1208 2 2 53 GLU HG3  H   9.231   6.732 -12.236 1.00 . B A . 503 GLU HG3  1 1 
        1  1209 2 2 53 GLU N    N   7.205   4.952  -9.524 1.00 . B A . 503 GLU N    1 1 
        1  1210 2 2 53 GLU O    O   7.230   6.660  -7.349 1.00 . B A . 503 GLU O    1 1 
        1  1211 2 2 53 GLU OE1  O  11.293   7.619  -9.917 1.00 . B A . 503 GLU OE1  1 1 
        1  1212 2 2 53 GLU OE2  O  11.447   7.848 -12.098 1.00 . B A . 503 GLU OE2  1 1 
        1  1213 2 2 54 ARG C    C   9.492   8.224  -5.642 1.00 . B A . 504 ARG C    1 1 
        1  1214 2 2 54 ARG CA   C   9.429   6.705  -5.705 1.00 . B A . 504 ARG CA   1 1 
        1  1215 2 2 54 ARG CB   C  10.597   6.095  -4.938 1.00 . B A . 504 ARG CB   1 1 
        1  1216 2 2 54 ARG CD   C  12.895   6.957  -4.388 1.00 . B A . 504 ARG CD   1 1 
        1  1217 2 2 54 ARG CG   C  11.961   6.482  -5.489 1.00 . B A . 504 ARG CG   1 1 
        1  1218 2 2 54 ARG CZ   C  14.915   8.348  -4.151 1.00 . B A . 504 ARG CZ   1 1 
        1  1219 2 2 54 ARG H    H  10.239   5.877  -7.476 1.00 . B A . 504 ARG H    1 1 
        1  1220 2 2 54 ARG HA   H   8.508   6.383  -5.243 1.00 . B A . 504 ARG HA   1 1 
        1  1221 2 2 54 ARG HB2  H  10.539   6.421  -3.910 1.00 . B A . 504 ARG HB2  1 1 
        1  1222 2 2 54 ARG HB3  H  10.509   5.018  -4.972 1.00 . B A . 504 ARG HB3  1 1 
        1  1223 2 2 54 ARG HD2  H  12.333   7.563  -3.693 1.00 . B A . 504 ARG HD2  1 1 
        1  1224 2 2 54 ARG HD3  H  13.291   6.094  -3.873 1.00 . B A . 504 ARG HD3  1 1 
        1  1225 2 2 54 ARG HE   H  14.078   7.833  -5.888 1.00 . B A . 504 ARG HE   1 1 
        1  1226 2 2 54 ARG HG2  H  12.400   5.620  -5.972 1.00 . B A . 504 ARG HG2  1 1 
        1  1227 2 2 54 ARG HG3  H  11.834   7.278  -6.211 1.00 . B A . 504 ARG HG3  1 1 
        1  1228 2 2 54 ARG HH11 H  14.115   7.728  -2.400 1.00 . B A . 504 ARG HH11 1 1 
        1  1229 2 2 54 ARG HH12 H  15.535   8.708  -2.261 1.00 . B A . 504 ARG HH12 1 1 
        1  1230 2 2 54 ARG HH21 H  15.948   9.122  -5.707 1.00 . B A . 504 ARG HH21 1 1 
        1  1231 2 2 54 ARG HH22 H  16.576   9.500  -4.138 1.00 . B A . 504 ARG HH22 1 1 
        1  1232 2 2 54 ARG N    N   9.415   6.230  -7.078 1.00 . B A . 504 ARG N    1 1 
        1  1233 2 2 54 ARG NE   N  14.006   7.747  -4.915 1.00 . B A . 504 ARG NE   1 1 
        1  1234 2 2 54 ARG NH1  N  14.849   8.254  -2.829 1.00 . B A . 504 ARG NH1  1 1 
        1  1235 2 2 54 ARG NH2  N  15.893   9.047  -4.711 1.00 . B A . 504 ARG NH2  1 1 
        1  1236 2 2 54 ARG O    O  10.273   8.863  -6.347 1.00 . B A . 504 ARG O    1 1 
        1  1237 2 2 55 LYS C    C   8.018  10.535  -3.210 1.00 . B A . 505 LYS C    1 1 
        1  1238 2 2 55 LYS CA   C   8.580  10.229  -4.591 1.00 . B A . 505 LYS CA   1 1 
        1  1239 2 2 55 LYS CB   C   7.701  10.879  -5.664 1.00 . B A . 505 LYS CB   1 1 
        1  1240 2 2 55 LYS CD   C   6.899  10.894  -8.045 1.00 . B A . 505 LYS CD   1 1 
        1  1241 2 2 55 LYS CE   C   5.452  10.498  -7.797 1.00 . B A . 505 LYS CE   1 1 
        1  1242 2 2 55 LYS CG   C   7.834  10.244  -7.039 1.00 . B A . 505 LYS CG   1 1 
        1  1243 2 2 55 LYS H    H   8.066   8.207  -4.254 1.00 . B A . 505 LYS H    1 1 
        1  1244 2 2 55 LYS HA   H   9.581  10.629  -4.660 1.00 . B A . 505 LYS HA   1 1 
        1  1245 2 2 55 LYS HB2  H   6.666  10.803  -5.357 1.00 . B A . 505 LYS HB2  1 1 
        1  1246 2 2 55 LYS HB3  H   7.969  11.924  -5.747 1.00 . B A . 505 LYS HB3  1 1 
        1  1247 2 2 55 LYS HD2  H   6.987  11.967  -7.963 1.00 . B A . 505 LYS HD2  1 1 
        1  1248 2 2 55 LYS HD3  H   7.183  10.582  -9.040 1.00 . B A . 505 LYS HD3  1 1 
        1  1249 2 2 55 LYS HE2  H   5.308   9.481  -8.129 1.00 . B A . 505 LYS HE2  1 1 
        1  1250 2 2 55 LYS HE3  H   5.251  10.561  -6.737 1.00 . B A . 505 LYS HE3  1 1 
        1  1251 2 2 55 LYS HG2  H   8.852  10.360  -7.381 1.00 . B A . 505 LYS HG2  1 1 
        1  1252 2 2 55 LYS HG3  H   7.595   9.194  -6.964 1.00 . B A . 505 LYS HG3  1 1 
        1  1253 2 2 55 LYS HZ1  H   4.948  12.302  -8.722 1.00 . B A . 505 LYS HZ1  1 1 
        1  1254 2 2 55 LYS HZ2  H   3.649  11.542  -7.949 1.00 . B A . 505 LYS HZ2  1 1 
        1  1255 2 2 55 LYS HZ3  H   4.221  10.945  -9.424 1.00 . B A . 505 LYS HZ3  1 1 
        1  1256 2 2 55 LYS N    N   8.655   8.786  -4.783 1.00 . B A . 505 LYS N    1 1 
        1  1257 2 2 55 LYS NZ   N   4.501  11.384  -8.524 1.00 . B A . 505 LYS NZ   1 1 
        1  1258 2 2 55 LYS O    O   7.380   9.683  -2.594 1.00 . B A . 505 LYS O    1 1 
        1  1259 2 2 56 MET C    C   6.562  13.065  -1.505 1.00 . B A . 506 MET C    1 1 
        1  1260 2 2 56 MET CA   C   7.761  12.127  -1.405 1.00 . B A . 506 MET CA   1 1 
        1  1261 2 2 56 MET CB   C   8.871  12.784  -0.583 1.00 . B A . 506 MET CB   1 1 
        1  1262 2 2 56 MET CE   C  10.686  14.196   1.226 1.00 . B A . 506 MET CE   1 1 
        1  1263 2 2 56 MET CG   C   9.604  13.895  -1.316 1.00 . B A . 506 MET CG   1 1 
        1  1264 2 2 56 MET H    H   8.771  12.388  -3.248 1.00 . B A . 506 MET H    1 1 
        1  1265 2 2 56 MET HA   H   7.448  11.225  -0.902 1.00 . B A . 506 MET HA   1 1 
        1  1266 2 2 56 MET HB2  H   8.438  13.200   0.314 1.00 . B A . 506 MET HB2  1 1 
        1  1267 2 2 56 MET HB3  H   9.591  12.029  -0.306 1.00 . B A . 506 MET HB3  1 1 
        1  1268 2 2 56 MET HE1  H  11.155  14.833   1.961 1.00 . B A . 506 MET HE1  1 1 
        1  1269 2 2 56 MET HE2  H  11.379  13.425   0.923 1.00 . B A . 506 MET HE2  1 1 
        1  1270 2 2 56 MET HE3  H   9.805  13.740   1.655 1.00 . B A . 506 MET HE3  1 1 
        1  1271 2 2 56 MET HG2  H  10.443  13.466  -1.844 1.00 . B A . 506 MET HG2  1 1 
        1  1272 2 2 56 MET HG3  H   8.927  14.348  -2.025 1.00 . B A . 506 MET HG3  1 1 
        1  1273 2 2 56 MET N    N   8.255  11.745  -2.720 1.00 . B A . 506 MET N    1 1 
        1  1274 2 2 56 MET O    O   6.699  14.227  -1.889 1.00 . B A . 506 MET O    1 1 
        1  1275 2 2 56 MET SD   S  10.218  15.175  -0.201 1.00 . B A . 506 MET SD   1 1 
        1  1276 2 2 57 ILE C    C   3.967  14.039   0.185 1.00 . B A . 507 ILE C    1 1 
        1  1277 2 2 57 ILE CA   C   4.169  13.351  -1.164 1.00 . B A . 507 ILE CA   1 1 
        1  1278 2 2 57 ILE CB   C   2.921  12.482  -1.486 1.00 . B A . 507 ILE CB   1 1 
        1  1279 2 2 57 ILE CD1  C   3.831  12.803  -3.868 1.00 . B A . 507 ILE CD1  1 1 
        1  1280 2 2 57 ILE CG1  C   2.884  12.043  -2.963 1.00 . B A . 507 ILE CG1  1 1 
        1  1281 2 2 57 ILE CG2  C   1.646  13.238  -1.141 1.00 . B A . 507 ILE CG2  1 1 
        1  1282 2 2 57 ILE H    H   5.348  11.628  -0.827 1.00 . B A . 507 ILE H    1 1 
        1  1283 2 2 57 ILE HA   H   4.273  14.106  -1.929 1.00 . B A . 507 ILE HA   1 1 
        1  1284 2 2 57 ILE HB   H   2.960  11.605  -0.860 1.00 . B A . 507 ILE HB   1 1 
        1  1285 2 2 57 ILE HD11 H   3.628  13.861  -3.788 1.00 . B A . 507 ILE HD11 1 1 
        1  1286 2 2 57 ILE HD12 H   3.687  12.484  -4.890 1.00 . B A . 507 ILE HD12 1 1 
        1  1287 2 2 57 ILE HD13 H   4.850  12.607  -3.569 1.00 . B A . 507 ILE HD13 1 1 
        1  1288 2 2 57 ILE HG12 H   3.131  10.990  -3.034 1.00 . B A . 507 ILE HG12 1 1 
        1  1289 2 2 57 ILE HG13 H   1.880  12.193  -3.342 1.00 . B A . 507 ILE HG13 1 1 
        1  1290 2 2 57 ILE HG21 H   1.596  13.392  -0.073 1.00 . B A . 507 ILE HG21 1 1 
        1  1291 2 2 57 ILE HG22 H   0.790  12.665  -1.464 1.00 . B A . 507 ILE HG22 1 1 
        1  1292 2 2 57 ILE HG23 H   1.652  14.194  -1.645 1.00 . B A . 507 ILE HG23 1 1 
        1  1293 2 2 57 ILE N    N   5.390  12.557  -1.137 1.00 . B A . 507 ILE N    1 1 
        1  1294 2 2 57 ILE O    O   3.689  13.385   1.190 1.00 . B A . 507 ILE O    1 1 
        1  1295 2 2 58 ASN C    C   4.935  15.668   2.494 1.00 . B A . 508 ASN C    1 1 
        1  1296 2 2 58 ASN CA   C   3.946  16.130   1.427 1.00 . B A . 508 ASN CA   1 1 
        1  1297 2 2 58 ASN CB   C   2.513  15.998   1.948 1.00 . B A . 508 ASN CB   1 1 
        1  1298 2 2 58 ASN CG   C   2.070  17.217   2.733 1.00 . B A . 508 ASN CG   1 1 
        1  1299 2 2 58 ASN H    H   4.334  15.827  -0.632 1.00 . B A . 508 ASN H    1 1 
        1  1300 2 2 58 ASN HA   H   4.142  17.167   1.196 1.00 . B A . 508 ASN HA   1 1 
        1  1301 2 2 58 ASN HB2  H   1.842  15.870   1.110 1.00 . B A . 508 ASN HB2  1 1 
        1  1302 2 2 58 ASN HB3  H   2.451  15.133   2.595 1.00 . B A . 508 ASN HB3  1 1 
        1  1303 2 2 58 ASN HD21 H   0.906  16.081   3.880 1.00 . B A . 508 ASN HD21 1 1 
        1  1304 2 2 58 ASN HD22 H   0.901  17.779   4.243 1.00 . B A . 508 ASN HD22 1 1 
        1  1305 2 2 58 ASN N    N   4.110  15.360   0.200 1.00 . B A . 508 ASN N    1 1 
        1  1306 2 2 58 ASN ND2  N   1.205  17.004   3.718 1.00 . B A . 508 ASN ND2  1 1 
        1  1307 2 2 58 ASN O    O   4.575  15.501   3.659 1.00 . B A . 508 ASN O    1 1 
        1  1308 2 2 58 ASN OD1  O   2.500  18.337   2.458 1.00 . B A . 508 ASN OD1  1 1 
        1  1309 2 2 59 ASP C    C   7.041  13.556   3.401 1.00 . B A . 509 ASP C    1 1 
        1  1310 2 2 59 ASP CA   C   7.233  15.019   3.000 1.00 . B A . 509 ASP CA   1 1 
        1  1311 2 2 59 ASP CB   C   7.262  15.901   4.251 1.00 . B A . 509 ASP CB   1 1 
        1  1312 2 2 59 ASP CG   C   8.673  16.177   4.732 1.00 . B A . 509 ASP CG   1 1 
        1  1313 2 2 59 ASP H    H   6.408  15.613   1.142 1.00 . B A . 509 ASP H    1 1 
        1  1314 2 2 59 ASP HA   H   8.178  15.113   2.487 1.00 . B A . 509 ASP HA   1 1 
        1  1315 2 2 59 ASP HB2  H   6.787  16.845   4.030 1.00 . B A . 509 ASP HB2  1 1 
        1  1316 2 2 59 ASP HB3  H   6.720  15.408   5.045 1.00 . B A . 509 ASP HB3  1 1 
        1  1317 2 2 59 ASP N    N   6.185  15.463   2.085 1.00 . B A . 509 ASP N    1 1 
        1  1318 2 2 59 ASP O    O   7.677  13.075   4.339 1.00 . B A . 509 ASP O    1 1 
        1  1319 2 2 59 ASP OD1  O   9.311  17.108   4.197 1.00 . B A . 509 ASP OD1  1 1 
        1  1320 2 2 59 ASP OD2  O   9.140  15.462   5.644 1.00 . B A . 509 ASP OD2  1 1 
        1  1321 2 2 60 LYS C    C   6.322  10.566   1.805 1.00 . B A . 510 LYS C    1 1 
        1  1322 2 2 60 LYS CA   C   5.903  11.446   2.974 1.00 . B A . 510 LYS CA   1 1 
        1  1323 2 2 60 LYS CB   C   4.420  11.227   3.269 1.00 . B A . 510 LYS CB   1 1 
        1  1324 2 2 60 LYS CD   C   4.120  10.045   5.468 1.00 . B A . 510 LYS CD   1 1 
        1  1325 2 2 60 LYS CE   C   5.437  10.595   5.992 1.00 . B A . 510 LYS CE   1 1 
        1  1326 2 2 60 LYS CG   C   4.135   9.901   3.954 1.00 . B A . 510 LYS CG   1 1 
        1  1327 2 2 60 LYS H    H   5.690  13.285   1.948 1.00 . B A . 510 LYS H    1 1 
        1  1328 2 2 60 LYS HA   H   6.480  11.170   3.843 1.00 . B A . 510 LYS HA   1 1 
        1  1329 2 2 60 LYS HB2  H   4.064  12.027   3.905 1.00 . B A . 510 LYS HB2  1 1 
        1  1330 2 2 60 LYS HB3  H   3.874  11.250   2.335 1.00 . B A . 510 LYS HB3  1 1 
        1  1331 2 2 60 LYS HD2  H   3.324  10.719   5.749 1.00 . B A . 510 LYS HD2  1 1 
        1  1332 2 2 60 LYS HD3  H   3.944   9.074   5.910 1.00 . B A . 510 LYS HD3  1 1 
        1  1333 2 2 60 LYS HE2  H   6.237   9.942   5.673 1.00 . B A . 510 LYS HE2  1 1 
        1  1334 2 2 60 LYS HE3  H   5.591  11.580   5.576 1.00 . B A . 510 LYS HE3  1 1 
        1  1335 2 2 60 LYS HG2  H   3.173   9.537   3.629 1.00 . B A . 510 LYS HG2  1 1 
        1  1336 2 2 60 LYS HG3  H   4.903   9.193   3.675 1.00 . B A . 510 LYS HG3  1 1 
        1  1337 2 2 60 LYS HZ1  H   6.426  10.794   7.821 1.00 . B A . 510 LYS HZ1  1 1 
        1  1338 2 2 60 LYS HZ2  H   5.041   9.827   7.893 1.00 . B A . 510 LYS HZ2  1 1 
        1  1339 2 2 60 LYS HZ3  H   4.893  11.508   7.790 1.00 . B A . 510 LYS HZ3  1 1 
        1  1340 2 2 60 LYS N    N   6.166  12.852   2.687 1.00 . B A . 510 LYS N    1 1 
        1  1341 2 2 60 LYS NZ   N   5.450  10.687   7.478 1.00 . B A . 510 LYS NZ   1 1 
        1  1342 2 2 60 LYS O    O   5.998  10.857   0.655 1.00 . B A . 510 LYS O    1 1 
        1  1343 2 2 61 MET C    C   6.300   7.919   0.359 1.00 . B A . 511 MET C    1 1 
        1  1344 2 2 61 MET CA   C   7.490   8.579   1.051 1.00 . B A . 511 MET CA   1 1 
        1  1345 2 2 61 MET CB   C   8.417   7.510   1.636 1.00 . B A . 511 MET CB   1 1 
        1  1346 2 2 61 MET CE   C   9.473   7.675  -1.320 1.00 . B A . 511 MET CE   1 1 
        1  1347 2 2 61 MET CG   C   9.893   7.800   1.417 1.00 . B A . 511 MET CG   1 1 
        1  1348 2 2 61 MET H    H   7.269   9.297   3.032 1.00 . B A . 511 MET H    1 1 
        1  1349 2 2 61 MET HA   H   8.039   9.159   0.323 1.00 . B A . 511 MET HA   1 1 
        1  1350 2 2 61 MET HB2  H   8.240   7.440   2.699 1.00 . B A . 511 MET HB2  1 1 
        1  1351 2 2 61 MET HB3  H   8.187   6.559   1.178 1.00 . B A . 511 MET HB3  1 1 
        1  1352 2 2 61 MET HE1  H   9.360   8.738  -1.162 1.00 . B A . 511 MET HE1  1 1 
        1  1353 2 2 61 MET HE2  H   8.505   7.199  -1.264 1.00 . B A . 511 MET HE2  1 1 
        1  1354 2 2 61 MET HE3  H   9.905   7.500  -2.294 1.00 . B A . 511 MET HE3  1 1 
        1  1355 2 2 61 MET HG2  H  10.025   8.867   1.315 1.00 . B A . 511 MET HG2  1 1 
        1  1356 2 2 61 MET HG3  H  10.445   7.450   2.276 1.00 . B A . 511 MET HG3  1 1 
        1  1357 2 2 61 MET N    N   7.040   9.486   2.098 1.00 . B A . 511 MET N    1 1 
        1  1358 2 2 61 MET O    O   5.627   7.063   0.933 1.00 . B A . 511 MET O    1 1 
        1  1359 2 2 61 MET SD   S  10.547   6.995  -0.058 1.00 . B A . 511 MET SD   1 1 
        1  1360 2 2 62 HIS C    C   5.475   7.196  -2.983 1.00 . B A . 512 HIS C    1 1 
        1  1361 2 2 62 HIS CA   C   4.962   7.793  -1.674 1.00 . B A . 512 HIS CA   1 1 
        1  1362 2 2 62 HIS CB   C   3.958   8.899  -2.002 1.00 . B A . 512 HIS CB   1 1 
        1  1363 2 2 62 HIS CD2  C   1.624   9.199  -0.919 1.00 . B A . 512 HIS CD2  1 1 
        1  1364 2 2 62 HIS CE1  C   2.266   9.839   1.075 1.00 . B A . 512 HIS CE1  1 1 
        1  1365 2 2 62 HIS CG   C   2.977   9.203  -0.912 1.00 . B A . 512 HIS CG   1 1 
        1  1366 2 2 62 HIS H    H   6.628   9.004  -1.271 1.00 . B A . 512 HIS H    1 1 
        1  1367 2 2 62 HIS HA   H   4.475   7.026  -1.097 1.00 . B A . 512 HIS HA   1 1 
        1  1368 2 2 62 HIS HB2  H   4.498   9.808  -2.217 1.00 . B A . 512 HIS HB2  1 1 
        1  1369 2 2 62 HIS HB3  H   3.397   8.610  -2.879 1.00 . B A . 512 HIS HB3  1 1 
        1  1370 2 2 62 HIS HD1  H   4.270   9.709   0.674 1.00 . B A . 512 HIS HD1  1 1 
        1  1371 2 2 62 HIS HD2  H   0.989   8.940  -1.754 1.00 . B A . 512 HIS HD2  1 1 
        1  1372 2 2 62 HIS HE1  H   2.249  10.174   2.100 1.00 . B A . 512 HIS HE1  1 1 
        1  1373 2 2 62 HIS HE2  H   0.279   9.614   0.638 1.00 . B A . 512 HIS HE2  1 1 
        1  1374 2 2 62 HIS N    N   6.056   8.326  -0.880 1.00 . B A . 512 HIS N    1 1 
        1  1375 2 2 62 HIS ND1  N   3.350   9.607   0.353 1.00 . B A . 512 HIS ND1  1 1 
        1  1376 2 2 62 HIS NE2  N   1.208   9.597   0.326 1.00 . B A . 512 HIS NE2  1 1 
        1  1377 2 2 62 HIS O    O   6.140   7.877  -3.763 1.00 . B A . 512 HIS O    1 1 
        1  1378 2 2 63 PHE C    C   4.356   5.130  -5.397 1.00 . B A . 513 PHE C    1 1 
        1  1379 2 2 63 PHE CA   C   5.555   5.272  -4.464 1.00 . B A . 513 PHE CA   1 1 
        1  1380 2 2 63 PHE CB   C   6.162   3.898  -4.158 1.00 . B A . 513 PHE CB   1 1 
        1  1381 2 2 63 PHE CD1  C   4.801   2.871  -2.310 1.00 . B A . 513 PHE CD1  1 1 
        1  1382 2 2 63 PHE CD2  C   7.015   3.602  -1.815 1.00 . B A . 513 PHE CD2  1 1 
        1  1383 2 2 63 PHE CE1  C   4.641   2.458  -1.002 1.00 . B A . 513 PHE CE1  1 1 
        1  1384 2 2 63 PHE CE2  C   6.861   3.191  -0.505 1.00 . B A . 513 PHE CE2  1 1 
        1  1385 2 2 63 PHE CG   C   5.988   3.447  -2.732 1.00 . B A . 513 PHE CG   1 1 
        1  1386 2 2 63 PHE CZ   C   5.672   2.618  -0.098 1.00 . B A . 513 PHE CZ   1 1 
        1  1387 2 2 63 PHE H    H   4.604   5.443  -2.588 1.00 . B A . 513 PHE H    1 1 
        1  1388 2 2 63 PHE HA   H   6.300   5.890  -4.943 1.00 . B A . 513 PHE HA   1 1 
        1  1389 2 2 63 PHE HB2  H   5.706   3.158  -4.797 1.00 . B A . 513 PHE HB2  1 1 
        1  1390 2 2 63 PHE HB3  H   7.217   3.939  -4.360 1.00 . B A . 513 PHE HB3  1 1 
        1  1391 2 2 63 PHE HD1  H   3.996   2.743  -3.015 1.00 . B A . 513 PHE HD1  1 1 
        1  1392 2 2 63 PHE HD2  H   7.945   4.050  -2.132 1.00 . B A . 513 PHE HD2  1 1 
        1  1393 2 2 63 PHE HE1  H   3.710   2.011  -0.686 1.00 . B A . 513 PHE HE1  1 1 
        1  1394 2 2 63 PHE HE2  H   7.670   3.317   0.200 1.00 . B A . 513 PHE HE2  1 1 
        1  1395 2 2 63 PHE HZ   H   5.549   2.294   0.924 1.00 . B A . 513 PHE HZ   1 1 
        1  1396 2 2 63 PHE N    N   5.146   5.936  -3.234 1.00 . B A . 513 PHE N    1 1 
        1  1397 2 2 63 PHE O    O   3.331   4.570  -5.012 1.00 . B A . 513 PHE O    1 1 
        1  1398 2 2 64 SER C    C   3.718   6.263  -8.894 1.00 . B A . 514 SER C    1 1 
        1  1399 2 2 64 SER CA   C   3.368   5.590  -7.569 1.00 . B A . 514 SER CA   1 1 
        1  1400 2 2 64 SER CB   C   2.130   6.251  -6.969 1.00 . B A . 514 SER CB   1 1 
        1  1401 2 2 64 SER H    H   5.300   6.108  -6.872 1.00 . B A . 514 SER H    1 1 
        1  1402 2 2 64 SER HA   H   3.152   4.549  -7.753 1.00 . B A . 514 SER HA   1 1 
        1  1403 2 2 64 SER HB2  H   2.349   6.563  -5.957 1.00 . B A . 514 SER HB2  1 1 
        1  1404 2 2 64 SER HB3  H   1.856   7.115  -7.562 1.00 . B A . 514 SER HB3  1 1 
        1  1405 2 2 64 SER HG   H   0.487   5.546  -6.174 1.00 . B A . 514 SER HG   1 1 
        1  1406 2 2 64 SER N    N   4.471   5.656  -6.616 1.00 . B A . 514 SER N    1 1 
        1  1407 2 2 64 SER O    O   4.725   6.962  -9.007 1.00 . B A . 514 SER O    1 1 
        1  1408 2 2 64 SER OG   O   1.035   5.353  -6.938 1.00 . B A . 514 SER OG   1 1 
        1  1409 2 2 65 LEU C    C   1.975   7.699 -11.455 1.00 . B A . 515 LEU C    1 1 
        1  1410 2 2 65 LEU CA   C   3.035   6.643 -11.204 1.00 . B A . 515 LEU CA   1 1 
        1  1411 2 2 65 LEU CB   C   2.983   5.584 -12.319 1.00 . B A . 515 LEU CB   1 1 
        1  1412 2 2 65 LEU CD1  C   1.655   3.879 -13.610 1.00 . B A . 515 LEU CD1  1 1 
        1  1413 2 2 65 LEU CD2  C   0.710   4.882 -11.538 1.00 . B A . 515 LEU CD2  1 1 
        1  1414 2 2 65 LEU CG   C   1.582   5.130 -12.748 1.00 . B A . 515 LEU CG   1 1 
        1  1415 2 2 65 LEU H    H   2.076   5.509  -9.721 1.00 . B A . 515 LEU H    1 1 
        1  1416 2 2 65 LEU HA   H   3.993   7.110 -11.214 1.00 . B A . 515 LEU HA   1 1 
        1  1417 2 2 65 LEU HB2  H   3.469   6.002 -13.191 1.00 . B A . 515 LEU HB2  1 1 
        1  1418 2 2 65 LEU HB3  H   3.538   4.715 -11.992 1.00 . B A . 515 LEU HB3  1 1 
        1  1419 2 2 65 LEU HD11 H   2.679   3.539 -13.670 1.00 . B A . 515 LEU HD11 1 1 
        1  1420 2 2 65 LEU HD12 H   1.292   4.106 -14.602 1.00 . B A . 515 LEU HD12 1 1 
        1  1421 2 2 65 LEU HD13 H   1.042   3.101 -13.172 1.00 . B A . 515 LEU HD13 1 1 
        1  1422 2 2 65 LEU HD21 H  -0.301   4.680 -11.858 1.00 . B A . 515 LEU HD21 1 1 
        1  1423 2 2 65 LEU HD22 H   0.721   5.753 -10.905 1.00 . B A . 515 LEU HD22 1 1 
        1  1424 2 2 65 LEU HD23 H   1.091   4.034 -10.989 1.00 . B A . 515 LEU HD23 1 1 
        1  1425 2 2 65 LEU HG   H   1.124   5.912 -13.336 1.00 . B A . 515 LEU HG   1 1 
        1  1426 2 2 65 LEU N    N   2.858   6.056  -9.887 1.00 . B A . 515 LEU N    1 1 
        1  1427 2 2 65 LEU O    O   1.008   7.813 -10.702 1.00 . B A . 515 LEU O    1 1 
        1  1428 2 2 66 LYS C    C   0.993   9.567 -14.367 1.00 . B A . 516 LYS C    1 1 
        1  1429 2 2 66 LYS CA   C   1.179   9.478 -12.861 1.00 . B A . 516 LYS CA   1 1 
        1  1430 2 2 66 LYS CB   C   1.580  10.832 -12.282 1.00 . B A . 516 LYS CB   1 1 
        1  1431 2 2 66 LYS CD   C   4.047  10.588 -12.524 1.00 . B A . 516 LYS CD   1 1 
        1  1432 2 2 66 LYS CE   C   5.193   9.823 -11.880 1.00 . B A . 516 LYS CE   1 1 
        1  1433 2 2 66 LYS CG   C   2.902  10.800 -11.554 1.00 . B A . 516 LYS CG   1 1 
        1  1434 2 2 66 LYS H    H   2.920   8.319 -13.095 1.00 . B A . 516 LYS H    1 1 
        1  1435 2 2 66 LYS HA   H   0.257   9.185 -12.418 1.00 . B A . 516 LYS HA   1 1 
        1  1436 2 2 66 LYS HB2  H   1.643  11.554 -13.080 1.00 . B A . 516 LYS HB2  1 1 
        1  1437 2 2 66 LYS HB3  H   0.820  11.142 -11.581 1.00 . B A . 516 LYS HB3  1 1 
        1  1438 2 2 66 LYS HD2  H   3.681  10.025 -13.370 1.00 . B A . 516 LYS HD2  1 1 
        1  1439 2 2 66 LYS HD3  H   4.407  11.550 -12.857 1.00 . B A . 516 LYS HD3  1 1 
        1  1440 2 2 66 LYS HE2  H   5.413  10.269 -10.921 1.00 . B A . 516 LYS HE2  1 1 
        1  1441 2 2 66 LYS HE3  H   4.889   8.797 -11.738 1.00 . B A . 516 LYS HE3  1 1 
        1  1442 2 2 66 LYS HG2  H   3.044  11.733 -11.032 1.00 . B A . 516 LYS HG2  1 1 
        1  1443 2 2 66 LYS HG3  H   2.880   9.982 -10.850 1.00 . B A . 516 LYS HG3  1 1 
        1  1444 2 2 66 LYS HZ1  H   6.189   9.601 -13.702 1.00 . B A . 516 LYS HZ1  1 1 
        1  1445 2 2 66 LYS HZ2  H   7.120   9.173 -12.356 1.00 . B A . 516 LYS HZ2  1 1 
        1  1446 2 2 66 LYS HZ3  H   6.841  10.804 -12.707 1.00 . B A . 516 LYS HZ3  1 1 
        1  1447 2 2 66 LYS N    N   2.146   8.459 -12.521 1.00 . B A . 516 LYS N    1 1 
        1  1448 2 2 66 LYS NZ   N   6.422   9.853 -12.720 1.00 . B A . 516 LYS NZ   1 1 
        1  1449 2 2 66 LYS O    O   1.847  10.088 -15.085 1.00 . B A . 516 LYS O    1 1 
        1  1450 2 2 67 GLU C    C  -0.601  10.484 -16.770 1.00 . B A . 517 GLU C    1 1 
        1  1451 2 2 67 GLU CA   C  -0.458   9.057 -16.249 1.00 . B A . 517 GLU CA   1 1 
        1  1452 2 2 67 GLU CB   C  -1.750   8.279 -16.485 1.00 . B A . 517 GLU CB   1 1 
        1  1453 2 2 67 GLU CD   C  -4.223   8.184 -15.975 1.00 . B A . 517 GLU CD   1 1 
        1  1454 2 2 67 GLU CG   C  -2.850   8.598 -15.483 1.00 . B A . 517 GLU CG   1 1 
        1  1455 2 2 67 GLU H    H  -0.768   8.642 -14.209 1.00 . B A . 517 GLU H    1 1 
        1  1456 2 2 67 GLU HA   H   0.347   8.570 -16.777 1.00 . B A . 517 GLU HA   1 1 
        1  1457 2 2 67 GLU HB2  H  -2.115   8.515 -17.466 1.00 . B A . 517 GLU HB2  1 1 
        1  1458 2 2 67 GLU HB3  H  -1.537   7.220 -16.429 1.00 . B A . 517 GLU HB3  1 1 
        1  1459 2 2 67 GLU HG2  H  -2.642   8.075 -14.562 1.00 . B A . 517 GLU HG2  1 1 
        1  1460 2 2 67 GLU HG3  H  -2.855   9.662 -15.300 1.00 . B A . 517 GLU HG3  1 1 
        1  1461 2 2 67 GLU N    N  -0.135   9.050 -14.835 1.00 . B A . 517 GLU N    1 1 
        1  1462 2 2 67 GLU O    O  -0.005  10.791 -17.824 1.00 . B A . 517 GLU O    1 1 
        1  1463 2 2 67 GLU OXT  O  -1.309  11.281 -16.120 1.00 . B A . 517 GLU OXT  1 1 
        1  1464 2 2 67 GLU OE1  O  -4.332   7.104 -16.593 1.00 . B A . 517 GLU OE1  1 1 
        1  1465 2 2 67 GLU OE2  O  -5.190   8.939 -15.742 1.00 . B A . 517 GLU OE2  1 1 
        2  1466 1 1  1 GLU C    C  -1.220  -4.384  22.662 1.00 . A B . 582 GLU C    1 1 
        2  1467 1 1  1 GLU CA   C  -2.155  -4.030  23.813 1.00 . A B . 582 GLU CA   1 1 
        2  1468 1 1  1 GLU CB   C  -1.878  -4.935  25.016 1.00 . A B . 582 GLU CB   1 1 
        2  1469 1 1  1 GLU CD   C   0.400  -6.023  25.073 1.00 . A B . 582 GLU CD   1 1 
        2  1470 1 1  1 GLU CG   C  -0.448  -4.850  25.523 1.00 . A B . 582 GLU CG   1 1 
        2  1471 1 1  1 GLU H1   H  -3.797  -5.209  23.428 1.00 . A B . 582 GLU H1   1 1 
        2  1472 1 1  1 GLU H2   H  -3.690  -3.794  22.463 1.00 . A B . 582 GLU H2   1 1 
        2  1473 1 1  1 GLU H3   H  -4.162  -3.680  24.109 1.00 . A B . 582 GLU H3   1 1 
        2  1474 1 1  1 GLU HA   H  -1.993  -3.001  24.097 1.00 . A B . 582 GLU HA   1 1 
        2  1475 1 1  1 GLU HB2  H  -2.540  -4.655  25.822 1.00 . A B . 582 GLU HB2  1 1 
        2  1476 1 1  1 GLU HB3  H  -2.078  -5.959  24.736 1.00 . A B . 582 GLU HB3  1 1 
        2  1477 1 1  1 GLU HG2  H  -0.001  -3.940  25.153 1.00 . A B . 582 GLU HG2  1 1 
        2  1478 1 1  1 GLU HG3  H  -0.464  -4.830  26.603 1.00 . A B . 582 GLU HG3  1 1 
        2  1479 1 1  1 GLU N    N  -3.579  -4.193  23.417 1.00 . A B . 582 GLU N    1 1 
        2  1480 1 1  1 GLU O    O  -0.552  -3.513  22.102 1.00 . A B . 582 GLU O    1 1 
        2  1481 1 1  1 GLU OE1  O   0.436  -7.042  25.794 1.00 . A B . 582 GLU OE1  1 1 
        2  1482 1 1  1 GLU OE2  O   1.028  -5.923  23.997 1.00 . A B . 582 GLU OE2  1 1 
        2  1483 1 1  2 ASP C    C  -0.766  -5.552  19.895 1.00 . A B . 583 ASP C    1 1 
        2  1484 1 1  2 ASP CA   C  -0.320  -6.135  21.233 1.00 . A B . 583 ASP CA   1 1 
        2  1485 1 1  2 ASP CB   C  -0.339  -7.663  21.167 1.00 . A B . 583 ASP CB   1 1 
        2  1486 1 1  2 ASP CG   C   0.628  -8.209  20.134 1.00 . A B . 583 ASP CG   1 1 
        2  1487 1 1  2 ASP H    H  -1.728  -6.312  22.800 1.00 . A B . 583 ASP H    1 1 
        2  1488 1 1  2 ASP HA   H   0.686  -5.805  21.439 1.00 . A B . 583 ASP HA   1 1 
        2  1489 1 1  2 ASP HB2  H  -0.067  -8.063  22.132 1.00 . A B . 583 ASP HB2  1 1 
        2  1490 1 1  2 ASP HB3  H  -1.334  -7.995  20.911 1.00 . A B . 583 ASP HB3  1 1 
        2  1491 1 1  2 ASP N    N  -1.175  -5.666  22.315 1.00 . A B . 583 ASP N    1 1 
        2  1492 1 1  2 ASP O    O  -1.438  -6.218  19.109 1.00 . A B . 583 ASP O    1 1 
        2  1493 1 1  2 ASP OD1  O   0.564  -7.768  18.967 1.00 . A B . 583 ASP OD1  1 1 
        2  1494 1 1  2 ASP OD2  O   1.451  -9.078  20.492 1.00 . A B . 583 ASP OD2  1 1 
        2  1495 1 1  3 .   C    C   0.443  -3.610  17.441 1.00 . A B . 584 TPO C    1 1 
        2  1496 1 1  3 .   CA   C  -0.744  -3.631  18.401 1.00 . A B . 584 TPO CA   1 1 
        2  1497 1 1  3 .   CB   C  -1.204  -2.199  18.684 1.00 . A B . 584 TPO CB   1 1 
        2  1498 1 1  3 .   CG2  C  -1.472  -1.394  17.425 1.00 . A B . 584 TPO CG2  1 1 
        2  1499 1 1  3 .   H    H   0.152  -3.824  20.309 1.00 . A B . 584 TPO H    1 1 
        2  1500 1 1  3 .   HA   H  -1.553  -4.180  17.945 1.00 . A B . 584 TPO HA   1 1 
        2  1501 1 1  3 .   HB   H  -0.435  -1.692  19.250 1.00 . A B . 584 TPO HB   1 1 
        2  1502 1 1  3 .   HG21 H  -1.837  -2.051  16.649 1.00 . A B . 584 TPO HG21 1 1 
        2  1503 1 1  3 .   HG22 H  -0.555  -0.924  17.096 1.00 . A B . 584 TPO HG22 1 1 
        2  1504 1 1  3 .   HG23 H  -2.210  -0.635  17.633 1.00 . A B . 584 TPO HG23 1 1 
        2  1505 1 1  3 .   N    N  -0.384  -4.304  19.643 1.00 . A B . 584 TPO N    1 1 
        2  1506 1 1  3 .   O    O   0.993  -2.548  17.144 1.00 . A B . 584 TPO O    1 1 
        2  1507 1 1  3 .   O1P  O  -2.375   0.281  19.686 1.00 . A B . 584 TPO O1P  1 1 
        2  1508 1 1  3 .   O2P  O  -3.635  -1.017  21.445 1.00 . A B . 584 TPO O2P  1 1 
        2  1509 1 1  3 .   O3P  O  -1.008  -1.033  21.352 1.00 . A B . 584 TPO O3P  1 1 
        2  1510 1 1  3 .   OG1  O  -2.398  -2.238  19.472 1.00 . A B . 584 TPO OG1  1 1 
        2  1511 1 1  3 .   P    P  -2.354  -0.974  20.471 1.00 . A B . 584 TPO P    1 1 
        2  1512 1 1  4 ASP C    C   1.469  -4.759  14.587 1.00 . A B . 585 ASP C    1 1 
        2  1513 1 1  4 ASP CA   C   1.950  -4.879  16.031 1.00 . A B . 585 ASP CA   1 1 
        2  1514 1 1  4 ASP CB   C   2.684  -6.206  16.234 1.00 . A B . 585 ASP CB   1 1 
        2  1515 1 1  4 ASP CG   C   4.153  -6.120  15.871 1.00 . A B . 585 ASP CG   1 1 
        2  1516 1 1  4 ASP H    H   0.366  -5.594  17.221 1.00 . A B . 585 ASP H    1 1 
        2  1517 1 1  4 ASP HA   H   2.622  -4.069  16.247 1.00 . A B . 585 ASP HA   1 1 
        2  1518 1 1  4 ASP HB2  H   2.606  -6.499  17.270 1.00 . A B . 585 ASP HB2  1 1 
        2  1519 1 1  4 ASP HB3  H   2.222  -6.962  15.615 1.00 . A B . 585 ASP HB3  1 1 
        2  1520 1 1  4 ASP N    N   0.835  -4.783  16.955 1.00 . A B . 585 ASP N    1 1 
        2  1521 1 1  4 ASP O    O   1.823  -5.570  13.732 1.00 . A B . 585 ASP O    1 1 
        2  1522 1 1  4 ASP OD1  O   4.891  -5.379  16.554 1.00 . A B . 585 ASP OD1  1 1 
        2  1523 1 1  4 ASP OD2  O   4.566  -6.796  14.905 1.00 . A B . 585 ASP OD2  1 1 
        2  1524 1 1  5 GLU C    C   1.120  -2.666  12.164 1.00 . A B . 586 GLU C    1 1 
        2  1525 1 1  5 GLU CA   C   0.139  -3.488  12.992 1.00 . A B . 586 GLU CA   1 1 
        2  1526 1 1  5 GLU CB   C  -1.208  -2.768  13.074 1.00 . A B . 586 GLU CB   1 1 
        2  1527 1 1  5 GLU CD   C  -0.928  -0.288  12.680 1.00 . A B . 586 GLU CD   1 1 
        2  1528 1 1  5 GLU CG   C  -1.125  -1.389  13.705 1.00 . A B . 586 GLU CG   1 1 
        2  1529 1 1  5 GLU H    H   0.425  -3.120  15.043 1.00 . A B . 586 GLU H    1 1 
        2  1530 1 1  5 GLU HA   H  -0.001  -4.443  12.519 1.00 . A B . 586 GLU HA   1 1 
        2  1531 1 1  5 GLU HB2  H  -1.607  -2.661  12.075 1.00 . A B . 586 GLU HB2  1 1 
        2  1532 1 1  5 GLU HB3  H  -1.888  -3.368  13.660 1.00 . A B . 586 GLU HB3  1 1 
        2  1533 1 1  5 GLU HG2  H  -2.041  -1.197  14.243 1.00 . A B . 586 GLU HG2  1 1 
        2  1534 1 1  5 GLU HG3  H  -0.294  -1.371  14.394 1.00 . A B . 586 GLU HG3  1 1 
        2  1535 1 1  5 GLU N    N   0.665  -3.732  14.325 1.00 . A B . 586 GLU N    1 1 
        2  1536 1 1  5 GLU O    O   1.280  -2.886  10.964 1.00 . A B . 586 GLU O    1 1 
        2  1537 1 1  5 GLU OE1  O  -0.577  -0.608  11.524 1.00 . A B . 586 GLU OE1  1 1 
        2  1538 1 1  5 GLU OE2  O  -1.124   0.894  13.032 1.00 . A B . 586 GLU OE2  1 1 
        2  1539 1 1  6 ASP C    C   4.106  -1.471  12.089 1.00 . A B . 587 ASP C    1 1 
        2  1540 1 1  6 ASP CA   C   2.721  -0.833  12.162 1.00 . A B . 587 ASP CA   1 1 
        2  1541 1 1  6 ASP CB   C   2.797   0.504  12.901 1.00 . A B . 587 ASP CB   1 1 
        2  1542 1 1  6 ASP CG   C   2.624   1.689  11.972 1.00 . A B . 587 ASP CG   1 1 
        2  1543 1 1  6 ASP H    H   1.583  -1.577  13.768 1.00 . A B . 587 ASP H    1 1 
        2  1544 1 1  6 ASP HA   H   2.368  -0.660  11.164 1.00 . A B . 587 ASP HA   1 1 
        2  1545 1 1  6 ASP HB2  H   2.016   0.537  13.647 1.00 . A B . 587 ASP HB2  1 1 
        2  1546 1 1  6 ASP HB3  H   3.757   0.586  13.388 1.00 . A B . 587 ASP HB3  1 1 
        2  1547 1 1  6 ASP N    N   1.764  -1.707  12.819 1.00 . A B . 587 ASP N    1 1 
        2  1548 1 1  6 ASP O    O   4.925  -1.105  11.247 1.00 . A B . 587 ASP O    1 1 
        2  1549 1 1  6 ASP OD1  O   3.492   1.889  11.097 1.00 . A B . 587 ASP OD1  1 1 
        2  1550 1 1  6 ASP OD2  O   1.621   2.418  12.121 1.00 . A B . 587 ASP OD2  1 1 
        2  1551 1 1  7 ASP C    C   6.022  -3.683  11.668 1.00 . A B . 588 ASP C    1 1 
        2  1552 1 1  7 ASP CA   C   5.650  -3.104  13.025 1.00 . A B . 588 ASP CA   1 1 
        2  1553 1 1  7 ASP CB   C   5.620  -4.207  14.069 1.00 . A B . 588 ASP CB   1 1 
        2  1554 1 1  7 ASP CG   C   7.004  -4.586  14.555 1.00 . A B . 588 ASP CG   1 1 
        2  1555 1 1  7 ASP H    H   3.672  -2.665  13.629 1.00 . A B . 588 ASP H    1 1 
        2  1556 1 1  7 ASP HA   H   6.389  -2.395  13.303 1.00 . A B . 588 ASP HA   1 1 
        2  1557 1 1  7 ASP HB2  H   5.036  -3.879  14.916 1.00 . A B . 588 ASP HB2  1 1 
        2  1558 1 1  7 ASP HB3  H   5.162  -5.069  13.635 1.00 . A B . 588 ASP HB3  1 1 
        2  1559 1 1  7 ASP N    N   4.363  -2.421  12.981 1.00 . A B . 588 ASP N    1 1 
        2  1560 1 1  7 ASP O    O   7.093  -3.400  11.129 1.00 . A B . 588 ASP O    1 1 
        2  1561 1 1  7 ASP OD1  O   7.576  -3.830  15.369 1.00 . A B . 588 ASP OD1  1 1 
        2  1562 1 1  7 ASP OD2  O   7.518  -5.640  14.123 1.00 . A B . 588 ASP OD2  1 1 
        2  1563 1 1  8 HIS C    C   5.046  -4.157   8.693 1.00 . A B . 589 HIS C    1 1 
        2  1564 1 1  8 HIS CA   C   5.347  -5.122   9.838 1.00 . A B . 589 HIS CA   1 1 
        2  1565 1 1  8 HIS CB   C   4.476  -6.371   9.714 1.00 . A B . 589 HIS CB   1 1 
        2  1566 1 1  8 HIS CD2  C   2.170  -5.209   9.959 1.00 . A B . 589 HIS CD2  1 1 
        2  1567 1 1  8 HIS CE1  C   1.221  -6.663  11.297 1.00 . A B . 589 HIS CE1  1 1 
        2  1568 1 1  8 HIS CG   C   3.073  -6.189  10.202 1.00 . A B . 589 HIS CG   1 1 
        2  1569 1 1  8 HIS H    H   4.306  -4.673  11.608 1.00 . A B . 589 HIS H    1 1 
        2  1570 1 1  8 HIS HA   H   6.384  -5.410   9.783 1.00 . A B . 589 HIS HA   1 1 
        2  1571 1 1  8 HIS HB2  H   4.427  -6.652   8.681 1.00 . A B . 589 HIS HB2  1 1 
        2  1572 1 1  8 HIS HB3  H   4.926  -7.173  10.280 1.00 . A B . 589 HIS HB3  1 1 
        2  1573 1 1  8 HIS HD1  H   2.843  -7.905  11.403 1.00 . A B . 589 HIS HD1  1 1 
        2  1574 1 1  8 HIS HD2  H   2.321  -4.336   9.339 1.00 . A B . 589 HIS HD2  1 1 
        2  1575 1 1  8 HIS HE1  H   0.500  -7.162  11.927 1.00 . A B . 589 HIS HE1  1 1 
        2  1576 1 1  8 HIS HE2  H   0.176  -5.047  10.597 1.00 . A B . 589 HIS HE2  1 1 
        2  1577 1 1  8 HIS N    N   5.132  -4.492  11.127 1.00 . A B . 589 HIS N    1 1 
        2  1578 1 1  8 HIS ND1  N   2.448  -7.083  11.044 1.00 . A B . 589 HIS ND1  1 1 
        2  1579 1 1  8 HIS NE2  N   1.028  -5.528  10.651 1.00 . A B . 589 HIS NE2  1 1 
        2  1580 1 1  8 HIS O    O   5.524  -4.340   7.574 1.00 . A B . 589 HIS O    1 1 
        2  1581 1 1  9 LEU C    C   5.110  -1.594   7.260 1.00 . A B . 590 LEU C    1 1 
        2  1582 1 1  9 LEU CA   C   3.878  -2.141   7.976 1.00 . A B . 590 LEU CA   1 1 
        2  1583 1 1  9 LEU CB   C   3.101  -0.995   8.625 1.00 . A B . 590 LEU CB   1 1 
        2  1584 1 1  9 LEU CD1  C   1.753  -0.182   6.674 1.00 . A B . 590 LEU CD1  1 1 
        2  1585 1 1  9 LEU CD2  C   2.371   1.397   8.516 1.00 . A B . 590 LEU CD2  1 1 
        2  1586 1 1  9 LEU CG   C   2.809   0.189   7.703 1.00 . A B . 590 LEU CG   1 1 
        2  1587 1 1  9 LEU H    H   3.898  -3.045   9.890 1.00 . A B . 590 LEU H    1 1 
        2  1588 1 1  9 LEU HA   H   3.244  -2.627   7.250 1.00 . A B . 590 LEU HA   1 1 
        2  1589 1 1  9 LEU HB2  H   2.161  -1.385   8.986 1.00 . A B . 590 LEU HB2  1 1 
        2  1590 1 1  9 LEU HB3  H   3.670  -0.634   9.468 1.00 . A B . 590 LEU HB3  1 1 
        2  1591 1 1  9 LEU HD11 H   0.806   0.252   6.957 1.00 . A B . 590 LEU HD11 1 1 
        2  1592 1 1  9 LEU HD12 H   1.657  -1.257   6.627 1.00 . A B . 590 LEU HD12 1 1 
        2  1593 1 1  9 LEU HD13 H   2.046   0.196   5.704 1.00 . A B . 590 LEU HD13 1 1 
        2  1594 1 1  9 LEU HD21 H   1.611   1.940   7.973 1.00 . A B . 590 LEU HD21 1 1 
        2  1595 1 1  9 LEU HD22 H   3.222   2.040   8.687 1.00 . A B . 590 LEU HD22 1 1 
        2  1596 1 1  9 LEU HD23 H   1.972   1.068   9.463 1.00 . A B . 590 LEU HD23 1 1 
        2  1597 1 1  9 LEU HG   H   3.711   0.452   7.171 1.00 . A B . 590 LEU HG   1 1 
        2  1598 1 1  9 LEU N    N   4.249  -3.134   8.981 1.00 . A B . 590 LEU N    1 1 
        2  1599 1 1  9 LEU O    O   5.068  -1.297   6.069 1.00 . A B . 590 LEU O    1 1 
        2  1600 1 1 10 ILE C    C   8.245  -2.076   6.779 1.00 . A B . 591 ILE C    1 1 
        2  1601 1 1 10 ILE CA   C   7.435  -0.948   7.421 1.00 . A B . 591 ILE CA   1 1 
        2  1602 1 1 10 ILE CB   C   8.288  -0.215   8.477 1.00 . A B . 591 ILE CB   1 1 
        2  1603 1 1 10 ILE CD1  C   8.270   1.763  10.081 1.00 . A B . 591 ILE CD1  1 1 
        2  1604 1 1 10 ILE CG1  C   7.527   1.006   9.002 1.00 . A B . 591 ILE CG1  1 1 
        2  1605 1 1 10 ILE CG2  C   9.631   0.205   7.893 1.00 . A B . 591 ILE CG2  1 1 
        2  1606 1 1 10 ILE H    H   6.183  -1.700   8.936 1.00 . A B . 591 ILE H    1 1 
        2  1607 1 1 10 ILE HA   H   7.163  -0.238   6.659 1.00 . A B . 591 ILE HA   1 1 
        2  1608 1 1 10 ILE HB   H   8.473  -0.894   9.295 1.00 . A B . 591 ILE HB   1 1 
        2  1609 1 1 10 ILE HD11 H   9.316   1.495  10.054 1.00 . A B . 591 ILE HD11 1 1 
        2  1610 1 1 10 ILE HD12 H   7.859   1.509  11.047 1.00 . A B . 591 ILE HD12 1 1 
        2  1611 1 1 10 ILE HD13 H   8.166   2.825   9.913 1.00 . A B . 591 ILE HD13 1 1 
        2  1612 1 1 10 ILE HG12 H   7.344   1.691   8.183 1.00 . A B . 591 ILE HG12 1 1 
        2  1613 1 1 10 ILE HG13 H   6.580   0.681   9.414 1.00 . A B . 591 ILE HG13 1 1 
        2  1614 1 1 10 ILE HG21 H   9.924   1.156   8.310 1.00 . A B . 591 ILE HG21 1 1 
        2  1615 1 1 10 ILE HG22 H   9.543   0.295   6.819 1.00 . A B . 591 ILE HG22 1 1 
        2  1616 1 1 10 ILE HG23 H  10.375  -0.540   8.132 1.00 . A B . 591 ILE HG23 1 1 
        2  1617 1 1 10 ILE N    N   6.204  -1.456   7.993 1.00 . A B . 591 ILE N    1 1 
        2  1618 1 1 10 ILE O    O   8.990  -1.855   5.824 1.00 . A B . 591 ILE O    1 1 
        2  1619 1 1 11 TYR C    C   8.446  -4.737   5.355 1.00 . A B . 592 TYR C    1 1 
        2  1620 1 1 11 TYR CA   C   8.812  -4.454   6.805 1.00 . A B . 592 TYR CA   1 1 
        2  1621 1 1 11 TYR CB   C   8.534  -5.675   7.698 1.00 . A B . 592 TYR CB   1 1 
        2  1622 1 1 11 TYR CD1  C   7.070  -7.163   6.282 1.00 . A B . 592 TYR CD1  1 1 
        2  1623 1 1 11 TYR CD2  C   9.230  -7.967   6.884 1.00 . A B . 592 TYR CD2  1 1 
        2  1624 1 1 11 TYR CE1  C   6.825  -8.325   5.586 1.00 . A B . 592 TYR CE1  1 1 
        2  1625 1 1 11 TYR CE2  C   8.991  -9.137   6.189 1.00 . A B . 592 TYR CE2  1 1 
        2  1626 1 1 11 TYR CG   C   8.273  -6.962   6.942 1.00 . A B . 592 TYR CG   1 1 
        2  1627 1 1 11 TYR CZ   C   7.787  -9.311   5.540 1.00 . A B . 592 TYR CZ   1 1 
        2  1628 1 1 11 TYR H    H   7.490  -3.397   8.078 1.00 . A B . 592 TYR H    1 1 
        2  1629 1 1 11 TYR HA   H   9.857  -4.233   6.838 1.00 . A B . 592 TYR HA   1 1 
        2  1630 1 1 11 TYR HB2  H   9.386  -5.841   8.339 1.00 . A B . 592 TYR HB2  1 1 
        2  1631 1 1 11 TYR HB3  H   7.668  -5.470   8.310 1.00 . A B . 592 TYR HB3  1 1 
        2  1632 1 1 11 TYR HD1  H   6.316  -6.391   6.316 1.00 . A B . 592 TYR HD1  1 1 
        2  1633 1 1 11 TYR HD2  H  10.171  -7.826   7.395 1.00 . A B . 592 TYR HD2  1 1 
        2  1634 1 1 11 TYR HE1  H   5.883  -8.453   5.079 1.00 . A B . 592 TYR HE1  1 1 
        2  1635 1 1 11 TYR HE2  H   9.747  -9.910   6.156 1.00 . A B . 592 TYR HE2  1 1 
        2  1636 1 1 11 TYR HH   H   8.133 -10.524   4.089 1.00 . A B . 592 TYR HH   1 1 
        2  1637 1 1 11 TYR N    N   8.096  -3.286   7.315 1.00 . A B . 592 TYR N    1 1 
        2  1638 1 1 11 TYR O    O   9.316  -4.997   4.524 1.00 . A B . 592 TYR O    1 1 
        2  1639 1 1 11 TYR OH   O   7.545 -10.474   4.845 1.00 . A B . 592 TYR OH   1 1 
        2  1640 1 1 12 LEU C    C   6.919  -3.714   2.827 1.00 . A B . 593 LEU C    1 1 
        2  1641 1 1 12 LEU CA   C   6.700  -4.942   3.700 1.00 . A B . 593 LEU CA   1 1 
        2  1642 1 1 12 LEU CB   C   5.225  -5.388   3.682 1.00 . A B . 593 LEU CB   1 1 
        2  1643 1 1 12 LEU CD1  C   4.332  -3.216   4.557 1.00 . A B . 593 LEU CD1  1 1 
        2  1644 1 1 12 LEU CD2  C   4.230  -3.690   2.103 1.00 . A B . 593 LEU CD2  1 1 
        2  1645 1 1 12 LEU CG   C   4.170  -4.289   3.501 1.00 . A B . 593 LEU CG   1 1 
        2  1646 1 1 12 LEU H    H   6.520  -4.477   5.760 1.00 . A B . 593 LEU H    1 1 
        2  1647 1 1 12 LEU HA   H   7.306  -5.744   3.309 1.00 . A B . 593 LEU HA   1 1 
        2  1648 1 1 12 LEU HB2  H   5.104  -6.097   2.877 1.00 . A B . 593 LEU HB2  1 1 
        2  1649 1 1 12 LEU HB3  H   5.021  -5.896   4.613 1.00 . A B . 593 LEU HB3  1 1 
        2  1650 1 1 12 LEU HD11 H   3.360  -2.852   4.853 1.00 . A B . 593 LEU HD11 1 1 
        2  1651 1 1 12 LEU HD12 H   4.914  -2.400   4.155 1.00 . A B . 593 LEU HD12 1 1 
        2  1652 1 1 12 LEU HD13 H   4.838  -3.632   5.416 1.00 . A B . 593 LEU HD13 1 1 
        2  1653 1 1 12 LEU HD21 H   3.228  -3.553   1.726 1.00 . A B . 593 LEU HD21 1 1 
        2  1654 1 1 12 LEU HD22 H   4.774  -4.355   1.449 1.00 . A B . 593 LEU HD22 1 1 
        2  1655 1 1 12 LEU HD23 H   4.732  -2.735   2.143 1.00 . A B . 593 LEU HD23 1 1 
        2  1656 1 1 12 LEU HG   H   3.193  -4.722   3.629 1.00 . A B . 593 LEU HG   1 1 
        2  1657 1 1 12 LEU N    N   7.163  -4.688   5.056 1.00 . A B . 593 LEU N    1 1 
        2  1658 1 1 12 LEU O    O   6.916  -3.801   1.603 1.00 . A B . 593 LEU O    1 1 
        2  1659 1 1 13 GLU C    C   8.607  -1.399   1.915 1.00 . A B . 594 GLU C    1 1 
        2  1660 1 1 13 GLU CA   C   7.318  -1.333   2.730 1.00 . A B . 594 GLU CA   1 1 
        2  1661 1 1 13 GLU CB   C   7.363  -0.151   3.688 1.00 . A B . 594 GLU CB   1 1 
        2  1662 1 1 13 GLU CD   C   7.713   2.333   3.991 1.00 . A B . 594 GLU CD   1 1 
        2  1663 1 1 13 GLU CG   C   7.714   1.170   3.019 1.00 . A B . 594 GLU CG   1 1 
        2  1664 1 1 13 GLU H    H   7.091  -2.547   4.441 1.00 . A B . 594 GLU H    1 1 
        2  1665 1 1 13 GLU HA   H   6.494  -1.206   2.068 1.00 . A B . 594 GLU HA   1 1 
        2  1666 1 1 13 GLU HB2  H   6.398  -0.047   4.161 1.00 . A B . 594 GLU HB2  1 1 
        2  1667 1 1 13 GLU HB3  H   8.098  -0.357   4.435 1.00 . A B . 594 GLU HB3  1 1 
        2  1668 1 1 13 GLU HG2  H   8.697   1.087   2.583 1.00 . A B . 594 GLU HG2  1 1 
        2  1669 1 1 13 GLU HG3  H   6.991   1.367   2.241 1.00 . A B . 594 GLU HG3  1 1 
        2  1670 1 1 13 GLU N    N   7.103  -2.566   3.461 1.00 . A B . 594 GLU N    1 1 
        2  1671 1 1 13 GLU O    O   8.717  -0.775   0.860 1.00 . A B . 594 GLU O    1 1 
        2  1672 1 1 13 GLU OE1  O   7.825   2.088   5.211 1.00 . A B . 594 GLU OE1  1 1 
        2  1673 1 1 13 GLU OE2  O   7.600   3.490   3.532 1.00 . A B . 594 GLU OE2  1 1 
        2  1674 1 1 14 GLU C    C  10.853  -3.326   0.652 1.00 . A B . 595 GLU C    1 1 
        2  1675 1 1 14 GLU CA   C  10.874  -2.279   1.760 1.00 . A B . 595 GLU CA   1 1 
        2  1676 1 1 14 GLU CB   C  11.964  -2.614   2.780 1.00 . A B . 595 GLU CB   1 1 
        2  1677 1 1 14 GLU CD   C  12.846  -4.327   4.412 1.00 . A B . 595 GLU CD   1 1 
        2  1678 1 1 14 GLU CG   C  11.634  -3.802   3.669 1.00 . A B . 595 GLU CG   1 1 
        2  1679 1 1 14 GLU H    H   9.430  -2.604   3.274 1.00 . A B . 595 GLU H    1 1 
        2  1680 1 1 14 GLU HA   H  11.102  -1.334   1.317 1.00 . A B . 595 GLU HA   1 1 
        2  1681 1 1 14 GLU HB2  H  12.882  -2.831   2.254 1.00 . A B . 595 GLU HB2  1 1 
        2  1682 1 1 14 GLU HB3  H  12.119  -1.754   3.414 1.00 . A B . 595 GLU HB3  1 1 
        2  1683 1 1 14 GLU HG2  H  10.893  -3.497   4.393 1.00 . A B . 595 GLU HG2  1 1 
        2  1684 1 1 14 GLU HG3  H  11.234  -4.594   3.056 1.00 . A B . 595 GLU HG3  1 1 
        2  1685 1 1 14 GLU N    N   9.581  -2.145   2.423 1.00 . A B . 595 GLU N    1 1 
        2  1686 1 1 14 GLU O    O  11.407  -3.110  -0.427 1.00 . A B . 595 GLU O    1 1 
        2  1687 1 1 14 GLU OE1  O  13.546  -3.518   5.055 1.00 . A B . 595 GLU OE1  1 1 
        2  1688 1 1 14 GLU OE2  O  13.095  -5.550   4.351 1.00 . A B . 595 GLU OE2  1 1 
        2  1689 1 1 15 ILE C    C   9.604  -5.034  -1.399 1.00 . A B . 596 ILE C    1 1 
        2  1690 1 1 15 ILE CA   C  10.131  -5.535  -0.064 1.00 . A B . 596 ILE CA   1 1 
        2  1691 1 1 15 ILE CB   C   9.223  -6.680   0.427 1.00 . A B . 596 ILE CB   1 1 
        2  1692 1 1 15 ILE CD1  C   6.753  -6.900  -0.143 1.00 . A B . 596 ILE CD1  1 1 
        2  1693 1 1 15 ILE CG1  C   7.802  -6.165   0.656 1.00 . A B . 596 ILE CG1  1 1 
        2  1694 1 1 15 ILE CG2  C   9.784  -7.297   1.698 1.00 . A B . 596 ILE CG2  1 1 
        2  1695 1 1 15 ILE H    H   9.800  -4.560   1.799 1.00 . A B . 596 ILE H    1 1 
        2  1696 1 1 15 ILE HA   H  11.119  -5.922  -0.215 1.00 . A B . 596 ILE HA   1 1 
        2  1697 1 1 15 ILE HB   H   9.198  -7.444  -0.336 1.00 . A B . 596 ILE HB   1 1 
        2  1698 1 1 15 ILE HD11 H   6.108  -7.448   0.528 1.00 . A B . 596 ILE HD11 1 1 
        2  1699 1 1 15 ILE HD12 H   7.237  -7.585  -0.822 1.00 . A B . 596 ILE HD12 1 1 
        2  1700 1 1 15 ILE HD13 H   6.166  -6.187  -0.707 1.00 . A B . 596 ILE HD13 1 1 
        2  1701 1 1 15 ILE HG12 H   7.552  -6.265   1.697 1.00 . A B . 596 ILE HG12 1 1 
        2  1702 1 1 15 ILE HG13 H   7.759  -5.124   0.377 1.00 . A B . 596 ILE HG13 1 1 
        2  1703 1 1 15 ILE HG21 H  10.414  -6.577   2.200 1.00 . A B . 596 ILE HG21 1 1 
        2  1704 1 1 15 ILE HG22 H  10.365  -8.172   1.448 1.00 . A B . 596 ILE HG22 1 1 
        2  1705 1 1 15 ILE HG23 H   8.970  -7.580   2.349 1.00 . A B . 596 ILE HG23 1 1 
        2  1706 1 1 15 ILE N    N  10.218  -4.453   0.919 1.00 . A B . 596 ILE N    1 1 
        2  1707 1 1 15 ILE O    O   9.882  -5.609  -2.451 1.00 . A B . 596 ILE O    1 1 
        2  1708 1 1 16 LEU C    C   9.234  -2.610  -3.349 1.00 . A B . 597 LEU C    1 1 
        2  1709 1 1 16 LEU CA   C   8.233  -3.380  -2.520 1.00 . A B . 597 LEU CA   1 1 
        2  1710 1 1 16 LEU CB   C   7.112  -2.440  -2.103 1.00 . A B . 597 LEU CB   1 1 
        2  1711 1 1 16 LEU CD1  C   6.184  -2.154  -4.409 1.00 . A B . 597 LEU CD1  1 1 
        2  1712 1 1 16 LEU CD2  C   5.625  -0.493  -2.641 1.00 . A B . 597 LEU CD2  1 1 
        2  1713 1 1 16 LEU CG   C   6.686  -1.433  -3.176 1.00 . A B . 597 LEU CG   1 1 
        2  1714 1 1 16 LEU H    H   8.641  -3.571  -0.464 1.00 . A B . 597 LEU H    1 1 
        2  1715 1 1 16 LEU HA   H   7.823  -4.158  -3.123 1.00 . A B . 597 LEU HA   1 1 
        2  1716 1 1 16 LEU HB2  H   6.255  -3.041  -1.824 1.00 . A B . 597 LEU HB2  1 1 
        2  1717 1 1 16 LEU HB3  H   7.456  -1.882  -1.236 1.00 . A B . 597 LEU HB3  1 1 
        2  1718 1 1 16 LEU HD11 H   5.554  -2.973  -4.108 1.00 . A B . 597 LEU HD11 1 1 
        2  1719 1 1 16 LEU HD12 H   7.025  -2.534  -4.970 1.00 . A B . 597 LEU HD12 1 1 
        2  1720 1 1 16 LEU HD13 H   5.620  -1.468  -5.022 1.00 . A B . 597 LEU HD13 1 1 
        2  1721 1 1 16 LEU HD21 H   4.941  -0.236  -3.436 1.00 . A B . 597 LEU HD21 1 1 
        2  1722 1 1 16 LEU HD22 H   6.097   0.401  -2.266 1.00 . A B . 597 LEU HD22 1 1 
        2  1723 1 1 16 LEU HD23 H   5.084  -0.980  -1.844 1.00 . A B . 597 LEU HD23 1 1 
        2  1724 1 1 16 LEU HG   H   7.546  -0.841  -3.468 1.00 . A B . 597 LEU HG   1 1 
        2  1725 1 1 16 LEU N    N   8.829  -3.970  -1.338 1.00 . A B . 597 LEU N    1 1 
        2  1726 1 1 16 LEU O    O   9.728  -3.086  -4.371 1.00 . A B . 597 LEU O    1 1 
        2  1727 1 1 17 VAL C    C  11.218   0.278  -2.629 1.00 . A B . 598 VAL C    1 1 
        2  1728 1 1 17 VAL CA   C  10.368  -0.505  -3.610 1.00 . A B . 598 VAL CA   1 1 
        2  1729 1 1 17 VAL CB   C   9.567   0.474  -4.489 1.00 . A B . 598 VAL CB   1 1 
        2  1730 1 1 17 VAL CG1  C   8.729  -0.269  -5.522 1.00 . A B . 598 VAL CG1  1 1 
        2  1731 1 1 17 VAL CG2  C   8.682   1.355  -3.622 1.00 . A B . 598 VAL CG2  1 1 
        2  1732 1 1 17 VAL H    H   9.028  -1.084  -2.108 1.00 . A B . 598 VAL H    1 1 
        2  1733 1 1 17 VAL HA   H  10.998  -1.095  -4.237 1.00 . A B . 598 VAL HA   1 1 
        2  1734 1 1 17 VAL HB   H  10.262   1.103  -5.012 1.00 . A B . 598 VAL HB   1 1 
        2  1735 1 1 17 VAL HG11 H   8.916  -1.329  -5.445 1.00 . A B . 598 VAL HG11 1 1 
        2  1736 1 1 17 VAL HG12 H   8.992   0.071  -6.512 1.00 . A B . 598 VAL HG12 1 1 
        2  1737 1 1 17 VAL HG13 H   7.678  -0.074  -5.342 1.00 . A B . 598 VAL HG13 1 1 
        2  1738 1 1 17 VAL HG21 H   8.327   0.782  -2.777 1.00 . A B . 598 VAL HG21 1 1 
        2  1739 1 1 17 VAL HG22 H   7.839   1.700  -4.202 1.00 . A B . 598 VAL HG22 1 1 
        2  1740 1 1 17 VAL HG23 H   9.250   2.203  -3.269 1.00 . A B . 598 VAL HG23 1 1 
        2  1741 1 1 17 VAL N    N   9.482  -1.396  -2.913 1.00 . A B . 598 VAL N    1 1 
        2  1742 1 1 17 VAL O    O  11.617   1.411  -2.896 1.00 . A B . 598 VAL O    1 1 
        2  1743 1 1 18 ARG C    C  13.197  -0.706   0.230 1.00 . A B . 599 ARG C    1 1 
        2  1744 1 1 18 ARG CA   C  12.281   0.299  -0.460 1.00 . A B . 599 ARG CA   1 1 
        2  1745 1 1 18 ARG CB   C  11.382   0.990   0.566 1.00 . A B . 599 ARG CB   1 1 
        2  1746 1 1 18 ARG CD   C  10.398   3.197   1.258 1.00 . A B . 599 ARG CD   1 1 
        2  1747 1 1 18 ARG CG   C  10.837   2.325   0.092 1.00 . A B . 599 ARG CG   1 1 
        2  1748 1 1 18 ARG CZ   C  11.953   3.007   3.168 1.00 . A B . 599 ARG CZ   1 1 
        2  1749 1 1 18 ARG H    H  11.134  -1.239  -1.345 1.00 . A B . 599 ARG H    1 1 
        2  1750 1 1 18 ARG HA   H  12.882   1.040  -0.943 1.00 . A B . 599 ARG HA   1 1 
        2  1751 1 1 18 ARG HB2  H  10.546   0.346   0.789 1.00 . A B . 599 ARG HB2  1 1 
        2  1752 1 1 18 ARG HB3  H  11.949   1.157   1.470 1.00 . A B . 599 ARG HB3  1 1 
        2  1753 1 1 18 ARG HD2  H   9.891   4.065   0.868 1.00 . A B . 599 ARG HD2  1 1 
        2  1754 1 1 18 ARG HD3  H   9.716   2.634   1.876 1.00 . A B . 599 ARG HD3  1 1 
        2  1755 1 1 18 ARG HE   H  12.001   4.448   1.788 1.00 . A B . 599 ARG HE   1 1 
        2  1756 1 1 18 ARG HG2  H  11.607   2.842  -0.460 1.00 . A B . 599 ARG HG2  1 1 
        2  1757 1 1 18 ARG HG3  H   9.988   2.147  -0.553 1.00 . A B . 599 ARG HG3  1 1 
        2  1758 1 1 18 ARG HH11 H  10.575   1.528   3.079 1.00 . A B . 599 ARG HH11 1 1 
        2  1759 1 1 18 ARG HH12 H  11.676   1.436   4.410 1.00 . A B . 599 ARG HH12 1 1 
        2  1760 1 1 18 ARG HH21 H  13.446   4.318   3.536 1.00 . A B . 599 ARG HH21 1 1 
        2  1761 1 1 18 ARG HH22 H  13.306   3.016   4.670 1.00 . A B . 599 ARG HH22 1 1 
        2  1762 1 1 18 ARG N    N  11.484  -0.337  -1.491 1.00 . A B . 599 ARG N    1 1 
        2  1763 1 1 18 ARG NE   N  11.531   3.637   2.072 1.00 . A B . 599 ARG NE   1 1 
        2  1764 1 1 18 ARG NH1  N  11.352   1.899   3.586 1.00 . A B . 599 ARG NH1  1 1 
        2  1765 1 1 18 ARG NH2  N  12.986   3.486   3.846 1.00 . A B . 599 ARG NH2  1 1 
        2  1766 1 1 18 ARG O    O  13.394  -0.652   1.444 1.00 . A B . 599 ARG O    1 1 
        2  1767 1 1 19 VAL C    C  15.866  -2.009   0.652 1.00 . A B . 600 VAL C    1 1 
        2  1768 1 1 19 VAL CA   C  14.651  -2.642  -0.019 1.00 . A B . 600 VAL CA   1 1 
        2  1769 1 1 19 VAL CB   C  15.132  -3.603  -1.123 1.00 . A B . 600 VAL CB   1 1 
        2  1770 1 1 19 VAL CG1  C  13.971  -4.430  -1.654 1.00 . A B . 600 VAL CG1  1 1 
        2  1771 1 1 19 VAL CG2  C  15.804  -2.831  -2.246 1.00 . A B . 600 VAL CG2  1 1 
        2  1772 1 1 19 VAL H    H  13.561  -1.615  -1.513 1.00 . A B . 600 VAL H    1 1 
        2  1773 1 1 19 VAL HA   H  14.105  -3.215   0.716 1.00 . A B . 600 VAL HA   1 1 
        2  1774 1 1 19 VAL HB   H  15.859  -4.277  -0.693 1.00 . A B . 600 VAL HB   1 1 
        2  1775 1 1 19 VAL HG11 H  14.231  -4.836  -2.620 1.00 . A B . 600 VAL HG11 1 1 
        2  1776 1 1 19 VAL HG12 H  13.097  -3.804  -1.749 1.00 . A B . 600 VAL HG12 1 1 
        2  1777 1 1 19 VAL HG13 H  13.762  -5.238  -0.968 1.00 . A B . 600 VAL HG13 1 1 
        2  1778 1 1 19 VAL HG21 H  16.139  -1.872  -1.875 1.00 . A B . 600 VAL HG21 1 1 
        2  1779 1 1 19 VAL HG22 H  15.100  -2.679  -3.052 1.00 . A B . 600 VAL HG22 1 1 
        2  1780 1 1 19 VAL HG23 H  16.652  -3.391  -2.611 1.00 . A B . 600 VAL HG23 1 1 
        2  1781 1 1 19 VAL N    N  13.755  -1.623  -0.553 1.00 . A B . 600 VAL N    1 1 
        2  1782 1 1 19 VAL O    O  16.107  -0.806   0.422 1.00 . A B . 600 VAL O    1 1 
        2  1783 1 1 19 VAL OXT  O  16.566  -2.723   1.402 1.00 . A B . 600 VAL OXT  1 1 
        2  1784 2 2  1 ASP C    C -15.530  -5.436   0.046 1.00 . B A . 451 ASP C    1 1 
        2  1785 2 2  1 ASP CA   C -16.471  -5.370   1.245 1.00 . B A . 451 ASP CA   1 1 
        2  1786 2 2  1 ASP CB   C -17.554  -6.444   1.128 1.00 . B A . 451 ASP CB   1 1 
        2  1787 2 2  1 ASP CG   C -18.434  -6.245  -0.090 1.00 . B A . 451 ASP CG   1 1 
        2  1788 2 2  1 ASP H1   H -16.417  -3.357   1.661 1.00 . B A . 451 ASP H1   1 1 
        2  1789 2 2  1 ASP H2   H -17.910  -4.123   2.023 1.00 . B A . 451 ASP H2   1 1 
        2  1790 2 2  1 ASP H3   H -17.483  -3.795   0.393 1.00 . B A . 451 ASP H3   1 1 
        2  1791 2 2  1 ASP HA   H -15.902  -5.537   2.148 1.00 . B A . 451 ASP HA   1 1 
        2  1792 2 2  1 ASP HB2  H -17.083  -7.415   1.052 1.00 . B A . 451 ASP HB2  1 1 
        2  1793 2 2  1 ASP HB3  H -18.179  -6.414   2.010 1.00 . B A . 451 ASP HB3  1 1 
        2  1794 2 2  1 ASP N    N -17.129  -4.042   1.339 1.00 . B A . 451 ASP N    1 1 
        2  1795 2 2  1 ASP O    O -15.486  -6.439  -0.666 1.00 . B A . 451 ASP O    1 1 
        2  1796 2 2  1 ASP OD1  O -19.138  -5.214  -0.153 1.00 . B A . 451 ASP OD1  1 1 
        2  1797 2 2  1 ASP OD2  O -18.420  -7.119  -0.983 1.00 . B A . 451 ASP OD2  1 1 
        2  1798 2 2  2 VAL C    C -12.777  -5.382  -1.168 1.00 . B A . 452 VAL C    1 1 
        2  1799 2 2  2 VAL CA   C -13.842  -4.296  -1.286 1.00 . B A . 452 VAL CA   1 1 
        2  1800 2 2  2 VAL CB   C -13.153  -2.919  -1.365 1.00 . B A . 452 VAL CB   1 1 
        2  1801 2 2  2 VAL CG1  C -12.402  -2.771  -2.679 1.00 . B A . 452 VAL CG1  1 1 
        2  1802 2 2  2 VAL CG2  C -14.172  -1.802  -1.197 1.00 . B A . 452 VAL CG2  1 1 
        2  1803 2 2  2 VAL H    H -14.861  -3.591   0.430 1.00 . B A . 452 VAL H    1 1 
        2  1804 2 2  2 VAL HA   H -14.399  -4.450  -2.199 1.00 . B A . 452 VAL HA   1 1 
        2  1805 2 2  2 VAL HB   H -12.438  -2.850  -0.559 1.00 . B A . 452 VAL HB   1 1 
        2  1806 2 2  2 VAL HG11 H -11.462  -3.299  -2.618 1.00 . B A . 452 VAL HG11 1 1 
        2  1807 2 2  2 VAL HG12 H -12.215  -1.725  -2.871 1.00 . B A . 452 VAL HG12 1 1 
        2  1808 2 2  2 VAL HG13 H -12.995  -3.184  -3.482 1.00 . B A . 452 VAL HG13 1 1 
        2  1809 2 2  2 VAL HG21 H -14.453  -1.723  -0.157 1.00 . B A . 452 VAL HG21 1 1 
        2  1810 2 2  2 VAL HG22 H -15.047  -2.019  -1.791 1.00 . B A . 452 VAL HG22 1 1 
        2  1811 2 2  2 VAL HG23 H -13.738  -0.868  -1.524 1.00 . B A . 452 VAL HG23 1 1 
        2  1812 2 2  2 VAL N    N -14.781  -4.360  -0.173 1.00 . B A . 452 VAL N    1 1 
        2  1813 2 2  2 VAL O    O -12.561  -5.938  -0.091 1.00 . B A . 452 VAL O    1 1 
        2  1814 2 2  3 GLN C    C  -9.741  -6.108  -2.753 1.00 . B A . 453 GLN C    1 1 
        2  1815 2 2  3 GLN CA   C -11.072  -6.702  -2.301 1.00 . B A . 453 GLN CA   1 1 
        2  1816 2 2  3 GLN CB   C -11.456  -7.873  -3.213 1.00 . B A . 453 GLN CB   1 1 
        2  1817 2 2  3 GLN CD   C -13.000  -7.244  -5.122 1.00 . B A . 453 GLN CD   1 1 
        2  1818 2 2  3 GLN CG   C -12.890  -7.832  -3.726 1.00 . B A . 453 GLN CG   1 1 
        2  1819 2 2  3 GLN H    H -12.333  -5.205  -3.109 1.00 . B A . 453 GLN H    1 1 
        2  1820 2 2  3 GLN HA   H -10.957  -7.074  -1.298 1.00 . B A . 453 GLN HA   1 1 
        2  1821 2 2  3 GLN HB2  H -10.795  -7.876  -4.061 1.00 . B A . 453 GLN HB2  1 1 
        2  1822 2 2  3 GLN HB3  H -11.322  -8.794  -2.665 1.00 . B A . 453 GLN HB3  1 1 
        2  1823 2 2  3 GLN HE21 H -11.533  -5.954  -4.730 1.00 . B A . 453 GLN HE21 1 1 
        2  1824 2 2  3 GLN HE22 H -12.222  -5.857  -6.320 1.00 . B A . 453 GLN HE22 1 1 
        2  1825 2 2  3 GLN HG2  H -13.277  -8.840  -3.748 1.00 . B A . 453 GLN HG2  1 1 
        2  1826 2 2  3 GLN HG3  H -13.485  -7.236  -3.051 1.00 . B A . 453 GLN HG3  1 1 
        2  1827 2 2  3 GLN N    N -12.115  -5.681  -2.281 1.00 . B A . 453 GLN N    1 1 
        2  1828 2 2  3 GLN NE2  N -12.168  -6.252  -5.421 1.00 . B A . 453 GLN NE2  1 1 
        2  1829 2 2  3 GLN O    O  -9.683  -5.364  -3.732 1.00 . B A . 453 GLN O    1 1 
        2  1830 2 2  3 GLN OE1  O -13.826  -7.679  -5.924 1.00 . B A . 453 GLN OE1  1 1 
        2  1831 2 2  4 VAL C    C  -6.740  -6.714  -3.513 1.00 . B A . 454 VAL C    1 1 
        2  1832 2 2  4 VAL CA   C  -7.346  -5.937  -2.360 1.00 . B A . 454 VAL CA   1 1 
        2  1833 2 2  4 VAL CB   C  -6.409  -5.994  -1.139 1.00 . B A . 454 VAL CB   1 1 
        2  1834 2 2  4 VAL CG1  C  -4.945  -6.099  -1.552 1.00 . B A . 454 VAL CG1  1 1 
        2  1835 2 2  4 VAL CG2  C  -6.636  -4.769  -0.288 1.00 . B A . 454 VAL CG2  1 1 
        2  1836 2 2  4 VAL H    H  -8.784  -7.036  -1.262 1.00 . B A . 454 VAL H    1 1 
        2  1837 2 2  4 VAL HA   H  -7.449  -4.903  -2.656 1.00 . B A . 454 VAL HA   1 1 
        2  1838 2 2  4 VAL HB   H  -6.663  -6.865  -0.552 1.00 . B A . 454 VAL HB   1 1 
        2  1839 2 2  4 VAL HG11 H  -4.710  -5.308  -2.250 1.00 . B A . 454 VAL HG11 1 1 
        2  1840 2 2  4 VAL HG12 H  -4.768  -7.057  -2.020 1.00 . B A . 454 VAL HG12 1 1 
        2  1841 2 2  4 VAL HG13 H  -4.316  -6.005  -0.678 1.00 . B A . 454 VAL HG13 1 1 
        2  1842 2 2  4 VAL HG21 H  -6.812  -3.921  -0.933 1.00 . B A . 454 VAL HG21 1 1 
        2  1843 2 2  4 VAL HG22 H  -5.766  -4.587   0.322 1.00 . B A . 454 VAL HG22 1 1 
        2  1844 2 2  4 VAL HG23 H  -7.497  -4.927   0.344 1.00 . B A . 454 VAL HG23 1 1 
        2  1845 2 2  4 VAL N    N  -8.674  -6.439  -2.032 1.00 . B A . 454 VAL N    1 1 
        2  1846 2 2  4 VAL O    O  -6.427  -7.898  -3.383 1.00 . B A . 454 VAL O    1 1 
        2  1847 2 2  5 THR C    C  -4.942  -5.859  -6.469 1.00 . B A . 455 THR C    1 1 
        2  1848 2 2  5 THR CA   C  -6.030  -6.685  -5.818 1.00 . B A . 455 THR CA   1 1 
        2  1849 2 2  5 THR CB   C  -7.134  -6.965  -6.822 1.00 . B A . 455 THR CB   1 1 
        2  1850 2 2  5 THR CG2  C  -8.071  -8.035  -6.331 1.00 . B A . 455 THR CG2  1 1 
        2  1851 2 2  5 THR H    H  -6.863  -5.106  -4.691 1.00 . B A . 455 THR H    1 1 
        2  1852 2 2  5 THR HA   H  -5.604  -7.626  -5.507 1.00 . B A . 455 THR HA   1 1 
        2  1853 2 2  5 THR HB   H  -6.694  -7.295  -7.756 1.00 . B A . 455 THR HB   1 1 
        2  1854 2 2  5 THR HG1  H  -7.863  -5.585  -8.007 1.00 . B A . 455 THR HG1  1 1 
        2  1855 2 2  5 THR HG21 H  -7.597  -8.999  -6.436 1.00 . B A . 455 THR HG21 1 1 
        2  1856 2 2  5 THR HG22 H  -8.983  -8.012  -6.908 1.00 . B A . 455 THR HG22 1 1 
        2  1857 2 2  5 THR HG23 H  -8.296  -7.855  -5.285 1.00 . B A . 455 THR HG23 1 1 
        2  1858 2 2  5 THR N    N  -6.588  -6.045  -4.644 1.00 . B A . 455 THR N    1 1 
        2  1859 2 2  5 THR O    O  -4.691  -4.712  -6.097 1.00 . B A . 455 THR O    1 1 
        2  1860 2 2  5 THR OG1  O  -7.896  -5.795  -7.071 1.00 . B A . 455 THR OG1  1 1 
        2  1861 2 2  6 GLU C    C  -3.810  -4.704  -9.062 1.00 . B A . 456 GLU C    1 1 
        2  1862 2 2  6 GLU CA   C  -3.256  -5.831  -8.208 1.00 . B A . 456 GLU CA   1 1 
        2  1863 2 2  6 GLU CB   C  -2.589  -6.872  -9.092 1.00 . B A . 456 GLU CB   1 1 
        2  1864 2 2  6 GLU CD   C  -0.911  -8.752  -9.238 1.00 . B A . 456 GLU CD   1 1 
        2  1865 2 2  6 GLU CG   C  -1.419  -7.579  -8.423 1.00 . B A . 456 GLU CG   1 1 
        2  1866 2 2  6 GLU H    H  -4.581  -7.376  -7.699 1.00 . B A . 456 GLU H    1 1 
        2  1867 2 2  6 GLU HA   H  -2.534  -5.435  -7.519 1.00 . B A . 456 GLU HA   1 1 
        2  1868 2 2  6 GLU HB2  H  -3.325  -7.619  -9.358 1.00 . B A . 456 GLU HB2  1 1 
        2  1869 2 2  6 GLU HB3  H  -2.242  -6.392  -9.989 1.00 . B A . 456 GLU HB3  1 1 
        2  1870 2 2  6 GLU HG2  H  -0.611  -6.873  -8.281 1.00 . B A . 456 GLU HG2  1 1 
        2  1871 2 2  6 GLU HG3  H  -1.744  -7.946  -7.457 1.00 . B A . 456 GLU HG3  1 1 
        2  1872 2 2  6 GLU N    N  -4.313  -6.465  -7.457 1.00 . B A . 456 GLU N    1 1 
        2  1873 2 2  6 GLU O    O  -3.327  -3.574  -9.022 1.00 . B A . 456 GLU O    1 1 
        2  1874 2 2  6 GLU OE1  O  -0.214  -8.517 -10.248 1.00 . B A . 456 GLU OE1  1 1 
        2  1875 2 2  6 GLU OE2  O  -1.211  -9.907  -8.867 1.00 . B A . 456 GLU OE2  1 1 
        2  1876 2 2  7 ASP C    C  -6.104  -2.919  -9.977 1.00 . B A . 457 ASP C    1 1 
        2  1877 2 2  7 ASP CA   C  -5.474  -4.086 -10.736 1.00 . B A . 457 ASP CA   1 1 
        2  1878 2 2  7 ASP CB   C  -6.537  -4.792 -11.572 1.00 . B A . 457 ASP CB   1 1 
        2  1879 2 2  7 ASP CG   C  -6.238  -4.735 -13.058 1.00 . B A . 457 ASP CG   1 1 
        2  1880 2 2  7 ASP H    H  -5.145  -5.971  -9.818 1.00 . B A . 457 ASP H    1 1 
        2  1881 2 2  7 ASP HA   H  -4.724  -3.697 -11.393 1.00 . B A . 457 ASP HA   1 1 
        2  1882 2 2  7 ASP HB2  H  -6.588  -5.826 -11.274 1.00 . B A . 457 ASP HB2  1 1 
        2  1883 2 2  7 ASP HB3  H  -7.492  -4.323 -11.398 1.00 . B A . 457 ASP HB3  1 1 
        2  1884 2 2  7 ASP N    N  -4.826  -5.041  -9.840 1.00 . B A . 457 ASP N    1 1 
        2  1885 2 2  7 ASP O    O  -6.238  -1.820 -10.514 1.00 . B A . 457 ASP O    1 1 
        2  1886 2 2  7 ASP OD1  O  -5.747  -3.686 -13.526 1.00 . B A . 457 ASP OD1  1 1 
        2  1887 2 2  7 ASP OD2  O  -6.495  -5.741 -13.754 1.00 . B A . 457 ASP OD2  1 1 
        2  1888 2 2  8 ALA C    C  -6.145  -1.001  -7.619 1.00 . B A . 458 ALA C    1 1 
        2  1889 2 2  8 ALA CA   C  -7.119  -2.128  -7.913 1.00 . B A . 458 ALA CA   1 1 
        2  1890 2 2  8 ALA CB   C  -7.641  -2.719  -6.608 1.00 . B A . 458 ALA CB   1 1 
        2  1891 2 2  8 ALA H    H  -6.365  -4.056  -8.365 1.00 . B A . 458 ALA H    1 1 
        2  1892 2 2  8 ALA HA   H  -7.959  -1.727  -8.463 1.00 . B A . 458 ALA HA   1 1 
        2  1893 2 2  8 ALA HB1  H  -8.718  -2.783  -6.646 1.00 . B A . 458 ALA HB1  1 1 
        2  1894 2 2  8 ALA HB2  H  -7.348  -2.083  -5.780 1.00 . B A . 458 ALA HB2  1 1 
        2  1895 2 2  8 ALA HB3  H  -7.225  -3.705  -6.466 1.00 . B A . 458 ALA HB3  1 1 
        2  1896 2 2  8 ALA N    N  -6.496  -3.163  -8.735 1.00 . B A . 458 ALA N    1 1 
        2  1897 2 2  8 ALA O    O  -6.405   0.159  -7.935 1.00 . B A . 458 ALA O    1 1 
        2  1898 2 2  9 VAL C    C  -3.618   0.486  -7.861 1.00 . B A . 459 VAL C    1 1 
        2  1899 2 2  9 VAL CA   C  -4.013  -0.361  -6.657 1.00 . B A . 459 VAL CA   1 1 
        2  1900 2 2  9 VAL CB   C  -2.760  -1.024  -6.063 1.00 . B A . 459 VAL CB   1 1 
        2  1901 2 2  9 VAL CG1  C  -1.805   0.034  -5.533 1.00 . B A . 459 VAL CG1  1 1 
        2  1902 2 2  9 VAL CG2  C  -3.144  -2.002  -4.962 1.00 . B A . 459 VAL CG2  1 1 
        2  1903 2 2  9 VAL H    H  -4.876  -2.288  -6.773 1.00 . B A . 459 VAL H    1 1 
        2  1904 2 2  9 VAL HA   H  -4.435   0.286  -5.910 1.00 . B A . 459 VAL HA   1 1 
        2  1905 2 2  9 VAL HB   H  -2.260  -1.575  -6.848 1.00 . B A . 459 VAL HB   1 1 
        2  1906 2 2  9 VAL HG11 H  -1.603   0.758  -6.309 1.00 . B A . 459 VAL HG11 1 1 
        2  1907 2 2  9 VAL HG12 H  -0.883  -0.434  -5.226 1.00 . B A . 459 VAL HG12 1 1 
        2  1908 2 2  9 VAL HG13 H  -2.255   0.533  -4.686 1.00 . B A . 459 VAL HG13 1 1 
        2  1909 2 2  9 VAL HG21 H  -3.835  -1.526  -4.282 1.00 . B A . 459 VAL HG21 1 1 
        2  1910 2 2  9 VAL HG22 H  -2.258  -2.302  -4.422 1.00 . B A . 459 VAL HG22 1 1 
        2  1911 2 2  9 VAL HG23 H  -3.611  -2.872  -5.399 1.00 . B A . 459 VAL HG23 1 1 
        2  1912 2 2  9 VAL N    N  -5.024  -1.347  -7.004 1.00 . B A . 459 VAL N    1 1 
        2  1913 2 2  9 VAL O    O  -3.178   1.625  -7.710 1.00 . B A . 459 VAL O    1 1 
        2  1914 2 2 10 ARG C    C  -4.331   1.887 -10.430 1.00 . B A . 460 ARG C    1 1 
        2  1915 2 2 10 ARG CA   C  -3.457   0.647 -10.284 1.00 . B A . 460 ARG CA   1 1 
        2  1916 2 2 10 ARG CB   C  -3.639  -0.255 -11.508 1.00 . B A . 460 ARG CB   1 1 
        2  1917 2 2 10 ARG CD   C  -1.695  -1.709 -10.840 1.00 . B A . 460 ARG CD   1 1 
        2  1918 2 2 10 ARG CG   C  -3.142  -1.678 -11.311 1.00 . B A . 460 ARG CG   1 1 
        2  1919 2 2 10 ARG CZ   C  -0.776  -3.504 -12.255 1.00 . B A . 460 ARG CZ   1 1 
        2  1920 2 2 10 ARG H    H  -4.152  -0.976  -9.110 1.00 . B A . 460 ARG H    1 1 
        2  1921 2 2 10 ARG HA   H  -2.423   0.952 -10.222 1.00 . B A . 460 ARG HA   1 1 
        2  1922 2 2 10 ARG HB2  H  -4.689  -0.298 -11.755 1.00 . B A . 460 ARG HB2  1 1 
        2  1923 2 2 10 ARG HB3  H  -3.102   0.177 -12.340 1.00 . B A . 460 ARG HB3  1 1 
        2  1924 2 2 10 ARG HD2  H  -1.389  -0.702 -10.587 1.00 . B A . 460 ARG HD2  1 1 
        2  1925 2 2 10 ARG HD3  H  -1.629  -2.339  -9.962 1.00 . B A . 460 ARG HD3  1 1 
        2  1926 2 2 10 ARG HE   H  -0.178  -1.601 -12.290 1.00 . B A . 460 ARG HE   1 1 
        2  1927 2 2 10 ARG HG2  H  -3.761  -2.163 -10.571 1.00 . B A . 460 ARG HG2  1 1 
        2  1928 2 2 10 ARG HG3  H  -3.215  -2.207 -12.251 1.00 . B A . 460 ARG HG3  1 1 
        2  1929 2 2 10 ARG HH11 H  -2.243  -4.098 -10.995 1.00 . B A . 460 ARG HH11 1 1 
        2  1930 2 2 10 ARG HH12 H  -1.580  -5.342 -12.002 1.00 . B A . 460 ARG HH12 1 1 
        2  1931 2 2 10 ARG HH21 H   0.695  -3.235 -13.615 1.00 . B A . 460 ARG HH21 1 1 
        2  1932 2 2 10 ARG HH22 H   0.088  -4.852 -13.488 1.00 . B A . 460 ARG HH22 1 1 
        2  1933 2 2 10 ARG N    N  -3.788  -0.069  -9.056 1.00 . B A . 460 ARG N    1 1 
        2  1934 2 2 10 ARG NE   N  -0.798  -2.231 -11.868 1.00 . B A . 460 ARG NE   1 1 
        2  1935 2 2 10 ARG NH1  N  -1.601  -4.387 -11.705 1.00 . B A . 460 ARG NH1  1 1 
        2  1936 2 2 10 ARG NH2  N   0.071  -3.896 -13.197 1.00 . B A . 460 ARG NH2  1 1 
        2  1937 2 2 10 ARG O    O  -3.855   2.954 -10.812 1.00 . B A . 460 ARG O    1 1 
        2  1938 2 2 11 ARG C    C  -6.214   3.923  -9.196 1.00 . B A . 461 ARG C    1 1 
        2  1939 2 2 11 ARG CA   C  -6.567   2.826 -10.195 1.00 . B A . 461 ARG CA   1 1 
        2  1940 2 2 11 ARG CB   C  -7.980   2.283  -9.950 1.00 . B A . 461 ARG CB   1 1 
        2  1941 2 2 11 ARG CD   C  -9.873   1.932  -8.338 1.00 . B A . 461 ARG CD   1 1 
        2  1942 2 2 11 ARG CG   C  -8.445   2.415  -8.515 1.00 . B A . 461 ARG CG   1 1 
        2  1943 2 2 11 ARG CZ   C -12.078   2.905  -7.825 1.00 . B A . 461 ARG CZ   1 1 
        2  1944 2 2 11 ARG H    H  -5.923   0.856  -9.806 1.00 . B A . 461 ARG H    1 1 
        2  1945 2 2 11 ARG HA   H  -6.521   3.244 -11.184 1.00 . B A . 461 ARG HA   1 1 
        2  1946 2 2 11 ARG HB2  H  -8.676   2.815 -10.581 1.00 . B A . 461 ARG HB2  1 1 
        2  1947 2 2 11 ARG HB3  H  -7.997   1.234 -10.214 1.00 . B A . 461 ARG HB3  1 1 
        2  1948 2 2 11 ARG HD2  H -10.242   1.596  -9.293 1.00 . B A . 461 ARG HD2  1 1 
        2  1949 2 2 11 ARG HD3  H  -9.876   1.108  -7.637 1.00 . B A . 461 ARG HD3  1 1 
        2  1950 2 2 11 ARG HE   H -10.326   3.797  -7.483 1.00 . B A . 461 ARG HE   1 1 
        2  1951 2 2 11 ARG HG2  H  -7.795   1.827  -7.885 1.00 . B A . 461 ARG HG2  1 1 
        2  1952 2 2 11 ARG HG3  H  -8.387   3.456  -8.233 1.00 . B A . 461 ARG HG3  1 1 
        2  1953 2 2 11 ARG HH11 H -12.147   1.060  -8.653 1.00 . B A . 461 ARG HH11 1 1 
        2  1954 2 2 11 ARG HH12 H -13.684   1.767  -8.284 1.00 . B A . 461 ARG HH12 1 1 
        2  1955 2 2 11 ARG HH21 H -12.348   4.727  -6.995 1.00 . B A . 461 ARG HH21 1 1 
        2  1956 2 2 11 ARG HH22 H -13.799   3.848  -7.344 1.00 . B A . 461 ARG HH22 1 1 
        2  1957 2 2 11 ARG N    N  -5.611   1.732 -10.113 1.00 . B A . 461 ARG N    1 1 
        2  1958 2 2 11 ARG NE   N -10.749   2.986  -7.833 1.00 . B A . 461 ARG NE   1 1 
        2  1959 2 2 11 ARG NH1  N -12.686   1.822  -8.293 1.00 . B A . 461 ARG NH1  1 1 
        2  1960 2 2 11 ARG NH2  N -12.800   3.909  -7.349 1.00 . B A . 461 ARG NH2  1 1 
        2  1961 2 2 11 ARG O    O  -6.584   5.083  -9.377 1.00 . B A . 461 ARG O    1 1 
        2  1962 2 2 12 TYR C    C  -3.935   5.360  -7.620 1.00 . B A . 462 TYR C    1 1 
        2  1963 2 2 12 TYR CA   C  -5.089   4.495  -7.126 1.00 . B A . 462 TYR CA   1 1 
        2  1964 2 2 12 TYR CB   C  -4.693   3.757  -5.846 1.00 . B A . 462 TYR CB   1 1 
        2  1965 2 2 12 TYR CD1  C  -7.118   3.040  -5.645 1.00 . B A . 462 TYR CD1  1 1 
        2  1966 2 2 12 TYR CD2  C  -5.478   1.841  -4.398 1.00 . B A . 462 TYR CD2  1 1 
        2  1967 2 2 12 TYR CE1  C  -8.109   2.224  -5.132 1.00 . B A . 462 TYR CE1  1 1 
        2  1968 2 2 12 TYR CE2  C  -6.463   1.024  -3.884 1.00 . B A . 462 TYR CE2  1 1 
        2  1969 2 2 12 TYR CG   C  -5.784   2.863  -5.287 1.00 . B A . 462 TYR CG   1 1 
        2  1970 2 2 12 TYR CZ   C  -7.776   1.218  -4.253 1.00 . B A . 462 TYR CZ   1 1 
        2  1971 2 2 12 TYR H    H  -5.229   2.608  -8.060 1.00 . B A . 462 TYR H    1 1 
        2  1972 2 2 12 TYR HA   H  -5.931   5.134  -6.915 1.00 . B A . 462 TYR HA   1 1 
        2  1973 2 2 12 TYR HB2  H  -3.831   3.139  -6.049 1.00 . B A . 462 TYR HB2  1 1 
        2  1974 2 2 12 TYR HB3  H  -4.436   4.481  -5.086 1.00 . B A . 462 TYR HB3  1 1 
        2  1975 2 2 12 TYR HD1  H  -7.377   3.826  -6.336 1.00 . B A . 462 TYR HD1  1 1 
        2  1976 2 2 12 TYR HD2  H  -4.450   1.687  -4.111 1.00 . B A . 462 TYR HD2  1 1 
        2  1977 2 2 12 TYR HE1  H  -9.138   2.377  -5.423 1.00 . B A . 462 TYR HE1  1 1 
        2  1978 2 2 12 TYR HE2  H  -6.201   0.236  -3.196 1.00 . B A . 462 TYR HE2  1 1 
        2  1979 2 2 12 TYR HH   H  -9.498   0.941  -3.443 1.00 . B A . 462 TYR HH   1 1 
        2  1980 2 2 12 TYR N    N  -5.495   3.546  -8.147 1.00 . B A . 462 TYR N    1 1 
        2  1981 2 2 12 TYR O    O  -3.940   6.572  -7.426 1.00 . B A . 462 TYR O    1 1 
        2  1982 2 2 12 TYR OH   O  -8.760   0.404  -3.740 1.00 . B A . 462 TYR OH   1 1 
        2  1983 2 2 13 LEU C    C  -2.193   6.394  -9.905 1.00 . B A . 463 LEU C    1 1 
        2  1984 2 2 13 LEU CA   C  -1.798   5.445  -8.786 1.00 . B A . 463 LEU CA   1 1 
        2  1985 2 2 13 LEU CB   C  -0.751   4.460  -9.295 1.00 . B A . 463 LEU CB   1 1 
        2  1986 2 2 13 LEU CD1  C   0.459   2.286  -9.094 1.00 . B A . 463 LEU CD1  1 1 
        2  1987 2 2 13 LEU CD2  C  -0.597   3.316  -7.075 1.00 . B A . 463 LEU CD2  1 1 
        2  1988 2 2 13 LEU CG   C  -0.704   3.114  -8.579 1.00 . B A . 463 LEU CG   1 1 
        2  1989 2 2 13 LEU H    H  -3.009   3.768  -8.394 1.00 . B A . 463 LEU H    1 1 
        2  1990 2 2 13 LEU HA   H  -1.370   6.020  -7.981 1.00 . B A . 463 LEU HA   1 1 
        2  1991 2 2 13 LEU HB2  H  -0.936   4.279 -10.346 1.00 . B A . 463 LEU HB2  1 1 
        2  1992 2 2 13 LEU HB3  H   0.212   4.924  -9.188 1.00 . B A . 463 LEU HB3  1 1 
        2  1993 2 2 13 LEU HD11 H   0.170   1.246  -9.132 1.00 . B A . 463 LEU HD11 1 1 
        2  1994 2 2 13 LEU HD12 H   1.303   2.402  -8.431 1.00 . B A . 463 LEU HD12 1 1 
        2  1995 2 2 13 LEU HD13 H   0.729   2.622 -10.083 1.00 . B A . 463 LEU HD13 1 1 
        2  1996 2 2 13 LEU HD21 H  -0.817   4.346  -6.831 1.00 . B A . 463 LEU HD21 1 1 
        2  1997 2 2 13 LEU HD22 H   0.406   3.077  -6.749 1.00 . B A . 463 LEU HD22 1 1 
        2  1998 2 2 13 LEU HD23 H  -1.302   2.669  -6.574 1.00 . B A . 463 LEU HD23 1 1 
        2  1999 2 2 13 LEU HG   H  -1.613   2.571  -8.784 1.00 . B A . 463 LEU HG   1 1 
        2  2000 2 2 13 LEU N    N  -2.954   4.732  -8.264 1.00 . B A . 463 LEU N    1 1 
        2  2001 2 2 13 LEU O    O  -1.986   7.603  -9.807 1.00 . B A . 463 LEU O    1 1 
        2  2002 2 2 14 THR C    C  -4.033   7.835 -11.620 1.00 . B A . 464 THR C    1 1 
        2  2003 2 2 14 THR CA   C  -3.198   6.656 -12.101 1.00 . B A . 464 THR CA   1 1 
        2  2004 2 2 14 THR CB   C  -3.996   5.814 -13.100 1.00 . B A . 464 THR CB   1 1 
        2  2005 2 2 14 THR CG2  C  -3.233   5.516 -14.373 1.00 . B A . 464 THR CG2  1 1 
        2  2006 2 2 14 THR H    H  -2.916   4.875 -10.991 1.00 . B A . 464 THR H    1 1 
        2  2007 2 2 14 THR HA   H  -2.313   7.034 -12.586 1.00 . B A . 464 THR HA   1 1 
        2  2008 2 2 14 THR HB   H  -4.893   6.349 -13.370 1.00 . B A . 464 THR HB   1 1 
        2  2009 2 2 14 THR HG1  H  -5.330   4.548 -12.429 1.00 . B A . 464 THR HG1  1 1 
        2  2010 2 2 14 THR HG21 H  -3.557   6.189 -15.153 1.00 . B A . 464 THR HG21 1 1 
        2  2011 2 2 14 THR HG22 H  -3.424   4.496 -14.675 1.00 . B A . 464 THR HG22 1 1 
        2  2012 2 2 14 THR HG23 H  -2.176   5.647 -14.199 1.00 . B A . 464 THR HG23 1 1 
        2  2013 2 2 14 THR N    N  -2.770   5.843 -10.970 1.00 . B A . 464 THR N    1 1 
        2  2014 2 2 14 THR O    O  -4.095   8.878 -12.273 1.00 . B A . 464 THR O    1 1 
        2  2015 2 2 14 THR OG1  O  -4.375   4.576 -12.527 1.00 . B A . 464 THR OG1  1 1 
        2  2016 2 2 15 ARG C    C  -4.660   9.612  -8.988 1.00 . B A . 465 ARG C    1 1 
        2  2017 2 2 15 ARG CA   C  -5.494   8.699  -9.887 1.00 . B A . 465 ARG CA   1 1 
        2  2018 2 2 15 ARG CB   C  -6.645   8.083  -9.089 1.00 . B A . 465 ARG CB   1 1 
        2  2019 2 2 15 ARG CD   C  -8.990   7.182  -9.089 1.00 . B A . 465 ARG CD   1 1 
        2  2020 2 2 15 ARG CG   C  -7.854   7.729  -9.938 1.00 . B A . 465 ARG CG   1 1 
        2  2021 2 2 15 ARG CZ   C -10.013   7.668  -6.900 1.00 . B A . 465 ARG CZ   1 1 
        2  2022 2 2 15 ARG H    H  -4.579   6.811 -10.000 1.00 . B A . 465 ARG H    1 1 
        2  2023 2 2 15 ARG HA   H  -5.898   9.272 -10.699 1.00 . B A . 465 ARG HA   1 1 
        2  2024 2 2 15 ARG HB2  H  -6.292   7.182  -8.608 1.00 . B A . 465 ARG HB2  1 1 
        2  2025 2 2 15 ARG HB3  H  -6.956   8.785  -8.331 1.00 . B A . 465 ARG HB3  1 1 
        2  2026 2 2 15 ARG HD2  H  -9.874   7.102  -9.702 1.00 . B A . 465 ARG HD2  1 1 
        2  2027 2 2 15 ARG HD3  H  -8.713   6.203  -8.726 1.00 . B A . 465 ARG HD3  1 1 
        2  2028 2 2 15 ARG HE   H  -8.917   8.954  -7.960 1.00 . B A . 465 ARG HE   1 1 
        2  2029 2 2 15 ARG HG2  H  -8.195   8.616 -10.450 1.00 . B A . 465 ARG HG2  1 1 
        2  2030 2 2 15 ARG HG3  H  -7.567   6.981 -10.663 1.00 . B A . 465 ARG HG3  1 1 
        2  2031 2 2 15 ARG HH11 H -10.366   5.801  -7.595 1.00 . B A . 465 ARG HH11 1 1 
        2  2032 2 2 15 ARG HH12 H -11.075   6.167  -6.058 1.00 . B A . 465 ARG HH12 1 1 
        2  2033 2 2 15 ARG HH21 H  -9.847   9.438  -5.939 1.00 . B A . 465 ARG HH21 1 1 
        2  2034 2 2 15 ARG HH22 H -10.781   8.231  -5.117 1.00 . B A . 465 ARG HH22 1 1 
        2  2035 2 2 15 ARG N    N  -4.669   7.660 -10.469 1.00 . B A . 465 ARG N    1 1 
        2  2036 2 2 15 ARG NE   N  -9.283   8.046  -7.947 1.00 . B A . 465 ARG NE   1 1 
        2  2037 2 2 15 ARG NH1  N -10.527   6.445  -6.847 1.00 . B A . 465 ARG NH1  1 1 
        2  2038 2 2 15 ARG NH2  N -10.232   8.515  -5.903 1.00 . B A . 465 ARG NH2  1 1 
        2  2039 2 2 15 ARG O    O  -4.811  10.833  -9.012 1.00 . B A . 465 ARG O    1 1 
        2  2040 2 2 16 LYS C    C  -1.884   8.808  -6.644 1.00 . B A . 466 LYS C    1 1 
        2  2041 2 2 16 LYS CA   C  -2.910   9.747  -7.284 1.00 . B A . 466 LYS CA   1 1 
        2  2042 2 2 16 LYS CB   C  -3.740  10.467  -6.209 1.00 . B A . 466 LYS CB   1 1 
        2  2043 2 2 16 LYS CD   C  -4.936   8.422  -5.377 1.00 . B A . 466 LYS CD   1 1 
        2  2044 2 2 16 LYS CE   C  -4.461   7.145  -4.701 1.00 . B A . 466 LYS CE   1 1 
        2  2045 2 2 16 LYS CG   C  -4.073   9.610  -4.995 1.00 . B A . 466 LYS CG   1 1 
        2  2046 2 2 16 LYS H    H  -3.704   8.027  -8.227 1.00 . B A . 466 LYS H    1 1 
        2  2047 2 2 16 LYS HA   H  -2.385  10.482  -7.867 1.00 . B A . 466 LYS HA   1 1 
        2  2048 2 2 16 LYS HB2  H  -3.192  11.332  -5.869 1.00 . B A . 466 LYS HB2  1 1 
        2  2049 2 2 16 LYS HB3  H  -4.668  10.795  -6.653 1.00 . B A . 466 LYS HB3  1 1 
        2  2050 2 2 16 LYS HD2  H  -5.954   8.618  -5.079 1.00 . B A . 466 LYS HD2  1 1 
        2  2051 2 2 16 LYS HD3  H  -4.891   8.290  -6.447 1.00 . B A . 466 LYS HD3  1 1 
        2  2052 2 2 16 LYS HE2  H  -5.120   6.338  -4.982 1.00 . B A . 466 LYS HE2  1 1 
        2  2053 2 2 16 LYS HE3  H  -3.458   6.926  -5.038 1.00 . B A . 466 LYS HE3  1 1 
        2  2054 2 2 16 LYS HG2  H  -3.154   9.251  -4.556 1.00 . B A . 466 LYS HG2  1 1 
        2  2055 2 2 16 LYS HG3  H  -4.605  10.215  -4.276 1.00 . B A . 466 LYS HG3  1 1 
        2  2056 2 2 16 LYS HZ1  H  -5.428   7.208  -2.850 1.00 . B A . 466 LYS HZ1  1 1 
        2  2057 2 2 16 LYS HZ2  H  -4.051   8.188  -2.937 1.00 . B A . 466 LYS HZ2  1 1 
        2  2058 2 2 16 LYS HZ3  H  -3.886   6.510  -2.795 1.00 . B A . 466 LYS HZ3  1 1 
        2  2059 2 2 16 LYS N    N  -3.778   9.005  -8.195 1.00 . B A . 466 LYS N    1 1 
        2  2060 2 2 16 LYS NZ   N  -4.456   7.272  -3.217 1.00 . B A . 466 LYS NZ   1 1 
        2  2061 2 2 16 LYS O    O  -2.059   7.594  -6.654 1.00 . B A . 466 LYS O    1 1 
        2  2062 2 2 17 PRO C    C  -0.181   7.936  -4.125 1.00 . B A . 467 PRO C    1 1 
        2  2063 2 2 17 PRO CA   C   0.249   8.523  -5.466 1.00 . B A . 467 PRO CA   1 1 
        2  2064 2 2 17 PRO CB   C   1.410   9.493  -5.296 1.00 . B A . 467 PRO CB   1 1 
        2  2065 2 2 17 PRO CD   C  -0.466  10.785  -6.025 1.00 . B A . 467 PRO CD   1 1 
        2  2066 2 2 17 PRO CG   C   0.768  10.826  -5.160 1.00 . B A . 467 PRO CG   1 1 
        2  2067 2 2 17 PRO HA   H   0.544   7.727  -6.118 1.00 . B A . 467 PRO HA   1 1 
        2  2068 2 2 17 PRO HB2  H   1.974   9.231  -4.416 1.00 . B A . 467 PRO HB2  1 1 
        2  2069 2 2 17 PRO HB3  H   2.049   9.451  -6.165 1.00 . B A . 467 PRO HB3  1 1 
        2  2070 2 2 17 PRO HD2  H  -1.269  11.342  -5.562 1.00 . B A . 467 PRO HD2  1 1 
        2  2071 2 2 17 PRO HD3  H  -0.250  11.175  -7.010 1.00 . B A . 467 PRO HD3  1 1 
        2  2072 2 2 17 PRO HG2  H   0.498  10.997  -4.128 1.00 . B A . 467 PRO HG2  1 1 
        2  2073 2 2 17 PRO HG3  H   1.444  11.593  -5.509 1.00 . B A . 467 PRO HG3  1 1 
        2  2074 2 2 17 PRO N    N  -0.789   9.348  -6.086 1.00 . B A . 467 PRO N    1 1 
        2  2075 2 2 17 PRO O    O  -1.250   8.263  -3.610 1.00 . B A . 467 PRO O    1 1 
        2  2076 2 2 18 MET C    C   1.538   5.714  -1.669 1.00 . B A . 468 MET C    1 1 
        2  2077 2 2 18 MET CA   C   0.337   6.425  -2.285 1.00 . B A . 468 MET CA   1 1 
        2  2078 2 2 18 MET CB   C  -0.812   5.411  -2.437 1.00 . B A . 468 MET CB   1 1 
        2  2079 2 2 18 MET CE   C   1.811   2.811  -4.077 1.00 . B A . 468 MET CE   1 1 
        2  2080 2 2 18 MET CG   C  -0.434   4.108  -3.131 1.00 . B A . 468 MET CG   1 1 
        2  2081 2 2 18 MET H    H   1.491   6.827  -4.017 1.00 . B A . 468 MET H    1 1 
        2  2082 2 2 18 MET HA   H   0.021   7.199  -1.611 1.00 . B A . 468 MET HA   1 1 
        2  2083 2 2 18 MET HB2  H  -1.171   5.159  -1.448 1.00 . B A . 468 MET HB2  1 1 
        2  2084 2 2 18 MET HB3  H  -1.621   5.858  -2.990 1.00 . B A . 468 MET HB3  1 1 
        2  2085 2 2 18 MET HE1  H   2.246   2.891  -3.091 1.00 . B A . 468 MET HE1  1 1 
        2  2086 2 2 18 MET HE2  H   2.600   2.727  -4.812 1.00 . B A . 468 MET HE2  1 1 
        2  2087 2 2 18 MET HE3  H   1.184   1.935  -4.123 1.00 . B A . 468 MET HE3  1 1 
        2  2088 2 2 18 MET HG2  H  -0.062   3.428  -2.387 1.00 . B A . 468 MET HG2  1 1 
        2  2089 2 2 18 MET HG3  H  -1.326   3.694  -3.583 1.00 . B A . 468 MET HG3  1 1 
        2  2090 2 2 18 MET N    N   0.653   7.056  -3.563 1.00 . B A . 468 MET N    1 1 
        2  2091 2 2 18 MET O    O   2.494   5.348  -2.353 1.00 . B A . 468 MET O    1 1 
        2  2092 2 2 18 MET SD   S   0.826   4.271  -4.409 1.00 . B A . 468 MET SD   1 1 
        2  2093 2 2 19 THR C    C   1.868   3.478   0.894 1.00 . B A . 469 THR C    1 1 
        2  2094 2 2 19 THR CA   C   2.462   4.793   0.398 1.00 . B A . 469 THR CA   1 1 
        2  2095 2 2 19 THR CB   C   2.935   5.640   1.582 1.00 . B A . 469 THR CB   1 1 
        2  2096 2 2 19 THR CG2  C   3.152   7.096   1.229 1.00 . B A . 469 THR CG2  1 1 
        2  2097 2 2 19 THR H    H   0.636   5.800   0.096 1.00 . B A . 469 THR H    1 1 
        2  2098 2 2 19 THR HA   H   3.297   4.587  -0.258 1.00 . B A . 469 THR HA   1 1 
        2  2099 2 2 19 THR HB   H   3.873   5.245   1.942 1.00 . B A . 469 THR HB   1 1 
        2  2100 2 2 19 THR HG1  H   1.192   6.045   2.378 1.00 . B A . 469 THR HG1  1 1 
        2  2101 2 2 19 THR HG21 H   2.346   7.438   0.597 1.00 . B A . 469 THR HG21 1 1 
        2  2102 2 2 19 THR HG22 H   4.091   7.204   0.707 1.00 . B A . 469 THR HG22 1 1 
        2  2103 2 2 19 THR HG23 H   3.173   7.686   2.134 1.00 . B A . 469 THR HG23 1 1 
        2  2104 2 2 19 THR N    N   1.441   5.498  -0.365 1.00 . B A . 469 THR N    1 1 
        2  2105 2 2 19 THR O    O   0.647   3.359   1.009 1.00 . B A . 469 THR O    1 1 
        2  2106 2 2 19 THR OG1  O   1.994   5.591   2.640 1.00 . B A . 469 THR OG1  1 1 
        2  2107 2 2 20 THR C    C   1.239   1.342   2.787 1.00 . B A . 470 THR C    1 1 
        2  2108 2 2 20 THR CA   C   2.204   1.188   1.626 1.00 . B A . 470 THR CA   1 1 
        2  2109 2 2 20 THR CB   C   3.353   0.254   2.008 1.00 . B A . 470 THR CB   1 1 
        2  2110 2 2 20 THR CG2  C   3.788  -0.644   0.871 1.00 . B A . 470 THR CG2  1 1 
        2  2111 2 2 20 THR H    H   3.669   2.617   1.051 1.00 . B A . 470 THR H    1 1 
        2  2112 2 2 20 THR HA   H   1.662   0.752   0.813 1.00 . B A . 470 THR HA   1 1 
        2  2113 2 2 20 THR HB   H   3.034  -0.378   2.824 1.00 . B A . 470 THR HB   1 1 
        2  2114 2 2 20 THR HG1  H   5.187   0.379   2.671 1.00 . B A . 470 THR HG1  1 1 
        2  2115 2 2 20 THR HG21 H   3.881  -0.060  -0.032 1.00 . B A . 470 THR HG21 1 1 
        2  2116 2 2 20 THR HG22 H   3.050  -1.420   0.723 1.00 . B A . 470 THR HG22 1 1 
        2  2117 2 2 20 THR HG23 H   4.741  -1.092   1.110 1.00 . B A . 470 THR HG23 1 1 
        2  2118 2 2 20 THR N    N   2.706   2.485   1.169 1.00 . B A . 470 THR N    1 1 
        2  2119 2 2 20 THR O    O   0.182   0.713   2.815 1.00 . B A . 470 THR O    1 1 
        2  2120 2 2 20 THR OG1  O   4.485   0.988   2.431 1.00 . B A . 470 THR OG1  1 1 
        2  2121 2 2 21 LYS C    C  -0.601   2.996   4.422 1.00 . B A . 471 LYS C    1 1 
        2  2122 2 2 21 LYS CA   C   0.738   2.439   4.880 1.00 . B A . 471 LYS CA   1 1 
        2  2123 2 2 21 LYS CB   C   1.405   3.416   5.850 1.00 . B A . 471 LYS CB   1 1 
        2  2124 2 2 21 LYS CD   C   3.771   4.024   5.262 1.00 . B A . 471 LYS CD   1 1 
        2  2125 2 2 21 LYS CE   C   4.955   3.262   4.689 1.00 . B A . 471 LYS CE   1 1 
        2  2126 2 2 21 LYS CG   C   2.876   3.124   6.097 1.00 . B A . 471 LYS CG   1 1 
        2  2127 2 2 21 LYS H    H   2.438   2.675   3.639 1.00 . B A . 471 LYS H    1 1 
        2  2128 2 2 21 LYS HA   H   0.573   1.498   5.381 1.00 . B A . 471 LYS HA   1 1 
        2  2129 2 2 21 LYS HB2  H   1.322   4.416   5.450 1.00 . B A . 471 LYS HB2  1 1 
        2  2130 2 2 21 LYS HB3  H   0.888   3.373   6.797 1.00 . B A . 471 LYS HB3  1 1 
        2  2131 2 2 21 LYS HD2  H   3.189   4.437   4.449 1.00 . B A . 471 LYS HD2  1 1 
        2  2132 2 2 21 LYS HD3  H   4.140   4.824   5.888 1.00 . B A . 471 LYS HD3  1 1 
        2  2133 2 2 21 LYS HE2  H   5.864   3.664   5.113 1.00 . B A . 471 LYS HE2  1 1 
        2  2134 2 2 21 LYS HE3  H   4.864   2.220   4.959 1.00 . B A . 471 LYS HE3  1 1 
        2  2135 2 2 21 LYS HG2  H   3.096   3.289   7.141 1.00 . B A . 471 LYS HG2  1 1 
        2  2136 2 2 21 LYS HG3  H   3.077   2.094   5.842 1.00 . B A . 471 LYS HG3  1 1 
        2  2137 2 2 21 LYS HZ1  H   4.066   3.469   2.811 1.00 . B A . 471 LYS HZ1  1 1 
        2  2138 2 2 21 LYS HZ2  H   5.473   2.530   2.802 1.00 . B A . 471 LYS HZ2  1 1 
        2  2139 2 2 21 LYS HZ3  H   5.580   4.213   2.937 1.00 . B A . 471 LYS HZ3  1 1 
        2  2140 2 2 21 LYS N    N   1.594   2.193   3.729 1.00 . B A . 471 LYS N    1 1 
        2  2141 2 2 21 LYS NZ   N   5.023   3.376   3.206 1.00 . B A . 471 LYS NZ   1 1 
        2  2142 2 2 21 LYS O    O  -1.654   2.433   4.707 1.00 . B A . 471 LYS O    1 1 
        2  2143 2 2 22 ASP C    C  -2.591   3.797   2.335 1.00 . B A . 472 ASP C    1 1 
        2  2144 2 2 22 ASP CA   C  -1.753   4.747   3.195 1.00 . B A . 472 ASP CA   1 1 
        2  2145 2 2 22 ASP CB   C  -1.381   5.992   2.387 1.00 . B A . 472 ASP CB   1 1 
        2  2146 2 2 22 ASP CG   C  -2.598   6.724   1.854 1.00 . B A . 472 ASP CG   1 1 
        2  2147 2 2 22 ASP H    H   0.328   4.503   3.503 1.00 . B A . 472 ASP H    1 1 
        2  2148 2 2 22 ASP HA   H  -2.344   5.050   4.047 1.00 . B A . 472 ASP HA   1 1 
        2  2149 2 2 22 ASP HB2  H  -0.827   6.671   3.021 1.00 . B A . 472 ASP HB2  1 1 
        2  2150 2 2 22 ASP HB3  H  -0.763   5.698   1.549 1.00 . B A . 472 ASP HB3  1 1 
        2  2151 2 2 22 ASP N    N  -0.548   4.104   3.701 1.00 . B A . 472 ASP N    1 1 
        2  2152 2 2 22 ASP O    O  -3.779   4.040   2.122 1.00 . B A . 472 ASP O    1 1 
        2  2153 2 2 22 ASP OD1  O  -3.310   7.359   2.660 1.00 . B A . 472 ASP OD1  1 1 
        2  2154 2 2 22 ASP OD2  O  -2.839   6.660   0.629 1.00 . B A . 472 ASP OD2  1 1 
        2  2155 2 2 23 LEU C    C  -3.521   0.777   1.794 1.00 . B A . 473 LEU C    1 1 
        2  2156 2 2 23 LEU CA   C  -2.708   1.780   0.981 1.00 . B A . 473 LEU CA   1 1 
        2  2157 2 2 23 LEU CB   C  -1.762   1.031   0.056 1.00 . B A . 473 LEU CB   1 1 
        2  2158 2 2 23 LEU CD1  C   0.299   1.389  -1.289 1.00 . B A . 473 LEU CD1  1 1 
        2  2159 2 2 23 LEU CD2  C  -1.949   1.802  -2.300 1.00 . B A . 473 LEU CD2  1 1 
        2  2160 2 2 23 LEU CG   C  -1.116   1.870  -1.028 1.00 . B A . 473 LEU CG   1 1 
        2  2161 2 2 23 LEU H    H  -1.026   2.574   2.009 1.00 . B A . 473 LEU H    1 1 
        2  2162 2 2 23 LEU HA   H  -3.383   2.349   0.376 1.00 . B A . 473 LEU HA   1 1 
        2  2163 2 2 23 LEU HB2  H  -0.983   0.573   0.652 1.00 . B A . 473 LEU HB2  1 1 
        2  2164 2 2 23 LEU HB3  H  -2.328   0.258  -0.434 1.00 . B A . 473 LEU HB3  1 1 
        2  2165 2 2 23 LEU HD11 H   0.568   1.608  -2.311 1.00 . B A . 473 LEU HD11 1 1 
        2  2166 2 2 23 LEU HD12 H   0.353   0.325  -1.124 1.00 . B A . 473 LEU HD12 1 1 
        2  2167 2 2 23 LEU HD13 H   0.981   1.892  -0.624 1.00 . B A . 473 LEU HD13 1 1 
        2  2168 2 2 23 LEU HD21 H  -1.296   1.757  -3.158 1.00 . B A . 473 LEU HD21 1 1 
        2  2169 2 2 23 LEU HD22 H  -2.574   2.680  -2.368 1.00 . B A . 473 LEU HD22 1 1 
        2  2170 2 2 23 LEU HD23 H  -2.572   0.920  -2.277 1.00 . B A . 473 LEU HD23 1 1 
        2  2171 2 2 23 LEU HG   H  -1.069   2.900  -0.707 1.00 . B A . 473 LEU HG   1 1 
        2  2172 2 2 23 LEU N    N  -1.980   2.725   1.826 1.00 . B A . 473 LEU N    1 1 
        2  2173 2 2 23 LEU O    O  -4.617   0.391   1.395 1.00 . B A . 473 LEU O    1 1 
        2  2174 2 2 24 LEU C    C  -4.650  -0.003   4.711 1.00 . B A . 474 LEU C    1 1 
        2  2175 2 2 24 LEU CA   C  -3.648  -0.648   3.755 1.00 . B A . 474 LEU CA   1 1 
        2  2176 2 2 24 LEU CB   C  -2.647  -1.497   4.544 1.00 . B A . 474 LEU CB   1 1 
        2  2177 2 2 24 LEU CD1  C  -1.568  -0.727   6.671 1.00 . B A . 474 LEU CD1  1 1 
        2  2178 2 2 24 LEU CD2  C  -0.156  -1.303   4.685 1.00 . B A . 474 LEU CD2  1 1 
        2  2179 2 2 24 LEU CG   C  -1.484  -0.724   5.151 1.00 . B A . 474 LEU CG   1 1 
        2  2180 2 2 24 LEU H    H  -2.090   0.661   3.164 1.00 . B A . 474 LEU H    1 1 
        2  2181 2 2 24 LEU HA   H  -4.184  -1.295   3.096 1.00 . B A . 474 LEU HA   1 1 
        2  2182 2 2 24 LEU HB2  H  -3.182  -1.993   5.344 1.00 . B A . 474 LEU HB2  1 1 
        2  2183 2 2 24 LEU HB3  H  -2.244  -2.250   3.880 1.00 . B A . 474 LEU HB3  1 1 
        2  2184 2 2 24 LEU HD11 H  -1.247   0.232   7.051 1.00 . B A . 474 LEU HD11 1 1 
        2  2185 2 2 24 LEU HD12 H  -0.929  -1.503   7.065 1.00 . B A . 474 LEU HD12 1 1 
        2  2186 2 2 24 LEU HD13 H  -2.588  -0.912   6.975 1.00 . B A . 474 LEU HD13 1 1 
        2  2187 2 2 24 LEU HD21 H   0.207  -2.007   5.420 1.00 . B A . 474 LEU HD21 1 1 
        2  2188 2 2 24 LEU HD22 H   0.562  -0.507   4.565 1.00 . B A . 474 LEU HD22 1 1 
        2  2189 2 2 24 LEU HD23 H  -0.295  -1.808   3.741 1.00 . B A . 474 LEU HD23 1 1 
        2  2190 2 2 24 LEU HG   H  -1.543   0.294   4.818 1.00 . B A . 474 LEU HG   1 1 
        2  2191 2 2 24 LEU N    N  -2.970   0.335   2.914 1.00 . B A . 474 LEU N    1 1 
        2  2192 2 2 24 LEU O    O  -5.753  -0.517   4.897 1.00 . B A . 474 LEU O    1 1 
        2  2193 2 2 25 LYS C    C  -6.551   1.975   5.702 1.00 . B A . 475 LYS C    1 1 
        2  2194 2 2 25 LYS CA   C  -5.140   1.812   6.261 1.00 . B A . 475 LYS CA   1 1 
        2  2195 2 2 25 LYS CB   C  -4.541   3.172   6.605 1.00 . B A . 475 LYS CB   1 1 
        2  2196 2 2 25 LYS CD   C  -3.147   2.228   8.461 1.00 . B A . 475 LYS CD   1 1 
        2  2197 2 2 25 LYS CE   C  -1.929   2.518   9.324 1.00 . B A . 475 LYS CE   1 1 
        2  2198 2 2 25 LYS CG   C  -3.148   3.066   7.198 1.00 . B A . 475 LYS CG   1 1 
        2  2199 2 2 25 LYS H    H  -3.377   1.482   5.147 1.00 . B A . 475 LYS H    1 1 
        2  2200 2 2 25 LYS HA   H  -5.193   1.219   7.162 1.00 . B A . 475 LYS HA   1 1 
        2  2201 2 2 25 LYS HB2  H  -4.484   3.769   5.704 1.00 . B A . 475 LYS HB2  1 1 
        2  2202 2 2 25 LYS HB3  H  -5.180   3.668   7.320 1.00 . B A . 475 LYS HB3  1 1 
        2  2203 2 2 25 LYS HD2  H  -4.039   2.446   9.029 1.00 . B A . 475 LYS HD2  1 1 
        2  2204 2 2 25 LYS HD3  H  -3.141   1.183   8.183 1.00 . B A . 475 LYS HD3  1 1 
        2  2205 2 2 25 LYS HE2  H  -1.599   3.528   9.129 1.00 . B A . 475 LYS HE2  1 1 
        2  2206 2 2 25 LYS HE3  H  -2.210   2.426  10.363 1.00 . B A . 475 LYS HE3  1 1 
        2  2207 2 2 25 LYS HG2  H  -2.497   2.605   6.478 1.00 . B A . 475 LYS HG2  1 1 
        2  2208 2 2 25 LYS HG3  H  -2.789   4.052   7.427 1.00 . B A . 475 LYS HG3  1 1 
        2  2209 2 2 25 LYS HZ1  H  -0.418   1.765   8.093 1.00 . B A . 475 LYS HZ1  1 1 
        2  2210 2 2 25 LYS HZ2  H  -1.150   0.596   9.072 1.00 . B A . 475 LYS HZ2  1 1 
        2  2211 2 2 25 LYS HZ3  H  -0.055   1.696   9.744 1.00 . B A . 475 LYS HZ3  1 1 
        2  2212 2 2 25 LYS N    N  -4.268   1.116   5.323 1.00 . B A . 475 LYS N    1 1 
        2  2213 2 2 25 LYS NZ   N  -0.810   1.579   9.039 1.00 . B A . 475 LYS NZ   1 1 
        2  2214 2 2 25 LYS O    O  -7.521   2.054   6.457 1.00 . B A . 475 LYS O    1 1 
        2  2215 2 2 26 LYS C    C  -8.617   0.804   3.513 1.00 . B A . 476 LYS C    1 1 
        2  2216 2 2 26 LYS CA   C  -7.958   2.166   3.733 1.00 . B A . 476 LYS CA   1 1 
        2  2217 2 2 26 LYS CB   C  -7.826   2.913   2.402 1.00 . B A . 476 LYS CB   1 1 
        2  2218 2 2 26 LYS CD   C  -6.958   2.491   0.084 1.00 . B A . 476 LYS CD   1 1 
        2  2219 2 2 26 LYS CE   C  -7.638   1.204  -0.350 1.00 . B A . 476 LYS CE   1 1 
        2  2220 2 2 26 LYS CG   C  -6.635   2.476   1.569 1.00 . B A . 476 LYS CG   1 1 
        2  2221 2 2 26 LYS H    H  -5.859   1.950   3.830 1.00 . B A . 476 LYS H    1 1 
        2  2222 2 2 26 LYS HA   H  -8.578   2.743   4.394 1.00 . B A . 476 LYS HA   1 1 
        2  2223 2 2 26 LYS HB2  H  -8.723   2.750   1.821 1.00 . B A . 476 LYS HB2  1 1 
        2  2224 2 2 26 LYS HB3  H  -7.725   3.972   2.608 1.00 . B A . 476 LYS HB3  1 1 
        2  2225 2 2 26 LYS HD2  H  -7.617   3.322  -0.123 1.00 . B A . 476 LYS HD2  1 1 
        2  2226 2 2 26 LYS HD3  H  -6.040   2.610  -0.473 1.00 . B A . 476 LYS HD3  1 1 
        2  2227 2 2 26 LYS HE2  H  -7.200   0.877  -1.282 1.00 . B A . 476 LYS HE2  1 1 
        2  2228 2 2 26 LYS HE3  H  -7.473   0.451   0.407 1.00 . B A . 476 LYS HE3  1 1 
        2  2229 2 2 26 LYS HG2  H  -5.810   3.147   1.754 1.00 . B A . 476 LYS HG2  1 1 
        2  2230 2 2 26 LYS HG3  H  -6.359   1.474   1.856 1.00 . B A . 476 LYS HG3  1 1 
        2  2231 2 2 26 LYS HZ1  H  -9.289   2.263  -1.068 1.00 . B A . 476 LYS HZ1  1 1 
        2  2232 2 2 26 LYS HZ2  H  -9.581   1.440   0.379 1.00 . B A . 476 LYS HZ2  1 1 
        2  2233 2 2 26 LYS HZ3  H  -9.496   0.584  -1.077 1.00 . B A . 476 LYS HZ3  1 1 
        2  2234 2 2 26 LYS N    N  -6.662   2.020   4.379 1.00 . B A . 476 LYS N    1 1 
        2  2235 2 2 26 LYS NZ   N  -9.104   1.385  -0.542 1.00 . B A . 476 LYS NZ   1 1 
        2  2236 2 2 26 LYS O    O  -9.825   0.653   3.700 1.00 . B A . 476 LYS O    1 1 
        2  2237 2 2 27 PHE C    C  -8.609  -2.273   4.186 1.00 . B A . 477 PHE C    1 1 
        2  2238 2 2 27 PHE CA   C  -8.317  -1.532   2.880 1.00 . B A . 477 PHE CA   1 1 
        2  2239 2 2 27 PHE CB   C  -7.289  -2.317   2.075 1.00 . B A . 477 PHE CB   1 1 
        2  2240 2 2 27 PHE CD1  C  -8.529  -2.228  -0.105 1.00 . B A . 477 PHE CD1  1 1 
        2  2241 2 2 27 PHE CD2  C  -6.218  -1.648  -0.083 1.00 . B A . 477 PHE CD2  1 1 
        2  2242 2 2 27 PHE CE1  C  -8.578  -1.992  -1.464 1.00 . B A . 477 PHE CE1  1 1 
        2  2243 2 2 27 PHE CE2  C  -6.260  -1.413  -1.439 1.00 . B A . 477 PHE CE2  1 1 
        2  2244 2 2 27 PHE CG   C  -7.348  -2.058   0.600 1.00 . B A . 477 PHE CG   1 1 
        2  2245 2 2 27 PHE CZ   C  -7.442  -1.584  -2.133 1.00 . B A . 477 PHE CZ   1 1 
        2  2246 2 2 27 PHE H    H  -6.865  -0.012   2.984 1.00 . B A . 477 PHE H    1 1 
        2  2247 2 2 27 PHE HA   H  -9.228  -1.455   2.306 1.00 . B A . 477 PHE HA   1 1 
        2  2248 2 2 27 PHE HB2  H  -6.298  -2.050   2.416 1.00 . B A . 477 PHE HB2  1 1 
        2  2249 2 2 27 PHE HB3  H  -7.448  -3.369   2.237 1.00 . B A . 477 PHE HB3  1 1 
        2  2250 2 2 27 PHE HD1  H  -9.417  -2.547   0.415 1.00 . B A . 477 PHE HD1  1 1 
        2  2251 2 2 27 PHE HD2  H  -5.293  -1.514   0.456 1.00 . B A . 477 PHE HD2  1 1 
        2  2252 2 2 27 PHE HE1  H  -9.504  -2.127  -2.003 1.00 . B A . 477 PHE HE1  1 1 
        2  2253 2 2 27 PHE HE2  H  -5.370  -1.091  -1.955 1.00 . B A . 477 PHE HE2  1 1 
        2  2254 2 2 27 PHE HZ   H  -7.476  -1.400  -3.197 1.00 . B A . 477 PHE HZ   1 1 
        2  2255 2 2 27 PHE N    N  -7.817  -0.187   3.119 1.00 . B A . 477 PHE N    1 1 
        2  2256 2 2 27 PHE O    O  -9.033  -3.428   4.166 1.00 . B A . 477 PHE O    1 1 
        2  2257 2 2 28 GLN C    C  -9.951  -2.925   6.700 1.00 . B A . 478 GLN C    1 1 
        2  2258 2 2 28 GLN CA   C  -8.595  -2.224   6.630 1.00 . B A . 478 GLN CA   1 1 
        2  2259 2 2 28 GLN CB   C  -8.505  -1.161   7.727 1.00 . B A . 478 GLN CB   1 1 
        2  2260 2 2 28 GLN CD   C  -7.364  -0.648   9.921 1.00 . B A . 478 GLN CD   1 1 
        2  2261 2 2 28 GLN CG   C  -8.033  -1.706   9.065 1.00 . B A . 478 GLN CG   1 1 
        2  2262 2 2 28 GLN H    H  -8.018  -0.702   5.278 1.00 . B A . 478 GLN H    1 1 
        2  2263 2 2 28 GLN HA   H  -7.819  -2.956   6.792 1.00 . B A . 478 GLN HA   1 1 
        2  2264 2 2 28 GLN HB2  H  -7.814  -0.392   7.411 1.00 . B A . 478 GLN HB2  1 1 
        2  2265 2 2 28 GLN HB3  H  -9.482  -0.721   7.866 1.00 . B A . 478 GLN HB3  1 1 
        2  2266 2 2 28 GLN HE21 H  -8.927   0.563   9.682 1.00 . B A . 478 GLN HE21 1 1 
        2  2267 2 2 28 GLN HE22 H  -7.630   1.182  10.658 1.00 . B A . 478 GLN HE22 1 1 
        2  2268 2 2 28 GLN HG2  H  -8.885  -2.096   9.601 1.00 . B A . 478 GLN HG2  1 1 
        2  2269 2 2 28 GLN HG3  H  -7.327  -2.502   8.885 1.00 . B A . 478 GLN HG3  1 1 
        2  2270 2 2 28 GLN N    N  -8.366  -1.615   5.320 1.00 . B A . 478 GLN N    1 1 
        2  2271 2 2 28 GLN NE2  N  -8.042   0.479  10.106 1.00 . B A . 478 GLN NE2  1 1 
        2  2272 2 2 28 GLN O    O -10.760  -2.835   5.777 1.00 . B A . 478 GLN O    1 1 
        2  2273 2 2 28 GLN OE1  O  -6.253  -0.842  10.412 1.00 . B A . 478 GLN OE1  1 1 
        2  2274 2 2 29 THR C    C -12.653  -3.421   7.858 1.00 . B A . 479 THR C    1 1 
        2  2275 2 2 29 THR CA   C -11.444  -4.343   8.013 1.00 . B A . 479 THR CA   1 1 
        2  2276 2 2 29 THR CB   C -11.462  -4.989   9.400 1.00 . B A . 479 THR CB   1 1 
        2  2277 2 2 29 THR CG2  C -10.469  -6.121   9.546 1.00 . B A . 479 THR CG2  1 1 
        2  2278 2 2 29 THR H    H  -9.504  -3.651   8.508 1.00 . B A . 479 THR H    1 1 
        2  2279 2 2 29 THR HA   H -11.503  -5.119   7.266 1.00 . B A . 479 THR HA   1 1 
        2  2280 2 2 29 THR HB   H -12.449  -5.389   9.585 1.00 . B A . 479 THR HB   1 1 
        2  2281 2 2 29 THR HG1  H -10.253  -3.771  10.345 1.00 . B A . 479 THR HG1  1 1 
        2  2282 2 2 29 THR HG21 H -10.644  -6.857   8.775 1.00 . B A . 479 THR HG21 1 1 
        2  2283 2 2 29 THR HG22 H -10.588  -6.581  10.517 1.00 . B A . 479 THR HG22 1 1 
        2  2284 2 2 29 THR HG23 H  -9.465  -5.734   9.452 1.00 . B A . 479 THR HG23 1 1 
        2  2285 2 2 29 THR N    N -10.189  -3.622   7.809 1.00 . B A . 479 THR N    1 1 
        2  2286 2 2 29 THR O    O -13.778  -3.891   7.681 1.00 . B A . 479 THR O    1 1 
        2  2287 2 2 29 THR OG1  O -11.175  -4.032  10.403 1.00 . B A . 479 THR OG1  1 1 
        2  2288 2 2 30 LYS C    C -14.502  -1.506   6.736 1.00 . B A . 480 LYS C    1 1 
        2  2289 2 2 30 LYS CA   C -13.486  -1.119   7.811 1.00 . B A . 480 LYS CA   1 1 
        2  2290 2 2 30 LYS CB   C -12.894   0.255   7.493 1.00 . B A . 480 LYS CB   1 1 
        2  2291 2 2 30 LYS CD   C -14.816   1.872   7.444 1.00 . B A . 480 LYS CD   1 1 
        2  2292 2 2 30 LYS CE   C -15.760   2.664   8.336 1.00 . B A . 480 LYS CE   1 1 
        2  2293 2 2 30 LYS CG   C -13.592   1.400   8.210 1.00 . B A . 480 LYS CG   1 1 
        2  2294 2 2 30 LYS H    H -11.503  -1.799   8.087 1.00 . B A . 480 LYS H    1 1 
        2  2295 2 2 30 LYS HA   H -13.996  -1.065   8.761 1.00 . B A . 480 LYS HA   1 1 
        2  2296 2 2 30 LYS HB2  H -11.853   0.261   7.780 1.00 . B A . 480 LYS HB2  1 1 
        2  2297 2 2 30 LYS HB3  H -12.966   0.429   6.429 1.00 . B A . 480 LYS HB3  1 1 
        2  2298 2 2 30 LYS HD2  H -14.498   2.501   6.626 1.00 . B A . 480 LYS HD2  1 1 
        2  2299 2 2 30 LYS HD3  H -15.341   1.012   7.056 1.00 . B A . 480 LYS HD3  1 1 
        2  2300 2 2 30 LYS HE2  H -15.202   3.046   9.178 1.00 . B A . 480 LYS HE2  1 1 
        2  2301 2 2 30 LYS HE3  H -16.163   3.490   7.767 1.00 . B A . 480 LYS HE3  1 1 
        2  2302 2 2 30 LYS HG2  H -13.899   1.064   9.188 1.00 . B A . 480 LYS HG2  1 1 
        2  2303 2 2 30 LYS HG3  H -12.900   2.223   8.309 1.00 . B A . 480 LYS HG3  1 1 
        2  2304 2 2 30 LYS HZ1  H -16.551   1.205   9.603 1.00 . B A . 480 LYS HZ1  1 1 
        2  2305 2 2 30 LYS HZ2  H -17.263   1.239   8.069 1.00 . B A . 480 LYS HZ2  1 1 
        2  2306 2 2 30 LYS HZ3  H -17.645   2.433   9.205 1.00 . B A . 480 LYS HZ3  1 1 
        2  2307 2 2 30 LYS N    N -12.419  -2.110   7.935 1.00 . B A . 480 LYS N    1 1 
        2  2308 2 2 30 LYS NZ   N -16.883   1.827   8.838 1.00 . B A . 480 LYS NZ   1 1 
        2  2309 2 2 30 LYS O    O -15.687  -1.193   6.852 1.00 . B A . 480 LYS O    1 1 
        2  2310 2 2 31 LYS C    C -14.596  -4.005   4.122 1.00 . B A . 481 LYS C    1 1 
        2  2311 2 2 31 LYS CA   C -14.925  -2.601   4.608 1.00 . B A . 481 LYS CA   1 1 
        2  2312 2 2 31 LYS CB   C -14.852  -1.610   3.445 1.00 . B A . 481 LYS CB   1 1 
        2  2313 2 2 31 LYS CD   C -17.103  -0.656   2.866 1.00 . B A . 481 LYS CD   1 1 
        2  2314 2 2 31 LYS CE   C -17.002  -0.264   1.401 1.00 . B A . 481 LYS CE   1 1 
        2  2315 2 2 31 LYS CG   C -15.791  -0.425   3.597 1.00 . B A . 481 LYS CG   1 1 
        2  2316 2 2 31 LYS H    H -13.084  -2.409   5.643 1.00 . B A . 481 LYS H    1 1 
        2  2317 2 2 31 LYS HA   H -15.923  -2.610   4.999 1.00 . B A . 481 LYS HA   1 1 
        2  2318 2 2 31 LYS HB2  H -13.842  -1.236   3.369 1.00 . B A . 481 LYS HB2  1 1 
        2  2319 2 2 31 LYS HB3  H -15.104  -2.128   2.531 1.00 . B A . 481 LYS HB3  1 1 
        2  2320 2 2 31 LYS HD2  H -17.360  -1.703   2.931 1.00 . B A . 481 LYS HD2  1 1 
        2  2321 2 2 31 LYS HD3  H -17.874  -0.064   3.337 1.00 . B A . 481 LYS HD3  1 1 
        2  2322 2 2 31 LYS HE2  H -16.623   0.745   1.338 1.00 . B A . 481 LYS HE2  1 1 
        2  2323 2 2 31 LYS HE3  H -16.317  -0.938   0.908 1.00 . B A . 481 LYS HE3  1 1 
        2  2324 2 2 31 LYS HG2  H -15.995  -0.272   4.646 1.00 . B A . 481 LYS HG2  1 1 
        2  2325 2 2 31 LYS HG3  H -15.312   0.455   3.190 1.00 . B A . 481 LYS HG3  1 1 
        2  2326 2 2 31 LYS HZ1  H -18.904   0.493   0.983 1.00 . B A . 481 LYS HZ1  1 1 
        2  2327 2 2 31 LYS HZ2  H -18.826  -1.197   0.990 1.00 . B A . 481 LYS HZ2  1 1 
        2  2328 2 2 31 LYS HZ3  H -18.191  -0.328  -0.315 1.00 . B A . 481 LYS HZ3  1 1 
        2  2329 2 2 31 LYS N    N -14.038  -2.185   5.689 1.00 . B A . 481 LYS N    1 1 
        2  2330 2 2 31 LYS NZ   N -18.323  -0.328   0.717 1.00 . B A . 481 LYS NZ   1 1 
        2  2331 2 2 31 LYS O    O -15.412  -4.918   4.244 1.00 . B A . 481 LYS O    1 1 
        2  2332 2 2 32 THR C    C -12.998  -6.531   4.181 1.00 . B A . 482 THR C    1 1 
        2  2333 2 2 32 THR CA   C -12.977  -5.478   3.074 1.00 . B A . 482 THR CA   1 1 
        2  2334 2 2 32 THR CB   C -11.567  -5.389   2.486 1.00 . B A . 482 THR CB   1 1 
        2  2335 2 2 32 THR CG2  C -11.353  -4.179   1.605 1.00 . B A . 482 THR CG2  1 1 
        2  2336 2 2 32 THR H    H -12.792  -3.413   3.502 1.00 . B A . 482 THR H    1 1 
        2  2337 2 2 32 THR HA   H -13.663  -5.774   2.296 1.00 . B A . 482 THR HA   1 1 
        2  2338 2 2 32 THR HB   H -11.382  -6.270   1.889 1.00 . B A . 482 THR HB   1 1 
        2  2339 2 2 32 THR HG1  H  -9.719  -5.407   3.135 1.00 . B A . 482 THR HG1  1 1 
        2  2340 2 2 32 THR HG21 H -10.505  -4.352   0.958 1.00 . B A . 482 THR HG21 1 1 
        2  2341 2 2 32 THR HG22 H -11.166  -3.312   2.222 1.00 . B A . 482 THR HG22 1 1 
        2  2342 2 2 32 THR HG23 H -12.235  -4.010   1.005 1.00 . B A . 482 THR HG23 1 1 
        2  2343 2 2 32 THR N    N -13.402  -4.176   3.572 1.00 . B A . 482 THR N    1 1 
        2  2344 2 2 32 THR O    O -12.800  -7.717   3.913 1.00 . B A . 482 THR O    1 1 
        2  2345 2 2 32 THR OG1  O -10.597  -5.342   3.518 1.00 . B A . 482 THR OG1  1 1 
        2  2346 2 2 33 GLY C    C -11.865  -7.723   6.651 1.00 . B A . 483 GLY C    1 1 
        2  2347 2 2 33 GLY CA   C -13.208  -7.039   6.531 1.00 . B A . 483 GLY CA   1 1 
        2  2348 2 2 33 GLY H    H -13.334  -5.150   5.600 1.00 . B A . 483 GLY H    1 1 
        2  2349 2 2 33 GLY HA2  H -13.421  -6.508   7.450 1.00 . B A . 483 GLY HA2  1 1 
        2  2350 2 2 33 GLY HA3  H -13.969  -7.786   6.361 1.00 . B A . 483 GLY HA3  1 1 
        2  2351 2 2 33 GLY N    N -13.207  -6.101   5.427 1.00 . B A . 483 GLY N    1 1 
        2  2352 2 2 33 GLY O    O -11.749  -8.807   7.222 1.00 . B A . 483 GLY O    1 1 
        2  2353 2 2 34 LEU C    C  -8.687  -7.038   7.246 1.00 . B A . 484 LEU C    1 1 
        2  2354 2 2 34 LEU CA   C  -9.499  -7.604   6.088 1.00 . B A . 484 LEU CA   1 1 
        2  2355 2 2 34 LEU CB   C  -8.818  -7.284   4.754 1.00 . B A . 484 LEU CB   1 1 
        2  2356 2 2 34 LEU CD1  C  -8.197  -9.698   4.440 1.00 . B A . 484 LEU CD1  1 1 
        2  2357 2 2 34 LEU CD2  C  -7.284  -7.956   2.896 1.00 . B A . 484 LEU CD2  1 1 
        2  2358 2 2 34 LEU CG   C  -7.719  -8.258   4.322 1.00 . B A . 484 LEU CG   1 1 
        2  2359 2 2 34 LEU H    H -11.027  -6.226   5.635 1.00 . B A . 484 LEU H    1 1 
        2  2360 2 2 34 LEU HA   H  -9.565  -8.668   6.198 1.00 . B A . 484 LEU HA   1 1 
        2  2361 2 2 34 LEU HB2  H  -9.579  -7.272   3.984 1.00 . B A . 484 LEU HB2  1 1 
        2  2362 2 2 34 LEU HB3  H  -8.384  -6.296   4.826 1.00 . B A . 484 LEU HB3  1 1 
        2  2363 2 2 34 LEU HD11 H  -7.760 -10.288   3.647 1.00 . B A . 484 LEU HD11 1 1 
        2  2364 2 2 34 LEU HD12 H  -9.273  -9.728   4.360 1.00 . B A . 484 LEU HD12 1 1 
        2  2365 2 2 34 LEU HD13 H  -7.895 -10.100   5.395 1.00 . B A . 484 LEU HD13 1 1 
        2  2366 2 2 34 LEU HD21 H  -8.145  -7.983   2.244 1.00 . B A . 484 LEU HD21 1 1 
        2  2367 2 2 34 LEU HD22 H  -6.566  -8.695   2.574 1.00 . B A . 484 LEU HD22 1 1 
        2  2368 2 2 34 LEU HD23 H  -6.834  -6.974   2.857 1.00 . B A . 484 LEU HD23 1 1 
        2  2369 2 2 34 LEU HG   H  -6.862  -8.136   4.968 1.00 . B A . 484 LEU HG   1 1 
        2  2370 2 2 34 LEU N    N -10.852  -7.078   6.083 1.00 . B A . 484 LEU N    1 1 
        2  2371 2 2 34 LEU O    O  -8.574  -5.822   7.406 1.00 . B A . 484 LEU O    1 1 
        2  2372 2 2 35 SER C    C  -6.292  -6.475   8.825 1.00 . B A . 485 SER C    1 1 
        2  2373 2 2 35 SER CA   C  -7.314  -7.540   9.201 1.00 . B A . 485 SER CA   1 1 
        2  2374 2 2 35 SER CB   C  -6.594  -8.757   9.777 1.00 . B A . 485 SER CB   1 1 
        2  2375 2 2 35 SER H    H  -8.252  -8.887   7.865 1.00 . B A . 485 SER H    1 1 
        2  2376 2 2 35 SER HA   H  -7.975  -7.141   9.951 1.00 . B A . 485 SER HA   1 1 
        2  2377 2 2 35 SER HB2  H  -6.861  -9.637   9.207 1.00 . B A . 485 SER HB2  1 1 
        2  2378 2 2 35 SER HB3  H  -5.527  -8.595   9.716 1.00 . B A . 485 SER HB3  1 1 
        2  2379 2 2 35 SER HG   H  -6.932  -8.129  11.601 1.00 . B A . 485 SER HG   1 1 
        2  2380 2 2 35 SER N    N  -8.122  -7.933   8.050 1.00 . B A . 485 SER N    1 1 
        2  2381 2 2 35 SER O    O  -5.732  -6.496   7.729 1.00 . B A . 485 SER O    1 1 
        2  2382 2 2 35 SER OG   O  -6.948  -8.967  11.132 1.00 . B A . 485 SER OG   1 1 
        2  2383 2 2 36 SER C    C  -3.693  -5.061   9.232 1.00 . B A . 486 SER C    1 1 
        2  2384 2 2 36 SER CA   C  -5.078  -4.485   9.515 1.00 . B A . 486 SER CA   1 1 
        2  2385 2 2 36 SER CB   C  -5.019  -3.548  10.722 1.00 . B A . 486 SER CB   1 1 
        2  2386 2 2 36 SER H    H  -6.515  -5.592  10.605 1.00 . B A . 486 SER H    1 1 
        2  2387 2 2 36 SER HA   H  -5.403  -3.927   8.652 1.00 . B A . 486 SER HA   1 1 
        2  2388 2 2 36 SER HB2  H  -5.999  -3.134  10.903 1.00 . B A . 486 SER HB2  1 1 
        2  2389 2 2 36 SER HB3  H  -4.697  -4.104  11.591 1.00 . B A . 486 SER HB3  1 1 
        2  2390 2 2 36 SER HG   H  -3.580  -2.344  11.287 1.00 . B A . 486 SER HG   1 1 
        2  2391 2 2 36 SER N    N  -6.044  -5.551   9.746 1.00 . B A . 486 SER N    1 1 
        2  2392 2 2 36 SER O    O  -2.834  -4.386   8.666 1.00 . B A . 486 SER O    1 1 
        2  2393 2 2 36 SER OG   O  -4.110  -2.484  10.498 1.00 . B A . 486 SER OG   1 1 
        2  2394 2 2 37 GLU C    C  -2.220  -7.804   8.150 1.00 . B A . 487 GLU C    1 1 
        2  2395 2 2 37 GLU CA   C  -2.208  -6.980   9.430 1.00 . B A . 487 GLU CA   1 1 
        2  2396 2 2 37 GLU CB   C  -1.871  -7.877  10.624 1.00 . B A . 487 GLU CB   1 1 
        2  2397 2 2 37 GLU CD   C  -1.860  -8.145  13.137 1.00 . B A . 487 GLU CD   1 1 
        2  2398 2 2 37 GLU CG   C  -2.348  -7.325  11.959 1.00 . B A . 487 GLU CG   1 1 
        2  2399 2 2 37 GLU H    H  -4.199  -6.795  10.082 1.00 . B A . 487 GLU H    1 1 
        2  2400 2 2 37 GLU HA   H  -1.462  -6.222   9.339 1.00 . B A . 487 GLU HA   1 1 
        2  2401 2 2 37 GLU HB2  H  -2.330  -8.842  10.476 1.00 . B A . 487 GLU HB2  1 1 
        2  2402 2 2 37 GLU HB3  H  -0.799  -8.002  10.674 1.00 . B A . 487 GLU HB3  1 1 
        2  2403 2 2 37 GLU HG2  H  -1.982  -6.314  12.068 1.00 . B A . 487 GLU HG2  1 1 
        2  2404 2 2 37 GLU HG3  H  -3.428  -7.318  11.965 1.00 . B A . 487 GLU HG3  1 1 
        2  2405 2 2 37 GLU N    N  -3.483  -6.312   9.634 1.00 . B A . 487 GLU N    1 1 
        2  2406 2 2 37 GLU O    O  -1.263  -7.783   7.376 1.00 . B A . 487 GLU O    1 1 
        2  2407 2 2 37 GLU OE1  O  -1.976  -9.387  13.084 1.00 . B A . 487 GLU OE1  1 1 
        2  2408 2 2 37 GLU OE2  O  -1.362  -7.544  14.113 1.00 . B A . 487 GLU OE2  1 1 
        2  2409 2 2 38 GLN C    C  -3.582  -8.474   5.509 1.00 . B A . 488 GLN C    1 1 
        2  2410 2 2 38 GLN CA   C  -3.452  -9.349   6.745 1.00 . B A . 488 GLN CA   1 1 
        2  2411 2 2 38 GLN CB   C  -4.660 -10.280   6.867 1.00 . B A . 488 GLN CB   1 1 
        2  2412 2 2 38 GLN CD   C  -5.444 -12.674   7.024 1.00 . B A . 488 GLN CD   1 1 
        2  2413 2 2 38 GLN CG   C  -4.279 -11.717   7.175 1.00 . B A . 488 GLN CG   1 1 
        2  2414 2 2 38 GLN H    H  -4.033  -8.489   8.585 1.00 . B A . 488 GLN H    1 1 
        2  2415 2 2 38 GLN HA   H  -2.557  -9.945   6.655 1.00 . B A . 488 GLN HA   1 1 
        2  2416 2 2 38 GLN HB2  H  -5.302  -9.919   7.660 1.00 . B A . 488 GLN HB2  1 1 
        2  2417 2 2 38 GLN HB3  H  -5.205 -10.268   5.932 1.00 . B A . 488 GLN HB3  1 1 
        2  2418 2 2 38 GLN HE21 H  -6.565 -11.531   8.208 1.00 . B A . 488 GLN HE21 1 1 
        2  2419 2 2 38 GLN HE22 H  -7.331 -12.962   7.592 1.00 . B A . 488 GLN HE22 1 1 
        2  2420 2 2 38 GLN HG2  H  -3.493 -12.020   6.497 1.00 . B A . 488 GLN HG2  1 1 
        2  2421 2 2 38 GLN HG3  H  -3.917 -11.770   8.191 1.00 . B A . 488 GLN HG3  1 1 
        2  2422 2 2 38 GLN N    N  -3.311  -8.521   7.934 1.00 . B A . 488 GLN N    1 1 
        2  2423 2 2 38 GLN NE2  N  -6.559 -12.357   7.673 1.00 . B A . 488 GLN NE2  1 1 
        2  2424 2 2 38 GLN O    O  -2.989  -8.760   4.469 1.00 . B A . 488 GLN O    1 1 
        2  2425 2 2 38 GLN OE1  O  -5.346 -13.688   6.332 1.00 . B A . 488 GLN OE1  1 1 
        2  2426 2 2 39 THR C    C  -3.163  -6.063   3.963 1.00 . B A . 489 THR C    1 1 
        2  2427 2 2 39 THR CA   C  -4.522  -6.458   4.527 1.00 . B A . 489 THR CA   1 1 
        2  2428 2 2 39 THR CB   C  -5.277  -5.210   4.987 1.00 . B A . 489 THR CB   1 1 
        2  2429 2 2 39 THR CG2  C  -5.590  -4.251   3.860 1.00 . B A . 489 THR CG2  1 1 
        2  2430 2 2 39 THR H    H  -4.776  -7.202   6.494 1.00 . B A . 489 THR H    1 1 
        2  2431 2 2 39 THR HA   H  -5.090  -6.958   3.758 1.00 . B A . 489 THR HA   1 1 
        2  2432 2 2 39 THR HB   H  -4.672  -4.683   5.711 1.00 . B A . 489 THR HB   1 1 
        2  2433 2 2 39 THR HG1  H  -6.936  -4.770   5.928 1.00 . B A . 489 THR HG1  1 1 
        2  2434 2 2 39 THR HG21 H  -4.686  -3.748   3.553 1.00 . B A . 489 THR HG21 1 1 
        2  2435 2 2 39 THR HG22 H  -6.312  -3.521   4.198 1.00 . B A . 489 THR HG22 1 1 
        2  2436 2 2 39 THR HG23 H  -5.999  -4.800   3.023 1.00 . B A . 489 THR HG23 1 1 
        2  2437 2 2 39 THR N    N  -4.342  -7.389   5.635 1.00 . B A . 489 THR N    1 1 
        2  2438 2 2 39 THR O    O  -3.031  -5.760   2.781 1.00 . B A . 489 THR O    1 1 
        2  2439 2 2 39 THR OG1  O  -6.500  -5.562   5.604 1.00 . B A . 489 THR OG1  1 1 
        2  2440 2 2 40 VAL C    C  -0.115  -6.946   3.789 1.00 . B A . 490 VAL C    1 1 
        2  2441 2 2 40 VAL CA   C  -0.793  -5.748   4.437 1.00 . B A . 490 VAL CA   1 1 
        2  2442 2 2 40 VAL CB   C   0.036  -5.300   5.652 1.00 . B A . 490 VAL CB   1 1 
        2  2443 2 2 40 VAL CG1  C   1.294  -4.569   5.211 1.00 . B A . 490 VAL CG1  1 1 
        2  2444 2 2 40 VAL CG2  C  -0.804  -4.427   6.566 1.00 . B A . 490 VAL CG2  1 1 
        2  2445 2 2 40 VAL H    H  -2.332  -6.348   5.760 1.00 . B A . 490 VAL H    1 1 
        2  2446 2 2 40 VAL HA   H  -0.836  -4.935   3.728 1.00 . B A . 490 VAL HA   1 1 
        2  2447 2 2 40 VAL HB   H   0.331  -6.181   6.201 1.00 . B A . 490 VAL HB   1 1 
        2  2448 2 2 40 VAL HG11 H   1.491  -3.750   5.887 1.00 . B A . 490 VAL HG11 1 1 
        2  2449 2 2 40 VAL HG12 H   1.156  -4.184   4.211 1.00 . B A . 490 VAL HG12 1 1 
        2  2450 2 2 40 VAL HG13 H   2.129  -5.253   5.221 1.00 . B A . 490 VAL HG13 1 1 
        2  2451 2 2 40 VAL HG21 H  -1.193  -5.029   7.374 1.00 . B A . 490 VAL HG21 1 1 
        2  2452 2 2 40 VAL HG22 H  -1.623  -4.003   6.003 1.00 . B A . 490 VAL HG22 1 1 
        2  2453 2 2 40 VAL HG23 H  -0.194  -3.633   6.970 1.00 . B A . 490 VAL HG23 1 1 
        2  2454 2 2 40 VAL N    N  -2.155  -6.086   4.829 1.00 . B A . 490 VAL N    1 1 
        2  2455 2 2 40 VAL O    O   0.576  -6.818   2.778 1.00 . B A . 490 VAL O    1 1 
        2  2456 2 2 41 ASN C    C  -0.245  -9.609   2.440 1.00 . B A . 491 ASN C    1 1 
        2  2457 2 2 41 ASN CA   C   0.229  -9.357   3.870 1.00 . B A . 491 ASN CA   1 1 
        2  2458 2 2 41 ASN CB   C  -0.173 -10.512   4.795 1.00 . B A . 491 ASN CB   1 1 
        2  2459 2 2 41 ASN CG   C  -0.133 -11.870   4.116 1.00 . B A . 491 ASN CG   1 1 
        2  2460 2 2 41 ASN H    H  -0.906  -8.144   5.175 1.00 . B A . 491 ASN H    1 1 
        2  2461 2 2 41 ASN HA   H   1.303  -9.260   3.869 1.00 . B A . 491 ASN HA   1 1 
        2  2462 2 2 41 ASN HB2  H   0.500 -10.534   5.640 1.00 . B A . 491 ASN HB2  1 1 
        2  2463 2 2 41 ASN HB3  H  -1.181 -10.340   5.150 1.00 . B A . 491 ASN HB3  1 1 
        2  2464 2 2 41 ASN HD21 H  -2.091 -12.085   4.407 1.00 . B A . 491 ASN HD21 1 1 
        2  2465 2 2 41 ASN HD22 H  -1.298 -13.398   3.597 1.00 . B A . 491 ASN HD22 1 1 
        2  2466 2 2 41 ASN N    N  -0.336  -8.115   4.378 1.00 . B A . 491 ASN N    1 1 
        2  2467 2 2 41 ASN ND2  N  -1.291 -12.517   4.031 1.00 . B A . 491 ASN ND2  1 1 
        2  2468 2 2 41 ASN O    O   0.446 -10.247   1.646 1.00 . B A . 491 ASN O    1 1 
        2  2469 2 2 41 ASN OD1  O   0.920 -12.327   3.675 1.00 . B A . 491 ASN OD1  1 1 
        2  2470 2 2 42 VAL C    C  -1.839  -7.964  -0.023 1.00 . B A . 492 VAL C    1 1 
        2  2471 2 2 42 VAL CA   C  -2.006  -9.244   0.796 1.00 . B A . 492 VAL CA   1 1 
        2  2472 2 2 42 VAL CB   C  -3.504  -9.590   0.892 1.00 . B A . 492 VAL CB   1 1 
        2  2473 2 2 42 VAL CG1  C  -4.229  -8.541   1.722 1.00 . B A . 492 VAL CG1  1 1 
        2  2474 2 2 42 VAL CG2  C  -4.122  -9.716  -0.494 1.00 . B A . 492 VAL CG2  1 1 
        2  2475 2 2 42 VAL H    H  -1.923  -8.592   2.802 1.00 . B A . 492 VAL H    1 1 
        2  2476 2 2 42 VAL HA   H  -1.498 -10.056   0.295 1.00 . B A . 492 VAL HA   1 1 
        2  2477 2 2 42 VAL HB   H  -3.600 -10.541   1.395 1.00 . B A . 492 VAL HB   1 1 
        2  2478 2 2 42 VAL HG11 H  -4.611  -8.997   2.624 1.00 . B A . 492 VAL HG11 1 1 
        2  2479 2 2 42 VAL HG12 H  -5.048  -8.129   1.151 1.00 . B A . 492 VAL HG12 1 1 
        2  2480 2 2 42 VAL HG13 H  -3.539  -7.749   1.985 1.00 . B A . 492 VAL HG13 1 1 
        2  2481 2 2 42 VAL HG21 H  -3.343  -9.878  -1.223 1.00 . B A . 492 VAL HG21 1 1 
        2  2482 2 2 42 VAL HG22 H  -4.657  -8.808  -0.733 1.00 . B A . 492 VAL HG22 1 1 
        2  2483 2 2 42 VAL HG23 H  -4.807 -10.551  -0.507 1.00 . B A . 492 VAL HG23 1 1 
        2  2484 2 2 42 VAL N    N  -1.427  -9.094   2.123 1.00 . B A . 492 VAL N    1 1 
        2  2485 2 2 42 VAL O    O  -2.158  -7.931  -1.209 1.00 . B A . 492 VAL O    1 1 
        2  2486 2 2 43 LEU C    C   0.277  -5.507  -0.563 1.00 . B A . 493 LEU C    1 1 
        2  2487 2 2 43 LEU CA   C  -1.149  -5.634  -0.044 1.00 . B A . 493 LEU CA   1 1 
        2  2488 2 2 43 LEU CB   C  -1.461  -4.488   0.927 1.00 . B A . 493 LEU CB   1 1 
        2  2489 2 2 43 LEU CD1  C  -1.691  -2.921  -1.023 1.00 . B A . 493 LEU CD1  1 1 
        2  2490 2 2 43 LEU CD2  C  -1.819  -2.042   1.315 1.00 . B A . 493 LEU CD2  1 1 
        2  2491 2 2 43 LEU CG   C  -1.182  -3.079   0.401 1.00 . B A . 493 LEU CG   1 1 
        2  2492 2 2 43 LEU H    H  -1.121  -6.988   1.560 1.00 . B A . 493 LEU H    1 1 
        2  2493 2 2 43 LEU HA   H  -1.829  -5.591  -0.874 1.00 . B A . 493 LEU HA   1 1 
        2  2494 2 2 43 LEU HB2  H  -2.506  -4.545   1.198 1.00 . B A . 493 LEU HB2  1 1 
        2  2495 2 2 43 LEU HB3  H  -0.865  -4.635   1.819 1.00 . B A . 493 LEU HB3  1 1 
        2  2496 2 2 43 LEU HD11 H  -1.135  -3.574  -1.678 1.00 . B A . 493 LEU HD11 1 1 
        2  2497 2 2 43 LEU HD12 H  -1.558  -1.896  -1.339 1.00 . B A . 493 LEU HD12 1 1 
        2  2498 2 2 43 LEU HD13 H  -2.740  -3.177  -1.063 1.00 . B A . 493 LEU HD13 1 1 
        2  2499 2 2 43 LEU HD21 H  -1.054  -1.568   1.911 1.00 . B A . 493 LEU HD21 1 1 
        2  2500 2 2 43 LEU HD22 H  -2.534  -2.524   1.964 1.00 . B A . 493 LEU HD22 1 1 
        2  2501 2 2 43 LEU HD23 H  -2.323  -1.297   0.719 1.00 . B A . 493 LEU HD23 1 1 
        2  2502 2 2 43 LEU HG   H  -0.116  -2.909   0.397 1.00 . B A . 493 LEU HG   1 1 
        2  2503 2 2 43 LEU N    N  -1.348  -6.910   0.619 1.00 . B A . 493 LEU N    1 1 
        2  2504 2 2 43 LEU O    O   0.500  -5.077  -1.695 1.00 . B A . 493 LEU O    1 1 
        2  2505 2 2 44 ALA C    C   2.904  -6.502  -1.437 1.00 . B A . 494 ALA C    1 1 
        2  2506 2 2 44 ALA CA   C   2.649  -5.811  -0.102 1.00 . B A . 494 ALA CA   1 1 
        2  2507 2 2 44 ALA CB   C   3.518  -6.430   0.983 1.00 . B A . 494 ALA CB   1 1 
        2  2508 2 2 44 ALA H    H   0.997  -6.220   1.159 1.00 . B A . 494 ALA H    1 1 
        2  2509 2 2 44 ALA HA   H   2.916  -4.768  -0.192 1.00 . B A . 494 ALA HA   1 1 
        2  2510 2 2 44 ALA HB1  H   3.362  -7.499   1.004 1.00 . B A . 494 ALA HB1  1 1 
        2  2511 2 2 44 ALA HB2  H   3.253  -6.009   1.941 1.00 . B A . 494 ALA HB2  1 1 
        2  2512 2 2 44 ALA HB3  H   4.559  -6.223   0.774 1.00 . B A . 494 ALA HB3  1 1 
        2  2513 2 2 44 ALA N    N   1.240  -5.885   0.270 1.00 . B A . 494 ALA N    1 1 
        2  2514 2 2 44 ALA O    O   3.715  -6.040  -2.239 1.00 . B A . 494 ALA O    1 1 
        2  2515 2 2 45 GLN C    C   1.991  -7.572  -4.124 1.00 . B A . 495 GLN C    1 1 
        2  2516 2 2 45 GLN CA   C   2.375  -8.381  -2.885 1.00 . B A . 495 GLN CA   1 1 
        2  2517 2 2 45 GLN CB   C   1.543  -9.658  -2.814 1.00 . B A . 495 GLN CB   1 1 
        2  2518 2 2 45 GLN CD   C  -0.941 -10.068  -2.941 1.00 . B A . 495 GLN CD   1 1 
        2  2519 2 2 45 GLN CG   C   0.203  -9.475  -2.141 1.00 . B A . 495 GLN CG   1 1 
        2  2520 2 2 45 GLN H    H   1.594  -7.940  -0.978 1.00 . B A . 495 GLN H    1 1 
        2  2521 2 2 45 GLN HA   H   3.405  -8.653  -2.964 1.00 . B A . 495 GLN HA   1 1 
        2  2522 2 2 45 GLN HB2  H   1.369 -10.008  -3.812 1.00 . B A . 495 GLN HB2  1 1 
        2  2523 2 2 45 GLN HB3  H   2.095 -10.402  -2.262 1.00 . B A . 495 GLN HB3  1 1 
        2  2524 2 2 45 GLN HE21 H  -1.829  -8.293  -3.013 1.00 . B A . 495 GLN HE21 1 1 
        2  2525 2 2 45 GLN HE22 H  -2.666  -9.587  -3.807 1.00 . B A . 495 GLN HE22 1 1 
        2  2526 2 2 45 GLN HG2  H   0.232  -9.951  -1.172 1.00 . B A . 495 GLN HG2  1 1 
        2  2527 2 2 45 GLN HG3  H   0.036  -8.421  -2.021 1.00 . B A . 495 GLN HG3  1 1 
        2  2528 2 2 45 GLN N    N   2.218  -7.616  -1.660 1.00 . B A . 495 GLN N    1 1 
        2  2529 2 2 45 GLN NE2  N  -1.909  -9.233  -3.290 1.00 . B A . 495 GLN NE2  1 1 
        2  2530 2 2 45 GLN O    O   2.644  -7.669  -5.162 1.00 . B A . 495 GLN O    1 1 
        2  2531 2 2 45 GLN OE1  O  -0.953 -11.261  -3.241 1.00 . B A . 495 GLN OE1  1 1 
        2  2532 2 2 46 ILE C    C   1.320  -4.760  -5.394 1.00 . B A . 496 ILE C    1 1 
        2  2533 2 2 46 ILE CA   C   0.446  -5.989  -5.136 1.00 . B A . 496 ILE CA   1 1 
        2  2534 2 2 46 ILE CB   C  -1.000  -5.514  -4.898 1.00 . B A . 496 ILE CB   1 1 
        2  2535 2 2 46 ILE CD1  C  -3.173  -6.591  -4.133 1.00 . B A . 496 ILE CD1  1 1 
        2  2536 2 2 46 ILE CG1  C  -1.977  -6.677  -5.058 1.00 . B A . 496 ILE CG1  1 1 
        2  2537 2 2 46 ILE CG2  C  -1.348  -4.386  -5.856 1.00 . B A . 496 ILE CG2  1 1 
        2  2538 2 2 46 ILE H    H   0.432  -6.770  -3.170 1.00 . B A . 496 ILE H    1 1 
        2  2539 2 2 46 ILE HA   H   0.451  -6.613  -6.012 1.00 . B A . 496 ILE HA   1 1 
        2  2540 2 2 46 ILE HB   H  -1.068  -5.131  -3.891 1.00 . B A . 496 ILE HB   1 1 
        2  2541 2 2 46 ILE HD11 H  -2.837  -6.605  -3.107 1.00 . B A . 496 ILE HD11 1 1 
        2  2542 2 2 46 ILE HD12 H  -3.826  -7.433  -4.310 1.00 . B A . 496 ILE HD12 1 1 
        2  2543 2 2 46 ILE HD13 H  -3.709  -5.673  -4.324 1.00 . B A . 496 ILE HD13 1 1 
        2  2544 2 2 46 ILE HG12 H  -2.346  -6.694  -6.073 1.00 . B A . 496 ILE HG12 1 1 
        2  2545 2 2 46 ILE HG13 H  -1.458  -7.604  -4.850 1.00 . B A . 496 ILE HG13 1 1 
        2  2546 2 2 46 ILE HG21 H  -2.420  -4.327  -5.971 1.00 . B A . 496 ILE HG21 1 1 
        2  2547 2 2 46 ILE HG22 H  -0.890  -4.581  -6.817 1.00 . B A . 496 ILE HG22 1 1 
        2  2548 2 2 46 ILE HG23 H  -0.974  -3.452  -5.464 1.00 . B A . 496 ILE HG23 1 1 
        2  2549 2 2 46 ILE N    N   0.923  -6.793  -4.016 1.00 . B A . 496 ILE N    1 1 
        2  2550 2 2 46 ILE O    O   1.710  -4.486  -6.527 1.00 . B A . 496 ILE O    1 1 
        2  2551 2 2 47 LEU C    C   3.455  -2.815  -5.488 1.00 . B A . 497 LEU C    1 1 
        2  2552 2 2 47 LEU CA   C   2.368  -2.779  -4.410 1.00 . B A . 497 LEU CA   1 1 
        2  2553 2 2 47 LEU CB   C   3.009  -2.524  -3.049 1.00 . B A . 497 LEU CB   1 1 
        2  2554 2 2 47 LEU CD1  C   1.978  -0.225  -3.012 1.00 . B A . 497 LEU CD1  1 1 
        2  2555 2 2 47 LEU CD2  C   1.109  -2.019  -1.504 1.00 . B A . 497 LEU CD2  1 1 
        2  2556 2 2 47 LEU CG   C   2.340  -1.453  -2.189 1.00 . B A . 497 LEU CG   1 1 
        2  2557 2 2 47 LEU H    H   1.218  -4.270  -3.467 1.00 . B A . 497 LEU H    1 1 
        2  2558 2 2 47 LEU HA   H   1.690  -1.972  -4.630 1.00 . B A . 497 LEU HA   1 1 
        2  2559 2 2 47 LEU HB2  H   2.996  -3.454  -2.494 1.00 . B A . 497 LEU HB2  1 1 
        2  2560 2 2 47 LEU HB3  H   4.031  -2.236  -3.210 1.00 . B A . 497 LEU HB3  1 1 
        2  2561 2 2 47 LEU HD11 H   0.902  -0.171  -3.126 1.00 . B A . 497 LEU HD11 1 1 
        2  2562 2 2 47 LEU HD12 H   2.442  -0.289  -3.984 1.00 . B A . 497 LEU HD12 1 1 
        2  2563 2 2 47 LEU HD13 H   2.326   0.662  -2.505 1.00 . B A . 497 LEU HD13 1 1 
        2  2564 2 2 47 LEU HD21 H   1.271  -3.062  -1.278 1.00 . B A . 497 LEU HD21 1 1 
        2  2565 2 2 47 LEU HD22 H   0.257  -1.921  -2.161 1.00 . B A . 497 LEU HD22 1 1 
        2  2566 2 2 47 LEU HD23 H   0.924  -1.477  -0.590 1.00 . B A . 497 LEU HD23 1 1 
        2  2567 2 2 47 LEU HG   H   3.034  -1.147  -1.425 1.00 . B A . 497 LEU HG   1 1 
        2  2568 2 2 47 LEU N    N   1.583  -4.007  -4.336 1.00 . B A . 497 LEU N    1 1 
        2  2569 2 2 47 LEU O    O   3.661  -1.836  -6.205 1.00 . B A . 497 LEU O    1 1 
        2  2570 2 2 48 LYS C    C   4.797  -4.154  -7.967 1.00 . B A . 498 LYS C    1 1 
        2  2571 2 2 48 LYS CA   C   5.271  -4.063  -6.526 1.00 . B A . 498 LYS CA   1 1 
        2  2572 2 2 48 LYS CB   C   6.128  -5.278  -6.197 1.00 . B A . 498 LYS CB   1 1 
        2  2573 2 2 48 LYS CD   C   5.677  -6.897  -4.336 1.00 . B A . 498 LYS CD   1 1 
        2  2574 2 2 48 LYS CE   C   6.422  -7.455  -3.136 1.00 . B A . 498 LYS CE   1 1 
        2  2575 2 2 48 LYS CG   C   6.255  -5.549  -4.713 1.00 . B A . 498 LYS CG   1 1 
        2  2576 2 2 48 LYS H    H   3.982  -4.657  -4.947 1.00 . B A . 498 LYS H    1 1 
        2  2577 2 2 48 LYS HA   H   5.879  -3.190  -6.432 1.00 . B A . 498 LYS HA   1 1 
        2  2578 2 2 48 LYS HB2  H   5.700  -6.149  -6.669 1.00 . B A . 498 LYS HB2  1 1 
        2  2579 2 2 48 LYS HB3  H   7.118  -5.113  -6.591 1.00 . B A . 498 LYS HB3  1 1 
        2  2580 2 2 48 LYS HD2  H   4.626  -6.780  -4.094 1.00 . B A . 498 LYS HD2  1 1 
        2  2581 2 2 48 LYS HD3  H   5.781  -7.576  -5.170 1.00 . B A . 498 LYS HD3  1 1 
        2  2582 2 2 48 LYS HE2  H   7.328  -7.930  -3.484 1.00 . B A . 498 LYS HE2  1 1 
        2  2583 2 2 48 LYS HE3  H   6.679  -6.626  -2.482 1.00 . B A . 498 LYS HE3  1 1 
        2  2584 2 2 48 LYS HG2  H   7.302  -5.534  -4.447 1.00 . B A . 498 LYS HG2  1 1 
        2  2585 2 2 48 LYS HG3  H   5.736  -4.780  -4.166 1.00 . B A . 498 LYS HG3  1 1 
        2  2586 2 2 48 LYS HZ1  H   6.219  -8.954  -1.697 1.00 . B A . 498 LYS HZ1  1 1 
        2  2587 2 2 48 LYS HZ2  H   5.199  -9.142  -3.031 1.00 . B A . 498 LYS HZ2  1 1 
        2  2588 2 2 48 LYS HZ3  H   4.852  -7.972  -1.861 1.00 . B A . 498 LYS HZ3  1 1 
        2  2589 2 2 48 LYS N    N   4.172  -3.926  -5.568 1.00 . B A . 498 LYS N    1 1 
        2  2590 2 2 48 LYS NZ   N   5.617  -8.450  -2.379 1.00 . B A . 498 LYS NZ   1 1 
        2  2591 2 2 48 LYS O    O   5.431  -3.613  -8.873 1.00 . B A . 498 LYS O    1 1 
        2  2592 2 2 49 ARG C    C   2.847  -3.650 -10.150 1.00 . B A . 499 ARG C    1 1 
        2  2593 2 2 49 ARG CA   C   3.152  -5.008  -9.526 1.00 . B A . 499 ARG CA   1 1 
        2  2594 2 2 49 ARG CB   C   1.886  -5.868  -9.514 1.00 . B A . 499 ARG CB   1 1 
        2  2595 2 2 49 ARG CD   C   3.093  -7.662  -8.207 1.00 . B A . 499 ARG CD   1 1 
        2  2596 2 2 49 ARG CG   C   1.812  -6.865  -8.367 1.00 . B A . 499 ARG CG   1 1 
        2  2597 2 2 49 ARG CZ   C   4.753  -7.847 -10.031 1.00 . B A . 499 ARG CZ   1 1 
        2  2598 2 2 49 ARG H    H   3.239  -5.251  -7.417 1.00 . B A . 499 ARG H    1 1 
        2  2599 2 2 49 ARG HA   H   3.902  -5.501 -10.123 1.00 . B A . 499 ARG HA   1 1 
        2  2600 2 2 49 ARG HB2  H   1.027  -5.218  -9.447 1.00 . B A . 499 ARG HB2  1 1 
        2  2601 2 2 49 ARG HB3  H   1.835  -6.419 -10.442 1.00 . B A . 499 ARG HB3  1 1 
        2  2602 2 2 49 ARG HD2  H   3.842  -7.028  -7.765 1.00 . B A . 499 ARG HD2  1 1 
        2  2603 2 2 49 ARG HD3  H   2.895  -8.492  -7.544 1.00 . B A . 499 ARG HD3  1 1 
        2  2604 2 2 49 ARG HE   H   3.009  -8.814  -9.961 1.00 . B A . 499 ARG HE   1 1 
        2  2605 2 2 49 ARG HG2  H   1.620  -6.332  -7.451 1.00 . B A . 499 ARG HG2  1 1 
        2  2606 2 2 49 ARG HG3  H   1.006  -7.548  -8.562 1.00 . B A . 499 ARG HG3  1 1 
        2  2607 2 2 49 ARG HH11 H   5.307  -6.582  -8.552 1.00 . B A . 499 ARG HH11 1 1 
        2  2608 2 2 49 ARG HH12 H   6.440  -6.749  -9.848 1.00 . B A . 499 ARG HH12 1 1 
        2  2609 2 2 49 ARG HH21 H   4.504  -9.023 -11.656 1.00 . B A . 499 ARG HH21 1 1 
        2  2610 2 2 49 ARG HH22 H   5.987  -8.129 -11.606 1.00 . B A . 499 ARG HH22 1 1 
        2  2611 2 2 49 ARG N    N   3.695  -4.844  -8.178 1.00 . B A . 499 ARG N    1 1 
        2  2612 2 2 49 ARG NE   N   3.584  -8.180  -9.483 1.00 . B A . 499 ARG NE   1 1 
        2  2613 2 2 49 ARG NH1  N   5.566  -6.989  -9.426 1.00 . B A . 499 ARG NH1  1 1 
        2  2614 2 2 49 ARG NH2  N   5.111  -8.376 -11.193 1.00 . B A . 499 ARG NH2  1 1 
        2  2615 2 2 49 ARG O    O   2.746  -3.522 -11.370 1.00 . B A . 499 ARG O    1 1 
        2  2616 2 2 50 LEU C    C   3.455  -0.765 -10.702 1.00 . B A . 500 LEU C    1 1 
        2  2617 2 2 50 LEU CA   C   2.399  -1.292  -9.743 1.00 . B A . 500 LEU CA   1 1 
        2  2618 2 2 50 LEU CB   C   2.297  -0.363  -8.535 1.00 . B A . 500 LEU CB   1 1 
        2  2619 2 2 50 LEU CD1  C   1.208   0.259  -6.365 1.00 . B A . 500 LEU CD1  1 1 
        2  2620 2 2 50 LEU CD2  C  -0.100  -0.983  -8.099 1.00 . B A . 500 LEU CD2  1 1 
        2  2621 2 2 50 LEU CG   C   1.273  -0.779  -7.475 1.00 . B A . 500 LEU CG   1 1 
        2  2622 2 2 50 LEU H    H   2.785  -2.820  -8.339 1.00 . B A . 500 LEU H    1 1 
        2  2623 2 2 50 LEU HA   H   1.457  -1.313 -10.251 1.00 . B A . 500 LEU HA   1 1 
        2  2624 2 2 50 LEU HB2  H   3.271  -0.316  -8.064 1.00 . B A . 500 LEU HB2  1 1 
        2  2625 2 2 50 LEU HB3  H   2.038   0.622  -8.888 1.00 . B A . 500 LEU HB3  1 1 
        2  2626 2 2 50 LEU HD11 H   0.374   0.922  -6.541 1.00 . B A . 500 LEU HD11 1 1 
        2  2627 2 2 50 LEU HD12 H   2.126   0.830  -6.351 1.00 . B A . 500 LEU HD12 1 1 
        2  2628 2 2 50 LEU HD13 H   1.078  -0.237  -5.415 1.00 . B A . 500 LEU HD13 1 1 
        2  2629 2 2 50 LEU HD21 H  -0.014  -0.970  -9.175 1.00 . B A . 500 LEU HD21 1 1 
        2  2630 2 2 50 LEU HD22 H  -0.761  -0.192  -7.784 1.00 . B A . 500 LEU HD22 1 1 
        2  2631 2 2 50 LEU HD23 H  -0.501  -1.935  -7.782 1.00 . B A . 500 LEU HD23 1 1 
        2  2632 2 2 50 LEU HG   H   1.585  -1.716  -7.035 1.00 . B A . 500 LEU HG   1 1 
        2  2633 2 2 50 LEU N    N   2.698  -2.645  -9.298 1.00 . B A . 500 LEU N    1 1 
        2  2634 2 2 50 LEU O    O   3.137  -0.208 -11.753 1.00 . B A . 500 LEU O    1 1 
        2  2635 2 2 51 ASN C    C   5.743   1.049 -11.319 1.00 . B A . 501 ASN C    1 1 
        2  2636 2 2 51 ASN CA   C   5.823  -0.468 -11.137 1.00 . B A . 501 ASN CA   1 1 
        2  2637 2 2 51 ASN CB   C   5.813  -1.182 -12.489 1.00 . B A . 501 ASN CB   1 1 
        2  2638 2 2 51 ASN CG   C   6.866  -0.663 -13.443 1.00 . B A . 501 ASN CG   1 1 
        2  2639 2 2 51 ASN H    H   4.891  -1.372  -9.478 1.00 . B A . 501 ASN H    1 1 
        2  2640 2 2 51 ASN HA   H   6.736  -0.711 -10.614 1.00 . B A . 501 ASN HA   1 1 
        2  2641 2 2 51 ASN HB2  H   6.002  -2.234 -12.331 1.00 . B A . 501 ASN HB2  1 1 
        2  2642 2 2 51 ASN HB3  H   4.840  -1.057 -12.941 1.00 . B A . 501 ASN HB3  1 1 
        2  2643 2 2 51 ASN HD21 H   8.193  -1.928 -12.675 1.00 . B A . 501 ASN HD21 1 1 
        2  2644 2 2 51 ASN HD22 H   8.766  -0.912 -13.955 1.00 . B A . 501 ASN HD22 1 1 
        2  2645 2 2 51 ASN N    N   4.711  -0.934 -10.326 1.00 . B A . 501 ASN N    1 1 
        2  2646 2 2 51 ASN ND2  N   8.063  -1.222 -13.348 1.00 . B A . 501 ASN ND2  1 1 
        2  2647 2 2 51 ASN O    O   5.662   1.551 -12.439 1.00 . B A . 501 ASN O    1 1 
        2  2648 2 2 51 ASN OD1  O   6.606   0.224 -14.256 1.00 . B A . 501 ASN OD1  1 1 
        2  2649 2 2 52 PRO C    C   7.044   3.881  -9.978 1.00 . B A . 502 PRO C    1 1 
        2  2650 2 2 52 PRO CA   C   5.682   3.244 -10.189 1.00 . B A . 502 PRO CA   1 1 
        2  2651 2 2 52 PRO CB   C   4.796   3.494  -8.968 1.00 . B A . 502 PRO CB   1 1 
        2  2652 2 2 52 PRO CD   C   5.841   1.308  -8.827 1.00 . B A . 502 PRO CD   1 1 
        2  2653 2 2 52 PRO CG   C   4.993   2.303  -8.071 1.00 . B A . 502 PRO CG   1 1 
        2  2654 2 2 52 PRO HA   H   5.212   3.649 -11.072 1.00 . B A . 502 PRO HA   1 1 
        2  2655 2 2 52 PRO HB2  H   5.107   4.404  -8.482 1.00 . B A . 502 PRO HB2  1 1 
        2  2656 2 2 52 PRO HB3  H   3.766   3.582  -9.282 1.00 . B A . 502 PRO HB3  1 1 
        2  2657 2 2 52 PRO HD2  H   6.860   1.338  -8.474 1.00 . B A . 502 PRO HD2  1 1 
        2  2658 2 2 52 PRO HD3  H   5.434   0.316  -8.737 1.00 . B A . 502 PRO HD3  1 1 
        2  2659 2 2 52 PRO HG2  H   5.500   2.609  -7.167 1.00 . B A . 502 PRO HG2  1 1 
        2  2660 2 2 52 PRO HG3  H   4.032   1.867  -7.831 1.00 . B A . 502 PRO HG3  1 1 
        2  2661 2 2 52 PRO N    N   5.757   1.797 -10.201 1.00 . B A . 502 PRO N    1 1 
        2  2662 2 2 52 PRO O    O   8.079   3.232 -10.133 1.00 . B A . 502 PRO O    1 1 
        2  2663 2 2 53 GLU C    C   8.232   6.386  -7.906 1.00 . B A . 503 GLU C    1 1 
        2  2664 2 2 53 GLU CA   C   8.249   5.877  -9.338 1.00 . B A . 503 GLU CA   1 1 
        2  2665 2 2 53 GLU CB   C   8.399   7.029 -10.324 1.00 . B A . 503 GLU CB   1 1 
        2  2666 2 2 53 GLU CD   C  10.723   7.667 -11.078 1.00 . B A . 503 GLU CD   1 1 
        2  2667 2 2 53 GLU CG   C   9.502   6.806 -11.343 1.00 . B A . 503 GLU CG   1 1 
        2  2668 2 2 53 GLU H    H   6.181   5.599  -9.481 1.00 . B A . 503 GLU H    1 1 
        2  2669 2 2 53 GLU HA   H   9.070   5.197  -9.459 1.00 . B A . 503 GLU HA   1 1 
        2  2670 2 2 53 GLU HB2  H   7.466   7.148 -10.855 1.00 . B A . 503 GLU HB2  1 1 
        2  2671 2 2 53 GLU HB3  H   8.615   7.934  -9.778 1.00 . B A . 503 GLU HB3  1 1 
        2  2672 2 2 53 GLU HG2  H   9.800   5.766 -11.307 1.00 . B A . 503 GLU HG2  1 1 
        2  2673 2 2 53 GLU HG3  H   9.120   7.041 -12.327 1.00 . B A . 503 GLU HG3  1 1 
        2  2674 2 2 53 GLU N    N   7.033   5.147  -9.602 1.00 . B A . 503 GLU N    1 1 
        2  2675 2 2 53 GLU O    O   7.197   6.836  -7.413 1.00 . B A . 503 GLU O    1 1 
        2  2676 2 2 53 GLU OE1  O  11.144   7.756  -9.906 1.00 . B A . 503 GLU OE1  1 1 
        2  2677 2 2 53 GLU OE2  O  11.257   8.253 -12.043 1.00 . B A . 503 GLU OE2  1 1 
        2  2678 2 2 54 ARG C    C   9.580   8.234  -5.718 1.00 . B A . 504 ARG C    1 1 
        2  2679 2 2 54 ARG CA   C   9.440   6.723  -5.841 1.00 . B A . 504 ARG CA   1 1 
        2  2680 2 2 54 ARG CB   C  10.590   6.032  -5.120 1.00 . B A . 504 ARG CB   1 1 
        2  2681 2 2 54 ARG CD   C  12.536   7.605  -4.896 1.00 . B A . 504 ARG CD   1 1 
        2  2682 2 2 54 ARG CG   C  11.962   6.414  -5.649 1.00 . B A . 504 ARG CG   1 1 
        2  2683 2 2 54 ARG CZ   C  14.077   9.474  -5.347 1.00 . B A . 504 ARG CZ   1 1 
        2  2684 2 2 54 ARG H    H  10.158   5.907  -7.657 1.00 . B A . 504 ARG H    1 1 
        2  2685 2 2 54 ARG HA   H   8.516   6.431  -5.365 1.00 . B A . 504 ARG HA   1 1 
        2  2686 2 2 54 ARG HB2  H  10.540   6.294  -4.074 1.00 . B A . 504 ARG HB2  1 1 
        2  2687 2 2 54 ARG HB3  H  10.469   4.961  -5.223 1.00 . B A . 504 ARG HB3  1 1 
        2  2688 2 2 54 ARG HD2  H  11.725   8.148  -4.436 1.00 . B A . 504 ARG HD2  1 1 
        2  2689 2 2 54 ARG HD3  H  13.206   7.241  -4.131 1.00 . B A . 504 ARG HD3  1 1 
        2  2690 2 2 54 ARG HE   H  13.156   8.387  -6.746 1.00 . B A . 504 ARG HE   1 1 
        2  2691 2 2 54 ARG HG2  H  12.630   5.572  -5.531 1.00 . B A . 504 ARG HG2  1 1 
        2  2692 2 2 54 ARG HG3  H  11.876   6.668  -6.697 1.00 . B A . 504 ARG HG3  1 1 
        2  2693 2 2 54 ARG HH11 H  13.784   9.084  -3.384 1.00 . B A . 504 ARG HH11 1 1 
        2  2694 2 2 54 ARG HH12 H  14.863  10.394  -3.728 1.00 . B A . 504 ARG HH12 1 1 
        2  2695 2 2 54 ARG HH21 H  14.575  10.110  -7.200 1.00 . B A . 504 ARG HH21 1 1 
        2  2696 2 2 54 ARG HH22 H  15.311  10.977  -5.894 1.00 . B A . 504 ARG HH22 1 1 
        2  2697 2 2 54 ARG N    N   9.365   6.292  -7.226 1.00 . B A . 504 ARG N    1 1 
        2  2698 2 2 54 ARG NE   N  13.270   8.508  -5.780 1.00 . B A . 504 ARG NE   1 1 
        2  2699 2 2 54 ARG NH1  N  14.256   9.666  -4.047 1.00 . B A . 504 ARG NH1  1 1 
        2  2700 2 2 54 ARG NH2  N  14.706  10.251  -6.219 1.00 . B A . 504 ARG NH2  1 1 
        2  2701 2 2 54 ARG O    O  10.416   8.859  -6.371 1.00 . B A . 504 ARG O    1 1 
        2  2702 2 2 55 LYS C    C   8.132  10.479  -3.212 1.00 . B A . 505 LYS C    1 1 
        2  2703 2 2 55 LYS CA   C   8.734  10.231  -4.587 1.00 . B A . 505 LYS CA   1 1 
        2  2704 2 2 55 LYS CB   C   7.936  10.986  -5.654 1.00 . B A . 505 LYS CB   1 1 
        2  2705 2 2 55 LYS CD   C   7.236  11.170  -8.059 1.00 . B A . 505 LYS CD   1 1 
        2  2706 2 2 55 LYS CE   C   5.763  11.070  -7.705 1.00 . B A . 505 LYS CE   1 1 
        2  2707 2 2 55 LYS CG   C   8.098  10.421  -7.055 1.00 . B A . 505 LYS CG   1 1 
        2  2708 2 2 55 LYS H    H   8.125   8.220  -4.368 1.00 . B A . 505 LYS H    1 1 
        2  2709 2 2 55 LYS HA   H   9.756  10.581  -4.591 1.00 . B A . 505 LYS HA   1 1 
        2  2710 2 2 55 LYS HB2  H   6.888  10.949  -5.395 1.00 . B A . 505 LYS HB2  1 1 
        2  2711 2 2 55 LYS HB3  H   8.261  12.018  -5.666 1.00 . B A . 505 LYS HB3  1 1 
        2  2712 2 2 55 LYS HD2  H   7.527  12.210  -8.064 1.00 . B A . 505 LYS HD2  1 1 
        2  2713 2 2 55 LYS HD3  H   7.392  10.745  -9.040 1.00 . B A . 505 LYS HD3  1 1 
        2  2714 2 2 55 LYS HE2  H   5.229  10.658  -8.547 1.00 . B A . 505 LYS HE2  1 1 
        2  2715 2 2 55 LYS HE3  H   5.655  10.413  -6.855 1.00 . B A . 505 LYS HE3  1 1 
        2  2716 2 2 55 LYS HG2  H   9.132  10.505  -7.350 1.00 . B A . 505 LYS HG2  1 1 
        2  2717 2 2 55 LYS HG3  H   7.805   9.382  -7.048 1.00 . B A . 505 LYS HG3  1 1 
        2  2718 2 2 55 LYS HZ1  H   4.169  12.301  -7.147 1.00 . B A . 505 LYS HZ1  1 1 
        2  2719 2 2 55 LYS HZ2  H   5.288  13.052  -8.169 1.00 . B A . 505 LYS HZ2  1 1 
        2  2720 2 2 55 LYS HZ3  H   5.667  12.801  -6.540 1.00 . B A . 505 LYS HZ3  1 1 
        2  2721 2 2 55 LYS N    N   8.748   8.797  -4.856 1.00 . B A . 505 LYS N    1 1 
        2  2722 2 2 55 LYS NZ   N   5.181  12.399  -7.366 1.00 . B A . 505 LYS NZ   1 1 
        2  2723 2 2 55 LYS O    O   7.445   9.615  -2.669 1.00 . B A . 505 LYS O    1 1 
        2  2724 2 2 56 MET C    C   6.638  12.847  -1.364 1.00 . B A . 506 MET C    1 1 
        2  2725 2 2 56 MET CA   C   7.865  11.942  -1.312 1.00 . B A . 506 MET CA   1 1 
        2  2726 2 2 56 MET CB   C   8.943  12.586  -0.439 1.00 . B A . 506 MET CB   1 1 
        2  2727 2 2 56 MET CE   C  10.472  14.185   1.543 1.00 . B A . 506 MET CE   1 1 
        2  2728 2 2 56 MET CG   C   9.599  13.804  -1.066 1.00 . B A . 506 MET CG   1 1 
        2  2729 2 2 56 MET H    H   8.953  12.299  -3.097 1.00 . B A . 506 MET H    1 1 
        2  2730 2 2 56 MET HA   H   7.577  11.005  -0.861 1.00 . B A . 506 MET HA   1 1 
        2  2731 2 2 56 MET HB2  H   8.496  12.888   0.496 1.00 . B A . 506 MET HB2  1 1 
        2  2732 2 2 56 MET HB3  H   9.711  11.854  -0.237 1.00 . B A . 506 MET HB3  1 1 
        2  2733 2 2 56 MET HE1  H  10.805  14.863   2.315 1.00 . B A . 506 MET HE1  1 1 
        2  2734 2 2 56 MET HE2  H  11.293  13.549   1.245 1.00 . B A . 506 MET HE2  1 1 
        2  2735 2 2 56 MET HE3  H   9.665  13.575   1.923 1.00 . B A . 506 MET HE3  1 1 
        2  2736 2 2 56 MET HG2  H  10.544  13.507  -1.496 1.00 . B A . 506 MET HG2  1 1 
        2  2737 2 2 56 MET HG3  H   8.954  14.183  -1.846 1.00 . B A . 506 MET HG3  1 1 
        2  2738 2 2 56 MET N    N   8.392  11.642  -2.635 1.00 . B A . 506 MET N    1 1 
        2  2739 2 2 56 MET O    O   6.742  14.041  -1.642 1.00 . B A . 506 MET O    1 1 
        2  2740 2 2 56 MET SD   S   9.899  15.124   0.128 1.00 . B A . 506 MET SD   1 1 
        2  2741 2 2 57 ILE C    C   4.018  13.612   0.368 1.00 . B A . 507 ILE C    1 1 
        2  2742 2 2 57 ILE CA   C   4.232  13.033  -1.030 1.00 . B A . 507 ILE CA   1 1 
        2  2743 2 2 57 ILE CB   C   2.996  12.159  -1.399 1.00 . B A . 507 ILE CB   1 1 
        2  2744 2 2 57 ILE CD1  C   3.906  12.630  -3.741 1.00 . B A . 507 ILE CD1  1 1 
        2  2745 2 2 57 ILE CG1  C   2.923  11.850  -2.902 1.00 . B A . 507 ILE CG1  1 1 
        2  2746 2 2 57 ILE CG2  C   1.715  12.853  -0.972 1.00 . B A . 507 ILE CG2  1 1 
        2  2747 2 2 57 ILE H    H   5.460  11.320  -0.830 1.00 . B A . 507 ILE H    1 1 
        2  2748 2 2 57 ILE HA   H   4.311  13.843  -1.739 1.00 . B A . 507 ILE HA   1 1 
        2  2749 2 2 57 ILE HB   H   3.068  11.230  -0.852 1.00 . B A . 507 ILE HB   1 1 
        2  2750 2 2 57 ILE HD11 H   3.797  12.351  -4.779 1.00 . B A . 507 ILE HD11 1 1 
        2  2751 2 2 57 ILE HD12 H   4.911  12.415  -3.412 1.00 . B A . 507 ILE HD12 1 1 
        2  2752 2 2 57 ILE HD13 H   3.704  13.686  -3.627 1.00 . B A . 507 ILE HD13 1 1 
        2  2753 2 2 57 ILE HG12 H   3.109  10.799  -3.059 1.00 . B A . 507 ILE HG12 1 1 
        2  2754 2 2 57 ILE HG13 H   1.928  12.088  -3.258 1.00 . B A . 507 ILE HG13 1 1 
        2  2755 2 2 57 ILE HG21 H   1.698  12.955   0.103 1.00 . B A . 507 ILE HG21 1 1 
        2  2756 2 2 57 ILE HG22 H   0.867  12.269  -1.294 1.00 . B A . 507 ILE HG22 1 1 
        2  2757 2 2 57 ILE HG23 H   1.677  13.830  -1.431 1.00 . B A . 507 ILE HG23 1 1 
        2  2758 2 2 57 ILE N    N   5.475  12.272  -1.057 1.00 . B A . 507 ILE N    1 1 
        2  2759 2 2 57 ILE O    O   3.759  12.878   1.322 1.00 . B A . 507 ILE O    1 1 
        2  2760 2 2 58 ASN C    C   5.026  15.193   2.762 1.00 . B A . 508 ASN C    1 1 
        2  2761 2 2 58 ASN CA   C   3.949  15.609   1.761 1.00 . B A . 508 ASN CA   1 1 
        2  2762 2 2 58 ASN CB   C   2.561  15.309   2.331 1.00 . B A . 508 ASN CB   1 1 
        2  2763 2 2 58 ASN CG   C   1.944  16.515   3.012 1.00 . B A . 508 ASN CG   1 1 
        2  2764 2 2 58 ASN H    H   4.339  15.464  -0.315 1.00 . B A . 508 ASN H    1 1 
        2  2765 2 2 58 ASN HA   H   4.032  16.672   1.585 1.00 . B A . 508 ASN HA   1 1 
        2  2766 2 2 58 ASN HB2  H   1.907  15.001   1.526 1.00 . B A . 508 ASN HB2  1 1 
        2  2767 2 2 58 ASN HB3  H   2.641  14.509   3.055 1.00 . B A . 508 ASN HB3  1 1 
        2  2768 2 2 58 ASN HD21 H   3.619  16.815   4.045 1.00 . B A . 508 ASN HD21 1 1 
        2  2769 2 2 58 ASN HD22 H   2.331  17.939   4.347 1.00 . B A . 508 ASN HD22 1 1 
        2  2770 2 2 58 ASN N    N   4.130  14.932   0.481 1.00 . B A . 508 ASN N    1 1 
        2  2771 2 2 58 ASN ND2  N   2.708  17.154   3.890 1.00 . B A . 508 ASN ND2  1 1 
        2  2772 2 2 58 ASN O    O   4.737  14.958   3.936 1.00 . B A . 508 ASN O    1 1 
        2  2773 2 2 58 ASN OD1  O   0.793  16.866   2.754 1.00 . B A . 508 ASN OD1  1 1 
        2  2774 2 2 59 ASP C    C   7.268  13.269   3.600 1.00 . B A . 509 ASP C    1 1 
        2  2775 2 2 59 ASP CA   C   7.387  14.723   3.148 1.00 . B A . 509 ASP CA   1 1 
        2  2776 2 2 59 ASP CB   C   7.465  15.643   4.369 1.00 . B A . 509 ASP CB   1 1 
        2  2777 2 2 59 ASP CG   C   8.895  15.956   4.767 1.00 . B A . 509 ASP CG   1 1 
        2  2778 2 2 59 ASP H    H   6.437  15.308   1.348 1.00 . B A . 509 ASP H    1 1 
        2  2779 2 2 59 ASP HA   H   8.294  14.833   2.572 1.00 . B A . 509 ASP HA   1 1 
        2  2780 2 2 59 ASP HB2  H   6.963  16.572   4.145 1.00 . B A . 509 ASP HB2  1 1 
        2  2781 2 2 59 ASP HB3  H   6.975  15.164   5.204 1.00 . B A . 509 ASP HB3  1 1 
        2  2782 2 2 59 ASP N    N   6.268  15.107   2.292 1.00 . B A . 509 ASP N    1 1 
        2  2783 2 2 59 ASP O    O   7.883  12.866   4.588 1.00 . B A . 509 ASP O    1 1 
        2  2784 2 2 59 ASP OD1  O   9.657  15.006   5.040 1.00 . B A . 509 ASP OD1  1 1 
        2  2785 2 2 59 ASP OD2  O   9.251  17.153   4.807 1.00 . B A . 509 ASP OD2  1 1 
        2  2786 2 2 60 LYS C    C   6.818  10.191   2.082 1.00 . B A . 510 LYS C    1 1 
        2  2787 2 2 60 LYS CA   C   6.283  11.079   3.197 1.00 . B A . 510 LYS CA   1 1 
        2  2788 2 2 60 LYS CB   C   4.799  10.786   3.410 1.00 . B A . 510 LYS CB   1 1 
        2  2789 2 2 60 LYS CD   C   4.321   9.754   5.652 1.00 . B A . 510 LYS CD   1 1 
        2  2790 2 2 60 LYS CE   C   5.499  10.487   6.277 1.00 . B A . 510 LYS CE   1 1 
        2  2791 2 2 60 LYS CG   C   4.544   9.495   4.170 1.00 . B A . 510 LYS CG   1 1 
        2  2792 2 2 60 LYS H    H   6.018  12.863   2.094 1.00 . B A . 510 LYS H    1 1 
        2  2793 2 2 60 LYS HA   H   6.822  10.864   4.106 1.00 . B A . 510 LYS HA   1 1 
        2  2794 2 2 60 LYS HB2  H   4.353  11.604   3.961 1.00 . B A . 510 LYS HB2  1 1 
        2  2795 2 2 60 LYS HB3  H   4.318  10.708   2.443 1.00 . B A . 510 LYS HB3  1 1 
        2  2796 2 2 60 LYS HD2  H   3.432  10.355   5.773 1.00 . B A . 510 LYS HD2  1 1 
        2  2797 2 2 60 LYS HD3  H   4.189   8.808   6.155 1.00 . B A . 510 LYS HD3  1 1 
        2  2798 2 2 60 LYS HE2  H   5.770  11.316   5.640 1.00 . B A . 510 LYS HE2  1 1 
        2  2799 2 2 60 LYS HE3  H   5.200  10.861   7.245 1.00 . B A . 510 LYS HE3  1 1 
        2  2800 2 2 60 LYS HG2  H   3.666   9.017   3.761 1.00 . B A . 510 LYS HG2  1 1 
        2  2801 2 2 60 LYS HG3  H   5.398   8.845   4.049 1.00 . B A . 510 LYS HG3  1 1 
        2  2802 2 2 60 LYS HZ1  H   7.172   9.819   7.334 1.00 . B A . 510 LYS HZ1  1 1 
        2  2803 2 2 60 LYS HZ2  H   7.344   9.731   5.653 1.00 . B A . 510 LYS HZ2  1 1 
        2  2804 2 2 60 LYS HZ3  H   6.380   8.602   6.464 1.00 . B A . 510 LYS HZ3  1 1 
        2  2805 2 2 60 LYS N    N   6.479  12.487   2.872 1.00 . B A . 510 LYS N    1 1 
        2  2806 2 2 60 LYS NZ   N   6.681   9.598   6.444 1.00 . B A . 510 LYS NZ   1 1 
        2  2807 2 2 60 LYS O    O   6.490  10.397   0.915 1.00 . B A . 510 LYS O    1 1 
        2  2808 2 2 61 MET C    C   7.045   7.550   0.738 1.00 . B A . 511 MET C    1 1 
        2  2809 2 2 61 MET CA   C   8.178   8.306   1.420 1.00 . B A . 511 MET CA   1 1 
        2  2810 2 2 61 MET CB   C   9.167   7.320   2.048 1.00 . B A . 511 MET CB   1 1 
        2  2811 2 2 61 MET CE   C   9.784   7.631  -1.511 1.00 . B A . 511 MET CE   1 1 
        2  2812 2 2 61 MET CG   C   9.978   6.540   1.027 1.00 . B A . 511 MET CG   1 1 
        2  2813 2 2 61 MET H    H   7.865   9.064   3.376 1.00 . B A . 511 MET H    1 1 
        2  2814 2 2 61 MET HA   H   8.692   8.907   0.685 1.00 . B A . 511 MET HA   1 1 
        2  2815 2 2 61 MET HB2  H   9.852   7.869   2.677 1.00 . B A . 511 MET HB2  1 1 
        2  2816 2 2 61 MET HB3  H   8.619   6.616   2.655 1.00 . B A . 511 MET HB3  1 1 
        2  2817 2 2 61 MET HE1  H   9.135   6.768  -1.472 1.00 . B A . 511 MET HE1  1 1 
        2  2818 2 2 61 MET HE2  H  10.363   7.606  -2.423 1.00 . B A . 511 MET HE2  1 1 
        2  2819 2 2 61 MET HE3  H   9.188   8.531  -1.488 1.00 . B A . 511 MET HE3  1 1 
        2  2820 2 2 61 MET HG2  H  10.683   5.912   1.552 1.00 . B A . 511 MET HG2  1 1 
        2  2821 2 2 61 MET HG3  H   9.306   5.921   0.452 1.00 . B A . 511 MET HG3  1 1 
        2  2822 2 2 61 MET N    N   7.634   9.197   2.433 1.00 . B A . 511 MET N    1 1 
        2  2823 2 2 61 MET O    O   6.433   6.654   1.319 1.00 . B A . 511 MET O    1 1 
        2  2824 2 2 61 MET SD   S  10.890   7.609  -0.102 1.00 . B A . 511 MET SD   1 1 
        2  2825 2 2 62 HIS C    C   6.232   6.813  -2.623 1.00 . B A . 512 HIS C    1 1 
        2  2826 2 2 62 HIS CA   C   5.714   7.341  -1.287 1.00 . B A . 512 HIS CA   1 1 
        2  2827 2 2 62 HIS CB   C   4.607   8.366  -1.531 1.00 . B A . 512 HIS CB   1 1 
        2  2828 2 2 62 HIS CD2  C   3.915   8.084  -3.996 1.00 . B A . 512 HIS CD2  1 1 
        2  2829 2 2 62 HIS CE1  C   4.704   9.976  -4.763 1.00 . B A . 512 HIS CE1  1 1 
        2  2830 2 2 62 HIS CG   C   4.470   8.748  -2.961 1.00 . B A . 512 HIS CG   1 1 
        2  2831 2 2 62 HIS H    H   7.287   8.662  -0.886 1.00 . B A . 512 HIS H    1 1 
        2  2832 2 2 62 HIS HA   H   5.307   6.522  -0.724 1.00 . B A . 512 HIS HA   1 1 
        2  2833 2 2 62 HIS HB2  H   3.663   7.956  -1.213 1.00 . B A . 512 HIS HB2  1 1 
        2  2834 2 2 62 HIS HB3  H   4.819   9.261  -0.963 1.00 . B A . 512 HIS HB3  1 1 
        2  2835 2 2 62 HIS HD1  H   5.424  10.622  -2.963 1.00 . B A . 512 HIS HD1  1 1 
        2  2836 2 2 62 HIS HD2  H   3.419   7.122  -3.945 1.00 . B A . 512 HIS HD2  1 1 
        2  2837 2 2 62 HIS HE1  H   4.943  10.798  -5.416 1.00 . B A . 512 HIS HE1  1 1 
        2  2838 2 2 62 HIS HE2  H   3.876   8.597  -6.030 1.00 . B A . 512 HIS HE2  1 1 
        2  2839 2 2 62 HIS N    N   6.770   7.939  -0.497 1.00 . B A . 512 HIS N    1 1 
        2  2840 2 2 62 HIS ND1  N   4.957   9.927  -3.472 1.00 . B A . 512 HIS ND1  1 1 
        2  2841 2 2 62 HIS NE2  N   4.076   8.868  -5.110 1.00 . B A . 512 HIS NE2  1 1 
        2  2842 2 2 62 HIS O    O   7.235   7.293  -3.150 1.00 . B A . 512 HIS O    1 1 
        2  2843 2 2 63 PHE C    C   4.609   5.210  -5.349 1.00 . B A . 513 PHE C    1 1 
        2  2844 2 2 63 PHE CA   C   5.859   5.292  -4.472 1.00 . B A . 513 PHE CA   1 1 
        2  2845 2 2 63 PHE CB   C   6.477   3.910  -4.280 1.00 . B A . 513 PHE CB   1 1 
        2  2846 2 2 63 PHE CD1  C   4.877   2.712  -2.760 1.00 . B A . 513 PHE CD1  1 1 
        2  2847 2 2 63 PHE CD2  C   7.058   3.216  -1.941 1.00 . B A . 513 PHE CD2  1 1 
        2  2848 2 2 63 PHE CE1  C   4.556   2.123  -1.552 1.00 . B A . 513 PHE CE1  1 1 
        2  2849 2 2 63 PHE CE2  C   6.743   2.629  -0.730 1.00 . B A . 513 PHE CE2  1 1 
        2  2850 2 2 63 PHE CG   C   6.129   3.263  -2.968 1.00 . B A . 513 PHE CG   1 1 
        2  2851 2 2 63 PHE CZ   C   5.490   2.082  -0.535 1.00 . B A . 513 PHE CZ   1 1 
        2  2852 2 2 63 PHE H    H   4.719   5.527  -2.731 1.00 . B A . 513 PHE H    1 1 
        2  2853 2 2 63 PHE HA   H   6.579   5.945  -4.942 1.00 . B A . 513 PHE HA   1 1 
        2  2854 2 2 63 PHE HB2  H   6.151   3.257  -5.075 1.00 . B A . 513 PHE HB2  1 1 
        2  2855 2 2 63 PHE HB3  H   7.543   4.013  -4.319 1.00 . B A . 513 PHE HB3  1 1 
        2  2856 2 2 63 PHE HD1  H   4.150   2.744  -3.555 1.00 . B A . 513 PHE HD1  1 1 
        2  2857 2 2 63 PHE HD2  H   8.038   3.643  -2.092 1.00 . B A . 513 PHE HD2  1 1 
        2  2858 2 2 63 PHE HE1  H   3.575   1.697  -1.402 1.00 . B A . 513 PHE HE1  1 1 
        2  2859 2 2 63 PHE HE2  H   7.476   2.598   0.062 1.00 . B A . 513 PHE HE2  1 1 
        2  2860 2 2 63 PHE HZ   H   5.242   1.622   0.409 1.00 . B A . 513 PHE HZ   1 1 
        2  2861 2 2 63 PHE N    N   5.514   5.853  -3.183 1.00 . B A . 513 PHE N    1 1 
        2  2862 2 2 63 PHE O    O   3.621   4.590  -4.969 1.00 . B A . 513 PHE O    1 1 
        2  2863 2 2 64 SER C    C   3.836   6.606  -8.720 1.00 . B A . 514 SER C    1 1 
        2  2864 2 2 64 SER CA   C   3.515   5.852  -7.433 1.00 . B A . 514 SER CA   1 1 
        2  2865 2 2 64 SER CB   C   2.291   6.485  -6.775 1.00 . B A . 514 SER CB   1 1 
        2  2866 2 2 64 SER H    H   5.454   6.338  -6.762 1.00 . B A . 514 SER H    1 1 
        2  2867 2 2 64 SER HA   H   3.286   4.827  -7.678 1.00 . B A . 514 SER HA   1 1 
        2  2868 2 2 64 SER HB2  H   2.495   6.673  -5.728 1.00 . B A . 514 SER HB2  1 1 
        2  2869 2 2 64 SER HB3  H   2.061   7.419  -7.271 1.00 . B A . 514 SER HB3  1 1 
        2  2870 2 2 64 SER HG   H   0.436   5.986  -6.378 1.00 . B A . 514 SER HG   1 1 
        2  2871 2 2 64 SER N    N   4.651   5.849  -6.517 1.00 . B A . 514 SER N    1 1 
        2  2872 2 2 64 SER O    O   4.843   7.306  -8.811 1.00 . B A . 514 SER O    1 1 
        2  2873 2 2 64 SER OG   O   1.168   5.626  -6.881 1.00 . B A . 514 SER OG   1 1 
        2  2874 2 2 65 LEU C    C   1.865   7.999 -11.255 1.00 . B A . 515 LEU C    1 1 
        2  2875 2 2 65 LEU CA   C   3.094   7.153 -10.974 1.00 . B A . 515 LEU CA   1 1 
        2  2876 2 2 65 LEU CB   C   3.348   6.163 -12.121 1.00 . B A . 515 LEU CB   1 1 
        2  2877 2 2 65 LEU CD1  C   1.553   4.574 -11.380 1.00 . B A . 515 LEU CD1  1 1 
        2  2878 2 2 65 LEU CD2  C   1.110   6.192 -13.222 1.00 . B A . 515 LEU CD2  1 1 
        2  2879 2 2 65 LEU CG   C   2.152   5.315 -12.557 1.00 . B A . 515 LEU CG   1 1 
        2  2880 2 2 65 LEU H    H   2.160   5.926  -9.551 1.00 . B A . 515 LEU H    1 1 
        2  2881 2 2 65 LEU HA   H   3.933   7.806 -10.893 1.00 . B A . 515 LEU HA   1 1 
        2  2882 2 2 65 LEU HB2  H   3.673   6.734 -12.981 1.00 . B A . 515 LEU HB2  1 1 
        2  2883 2 2 65 LEU HB3  H   4.146   5.497 -11.824 1.00 . B A . 515 LEU HB3  1 1 
        2  2884 2 2 65 LEU HD11 H   1.045   3.689 -11.731 1.00 . B A . 515 LEU HD11 1 1 
        2  2885 2 2 65 LEU HD12 H   0.851   5.219 -10.880 1.00 . B A . 515 LEU HD12 1 1 
        2  2886 2 2 65 LEU HD13 H   2.337   4.292 -10.693 1.00 . B A . 515 LEU HD13 1 1 
        2  2887 2 2 65 LEU HD21 H   0.672   5.669 -14.057 1.00 . B A . 515 LEU HD21 1 1 
        2  2888 2 2 65 LEU HD22 H   1.583   7.099 -13.568 1.00 . B A . 515 LEU HD22 1 1 
        2  2889 2 2 65 LEU HD23 H   0.342   6.440 -12.503 1.00 . B A . 515 LEU HD23 1 1 
        2  2890 2 2 65 LEU HG   H   2.483   4.583 -13.280 1.00 . B A . 515 LEU HG   1 1 
        2  2891 2 2 65 LEU N    N   2.947   6.475  -9.700 1.00 . B A . 515 LEU N    1 1 
        2  2892 2 2 65 LEU O    O   0.844   7.868 -10.583 1.00 . B A . 515 LEU O    1 1 
        2  2893 2 2 66 LYS C    C   0.698   9.791 -14.133 1.00 . B A . 516 LYS C    1 1 
        2  2894 2 2 66 LYS CA   C   0.850   9.712 -12.621 1.00 . B A . 516 LYS CA   1 1 
        2  2895 2 2 66 LYS CB   C   1.005  11.110 -12.026 1.00 . B A . 516 LYS CB   1 1 
        2  2896 2 2 66 LYS CD   C   3.493  11.225 -12.086 1.00 . B A . 516 LYS CD   1 1 
        2  2897 2 2 66 LYS CE   C   4.641  10.499 -11.403 1.00 . B A . 516 LYS CE   1 1 
        2  2898 2 2 66 LYS CG   C   2.262  11.275 -11.204 1.00 . B A . 516 LYS CG   1 1 
        2  2899 2 2 66 LYS H    H   2.794   8.912 -12.759 1.00 . B A . 516 LYS H    1 1 
        2  2900 2 2 66 LYS HA   H  -0.024   9.269 -12.211 1.00 . B A . 516 LYS HA   1 1 
        2  2901 2 2 66 LYS HB2  H   1.022  11.833 -12.826 1.00 . B A . 516 LYS HB2  1 1 
        2  2902 2 2 66 LYS HB3  H   0.157  11.310 -11.388 1.00 . B A . 516 LYS HB3  1 1 
        2  2903 2 2 66 LYS HD2  H   3.240  10.703 -12.998 1.00 . B A . 516 LYS HD2  1 1 
        2  2904 2 2 66 LYS HD3  H   3.800  12.234 -12.318 1.00 . B A . 516 LYS HD3  1 1 
        2  2905 2 2 66 LYS HE2  H   5.291  11.231 -10.944 1.00 . B A . 516 LYS HE2  1 1 
        2  2906 2 2 66 LYS HE3  H   4.237   9.849 -10.641 1.00 . B A . 516 LYS HE3  1 1 
        2  2907 2 2 66 LYS HG2  H   2.229  12.223 -10.690 1.00 . B A . 516 LYS HG2  1 1 
        2  2908 2 2 66 LYS HG3  H   2.307  10.469 -10.487 1.00 . B A . 516 LYS HG3  1 1 
        2  2909 2 2 66 LYS HZ1  H   6.235  10.238 -12.728 1.00 . B A . 516 LYS HZ1  1 1 
        2  2910 2 2 66 LYS HZ2  H   4.836   9.394 -13.164 1.00 . B A . 516 LYS HZ2  1 1 
        2  2911 2 2 66 LYS HZ3  H   5.800   8.831 -11.893 1.00 . B A . 516 LYS HZ3  1 1 
        2  2912 2 2 66 LYS N    N   1.964   8.858 -12.255 1.00 . B A . 516 LYS N    1 1 
        2  2913 2 2 66 LYS NZ   N   5.434   9.683 -12.364 1.00 . B A . 516 LYS NZ   1 1 
        2  2914 2 2 66 LYS O    O   1.486  10.444 -14.817 1.00 . B A . 516 LYS O    1 1 
        2  2915 2 2 67 GLU C    C  -0.829  10.511 -16.603 1.00 . B A . 517 GLU C    1 1 
        2  2916 2 2 67 GLU CA   C  -0.594   9.101 -16.069 1.00 . B A . 517 GLU CA   1 1 
        2  2917 2 2 67 GLU CB   C  -1.811   8.218 -16.340 1.00 . B A . 517 GLU CB   1 1 
        2  2918 2 2 67 GLU CD   C  -4.122   8.990 -17.017 1.00 . B A . 517 GLU CD   1 1 
        2  2919 2 2 67 GLU CG   C  -3.128   8.829 -15.883 1.00 . B A . 517 GLU CG   1 1 
        2  2920 2 2 67 GLU H    H  -0.913   8.615 -14.049 1.00 . B A . 517 GLU H    1 1 
        2  2921 2 2 67 GLU HA   H   0.265   8.677 -16.565 1.00 . B A . 517 GLU HA   1 1 
        2  2922 2 2 67 GLU HB2  H  -1.871   8.033 -17.395 1.00 . B A . 517 GLU HB2  1 1 
        2  2923 2 2 67 GLU HB3  H  -1.678   7.276 -15.823 1.00 . B A . 517 GLU HB3  1 1 
        2  2924 2 2 67 GLU HG2  H  -3.565   8.189 -15.131 1.00 . B A . 517 GLU HG2  1 1 
        2  2925 2 2 67 GLU HG3  H  -2.931   9.800 -15.456 1.00 . B A . 517 GLU HG3  1 1 
        2  2926 2 2 67 GLU N    N  -0.325   9.119 -14.646 1.00 . B A . 517 GLU N    1 1 
        2  2927 2 2 67 GLU O    O  -0.701  10.707 -17.830 1.00 . B A . 517 GLU O    1 1 
        2  2928 2 2 67 GLU OXT  O  -1.141  11.407 -15.791 1.00 . B A . 517 GLU OXT  1 1 
        2  2929 2 2 67 GLU OE1  O  -4.176   8.098 -17.891 1.00 . B A . 517 GLU OE1  1 1 
        2  2930 2 2 67 GLU OE2  O  -4.847  10.007 -17.031 1.00 . B A . 517 GLU OE2  1 1 
        3  2931 1 1  1 GLU C    C  -1.442  -6.083  22.541 1.00 . A B . 582 GLU C    1 1 
        3  2932 1 1  1 GLU CA   C  -2.566  -6.394  23.524 1.00 . A B . 582 GLU CA   1 1 
        3  2933 1 1  1 GLU CB   C  -3.678  -5.351  23.402 1.00 . A B . 582 GLU CB   1 1 
        3  2934 1 1  1 GLU CD   C  -5.617  -5.952  21.900 1.00 . A B . 582 GLU CD   1 1 
        3  2935 1 1  1 GLU CG   C  -4.274  -5.258  22.007 1.00 . A B . 582 GLU CG   1 1 
        3  2936 1 1  1 GLU H1   H  -2.895  -6.461  25.553 1.00 . A B . 582 GLU H1   1 1 
        3  2937 1 1  1 GLU H2   H  -1.549  -5.508  25.077 1.00 . A B . 582 GLU H2   1 1 
        3  2938 1 1  1 GLU H3   H  -1.447  -7.221  25.040 1.00 . A B . 582 GLU H3   1 1 
        3  2939 1 1  1 GLU HA   H  -2.969  -7.371  23.301 1.00 . A B . 582 GLU HA   1 1 
        3  2940 1 1  1 GLU HB2  H  -4.468  -5.603  24.093 1.00 . A B . 582 GLU HB2  1 1 
        3  2941 1 1  1 GLU HB3  H  -3.277  -4.383  23.664 1.00 . A B . 582 GLU HB3  1 1 
        3  2942 1 1  1 GLU HG2  H  -4.403  -4.216  21.753 1.00 . A B . 582 GLU HG2  1 1 
        3  2943 1 1  1 GLU HG3  H  -3.592  -5.716  21.306 1.00 . A B . 582 GLU HG3  1 1 
        3  2944 1 1  1 GLU N    N  -2.069  -6.396  24.925 1.00 . A B . 582 GLU N    1 1 
        3  2945 1 1  1 GLU O    O  -1.263  -4.937  22.130 1.00 . A B . 582 GLU O    1 1 
        3  2946 1 1  1 GLU OE1  O  -5.687  -7.162  22.200 1.00 . A B . 582 GLU OE1  1 1 
        3  2947 1 1  1 GLU OE2  O  -6.601  -5.285  21.517 1.00 . A B . 582 GLU OE2  1 1 
        3  2948 1 1  2 ASP C    C  -0.075  -6.418  19.892 1.00 . A B . 583 ASP C    1 1 
        3  2949 1 1  2 ASP CA   C   0.421  -6.948  21.234 1.00 . A B . 583 ASP CA   1 1 
        3  2950 1 1  2 ASP CB   C   1.148  -8.278  21.033 1.00 . A B . 583 ASP CB   1 1 
        3  2951 1 1  2 ASP CG   C   2.641  -8.098  20.845 1.00 . A B . 583 ASP CG   1 1 
        3  2952 1 1  2 ASP H    H  -0.878  -8.002  22.531 1.00 . A B . 583 ASP H    1 1 
        3  2953 1 1  2 ASP HA   H   1.109  -6.232  21.658 1.00 . A B . 583 ASP HA   1 1 
        3  2954 1 1  2 ASP HB2  H   0.986  -8.904  21.898 1.00 . A B . 583 ASP HB2  1 1 
        3  2955 1 1  2 ASP HB3  H   0.750  -8.771  20.158 1.00 . A B . 583 ASP HB3  1 1 
        3  2956 1 1  2 ASP N    N  -0.686  -7.112  22.168 1.00 . A B . 583 ASP N    1 1 
        3  2957 1 1  2 ASP O    O  -0.463  -7.190  19.014 1.00 . A B . 583 ASP O    1 1 
        3  2958 1 1  2 ASP OD1  O   3.041  -7.143  20.147 1.00 . A B . 583 ASP OD1  1 1 
        3  2959 1 1  2 ASP OD2  O   3.412  -8.913  21.396 1.00 . A B . 583 ASP OD2  1 1 
        3  2960 1 1  3 .   C    C   0.622  -4.432  17.480 1.00 . A B . 584 TPO C    1 1 
        3  2961 1 1  3 .   CA   C  -0.507  -4.465  18.506 1.00 . A B . 584 TPO CA   1 1 
        3  2962 1 1  3 .   CB   C  -0.994  -3.040  18.784 1.00 . A B . 584 TPO CB   1 1 
        3  2963 1 1  3 .   CG2  C  -1.286  -2.245  17.524 1.00 . A B . 584 TPO CG2  1 1 
        3  2964 1 1  3 .   H    H   0.261  -4.536  20.476 1.00 . A B . 584 TPO H    1 1 
        3  2965 1 1  3 .   HA   H  -1.325  -5.047  18.109 1.00 . A B . 584 TPO HA   1 1 
        3  2966 1 1  3 .   HB   H  -0.231  -2.515  19.343 1.00 . A B . 584 TPO HB   1 1 
        3  2967 1 1  3 .   HG21 H  -2.299  -1.873  17.559 1.00 . A B . 584 TPO HG21 1 1 
        3  2968 1 1  3 .   HG22 H  -1.165  -2.883  16.660 1.00 . A B . 584 TPO HG22 1 1 
        3  2969 1 1  3 .   HG23 H  -0.599  -1.414  17.454 1.00 . A B . 584 TPO HG23 1 1 
        3  2970 1 1  3 .   N    N  -0.059  -5.098  19.740 1.00 . A B . 584 TPO N    1 1 
        3  2971 1 1  3 .   O    O   1.184  -3.373  17.197 1.00 . A B . 584 TPO O    1 1 
        3  2972 1 1  3 .   O1P  O  -2.451  -0.591  19.419 1.00 . A B . 584 TPO O1P  1 1 
        3  2973 1 1  3 .   O2P  O  -3.548  -1.746  21.374 1.00 . A B . 584 TPO O2P  1 1 
        3  2974 1 1  3 .   O3P  O  -0.937  -1.473  21.235 1.00 . A B . 584 TPO O3P  1 1 
        3  2975 1 1  3 .   OG1  O  -2.179  -3.096  19.581 1.00 . A B . 584 TPO OG1  1 1 
        3  2976 1 1  3 .   P    P  -2.282  -1.702  20.380 1.00 . A B . 584 TPO P    1 1 
        3  2977 1 1  4 ASP C    C   1.444  -5.475  14.522 1.00 . A B . 585 ASP C    1 1 
        3  2978 1 1  4 ASP CA   C   2.009  -5.672  15.927 1.00 . A B . 585 ASP CA   1 1 
        3  2979 1 1  4 ASP CB   C   2.720  -7.022  16.024 1.00 . A B . 585 ASP CB   1 1 
        3  2980 1 1  4 ASP CG   C   4.162  -6.954  15.558 1.00 . A B . 585 ASP CG   1 1 
        3  2981 1 1  4 ASP H    H   0.477  -6.401  17.176 1.00 . A B . 585 ASP H    1 1 
        3  2982 1 1  4 ASP HA   H   2.712  -4.888  16.137 1.00 . A B . 585 ASP HA   1 1 
        3  2983 1 1  4 ASP HB2  H   2.711  -7.355  17.051 1.00 . A B . 585 ASP HB2  1 1 
        3  2984 1 1  4 ASP HB3  H   2.197  -7.742  15.413 1.00 . A B . 585 ASP HB3  1 1 
        3  2985 1 1  4 ASP N    N   0.952  -5.591  16.919 1.00 . A B . 585 ASP N    1 1 
        3  2986 1 1  4 ASP O    O   1.726  -6.254  13.612 1.00 . A B . 585 ASP O    1 1 
        3  2987 1 1  4 ASP OD1  O   4.971  -6.280  16.229 1.00 . A B . 585 ASP OD1  1 1 
        3  2988 1 1  4 ASP OD2  O   4.481  -7.577  14.524 1.00 . A B . 585 ASP OD2  1 1 
        3  2989 1 1  5 GLU C    C   1.006  -3.265  12.223 1.00 . A B . 586 GLU C    1 1 
        3  2990 1 1  5 GLU CA   C   0.055  -4.101  13.070 1.00 . A B . 586 GLU CA   1 1 
        3  2991 1 1  5 GLU CB   C  -1.265  -3.354  13.268 1.00 . A B . 586 GLU CB   1 1 
        3  2992 1 1  5 GLU CD   C  -0.804  -0.893  12.936 1.00 . A B . 586 GLU CD   1 1 
        3  2993 1 1  5 GLU CG   C  -1.103  -1.996  13.932 1.00 . A B . 586 GLU CG   1 1 
        3  2994 1 1  5 GLU H    H   0.474  -3.835  15.114 1.00 . A B . 586 GLU H    1 1 
        3  2995 1 1  5 GLU HA   H  -0.139  -5.030  12.565 1.00 . A B . 586 GLU HA   1 1 
        3  2996 1 1  5 GLU HB2  H  -1.729  -3.205  12.304 1.00 . A B . 586 GLU HB2  1 1 
        3  2997 1 1  5 GLU HB3  H  -1.918  -3.955  13.883 1.00 . A B . 586 GLU HB3  1 1 
        3  2998 1 1  5 GLU HG2  H  -2.017  -1.752  14.452 1.00 . A B . 586 GLU HG2  1 1 
        3  2999 1 1  5 GLU HG3  H  -0.290  -2.052  14.641 1.00 . A B . 586 GLU HG3  1 1 
        3  3000 1 1  5 GLU N    N   0.654  -4.418  14.356 1.00 . A B . 586 GLU N    1 1 
        3  3001 1 1  5 GLU O    O   1.119  -3.459  11.014 1.00 . A B . 586 GLU O    1 1 
        3  3002 1 1  5 GLU OE1  O  -1.103  -1.077  11.738 1.00 . A B . 586 GLU OE1  1 1 
        3  3003 1 1  5 GLU OE2  O  -0.270   0.157  13.356 1.00 . A B . 586 GLU OE2  1 1 
        3  3004 1 1  6 ASP C    C   3.991  -2.074  12.063 1.00 . A B . 587 ASP C    1 1 
        3  3005 1 1  6 ASP CA   C   2.610  -1.436  12.199 1.00 . A B . 587 ASP CA   1 1 
        3  3006 1 1  6 ASP CB   C   2.714  -0.115  12.962 1.00 . A B . 587 ASP CB   1 1 
        3  3007 1 1  6 ASP CG   C   2.488   1.088  12.067 1.00 . A B . 587 ASP CG   1 1 
        3  3008 1 1  6 ASP H    H   1.531  -2.212  13.831 1.00 . A B . 587 ASP H    1 1 
        3  3009 1 1  6 ASP HA   H   2.220  -1.243  11.219 1.00 . A B . 587 ASP HA   1 1 
        3  3010 1 1  6 ASP HB2  H   1.970  -0.103  13.746 1.00 . A B . 587 ASP HB2  1 1 
        3  3011 1 1  6 ASP HB3  H   3.696  -0.037  13.401 1.00 . A B . 587 ASP HB3  1 1 
        3  3012 1 1  6 ASP N    N   1.676  -2.322  12.873 1.00 . A B . 587 ASP N    1 1 
        3  3013 1 1  6 ASP O    O   4.779  -1.690  11.200 1.00 . A B . 587 ASP O    1 1 
        3  3014 1 1  6 ASP OD1  O   3.413   1.444  11.307 1.00 . A B . 587 ASP OD1  1 1 
        3  3015 1 1  6 ASP OD2  O   1.388   1.675  12.128 1.00 . A B . 587 ASP OD2  1 1 
        3  3016 1 1  7 ASP C    C   5.916  -4.246  11.527 1.00 . A B . 588 ASP C    1 1 
        3  3017 1 1  7 ASP CA   C   5.569  -3.725  12.913 1.00 . A B . 588 ASP CA   1 1 
        3  3018 1 1  7 ASP CB   C   5.563  -4.869  13.912 1.00 . A B . 588 ASP CB   1 1 
        3  3019 1 1  7 ASP CG   C   6.959  -5.283  14.332 1.00 . A B . 588 ASP CG   1 1 
        3  3020 1 1  7 ASP H    H   3.613  -3.297  13.595 1.00 . A B . 588 ASP H    1 1 
        3  3021 1 1  7 ASP HA   H   6.313  -3.026  13.206 1.00 . A B . 588 ASP HA   1 1 
        3  3022 1 1  7 ASP HB2  H   5.013  -4.570  14.793 1.00 . A B . 588 ASP HB2  1 1 
        3  3023 1 1  7 ASP HB3  H   5.079  -5.709  13.461 1.00 . A B . 588 ASP HB3  1 1 
        3  3024 1 1  7 ASP N    N   4.280  -3.041  12.927 1.00 . A B . 588 ASP N    1 1 
        3  3025 1 1  7 ASP O    O   6.974  -3.940  10.980 1.00 . A B . 588 ASP O    1 1 
        3  3026 1 1  7 ASP OD1  O   7.514  -4.650  15.256 1.00 . A B . 588 ASP OD1  1 1 
        3  3027 1 1  7 ASP OD2  O   7.499  -6.240  13.739 1.00 . A B . 588 ASP OD2  1 1 
        3  3028 1 1  8 HIS C    C   4.911  -4.598   8.556 1.00 . A B . 589 HIS C    1 1 
        3  3029 1 1  8 HIS CA   C   5.209  -5.614   9.652 1.00 . A B . 589 HIS CA   1 1 
        3  3030 1 1  8 HIS CB   C   4.315  -6.841   9.488 1.00 . A B . 589 HIS CB   1 1 
        3  3031 1 1  8 HIS CD2  C   2.029  -5.654   9.776 1.00 . A B . 589 HIS CD2  1 1 
        3  3032 1 1  8 HIS CE1  C   1.073  -7.121  11.097 1.00 . A B . 589 HIS CE1  1 1 
        3  3033 1 1  8 HIS CG   C   2.920  -6.650   9.992 1.00 . A B . 589 HIS CG   1 1 
        3  3034 1 1  8 HIS H    H   4.202  -5.241  11.461 1.00 . A B . 589 HIS H    1 1 
        3  3035 1 1  8 HIS HA   H   6.238  -5.915   9.573 1.00 . A B . 589 HIS HA   1 1 
        3  3036 1 1  8 HIS HB2  H   4.256  -7.086   8.448 1.00 . A B . 589 HIS HB2  1 1 
        3  3037 1 1  8 HIS HB3  H   4.753  -7.670  10.025 1.00 . A B . 589 HIS HB3  1 1 
        3  3038 1 1  8 HIS HD1  H   2.679  -8.386  11.162 1.00 . A B . 589 HIS HD1  1 1 
        3  3039 1 1  8 HIS HD2  H   2.187  -4.770   9.174 1.00 . A B . 589 HIS HD2  1 1 
        3  3040 1 1  8 HIS HE1  H   0.351  -7.622  11.725 1.00 . A B . 589 HIS HE1  1 1 
        3  3041 1 1  8 HIS HE2  H   0.043  -5.478  10.438 1.00 . A B . 589 HIS HE2  1 1 
        3  3042 1 1  8 HIS N    N   5.016  -5.037  10.971 1.00 . A B . 589 HIS N    1 1 
        3  3043 1 1  8 HIS ND1  N   2.291  -7.553  10.823 1.00 . A B . 589 HIS ND1  1 1 
        3  3044 1 1  8 HIS NE2  N   0.890  -5.971  10.474 1.00 . A B . 589 HIS NE2  1 1 
        3  3045 1 1  8 HIS O    O   5.380  -4.731   7.426 1.00 . A B . 589 HIS O    1 1 
        3  3046 1 1  9 LEU C    C   5.002  -1.836   7.409 1.00 . A B . 590 LEU C    1 1 
        3  3047 1 1  9 LEU CA   C   3.764  -2.539   7.958 1.00 . A B . 590 LEU CA   1 1 
        3  3048 1 1  9 LEU CB   C   2.845  -1.525   8.641 1.00 . A B . 590 LEU CB   1 1 
        3  3049 1 1  9 LEU CD1  C   1.660  -0.532   6.669 1.00 . A B . 590 LEU CD1  1 1 
        3  3050 1 1  9 LEU CD2  C   1.975   0.817   8.755 1.00 . A B . 590 LEU CD2  1 1 
        3  3051 1 1  9 LEU CG   C   2.575  -0.247   7.849 1.00 . A B . 590 LEU CG   1 1 
        3  3052 1 1  9 LEU H    H   3.792  -3.537   9.818 1.00 . A B . 590 LEU H    1 1 
        3  3053 1 1  9 LEU HA   H   3.232  -3.001   7.140 1.00 . A B . 590 LEU HA   1 1 
        3  3054 1 1  9 LEU HB2  H   1.898  -2.007   8.839 1.00 . A B . 590 LEU HB2  1 1 
        3  3055 1 1  9 LEU HB3  H   3.291  -1.249   9.584 1.00 . A B . 590 LEU HB3  1 1 
        3  3056 1 1  9 LEU HD11 H   0.664  -0.177   6.891 1.00 . A B . 590 LEU HD11 1 1 
        3  3057 1 1  9 LEU HD12 H   1.630  -1.595   6.483 1.00 . A B . 590 LEU HD12 1 1 
        3  3058 1 1  9 LEU HD13 H   2.033  -0.024   5.790 1.00 . A B . 590 LEU HD13 1 1 
        3  3059 1 1  9 LEU HD21 H   2.752   1.499   9.070 1.00 . A B . 590 LEU HD21 1 1 
        3  3060 1 1  9 LEU HD22 H   1.537   0.345   9.622 1.00 . A B . 590 LEU HD22 1 1 
        3  3061 1 1  9 LEU HD23 H   1.214   1.361   8.218 1.00 . A B . 590 LEU HD23 1 1 
        3  3062 1 1  9 LEU HG   H   3.510   0.134   7.461 1.00 . A B . 590 LEU HG   1 1 
        3  3063 1 1  9 LEU N    N   4.131  -3.585   8.901 1.00 . A B . 590 LEU N    1 1 
        3  3064 1 1  9 LEU O    O   4.991  -1.317   6.295 1.00 . A B . 590 LEU O    1 1 
        3  3065 1 1 10 ILE C    C   8.212  -2.043   6.993 1.00 . A B . 591 ILE C    1 1 
        3  3066 1 1 10 ILE CA   C   7.282  -1.127   7.800 1.00 . A B . 591 ILE CA   1 1 
        3  3067 1 1 10 ILE CB   C   8.030  -0.548   9.018 1.00 . A B . 591 ILE CB   1 1 
        3  3068 1 1 10 ILE CD1  C   7.785   1.098  10.946 1.00 . A B . 591 ILE CD1  1 1 
        3  3069 1 1 10 ILE CG1  C   7.184   0.549   9.671 1.00 . A B . 591 ILE CG1  1 1 
        3  3070 1 1 10 ILE CG2  C   9.392   0.004   8.610 1.00 . A B . 591 ILE CG2  1 1 
        3  3071 1 1 10 ILE H    H   6.007  -2.196   9.093 1.00 . A B . 591 ILE H    1 1 
        3  3072 1 1 10 ILE HA   H   6.992  -0.301   7.174 1.00 . A B . 591 ILE HA   1 1 
        3  3073 1 1 10 ILE HB   H   8.188  -1.343   9.731 1.00 . A B . 591 ILE HB   1 1 
        3  3074 1 1 10 ILE HD11 H   7.851   0.311  11.682 1.00 . A B . 591 ILE HD11 1 1 
        3  3075 1 1 10 ILE HD12 H   7.161   1.894  11.325 1.00 . A B . 591 ILE HD12 1 1 
        3  3076 1 1 10 ILE HD13 H   8.773   1.483  10.742 1.00 . A B . 591 ILE HD13 1 1 
        3  3077 1 1 10 ILE HG12 H   7.070   1.373   8.975 1.00 . A B . 591 ILE HG12 1 1 
        3  3078 1 1 10 ILE HG13 H   6.208   0.146   9.909 1.00 . A B . 591 ILE HG13 1 1 
        3  3079 1 1 10 ILE HG21 H   9.993  -0.792   8.197 1.00 . A B . 591 ILE HG21 1 1 
        3  3080 1 1 10 ILE HG22 H   9.887   0.417   9.477 1.00 . A B . 591 ILE HG22 1 1 
        3  3081 1 1 10 ILE HG23 H   9.259   0.777   7.869 1.00 . A B . 591 ILE HG23 1 1 
        3  3082 1 1 10 ILE N    N   6.057  -1.790   8.207 1.00 . A B . 591 ILE N    1 1 
        3  3083 1 1 10 ILE O    O   8.940  -1.568   6.124 1.00 . A B . 591 ILE O    1 1 
        3  3084 1 1 11 TYR C    C   8.639  -4.500   5.135 1.00 . A B . 592 TYR C    1 1 
        3  3085 1 1 11 TYR CA   C   9.095  -4.271   6.566 1.00 . A B . 592 TYR CA   1 1 
        3  3086 1 1 11 TYR CB   C   9.279  -5.607   7.325 1.00 . A B . 592 TYR CB   1 1 
        3  3087 1 1 11 TYR CD1  C   7.777  -7.060   5.871 1.00 . A B . 592 TYR CD1  1 1 
        3  3088 1 1 11 TYR CD2  C   7.556  -7.218   8.232 1.00 . A B . 592 TYR CD2  1 1 
        3  3089 1 1 11 TYR CE1  C   6.784  -8.002   5.707 1.00 . A B . 592 TYR CE1  1 1 
        3  3090 1 1 11 TYR CE2  C   6.561  -8.165   8.078 1.00 . A B . 592 TYR CE2  1 1 
        3  3091 1 1 11 TYR CG   C   8.182  -6.647   7.134 1.00 . A B . 592 TYR CG   1 1 
        3  3092 1 1 11 TYR CZ   C   6.178  -8.553   6.813 1.00 . A B . 592 TYR CZ   1 1 
        3  3093 1 1 11 TYR H    H   7.628  -3.687   7.997 1.00 . A B . 592 TYR H    1 1 
        3  3094 1 1 11 TYR HA   H  10.050  -3.789   6.510 1.00 . A B . 592 TYR HA   1 1 
        3  3095 1 1 11 TYR HB2  H  10.204  -6.058   7.006 1.00 . A B . 592 TYR HB2  1 1 
        3  3096 1 1 11 TYR HB3  H   9.345  -5.393   8.383 1.00 . A B . 592 TYR HB3  1 1 
        3  3097 1 1 11 TYR HD1  H   8.251  -6.639   5.004 1.00 . A B . 592 TYR HD1  1 1 
        3  3098 1 1 11 TYR HD2  H   7.858  -6.913   9.224 1.00 . A B . 592 TYR HD2  1 1 
        3  3099 1 1 11 TYR HE1  H   6.487  -8.299   4.713 1.00 . A B . 592 TYR HE1  1 1 
        3  3100 1 1 11 TYR HE2  H   6.087  -8.596   8.947 1.00 . A B . 592 TYR HE2  1 1 
        3  3101 1 1 11 TYR HH   H   4.386  -9.192   7.089 1.00 . A B . 592 TYR HH   1 1 
        3  3102 1 1 11 TYR N    N   8.212  -3.348   7.287 1.00 . A B . 592 TYR N    1 1 
        3  3103 1 1 11 TYR O    O   9.464  -4.603   4.229 1.00 . A B . 592 TYR O    1 1 
        3  3104 1 1 11 TYR OH   O   5.187  -9.494   6.654 1.00 . A B . 592 TYR OH   1 1 
        3  3105 1 1 12 LEU C    C   7.027  -3.555   2.732 1.00 . A B . 593 LEU C    1 1 
        3  3106 1 1 12 LEU CA   C   6.823  -4.802   3.579 1.00 . A B . 593 LEU CA   1 1 
        3  3107 1 1 12 LEU CB   C   5.349  -5.247   3.597 1.00 . A B . 593 LEU CB   1 1 
        3  3108 1 1 12 LEU CD1  C   4.453  -3.165   4.651 1.00 . A B . 593 LEU CD1  1 1 
        3  3109 1 1 12 LEU CD2  C   4.326  -3.434   2.167 1.00 . A B . 593 LEU CD2  1 1 
        3  3110 1 1 12 LEU CG   C   4.288  -4.145   3.512 1.00 . A B . 593 LEU CG   1 1 
        3  3111 1 1 12 LEU H    H   6.724  -4.495   5.678 1.00 . A B . 593 LEU H    1 1 
        3  3112 1 1 12 LEU HA   H   7.412  -5.596   3.146 1.00 . A B . 593 LEU HA   1 1 
        3  3113 1 1 12 LEU HB2  H   5.198  -5.916   2.766 1.00 . A B . 593 LEU HB2  1 1 
        3  3114 1 1 12 LEU HB3  H   5.181  -5.800   4.509 1.00 . A B . 593 LEU HB3  1 1 
        3  3115 1 1 12 LEU HD11 H   4.938  -3.660   5.480 1.00 . A B . 593 LEU HD11 1 1 
        3  3116 1 1 12 LEU HD12 H   3.480  -2.810   4.962 1.00 . A B . 593 LEU HD12 1 1 
        3  3117 1 1 12 LEU HD13 H   5.055  -2.331   4.324 1.00 . A B . 593 LEU HD13 1 1 
        3  3118 1 1 12 LEU HD21 H   4.859  -2.500   2.268 1.00 . A B . 593 LEU HD21 1 1 
        3  3119 1 1 12 LEU HD22 H   3.317  -3.239   1.835 1.00 . A B . 593 LEU HD22 1 1 
        3  3120 1 1 12 LEU HD23 H   4.827  -4.058   1.443 1.00 . A B . 593 LEU HD23 1 1 
        3  3121 1 1 12 LEU HG   H   3.318  -4.594   3.612 1.00 . A B . 593 LEU HG   1 1 
        3  3122 1 1 12 LEU N    N   7.339  -4.584   4.924 1.00 . A B . 593 LEU N    1 1 
        3  3123 1 1 12 LEU O    O   6.971  -3.604   1.504 1.00 . A B . 593 LEU O    1 1 
        3  3124 1 1 13 GLU C    C   8.716  -1.270   1.803 1.00 . A B . 594 GLU C    1 1 
        3  3125 1 1 13 GLU CA   C   7.471  -1.187   2.687 1.00 . A B . 594 GLU CA   1 1 
        3  3126 1 1 13 GLU CB   C   7.589  -0.024   3.683 1.00 . A B . 594 GLU CB   1 1 
        3  3127 1 1 13 GLU CD   C   9.087   1.073   5.402 1.00 . A B . 594 GLU CD   1 1 
        3  3128 1 1 13 GLU CG   C   9.017   0.304   4.097 1.00 . A B . 594 GLU CG   1 1 
        3  3129 1 1 13 GLU H    H   7.290  -2.443   4.370 1.00 . A B . 594 GLU H    1 1 
        3  3130 1 1 13 GLU HA   H   6.610  -1.028   2.060 1.00 . A B . 594 GLU HA   1 1 
        3  3131 1 1 13 GLU HB2  H   7.156   0.860   3.239 1.00 . A B . 594 GLU HB2  1 1 
        3  3132 1 1 13 GLU HB3  H   7.031  -0.277   4.574 1.00 . A B . 594 GLU HB3  1 1 
        3  3133 1 1 13 GLU HG2  H   9.566  -0.618   4.211 1.00 . A B . 594 GLU HG2  1 1 
        3  3134 1 1 13 GLU HG3  H   9.475   0.899   3.319 1.00 . A B . 594 GLU HG3  1 1 
        3  3135 1 1 13 GLU N    N   7.259  -2.432   3.391 1.00 . A B . 594 GLU N    1 1 
        3  3136 1 1 13 GLU O    O   8.795  -0.618   0.763 1.00 . A B . 594 GLU O    1 1 
        3  3137 1 1 13 GLU OE1  O   8.020   1.461   5.922 1.00 . A B . 594 GLU OE1  1 1 
        3  3138 1 1 13 GLU OE2  O  10.210   1.290   5.904 1.00 . A B . 594 GLU OE2  1 1 
        3  3139 1 1 14 GLU C    C  10.834  -3.236   0.367 1.00 . A B . 595 GLU C    1 1 
        3  3140 1 1 14 GLU CA   C  10.945  -2.221   1.499 1.00 . A B . 595 GLU CA   1 1 
        3  3141 1 1 14 GLU CB   C  12.095  -2.593   2.443 1.00 . A B . 595 GLU CB   1 1 
        3  3142 1 1 14 GLU CD   C  13.125  -4.608   3.560 1.00 . A B . 595 GLU CD   1 1 
        3  3143 1 1 14 GLU CG   C  11.849  -3.843   3.271 1.00 . A B . 595 GLU CG   1 1 
        3  3144 1 1 14 GLU H    H   9.568  -2.549   3.080 1.00 . A B . 595 GLU H    1 1 
        3  3145 1 1 14 GLU HA   H  11.164  -1.272   1.061 1.00 . A B . 595 GLU HA   1 1 
        3  3146 1 1 14 GLU HB2  H  12.987  -2.751   1.856 1.00 . A B . 595 GLU HB2  1 1 
        3  3147 1 1 14 GLU HB3  H  12.265  -1.769   3.119 1.00 . A B . 595 GLU HB3  1 1 
        3  3148 1 1 14 GLU HG2  H  11.402  -3.553   4.210 1.00 . A B . 595 GLU HG2  1 1 
        3  3149 1 1 14 GLU HG3  H  11.173  -4.489   2.736 1.00 . A B . 595 GLU HG3  1 1 
        3  3150 1 1 14 GLU N    N   9.691  -2.067   2.238 1.00 . A B . 595 GLU N    1 1 
        3  3151 1 1 14 GLU O    O  11.326  -2.996  -0.736 1.00 . A B . 595 GLU O    1 1 
        3  3152 1 1 14 GLU OE1  O  13.999  -4.664   2.670 1.00 . A B . 595 GLU OE1  1 1 
        3  3153 1 1 14 GLU OE2  O  13.250  -5.153   4.677 1.00 . A B . 595 GLU OE2  1 1 
        3  3154 1 1 15 ILE C    C   9.428  -4.807  -1.665 1.00 . A B . 596 ILE C    1 1 
        3  3155 1 1 15 ILE CA   C  10.022  -5.396  -0.397 1.00 . A B . 596 ILE CA   1 1 
        3  3156 1 1 15 ILE CB   C   9.136  -6.573   0.073 1.00 . A B . 596 ILE CB   1 1 
        3  3157 1 1 15 ILE CD1  C   6.695  -5.893  -0.123 1.00 . A B . 596 ILE CD1  1 1 
        3  3158 1 1 15 ILE CG1  C   7.888  -6.068   0.787 1.00 . A B . 596 ILE CG1  1 1 
        3  3159 1 1 15 ILE CG2  C   9.917  -7.502   0.984 1.00 . A B . 596 ILE CG2  1 1 
        3  3160 1 1 15 ILE H    H   9.814  -4.493   1.523 1.00 . A B . 596 ILE H    1 1 
        3  3161 1 1 15 ILE HA   H  10.996  -5.778  -0.635 1.00 . A B . 596 ILE HA   1 1 
        3  3162 1 1 15 ILE HB   H   8.838  -7.137  -0.799 1.00 . A B . 596 ILE HB   1 1 
        3  3163 1 1 15 ILE HD11 H   7.026  -5.547  -1.090 1.00 . A B . 596 ILE HD11 1 1 
        3  3164 1 1 15 ILE HD12 H   6.016  -5.170   0.305 1.00 . A B . 596 ILE HD12 1 1 
        3  3165 1 1 15 ILE HD13 H   6.187  -6.839  -0.234 1.00 . A B . 596 ILE HD13 1 1 
        3  3166 1 1 15 ILE HG12 H   7.613  -6.772   1.558 1.00 . A B . 596 ILE HG12 1 1 
        3  3167 1 1 15 ILE HG13 H   8.105  -5.118   1.239 1.00 . A B . 596 ILE HG13 1 1 
        3  3168 1 1 15 ILE HG21 H   9.231  -7.994   1.660 1.00 . A B . 596 ILE HG21 1 1 
        3  3169 1 1 15 ILE HG22 H  10.634  -6.929   1.553 1.00 . A B . 596 ILE HG22 1 1 
        3  3170 1 1 15 ILE HG23 H  10.432  -8.240   0.391 1.00 . A B . 596 ILE HG23 1 1 
        3  3171 1 1 15 ILE N    N  10.188  -4.362   0.630 1.00 . A B . 596 ILE N    1 1 
        3  3172 1 1 15 ILE O    O   9.635  -5.320  -2.765 1.00 . A B . 596 ILE O    1 1 
        3  3173 1 1 16 LEU C    C   9.042  -2.285  -3.456 1.00 . A B . 597 LEU C    1 1 
        3  3174 1 1 16 LEU CA   C   8.050  -3.045  -2.604 1.00 . A B . 597 LEU CA   1 1 
        3  3175 1 1 16 LEU CB   C   7.011  -2.069  -2.071 1.00 . A B . 597 LEU CB   1 1 
        3  3176 1 1 16 LEU CD1  C   5.984  -1.604  -4.310 1.00 . A B . 597 LEU CD1  1 1 
        3  3177 1 1 16 LEU CD2  C   5.605  -0.030  -2.410 1.00 . A B . 597 LEU CD2  1 1 
        3  3178 1 1 16 LEU CG   C   6.584  -0.984  -3.062 1.00 . A B . 597 LEU CG   1 1 
        3  3179 1 1 16 LEU H    H   8.565  -3.375  -0.591 1.00 . A B . 597 LEU H    1 1 
        3  3180 1 1 16 LEU HA   H   7.562  -3.769  -3.216 1.00 . A B . 597 LEU HA   1 1 
        3  3181 1 1 16 LEU HB2  H   6.138  -2.631  -1.770 1.00 . A B . 597 LEU HB2  1 1 
        3  3182 1 1 16 LEU HB3  H   7.436  -1.578  -1.200 1.00 . A B . 597 LEU HB3  1 1 
        3  3183 1 1 16 LEU HD11 H   6.593  -1.354  -5.166 1.00 . A B . 597 LEU HD11 1 1 
        3  3184 1 1 16 LEU HD12 H   4.984  -1.227  -4.456 1.00 . A B . 597 LEU HD12 1 1 
        3  3185 1 1 16 LEU HD13 H   5.953  -2.675  -4.194 1.00 . A B . 597 LEU HD13 1 1 
        3  3186 1 1 16 LEU HD21 H   4.903   0.325  -3.150 1.00 . A B . 597 LEU HD21 1 1 
        3  3187 1 1 16 LEU HD22 H   6.144   0.807  -1.993 1.00 . A B . 597 LEU HD22 1 1 
        3  3188 1 1 16 LEU HD23 H   5.071  -0.543  -1.624 1.00 . A B . 597 LEU HD23 1 1 
        3  3189 1 1 16 LEU HG   H   7.457  -0.418  -3.366 1.00 . A B . 597 LEU HG   1 1 
        3  3190 1 1 16 LEU N    N   8.688  -3.727  -1.495 1.00 . A B . 597 LEU N    1 1 
        3  3191 1 1 16 LEU O    O   9.461  -2.741  -4.519 1.00 . A B . 597 LEU O    1 1 
        3  3192 1 1 17 VAL C    C  11.176   0.510  -2.732 1.00 . A B . 598 VAL C    1 1 
        3  3193 1 1 17 VAL CA   C  10.257  -0.216  -3.697 1.00 . A B . 598 VAL CA   1 1 
        3  3194 1 1 17 VAL CB   C   9.456   0.820  -4.510 1.00 . A B . 598 VAL CB   1 1 
        3  3195 1 1 17 VAL CG1  C   8.537   0.143  -5.519 1.00 . A B . 598 VAL CG1  1 1 
        3  3196 1 1 17 VAL CG2  C   8.653   1.712  -3.577 1.00 . A B . 598 VAL CG2  1 1 
        3  3197 1 1 17 VAL H    H   8.971  -0.798  -2.148 1.00 . A B . 598 VAL H    1 1 
        3  3198 1 1 17 VAL HA   H  10.838  -0.808  -4.368 1.00 . A B . 598 VAL HA   1 1 
        3  3199 1 1 17 VAL HB   H  10.152   1.434  -5.050 1.00 . A B . 598 VAL HB   1 1 
        3  3200 1 1 17 VAL HG11 H   7.507   0.384  -5.288 1.00 . A B . 598 VAL HG11 1 1 
        3  3201 1 1 17 VAL HG12 H   8.676  -0.926  -5.476 1.00 . A B . 598 VAL HG12 1 1 
        3  3202 1 1 17 VAL HG13 H   8.774   0.495  -6.513 1.00 . A B . 598 VAL HG13 1 1 
        3  3203 1 1 17 VAL HG21 H   7.772   2.068  -4.089 1.00 . A B . 598 VAL HG21 1 1 
        3  3204 1 1 17 VAL HG22 H   9.258   2.552  -3.270 1.00 . A B . 598 VAL HG22 1 1 
        3  3205 1 1 17 VAL HG23 H   8.357   1.142  -2.706 1.00 . A B . 598 VAL HG23 1 1 
        3  3206 1 1 17 VAL N    N   9.368  -1.097  -2.989 1.00 . A B . 598 VAL N    1 1 
        3  3207 1 1 17 VAL O    O  11.602   1.636  -2.986 1.00 . A B . 598 VAL O    1 1 
        3  3208 1 1 18 ARG C    C  13.268  -0.605  -0.012 1.00 . A B . 599 ARG C    1 1 
        3  3209 1 1 18 ARG CA   C  12.333   0.440  -0.612 1.00 . A B . 599 ARG CA   1 1 
        3  3210 1 1 18 ARG CB   C  11.499   1.103   0.488 1.00 . A B . 599 ARG CB   1 1 
        3  3211 1 1 18 ARG CD   C  10.544   3.272   1.323 1.00 . A B . 599 ARG CD   1 1 
        3  3212 1 1 18 ARG CG   C  10.962   2.470   0.101 1.00 . A B . 599 ARG CG   1 1 
        3  3213 1 1 18 ARG CZ   C  11.509   4.945   2.853 1.00 . A B . 599 ARG CZ   1 1 
        3  3214 1 1 18 ARG H    H  11.095  -1.036  -1.484 1.00 . A B . 599 ARG H    1 1 
        3  3215 1 1 18 ARG HA   H  12.921   1.194  -1.097 1.00 . A B . 599 ARG HA   1 1 
        3  3216 1 1 18 ARG HB2  H  10.661   0.467   0.722 1.00 . A B . 599 ARG HB2  1 1 
        3  3217 1 1 18 ARG HB3  H  12.112   1.217   1.370 1.00 . A B . 599 ARG HB3  1 1 
        3  3218 1 1 18 ARG HD2  H   9.718   3.913   1.053 1.00 . A B . 599 ARG HD2  1 1 
        3  3219 1 1 18 ARG HD3  H  10.230   2.586   2.096 1.00 . A B . 599 ARG HD3  1 1 
        3  3220 1 1 18 ARG HE   H  12.509   4.014   1.399 1.00 . A B . 599 ARG HE   1 1 
        3  3221 1 1 18 ARG HG2  H  11.731   3.012  -0.428 1.00 . A B . 599 ARG HG2  1 1 
        3  3222 1 1 18 ARG HG3  H  10.104   2.339  -0.543 1.00 . A B . 599 ARG HG3  1 1 
        3  3223 1 1 18 ARG HH11 H   9.551   4.550   3.171 1.00 . A B . 599 ARG HH11 1 1 
        3  3224 1 1 18 ARG HH12 H  10.253   5.723   4.234 1.00 . A B . 599 ARG HH12 1 1 
        3  3225 1 1 18 ARG HH21 H  13.434   5.556   2.796 1.00 . A B . 599 ARG HH21 1 1 
        3  3226 1 1 18 ARG HH22 H  12.457   6.295   4.021 1.00 . A B . 599 ARG HH22 1 1 
        3  3227 1 1 18 ARG N    N  11.470  -0.143  -1.623 1.00 . A B . 599 ARG N    1 1 
        3  3228 1 1 18 ARG NE   N  11.636   4.096   1.836 1.00 . A B . 599 ARG NE   1 1 
        3  3229 1 1 18 ARG NH1  N  10.341   5.084   3.470 1.00 . A B . 599 ARG NH1  1 1 
        3  3230 1 1 18 ARG NH2  N  12.553   5.657   3.257 1.00 . A B . 599 ARG NH2  1 1 
        3  3231 1 1 18 ARG O    O  13.517  -0.611   1.194 1.00 . A B . 599 ARG O    1 1 
        3  3232 1 1 19 VAL C    C  15.932  -1.947   0.246 1.00 . A B . 600 VAL C    1 1 
        3  3233 1 1 19 VAL CA   C  14.690  -2.538  -0.417 1.00 . A B . 600 VAL CA   1 1 
        3  3234 1 1 19 VAL CB   C  15.123  -3.440  -1.591 1.00 . A B . 600 VAL CB   1 1 
        3  3235 1 1 19 VAL CG1  C  15.853  -2.629  -2.653 1.00 . A B . 600 VAL CG1  1 1 
        3  3236 1 1 19 VAL CG2  C  15.988  -4.589  -1.095 1.00 . A B . 600 VAL CG2  1 1 
        3  3237 1 1 19 VAL H    H  13.546  -1.431  -1.811 1.00 . A B . 600 VAL H    1 1 
        3  3238 1 1 19 VAL HA   H  14.166  -3.148   0.303 1.00 . A B . 600 VAL HA   1 1 
        3  3239 1 1 19 VAL HB   H  14.234  -3.857  -2.042 1.00 . A B . 600 VAL HB   1 1 
        3  3240 1 1 19 VAL HG11 H  15.167  -2.380  -3.449 1.00 . A B . 600 VAL HG11 1 1 
        3  3241 1 1 19 VAL HG12 H  16.671  -3.211  -3.051 1.00 . A B . 600 VAL HG12 1 1 
        3  3242 1 1 19 VAL HG13 H  16.237  -1.721  -2.212 1.00 . A B . 600 VAL HG13 1 1 
        3  3243 1 1 19 VAL HG21 H  15.778  -4.775  -0.053 1.00 . A B . 600 VAL HG21 1 1 
        3  3244 1 1 19 VAL HG22 H  17.031  -4.330  -1.211 1.00 . A B . 600 VAL HG22 1 1 
        3  3245 1 1 19 VAL HG23 H  15.772  -5.477  -1.671 1.00 . A B . 600 VAL HG23 1 1 
        3  3246 1 1 19 VAL N    N  13.782  -1.487  -0.862 1.00 . A B . 600 VAL N    1 1 
        3  3247 1 1 19 VAL O    O  16.662  -2.707   0.916 1.00 . A B . 600 VAL O    1 1 
        3  3248 1 1 19 VAL OXT  O  16.163  -0.730   0.088 1.00 . A B . 600 VAL OXT  1 1 
        3  3249 2 2  1 ASP C    C -15.867  -5.963  -2.039 1.00 . B A . 451 ASP C    1 1 
        3  3250 2 2  1 ASP CA   C -17.217  -6.087  -1.338 1.00 . B A . 451 ASP CA   1 1 
        3  3251 2 2  1 ASP CB   C -17.041  -6.736   0.036 1.00 . B A . 451 ASP CB   1 1 
        3  3252 2 2  1 ASP CG   C -16.664  -8.202  -0.063 1.00 . B A . 451 ASP CG   1 1 
        3  3253 2 2  1 ASP H1   H -19.035  -7.018  -1.581 1.00 . B A . 451 ASP H1   1 1 
        3  3254 2 2  1 ASP H2   H -17.710  -7.835  -2.305 1.00 . B A . 451 ASP H2   1 1 
        3  3255 2 2  1 ASP H3   H -18.344  -6.413  -3.028 1.00 . B A . 451 ASP H3   1 1 
        3  3256 2 2  1 ASP HA   H -17.642  -5.101  -1.214 1.00 . B A . 451 ASP HA   1 1 
        3  3257 2 2  1 ASP HB2  H -16.259  -6.219   0.574 1.00 . B A . 451 ASP HB2  1 1 
        3  3258 2 2  1 ASP HB3  H -17.970  -6.658   0.586 1.00 . B A . 451 ASP HB3  1 1 
        3  3259 2 2  1 ASP N    N -18.161  -6.913  -2.135 1.00 . B A . 451 ASP N    1 1 
        3  3260 2 2  1 ASP O    O -15.428  -6.882  -2.728 1.00 . B A . 451 ASP O    1 1 
        3  3261 2 2  1 ASP OD1  O -15.459  -8.497  -0.211 1.00 . B A . 451 ASP OD1  1 1 
        3  3262 2 2  1 ASP OD2  O -17.573  -9.055   0.007 1.00 . B A . 451 ASP OD2  1 1 
        3  3263 2 2  2 VAL C    C -12.884  -5.589  -1.988 1.00 . B A . 452 VAL C    1 1 
        3  3264 2 2  2 VAL CA   C -13.916  -4.575  -2.469 1.00 . B A . 452 VAL CA   1 1 
        3  3265 2 2  2 VAL CB   C -13.409  -3.151  -2.163 1.00 . B A . 452 VAL CB   1 1 
        3  3266 2 2  2 VAL CG1  C -12.108  -2.870  -2.902 1.00 . B A . 452 VAL CG1  1 1 
        3  3267 2 2  2 VAL CG2  C -14.467  -2.120  -2.525 1.00 . B A . 452 VAL CG2  1 1 
        3  3268 2 2  2 VAL H    H -15.616  -4.124  -1.294 1.00 . B A . 452 VAL H    1 1 
        3  3269 2 2  2 VAL HA   H -14.029  -4.673  -3.537 1.00 . B A . 452 VAL HA   1 1 
        3  3270 2 2  2 VAL HB   H -13.216  -3.078  -1.103 1.00 . B A . 452 VAL HB   1 1 
        3  3271 2 2  2 VAL HG11 H -11.862  -1.822  -2.813 1.00 . B A . 452 VAL HG11 1 1 
        3  3272 2 2  2 VAL HG12 H -12.223  -3.126  -3.944 1.00 . B A . 452 VAL HG12 1 1 
        3  3273 2 2  2 VAL HG13 H -11.314  -3.463  -2.471 1.00 . B A . 452 VAL HG13 1 1 
        3  3274 2 2  2 VAL HG21 H -15.436  -2.596  -2.565 1.00 . B A . 452 VAL HG21 1 1 
        3  3275 2 2  2 VAL HG22 H -14.238  -1.690  -3.489 1.00 . B A . 452 VAL HG22 1 1 
        3  3276 2 2  2 VAL HG23 H -14.480  -1.340  -1.778 1.00 . B A . 452 VAL HG23 1 1 
        3  3277 2 2  2 VAL N    N -15.215  -4.820  -1.856 1.00 . B A . 452 VAL N    1 1 
        3  3278 2 2  2 VAL O    O -13.058  -6.220  -0.948 1.00 . B A . 452 VAL O    1 1 
        3  3279 2 2  3 GLN C    C  -9.395  -6.180  -2.886 1.00 . B A . 453 GLN C    1 1 
        3  3280 2 2  3 GLN CA   C -10.751  -6.683  -2.404 1.00 . B A . 453 GLN CA   1 1 
        3  3281 2 2  3 GLN CB   C -11.032  -8.069  -2.990 1.00 . B A . 453 GLN CB   1 1 
        3  3282 2 2  3 GLN CD   C -12.712  -9.635  -4.043 1.00 . B A . 453 GLN CD   1 1 
        3  3283 2 2  3 GLN CG   C -12.407  -8.211  -3.623 1.00 . B A . 453 GLN CG   1 1 
        3  3284 2 2  3 GLN H    H -11.726  -5.214  -3.576 1.00 . B A . 453 GLN H    1 1 
        3  3285 2 2  3 GLN HA   H -10.725  -6.763  -1.332 1.00 . B A . 453 GLN HA   1 1 
        3  3286 2 2  3 GLN HB2  H -10.291  -8.281  -3.740 1.00 . B A . 453 GLN HB2  1 1 
        3  3287 2 2  3 GLN HB3  H -10.947  -8.801  -2.200 1.00 . B A . 453 GLN HB3  1 1 
        3  3288 2 2  3 GLN HE21 H -14.107  -8.987  -5.307 1.00 . B A . 453 GLN HE21 1 1 
        3  3289 2 2  3 GLN HE22 H -13.878 -10.708  -5.248 1.00 . B A . 453 GLN HE22 1 1 
        3  3290 2 2  3 GLN HG2  H -13.152  -7.896  -2.908 1.00 . B A . 453 GLN HG2  1 1 
        3  3291 2 2  3 GLN HG3  H -12.455  -7.575  -4.495 1.00 . B A . 453 GLN HG3  1 1 
        3  3292 2 2  3 GLN N    N -11.809  -5.743  -2.755 1.00 . B A . 453 GLN N    1 1 
        3  3293 2 2  3 GLN NE2  N -13.661  -9.792  -4.959 1.00 . B A . 453 GLN NE2  1 1 
        3  3294 2 2  3 GLN O    O  -9.255  -5.741  -4.028 1.00 . B A . 453 GLN O    1 1 
        3  3295 2 2  3 GLN OE1  O -12.101 -10.584  -3.552 1.00 . B A . 453 GLN OE1  1 1 
        3  3296 2 2  4 VAL C    C  -6.509  -6.582  -3.529 1.00 . B A . 454 VAL C    1 1 
        3  3297 2 2  4 VAL CA   C  -7.053  -5.804  -2.345 1.00 . B A . 454 VAL CA   1 1 
        3  3298 2 2  4 VAL CB   C  -6.103  -5.954  -1.143 1.00 . B A . 454 VAL CB   1 1 
        3  3299 2 2  4 VAL CG1  C  -4.641  -5.859  -1.567 1.00 . B A . 454 VAL CG1  1 1 
        3  3300 2 2  4 VAL CG2  C  -6.432  -4.899  -0.112 1.00 . B A . 454 VAL CG2  1 1 
        3  3301 2 2  4 VAL H    H  -8.574  -6.611  -1.115 1.00 . B A . 454 VAL H    1 1 
        3  3302 2 2  4 VAL HA   H  -7.106  -4.757  -2.608 1.00 . B A . 454 VAL HA   1 1 
        3  3303 2 2  4 VAL HB   H  -6.266  -6.923  -0.697 1.00 . B A . 454 VAL HB   1 1 
        3  3304 2 2  4 VAL HG11 H  -4.286  -6.838  -1.855 1.00 . B A . 454 VAL HG11 1 1 
        3  3305 2 2  4 VAL HG12 H  -4.049  -5.493  -0.742 1.00 . B A . 454 VAL HG12 1 1 
        3  3306 2 2  4 VAL HG13 H  -4.551  -5.182  -2.404 1.00 . B A . 454 VAL HG13 1 1 
        3  3307 2 2  4 VAL HG21 H  -7.466  -4.606  -0.225 1.00 . B A . 454 VAL HG21 1 1 
        3  3308 2 2  4 VAL HG22 H  -5.795  -4.040  -0.266 1.00 . B A . 454 VAL HG22 1 1 
        3  3309 2 2  4 VAL HG23 H  -6.274  -5.297   0.877 1.00 . B A . 454 VAL HG23 1 1 
        3  3310 2 2  4 VAL N    N  -8.399  -6.249  -2.008 1.00 . B A . 454 VAL N    1 1 
        3  3311 2 2  4 VAL O    O  -6.221  -7.773  -3.424 1.00 . B A . 454 VAL O    1 1 
        3  3312 2 2  5 THR C    C  -4.810  -5.745  -6.544 1.00 . B A . 455 THR C    1 1 
        3  3313 2 2  5 THR CA   C  -5.895  -6.548  -5.861 1.00 . B A . 455 THR CA   1 1 
        3  3314 2 2  5 THR CB   C  -7.045  -6.782  -6.826 1.00 . B A . 455 THR CB   1 1 
        3  3315 2 2  5 THR CG2  C  -7.997  -7.834  -6.317 1.00 . B A . 455 THR CG2  1 1 
        3  3316 2 2  5 THR H    H  -6.644  -4.960  -4.688 1.00 . B A . 455 THR H    1 1 
        3  3317 2 2  5 THR HA   H  -5.487  -7.505  -5.577 1.00 . B A . 455 THR HA   1 1 
        3  3318 2 2  5 THR HB   H  -6.649  -7.110  -7.781 1.00 . B A . 455 THR HB   1 1 
        3  3319 2 2  5 THR HG1  H  -8.109  -5.565  -7.933 1.00 . B A . 455 THR HG1  1 1 
        3  3320 2 2  5 THR HG21 H  -7.555  -8.809  -6.449 1.00 . B A . 455 THR HG21 1 1 
        3  3321 2 2  5 THR HG22 H  -8.926  -7.776  -6.863 1.00 . B A . 455 THR HG22 1 1 
        3  3322 2 2  5 THR HG23 H  -8.182  -7.662  -5.261 1.00 . B A . 455 THR HG23 1 1 
        3  3323 2 2  5 THR N    N  -6.387  -5.905  -4.660 1.00 . B A . 455 THR N    1 1 
        3  3324 2 2  5 THR O    O  -4.581  -4.577  -6.238 1.00 . B A . 455 THR O    1 1 
        3  3325 2 2  5 THR OG1  O  -7.781  -5.588  -7.030 1.00 . B A . 455 THR OG1  1 1 
        3  3326 2 2  6 GLU C    C  -3.628  -4.630  -9.077 1.00 . B A . 456 GLU C    1 1 
        3  3327 2 2  6 GLU CA   C  -3.098  -5.796  -8.260 1.00 . B A . 456 GLU CA   1 1 
        3  3328 2 2  6 GLU CB   C  -2.517  -6.846  -9.193 1.00 . B A . 456 GLU CB   1 1 
        3  3329 2 2  6 GLU CD   C  -0.956  -8.810  -9.449 1.00 . B A . 456 GLU CD   1 1 
        3  3330 2 2  6 GLU CG   C  -1.380  -7.644  -8.578 1.00 . B A . 456 GLU CG   1 1 
        3  3331 2 2  6 GLU H    H  -4.408  -7.327  -7.678 1.00 . B A . 456 GLU H    1 1 
        3  3332 2 2  6 GLU HA   H  -2.332  -5.449  -7.588 1.00 . B A . 456 GLU HA   1 1 
        3  3333 2 2  6 GLU HB2  H  -3.303  -7.537  -9.464 1.00 . B A . 456 GLU HB2  1 1 
        3  3334 2 2  6 GLU HB3  H  -2.162  -6.360 -10.082 1.00 . B A . 456 GLU HB3  1 1 
        3  3335 2 2  6 GLU HG2  H  -0.531  -6.991  -8.430 1.00 . B A . 456 GLU HG2  1 1 
        3  3336 2 2  6 GLU HG3  H  -1.709  -8.029  -7.622 1.00 . B A . 456 GLU HG3  1 1 
        3  3337 2 2  6 GLU N    N  -4.158  -6.399  -7.486 1.00 . B A . 456 GLU N    1 1 
        3  3338 2 2  6 GLU O    O  -3.093  -3.524  -9.031 1.00 . B A . 456 GLU O    1 1 
        3  3339 2 2  6 GLU OE1  O  -0.850  -8.625 -10.680 1.00 . B A . 456 GLU OE1  1 1 
        3  3340 2 2  6 GLU OE2  O  -0.729  -9.909  -8.901 1.00 . B A . 456 GLU OE2  1 1 
        3  3341 2 2  7 ASP C    C  -5.937  -2.773  -9.920 1.00 . B A . 457 ASP C    1 1 
        3  3342 2 2  7 ASP CA   C  -5.300  -3.917 -10.705 1.00 . B A . 457 ASP CA   1 1 
        3  3343 2 2  7 ASP CB   C  -6.352  -4.585 -11.585 1.00 . B A . 457 ASP CB   1 1 
        3  3344 2 2  7 ASP CG   C  -6.032  -4.469 -13.063 1.00 . B A . 457 ASP CG   1 1 
        3  3345 2 2  7 ASP H    H  -5.029  -5.828  -9.825 1.00 . B A . 457 ASP H    1 1 
        3  3346 2 2  7 ASP HA   H  -4.535  -3.512 -11.335 1.00 . B A . 457 ASP HA   1 1 
        3  3347 2 2  7 ASP HB2  H  -6.410  -5.630 -11.331 1.00 . B A . 457 ASP HB2  1 1 
        3  3348 2 2  7 ASP HB3  H  -7.308  -4.120 -11.405 1.00 . B A . 457 ASP HB3  1 1 
        3  3349 2 2  7 ASP N    N  -4.674  -4.911  -9.837 1.00 . B A . 457 ASP N    1 1 
        3  3350 2 2  7 ASP O    O  -6.062  -1.659 -10.425 1.00 . B A . 457 ASP O    1 1 
        3  3351 2 2  7 ASP OD1  O  -5.633  -3.368 -13.499 1.00 . B A . 457 ASP OD1  1 1 
        3  3352 2 2  7 ASP OD2  O  -6.178  -5.478 -13.784 1.00 . B A . 457 ASP OD2  1 1 
        3  3353 2 2  8 ALA C    C  -6.002  -0.941  -7.484 1.00 . B A . 458 ALA C    1 1 
        3  3354 2 2  8 ALA CA   C  -6.982  -2.040  -7.855 1.00 . B A . 458 ALA CA   1 1 
        3  3355 2 2  8 ALA CB   C  -7.563  -2.666  -6.595 1.00 . B A . 458 ALA CB   1 1 
        3  3356 2 2  8 ALA H    H  -6.227  -3.956  -8.347 1.00 . B A . 458 ALA H    1 1 
        3  3357 2 2  8 ALA HA   H  -7.794  -1.603  -8.420 1.00 . B A . 458 ALA HA   1 1 
        3  3358 2 2  8 ALA HB1  H  -8.604  -2.900  -6.755 1.00 . B A . 458 ALA HB1  1 1 
        3  3359 2 2  8 ALA HB2  H  -7.472  -1.968  -5.771 1.00 . B A . 458 ALA HB2  1 1 
        3  3360 2 2  8 ALA HB3  H  -7.021  -3.571  -6.360 1.00 . B A . 458 ALA HB3  1 1 
        3  3361 2 2  8 ALA N    N  -6.348  -3.053  -8.693 1.00 . B A . 458 ALA N    1 1 
        3  3362 2 2  8 ALA O    O  -6.231   0.232  -7.770 1.00 . B A . 458 ALA O    1 1 
        3  3363 2 2  9 VAL C    C  -3.505   0.552  -7.577 1.00 . B A . 459 VAL C    1 1 
        3  3364 2 2  9 VAL CA   C  -3.902  -0.363  -6.423 1.00 . B A . 459 VAL CA   1 1 
        3  3365 2 2  9 VAL CB   C  -2.654  -1.060  -5.855 1.00 . B A . 459 VAL CB   1 1 
        3  3366 2 2  9 VAL CG1  C  -1.728  -0.041  -5.212 1.00 . B A . 459 VAL CG1  1 1 
        3  3367 2 2  9 VAL CG2  C  -3.054  -2.128  -4.849 1.00 . B A . 459 VAL CG2  1 1 
        3  3368 2 2  9 VAL H    H  -4.781  -2.275  -6.634 1.00 . B A . 459 VAL H    1 1 
        3  3369 2 2  9 VAL HA   H  -4.332   0.240  -5.646 1.00 . B A . 459 VAL HA   1 1 
        3  3370 2 2  9 VAL HB   H  -2.132  -1.539  -6.670 1.00 . B A . 459 VAL HB   1 1 
        3  3371 2 2  9 VAL HG11 H  -1.404   0.673  -5.955 1.00 . B A . 459 VAL HG11 1 1 
        3  3372 2 2  9 VAL HG12 H  -0.867  -0.548  -4.797 1.00 . B A . 459 VAL HG12 1 1 
        3  3373 2 2  9 VAL HG13 H  -2.256   0.475  -4.424 1.00 . B A . 459 VAL HG13 1 1 
        3  3374 2 2  9 VAL HG21 H  -2.238  -2.300  -4.163 1.00 . B A . 459 VAL HG21 1 1 
        3  3375 2 2  9 VAL HG22 H  -3.286  -3.044  -5.370 1.00 . B A . 459 VAL HG22 1 1 
        3  3376 2 2  9 VAL HG23 H  -3.923  -1.798  -4.298 1.00 . B A . 459 VAL HG23 1 1 
        3  3377 2 2  9 VAL N    N  -4.909  -1.325  -6.838 1.00 . B A . 459 VAL N    1 1 
        3  3378 2 2  9 VAL O    O  -3.185   1.721  -7.371 1.00 . B A . 459 VAL O    1 1 
        3  3379 2 2 10 ARG C    C  -4.078   2.044 -10.065 1.00 . B A . 460 ARG C    1 1 
        3  3380 2 2 10 ARG CA   C  -3.221   0.785  -9.988 1.00 . B A . 460 ARG CA   1 1 
        3  3381 2 2 10 ARG CB   C  -3.444  -0.048 -11.256 1.00 . B A . 460 ARG CB   1 1 
        3  3382 2 2 10 ARG CD   C  -1.480  -1.545 -10.769 1.00 . B A . 460 ARG CD   1 1 
        3  3383 2 2 10 ARG CG   C  -2.948  -1.482 -11.159 1.00 . B A . 460 ARG CG   1 1 
        3  3384 2 2 10 ARG CZ   C  -0.152  -1.312 -12.836 1.00 . B A . 460 ARG CZ   1 1 
        3  3385 2 2 10 ARG H    H  -3.834  -0.916  -8.881 1.00 . B A . 460 ARG H    1 1 
        3  3386 2 2 10 ARG HA   H  -2.180   1.071  -9.930 1.00 . B A . 460 ARG HA   1 1 
        3  3387 2 2 10 ARG HB2  H  -4.501  -0.074 -11.471 1.00 . B A . 460 ARG HB2  1 1 
        3  3388 2 2 10 ARG HB3  H  -2.933   0.430 -12.079 1.00 . B A . 460 ARG HB3  1 1 
        3  3389 2 2 10 ARG HD2  H  -1.144  -0.550 -10.514 1.00 . B A . 460 ARG HD2  1 1 
        3  3390 2 2 10 ARG HD3  H  -1.377  -2.194  -9.909 1.00 . B A . 460 ARG HD3  1 1 
        3  3391 2 2 10 ARG HE   H  -0.447  -3.022 -11.851 1.00 . B A . 460 ARG HE   1 1 
        3  3392 2 2 10 ARG HG2  H  -3.532  -2.004 -10.416 1.00 . B A . 460 ARG HG2  1 1 
        3  3393 2 2 10 ARG HG3  H  -3.076  -1.960 -12.122 1.00 . B A . 460 ARG HG3  1 1 
        3  3394 2 2 10 ARG HH11 H  -0.962   0.418 -12.171 1.00 . B A . 460 ARG HH11 1 1 
        3  3395 2 2 10 ARG HH12 H  -0.024   0.547 -13.619 1.00 . B A . 460 ARG HH12 1 1 
        3  3396 2 2 10 ARG HH21 H   0.785  -2.849 -13.754 1.00 . B A . 460 ARG HH21 1 1 
        3  3397 2 2 10 ARG HH22 H   0.967  -1.306 -14.518 1.00 . B A . 460 ARG HH22 1 1 
        3  3398 2 2 10 ARG N    N  -3.554   0.014  -8.790 1.00 . B A . 460 ARG N    1 1 
        3  3399 2 2 10 ARG NE   N  -0.648  -2.063 -11.853 1.00 . B A . 460 ARG NE   1 1 
        3  3400 2 2 10 ARG NH1  N  -0.401  -0.009 -12.878 1.00 . B A . 460 ARG NH1  1 1 
        3  3401 2 2 10 ARG NH2  N   0.594  -1.868 -13.780 1.00 . B A . 460 ARG NH2  1 1 
        3  3402 2 2 10 ARG O    O  -3.572   3.138 -10.307 1.00 . B A . 460 ARG O    1 1 
        3  3403 2 2 11 ARG C    C  -5.980   4.029  -8.842 1.00 . B A . 461 ARG C    1 1 
        3  3404 2 2 11 ARG CA   C  -6.321   2.982  -9.899 1.00 . B A . 461 ARG CA   1 1 
        3  3405 2 2 11 ARG CB   C  -7.747   2.448  -9.725 1.00 . B A . 461 ARG CB   1 1 
        3  3406 2 2 11 ARG CD   C  -9.692   2.038  -8.194 1.00 . B A . 461 ARG CD   1 1 
        3  3407 2 2 11 ARG CG   C  -8.245   2.481  -8.298 1.00 . B A . 461 ARG CG   1 1 
        3  3408 2 2 11 ARG CZ   C -11.008   0.263  -7.101 1.00 . B A . 461 ARG CZ   1 1 
        3  3409 2 2 11 ARG H    H  -5.720   0.974  -9.661 1.00 . B A . 461 ARG H    1 1 
        3  3410 2 2 11 ARG HA   H  -6.243   3.446 -10.866 1.00 . B A . 461 ARG HA   1 1 
        3  3411 2 2 11 ARG HB2  H  -8.420   3.037 -10.330 1.00 . B A . 461 ARG HB2  1 1 
        3  3412 2 2 11 ARG HB3  H  -7.776   1.421 -10.067 1.00 . B A . 461 ARG HB3  1 1 
        3  3413 2 2 11 ARG HD2  H -10.268   2.833  -7.743 1.00 . B A . 461 ARG HD2  1 1 
        3  3414 2 2 11 ARG HD3  H -10.064   1.839  -9.189 1.00 . B A . 461 ARG HD3  1 1 
        3  3415 2 2 11 ARG HE   H  -9.020   0.418  -7.035 1.00 . B A . 461 ARG HE   1 1 
        3  3416 2 2 11 ARG HG2  H  -7.636   1.820  -7.705 1.00 . B A . 461 ARG HG2  1 1 
        3  3417 2 2 11 ARG HG3  H  -8.157   3.493  -7.930 1.00 . B A . 461 ARG HG3  1 1 
        3  3418 2 2 11 ARG HH11 H -12.111   1.619  -8.117 1.00 . B A . 461 ARG HH11 1 1 
        3  3419 2 2 11 ARG HH12 H -13.013   0.362  -7.340 1.00 . B A . 461 ARG HH12 1 1 
        3  3420 2 2 11 ARG HH21 H -10.203  -1.237  -6.012 1.00 . B A . 461 ARG HH21 1 1 
        3  3421 2 2 11 ARG HH22 H -11.930  -1.259  -6.145 1.00 . B A . 461 ARG HH22 1 1 
        3  3422 2 2 11 ARG N    N  -5.380   1.873  -9.855 1.00 . B A . 461 ARG N    1 1 
        3  3423 2 2 11 ARG NE   N  -9.837   0.829  -7.386 1.00 . B A . 461 ARG NE   1 1 
        3  3424 2 2 11 ARG NH1  N -12.137   0.792  -7.557 1.00 . B A . 461 ARG NH1  1 1 
        3  3425 2 2 11 ARG NH2  N -11.051  -0.835  -6.358 1.00 . B A . 461 ARG NH2  1 1 
        3  3426 2 2 11 ARG O    O  -6.282   5.210  -9.005 1.00 . B A . 461 ARG O    1 1 
        3  3427 2 2 12 TYR C    C  -3.768   5.362  -7.139 1.00 . B A . 462 TYR C    1 1 
        3  3428 2 2 12 TYR CA   C  -4.943   4.500  -6.695 1.00 . B A . 462 TYR CA   1 1 
        3  3429 2 2 12 TYR CB   C  -4.553   3.722  -5.434 1.00 . B A . 462 TYR CB   1 1 
        3  3430 2 2 12 TYR CD1  C  -6.860   2.676  -5.513 1.00 . B A . 462 TYR CD1  1 1 
        3  3431 2 2 12 TYR CD2  C  -5.250   1.755  -4.015 1.00 . B A . 462 TYR CD2  1 1 
        3  3432 2 2 12 TYR CE1  C  -7.789   1.743  -5.095 1.00 . B A . 462 TYR CE1  1 1 
        3  3433 2 2 12 TYR CE2  C  -6.173   0.820  -3.595 1.00 . B A . 462 TYR CE2  1 1 
        3  3434 2 2 12 TYR CG   C  -5.575   2.699  -4.981 1.00 . B A . 462 TYR CG   1 1 
        3  3435 2 2 12 TYR CZ   C  -7.441   0.816  -4.137 1.00 . B A . 462 TYR CZ   1 1 
        3  3436 2 2 12 TYR H    H  -5.110   2.641  -7.691 1.00 . B A . 462 TYR H    1 1 
        3  3437 2 2 12 TYR HA   H  -5.784   5.138  -6.472 1.00 . B A . 462 TYR HA   1 1 
        3  3438 2 2 12 TYR HB2  H  -3.628   3.197  -5.619 1.00 . B A . 462 TYR HB2  1 1 
        3  3439 2 2 12 TYR HB3  H  -4.404   4.421  -4.624 1.00 . B A . 462 TYR HB3  1 1 
        3  3440 2 2 12 TYR HD1  H  -7.131   3.400  -6.264 1.00 . B A . 462 TYR HD1  1 1 
        3  3441 2 2 12 TYR HD2  H  -4.256   1.757  -3.589 1.00 . B A . 462 TYR HD2  1 1 
        3  3442 2 2 12 TYR HE1  H  -8.781   1.741  -5.519 1.00 . B A . 462 TYR HE1  1 1 
        3  3443 2 2 12 TYR HE2  H  -5.899   0.094  -2.845 1.00 . B A . 462 TYR HE2  1 1 
        3  3444 2 2 12 TYR HH   H  -9.243   0.266  -3.745 1.00 . B A . 462 TYR HH   1 1 
        3  3445 2 2 12 TYR N    N  -5.336   3.591  -7.764 1.00 . B A . 462 TYR N    1 1 
        3  3446 2 2 12 TYR O    O  -3.750   6.571  -6.919 1.00 . B A . 462 TYR O    1 1 
        3  3447 2 2 12 TYR OH   O  -8.363  -0.116  -3.717 1.00 . B A . 462 TYR OH   1 1 
        3  3448 2 2 13 LEU C    C  -1.890   6.350  -9.371 1.00 . B A . 463 LEU C    1 1 
        3  3449 2 2 13 LEU CA   C  -1.588   5.389  -8.228 1.00 . B A . 463 LEU CA   1 1 
        3  3450 2 2 13 LEU CB   C  -0.571   4.345  -8.681 1.00 . B A . 463 LEU CB   1 1 
        3  3451 2 2 13 LEU CD1  C   0.745   2.283  -8.101 1.00 . B A . 463 LEU CD1  1 1 
        3  3452 2 2 13 LEU CD2  C  -0.687   3.377  -6.364 1.00 . B A . 463 LEU CD2  1 1 
        3  3453 2 2 13 LEU CG   C  -0.536   3.061  -7.846 1.00 . B A . 463 LEU CG   1 1 
        3  3454 2 2 13 LEU H    H  -2.860   3.753  -7.894 1.00 . B A . 463 LEU H    1 1 
        3  3455 2 2 13 LEU HA   H  -1.175   5.946  -7.402 1.00 . B A . 463 LEU HA   1 1 
        3  3456 2 2 13 LEU HB2  H  -0.801   4.076  -9.704 1.00 . B A . 463 LEU HB2  1 1 
        3  3457 2 2 13 LEU HB3  H   0.408   4.792  -8.652 1.00 . B A . 463 LEU HB3  1 1 
        3  3458 2 2 13 LEU HD11 H   0.497   1.299  -8.472 1.00 . B A . 463 LEU HD11 1 1 
        3  3459 2 2 13 LEU HD12 H   1.303   2.191  -7.181 1.00 . B A . 463 LEU HD12 1 1 
        3  3460 2 2 13 LEU HD13 H   1.343   2.802  -8.832 1.00 . B A . 463 LEU HD13 1 1 
        3  3461 2 2 13 LEU HD21 H  -0.258   2.577  -5.779 1.00 . B A . 463 LEU HD21 1 1 
        3  3462 2 2 13 LEU HD22 H  -1.734   3.477  -6.122 1.00 . B A . 463 LEU HD22 1 1 
        3  3463 2 2 13 LEU HD23 H  -0.176   4.301  -6.140 1.00 . B A . 463 LEU HD23 1 1 
        3  3464 2 2 13 LEU HG   H  -1.363   2.434  -8.139 1.00 . B A . 463 LEU HG   1 1 
        3  3465 2 2 13 LEU N    N  -2.785   4.717  -7.757 1.00 . B A . 463 LEU N    1 1 
        3  3466 2 2 13 LEU O    O  -1.614   7.546  -9.275 1.00 . B A . 463 LEU O    1 1 
        3  3467 2 2 14 THR C    C  -3.613   7.854 -11.202 1.00 . B A . 464 THR C    1 1 
        3  3468 2 2 14 THR CA   C  -2.785   6.641 -11.611 1.00 . B A . 464 THR CA   1 1 
        3  3469 2 2 14 THR CB   C  -3.544   5.811 -12.646 1.00 . B A . 464 THR CB   1 1 
        3  3470 2 2 14 THR CG2  C  -2.665   5.304 -13.769 1.00 . B A . 464 THR CG2  1 1 
        3  3471 2 2 14 THR H    H  -2.651   4.865 -10.476 1.00 . B A . 464 THR H    1 1 
        3  3472 2 2 14 THR HA   H  -1.862   6.985 -12.046 1.00 . B A . 464 THR HA   1 1 
        3  3473 2 2 14 THR HB   H  -4.317   6.421 -13.082 1.00 . B A . 464 THR HB   1 1 
        3  3474 2 2 14 THR HG1  H  -5.082   4.883 -11.870 1.00 . B A . 464 THR HG1  1 1 
        3  3475 2 2 14 THR HG21 H  -2.185   4.386 -13.464 1.00 . B A . 464 THR HG21 1 1 
        3  3476 2 2 14 THR HG22 H  -1.912   6.043 -13.999 1.00 . B A . 464 THR HG22 1 1 
        3  3477 2 2 14 THR HG23 H  -3.270   5.120 -14.644 1.00 . B A . 464 THR HG23 1 1 
        3  3478 2 2 14 THR N    N  -2.454   5.823 -10.453 1.00 . B A . 464 THR N    1 1 
        3  3479 2 2 14 THR O    O  -3.634   8.869 -11.898 1.00 . B A . 464 THR O    1 1 
        3  3480 2 2 14 THR OG1  O  -4.158   4.689 -12.041 1.00 . B A . 464 THR OG1  1 1 
        3  3481 2 2 15 ARG C    C  -4.348   9.699  -8.586 1.00 . B A . 465 ARG C    1 1 
        3  3482 2 2 15 ARG CA   C  -5.121   8.818  -9.567 1.00 . B A . 465 ARG CA   1 1 
        3  3483 2 2 15 ARG CB   C  -6.374   8.258  -8.892 1.00 . B A . 465 ARG CB   1 1 
        3  3484 2 2 15 ARG CD   C  -8.409   8.739  -7.499 1.00 . B A . 465 ARG CD   1 1 
        3  3485 2 2 15 ARG CG   C  -7.319   9.331  -8.376 1.00 . B A . 465 ARG CG   1 1 
        3  3486 2 2 15 ARG CZ   C  -8.122   9.831  -5.310 1.00 . B A . 465 ARG CZ   1 1 
        3  3487 2 2 15 ARG H    H  -4.242   6.911  -9.564 1.00 . B A . 465 ARG H    1 1 
        3  3488 2 2 15 ARG HA   H  -5.415   9.408 -10.414 1.00 . B A . 465 ARG HA   1 1 
        3  3489 2 2 15 ARG HB2  H  -6.911   7.649  -9.603 1.00 . B A . 465 ARG HB2  1 1 
        3  3490 2 2 15 ARG HB3  H  -6.074   7.641  -8.057 1.00 . B A . 465 ARG HB3  1 1 
        3  3491 2 2 15 ARG HD2  H  -9.269   8.519  -8.116 1.00 . B A . 465 ARG HD2  1 1 
        3  3492 2 2 15 ARG HD3  H  -8.042   7.824  -7.058 1.00 . B A . 465 ARG HD3  1 1 
        3  3493 2 2 15 ARG HE   H  -9.641  10.161  -6.562 1.00 . B A . 465 ARG HE   1 1 
        3  3494 2 2 15 ARG HG2  H  -6.754  10.046  -7.796 1.00 . B A . 465 ARG HG2  1 1 
        3  3495 2 2 15 ARG HG3  H  -7.776   9.830  -9.219 1.00 . B A . 465 ARG HG3  1 1 
        3  3496 2 2 15 ARG HH11 H  -6.661   8.519  -5.790 1.00 . B A . 465 ARG HH11 1 1 
        3  3497 2 2 15 ARG HH12 H  -6.482   9.300  -4.254 1.00 . B A . 465 ARG HH12 1 1 
        3  3498 2 2 15 ARG HH21 H  -9.407  11.190  -4.544 1.00 . B A . 465 ARG HH21 1 1 
        3  3499 2 2 15 ARG HH22 H  -8.042  10.816  -3.547 1.00 . B A . 465 ARG HH22 1 1 
        3  3500 2 2 15 ARG N    N  -4.295   7.739 -10.069 1.00 . B A . 465 ARG N    1 1 
        3  3501 2 2 15 ARG NE   N  -8.813   9.653  -6.434 1.00 . B A . 465 ARG NE   1 1 
        3  3502 2 2 15 ARG NH1  N  -6.996   9.162  -5.101 1.00 . B A . 465 ARG NH1  1 1 
        3  3503 2 2 15 ARG NH2  N  -8.559  10.683  -4.392 1.00 . B A . 465 ARG NH2  1 1 
        3  3504 2 2 15 ARG O    O  -4.427  10.926  -8.648 1.00 . B A . 465 ARG O    1 1 
        3  3505 2 2 16 LYS C    C  -1.849   8.866  -5.965 1.00 . B A . 466 LYS C    1 1 
        3  3506 2 2 16 LYS CA   C  -2.826   9.796  -6.686 1.00 . B A . 466 LYS CA   1 1 
        3  3507 2 2 16 LYS CB   C  -3.753  10.460  -5.678 1.00 . B A . 466 LYS CB   1 1 
        3  3508 2 2 16 LYS CD   C  -2.721  12.044  -4.024 1.00 . B A . 466 LYS CD   1 1 
        3  3509 2 2 16 LYS CE   C  -1.366  12.727  -4.130 1.00 . B A . 466 LYS CE   1 1 
        3  3510 2 2 16 LYS CG   C  -3.393  11.906  -5.382 1.00 . B A . 466 LYS CG   1 1 
        3  3511 2 2 16 LYS H    H  -3.582   8.090  -7.675 1.00 . B A . 466 LYS H    1 1 
        3  3512 2 2 16 LYS HA   H  -2.269  10.557  -7.195 1.00 . B A . 466 LYS HA   1 1 
        3  3513 2 2 16 LYS HB2  H  -4.764  10.433  -6.059 1.00 . B A . 466 LYS HB2  1 1 
        3  3514 2 2 16 LYS HB3  H  -3.710   9.906  -4.759 1.00 . B A . 466 LYS HB3  1 1 
        3  3515 2 2 16 LYS HD2  H  -3.357  12.627  -3.377 1.00 . B A . 466 LYS HD2  1 1 
        3  3516 2 2 16 LYS HD3  H  -2.583  11.058  -3.603 1.00 . B A . 466 LYS HD3  1 1 
        3  3517 2 2 16 LYS HE2  H  -0.597  12.008  -3.887 1.00 . B A . 466 LYS HE2  1 1 
        3  3518 2 2 16 LYS HE3  H  -1.226  13.071  -5.145 1.00 . B A . 466 LYS HE3  1 1 
        3  3519 2 2 16 LYS HG2  H  -2.719  12.261  -6.146 1.00 . B A . 466 LYS HG2  1 1 
        3  3520 2 2 16 LYS HG3  H  -4.295  12.499  -5.391 1.00 . B A . 466 LYS HG3  1 1 
        3  3521 2 2 16 LYS HZ1  H  -1.891  13.759  -2.392 1.00 . B A . 466 LYS HZ1  1 1 
        3  3522 2 2 16 LYS HZ2  H  -1.516  14.765  -3.699 1.00 . B A . 466 LYS HZ2  1 1 
        3  3523 2 2 16 LYS HZ3  H  -0.279  13.976  -2.858 1.00 . B A . 466 LYS HZ3  1 1 
        3  3524 2 2 16 LYS N    N  -3.605   9.067  -7.679 1.00 . B A . 466 LYS N    1 1 
        3  3525 2 2 16 LYS NZ   N  -1.255  13.888  -3.204 1.00 . B A . 466 LYS NZ   1 1 
        3  3526 2 2 16 LYS O    O  -2.219   7.770  -5.548 1.00 . B A . 466 LYS O    1 1 
        3  3527 2 2 17 PRO C    C   0.074   8.163  -3.687 1.00 . B A . 467 PRO C    1 1 
        3  3528 2 2 17 PRO CA   C   0.435   8.472  -5.133 1.00 . B A . 467 PRO CA   1 1 
        3  3529 2 2 17 PRO CB   C   1.709   9.325  -5.221 1.00 . B A . 467 PRO CB   1 1 
        3  3530 2 2 17 PRO CD   C  -0.032  10.575  -6.262 1.00 . B A . 467 PRO CD   1 1 
        3  3531 2 2 17 PRO CG   C   1.217  10.714  -5.437 1.00 . B A . 467 PRO CG   1 1 
        3  3532 2 2 17 PRO HA   H   0.586   7.545  -5.651 1.00 . B A . 467 PRO HA   1 1 
        3  3533 2 2 17 PRO HB2  H   2.274   9.234  -4.307 1.00 . B A . 467 PRO HB2  1 1 
        3  3534 2 2 17 PRO HB3  H   2.311   8.992  -6.051 1.00 . B A . 467 PRO HB3  1 1 
        3  3535 2 2 17 PRO HD2  H  -0.717  11.384  -6.054 1.00 . B A . 467 PRO HD2  1 1 
        3  3536 2 2 17 PRO HD3  H   0.210  10.539  -7.315 1.00 . B A . 467 PRO HD3  1 1 
        3  3537 2 2 17 PRO HG2  H   0.993  11.176  -4.487 1.00 . B A . 467 PRO HG2  1 1 
        3  3538 2 2 17 PRO HG3  H   1.959  11.288  -5.973 1.00 . B A . 467 PRO HG3  1 1 
        3  3539 2 2 17 PRO N    N  -0.580   9.287  -5.805 1.00 . B A . 467 PRO N    1 1 
        3  3540 2 2 17 PRO O    O  -0.489   8.998  -2.979 1.00 . B A . 467 PRO O    1 1 
        3  3541 2 2 18 MET C    C   1.343   5.926  -1.235 1.00 . B A . 468 MET C    1 1 
        3  3542 2 2 18 MET CA   C   0.103   6.494  -1.909 1.00 . B A . 468 MET CA   1 1 
        3  3543 2 2 18 MET CB   C  -0.975   5.403  -1.928 1.00 . B A . 468 MET CB   1 1 
        3  3544 2 2 18 MET CE   C   1.614   3.026  -3.784 1.00 . B A . 468 MET CE   1 1 
        3  3545 2 2 18 MET CG   C  -0.701   4.303  -2.942 1.00 . B A . 468 MET CG   1 1 
        3  3546 2 2 18 MET H    H   0.834   6.326  -3.885 1.00 . B A . 468 MET H    1 1 
        3  3547 2 2 18 MET HA   H  -0.258   7.337  -1.340 1.00 . B A . 468 MET HA   1 1 
        3  3548 2 2 18 MET HB2  H  -1.024   4.949  -0.947 1.00 . B A . 468 MET HB2  1 1 
        3  3549 2 2 18 MET HB3  H  -1.931   5.844  -2.158 1.00 . B A . 468 MET HB3  1 1 
        3  3550 2 2 18 MET HE1  H   2.504   3.606  -3.595 1.00 . B A . 468 MET HE1  1 1 
        3  3551 2 2 18 MET HE2  H   1.107   3.420  -4.651 1.00 . B A . 468 MET HE2  1 1 
        3  3552 2 2 18 MET HE3  H   1.889   1.996  -3.963 1.00 . B A . 468 MET HE3  1 1 
        3  3553 2 2 18 MET HG2  H  -1.624   3.773  -3.137 1.00 . B A . 468 MET HG2  1 1 
        3  3554 2 2 18 MET HG3  H  -0.343   4.755  -3.857 1.00 . B A . 468 MET HG3  1 1 
        3  3555 2 2 18 MET N    N   0.395   6.943  -3.264 1.00 . B A . 468 MET N    1 1 
        3  3556 2 2 18 MET O    O   2.410   5.816  -1.839 1.00 . B A . 468 MET O    1 1 
        3  3557 2 2 18 MET SD   S   0.531   3.120  -2.361 1.00 . B A . 468 MET SD   1 1 
        3  3558 2 2 19 THR C    C   1.744   3.499   1.171 1.00 . B A . 469 THR C    1 1 
        3  3559 2 2 19 THR CA   C   2.216   4.899   0.796 1.00 . B A . 469 THR CA   1 1 
        3  3560 2 2 19 THR CB   C   2.504   5.717   2.058 1.00 . B A . 469 THR CB   1 1 
        3  3561 2 2 19 THR CG2  C   3.708   6.622   1.923 1.00 . B A . 469 THR CG2  1 1 
        3  3562 2 2 19 THR H    H   0.272   5.608   0.408 1.00 . B A . 469 THR H    1 1 
        3  3563 2 2 19 THR HA   H   3.110   4.838   0.184 1.00 . B A . 469 THR HA   1 1 
        3  3564 2 2 19 THR HB   H   2.690   5.039   2.878 1.00 . B A . 469 THR HB   1 1 
        3  3565 2 2 19 THR HG1  H   1.233   7.161   1.690 1.00 . B A . 469 THR HG1  1 1 
        3  3566 2 2 19 THR HG21 H   3.807   6.939   0.895 1.00 . B A . 469 THR HG21 1 1 
        3  3567 2 2 19 THR HG22 H   4.597   6.085   2.221 1.00 . B A . 469 THR HG22 1 1 
        3  3568 2 2 19 THR HG23 H   3.581   7.487   2.557 1.00 . B A . 469 THR HG23 1 1 
        3  3569 2 2 19 THR N    N   1.162   5.520   0.012 1.00 . B A . 469 THR N    1 1 
        3  3570 2 2 19 THR O    O   0.540   3.257   1.229 1.00 . B A . 469 THR O    1 1 
        3  3571 2 2 19 THR OG1  O   1.393   6.528   2.394 1.00 . B A . 469 THR OG1  1 1 
        3  3572 2 2 20 THR C    C   1.242   1.224   2.897 1.00 . B A . 470 THR C    1 1 
        3  3573 2 2 20 THR CA   C   2.250   1.209   1.764 1.00 . B A . 470 THR CA   1 1 
        3  3574 2 2 20 THR CB   C   3.450   0.333   2.122 1.00 . B A . 470 THR CB   1 1 
        3  3575 2 2 20 THR CG2  C   3.845  -0.605   1.004 1.00 . B A . 470 THR CG2  1 1 
        3  3576 2 2 20 THR H    H   3.612   2.791   1.353 1.00 . B A . 470 THR H    1 1 
        3  3577 2 2 20 THR HA   H   1.762   0.796   0.905 1.00 . B A . 470 THR HA   1 1 
        3  3578 2 2 20 THR HB   H   3.202  -0.268   2.984 1.00 . B A . 470 THR HB   1 1 
        3  3579 2 2 20 THR HG1  H   5.270   0.555   2.800 1.00 . B A . 470 THR HG1  1 1 
        3  3580 2 2 20 THR HG21 H   4.865  -0.927   1.146 1.00 . B A . 470 THR HG21 1 1 
        3  3581 2 2 20 THR HG22 H   3.757  -0.094   0.058 1.00 . B A . 470 THR HG22 1 1 
        3  3582 2 2 20 THR HG23 H   3.190  -1.466   1.008 1.00 . B A . 470 THR HG23 1 1 
        3  3583 2 2 20 THR N    N   2.661   2.569   1.415 1.00 . B A . 470 THR N    1 1 
        3  3584 2 2 20 THR O    O   0.217   0.544   2.843 1.00 . B A . 470 THR O    1 1 
        3  3585 2 2 20 THR OG1  O   4.582   1.120   2.441 1.00 . B A . 470 THR OG1  1 1 
        3  3586 2 2 21 LYS C    C  -0.684   2.787   4.576 1.00 . B A . 471 LYS C    1 1 
        3  3587 2 2 21 LYS CA   C   0.620   2.155   5.036 1.00 . B A . 471 LYS CA   1 1 
        3  3588 2 2 21 LYS CB   C   1.254   3.008   6.137 1.00 . B A . 471 LYS CB   1 1 
        3  3589 2 2 21 LYS CD   C   3.631   3.743   5.786 1.00 . B A . 471 LYS CD   1 1 
        3  3590 2 2 21 LYS CE   C   4.904   3.126   5.224 1.00 . B A . 471 LYS CE   1 1 
        3  3591 2 2 21 LYS CG   C   2.719   2.690   6.391 1.00 . B A . 471 LYS CG   1 1 
        3  3592 2 2 21 LYS H    H   2.340   2.558   3.874 1.00 . B A . 471 LYS H    1 1 
        3  3593 2 2 21 LYS HA   H   0.417   1.168   5.421 1.00 . B A . 471 LYS HA   1 1 
        3  3594 2 2 21 LYS HB2  H   1.178   4.049   5.858 1.00 . B A . 471 LYS HB2  1 1 
        3  3595 2 2 21 LYS HB3  H   0.710   2.853   7.056 1.00 . B A . 471 LYS HB3  1 1 
        3  3596 2 2 21 LYS HD2  H   3.102   4.251   4.991 1.00 . B A . 471 LYS HD2  1 1 
        3  3597 2 2 21 LYS HD3  H   3.900   4.454   6.556 1.00 . B A . 471 LYS HD3  1 1 
        3  3598 2 2 21 LYS HE2  H   5.754   3.605   5.687 1.00 . B A . 471 LYS HE2  1 1 
        3  3599 2 2 21 LYS HE3  H   4.913   2.072   5.458 1.00 . B A . 471 LYS HE3  1 1 
        3  3600 2 2 21 LYS HG2  H   2.891   2.652   7.455 1.00 . B A . 471 LYS HG2  1 1 
        3  3601 2 2 21 LYS HG3  H   2.951   1.731   5.952 1.00 . B A . 471 LYS HG3  1 1 
        3  3602 2 2 21 LYS HZ1  H   5.450   2.467   3.319 1.00 . B A . 471 LYS HZ1  1 1 
        3  3603 2 2 21 LYS HZ2  H   5.566   4.141   3.523 1.00 . B A . 471 LYS HZ2  1 1 
        3  3604 2 2 21 LYS HZ3  H   4.049   3.417   3.339 1.00 . B A . 471 LYS HZ3  1 1 
        3  3605 2 2 21 LYS N    N   1.521   2.026   3.905 1.00 . B A . 471 LYS N    1 1 
        3  3606 2 2 21 LYS NZ   N   4.999   3.300   3.748 1.00 . B A . 471 LYS NZ   1 1 
        3  3607 2 2 21 LYS O    O  -1.765   2.236   4.772 1.00 . B A . 471 LYS O    1 1 
        3  3608 2 2 22 ASP C    C  -2.529   3.822   2.448 1.00 . B A . 472 ASP C    1 1 
        3  3609 2 2 22 ASP CA   C  -1.733   4.664   3.448 1.00 . B A . 472 ASP CA   1 1 
        3  3610 2 2 22 ASP CB   C  -1.301   5.979   2.798 1.00 . B A . 472 ASP CB   1 1 
        3  3611 2 2 22 ASP CG   C  -2.479   6.799   2.308 1.00 . B A . 472 ASP CG   1 1 
        3  3612 2 2 22 ASP H    H   0.325   4.333   3.817 1.00 . B A . 472 ASP H    1 1 
        3  3613 2 2 22 ASP HA   H  -2.368   4.887   4.292 1.00 . B A . 472 ASP HA   1 1 
        3  3614 2 2 22 ASP HB2  H  -0.753   6.568   3.521 1.00 . B A . 472 ASP HB2  1 1 
        3  3615 2 2 22 ASP HB3  H  -0.661   5.761   1.955 1.00 . B A . 472 ASP HB3  1 1 
        3  3616 2 2 22 ASP N    N  -0.569   3.948   3.948 1.00 . B A . 472 ASP N    1 1 
        3  3617 2 2 22 ASP O    O  -3.708   4.085   2.216 1.00 . B A . 472 ASP O    1 1 
        3  3618 2 2 22 ASP OD1  O  -3.538   6.770   2.970 1.00 . B A . 472 ASP OD1  1 1 
        3  3619 2 2 22 ASP OD2  O  -2.343   7.469   1.264 1.00 . B A . 472 ASP OD2  1 1 
        3  3620 2 2 23 LEU C    C  -3.429   0.910   1.554 1.00 . B A . 473 LEU C    1 1 
        3  3621 2 2 23 LEU CA   C  -2.571   1.967   0.874 1.00 . B A . 473 LEU CA   1 1 
        3  3622 2 2 23 LEU CB   C  -1.572   1.293  -0.060 1.00 . B A . 473 LEU CB   1 1 
        3  3623 2 2 23 LEU CD1  C  -1.030   0.404  -2.330 1.00 . B A . 473 LEU CD1  1 1 
        3  3624 2 2 23 LEU CD2  C  -3.414   0.736  -1.653 1.00 . B A . 473 LEU CD2  1 1 
        3  3625 2 2 23 LEU CG   C  -1.992   1.260  -1.523 1.00 . B A . 473 LEU CG   1 1 
        3  3626 2 2 23 LEU H    H  -0.943   2.644   2.058 1.00 . B A . 473 LEU H    1 1 
        3  3627 2 2 23 LEU HA   H  -3.208   2.596   0.291 1.00 . B A . 473 LEU HA   1 1 
        3  3628 2 2 23 LEU HB2  H  -0.627   1.814   0.014 1.00 . B A . 473 LEU HB2  1 1 
        3  3629 2 2 23 LEU HB3  H  -1.436   0.278   0.262 1.00 . B A . 473 LEU HB3  1 1 
        3  3630 2 2 23 LEU HD11 H  -0.684   0.960  -3.188 1.00 . B A . 473 LEU HD11 1 1 
        3  3631 2 2 23 LEU HD12 H  -1.534  -0.493  -2.662 1.00 . B A . 473 LEU HD12 1 1 
        3  3632 2 2 23 LEU HD13 H  -0.187   0.135  -1.712 1.00 . B A . 473 LEU HD13 1 1 
        3  3633 2 2 23 LEU HD21 H  -3.623   0.057  -0.842 1.00 . B A . 473 LEU HD21 1 1 
        3  3634 2 2 23 LEU HD22 H  -3.520   0.216  -2.594 1.00 . B A . 473 LEU HD22 1 1 
        3  3635 2 2 23 LEU HD23 H  -4.107   1.564  -1.619 1.00 . B A . 473 LEU HD23 1 1 
        3  3636 2 2 23 LEU HG   H  -1.965   2.262  -1.914 1.00 . B A . 473 LEU HG   1 1 
        3  3637 2 2 23 LEU N    N  -1.889   2.815   1.848 1.00 . B A . 473 LEU N    1 1 
        3  3638 2 2 23 LEU O    O  -4.533   0.605   1.108 1.00 . B A . 473 LEU O    1 1 
        3  3639 2 2 24 LEU C    C  -4.592  -0.144   4.373 1.00 . B A . 474 LEU C    1 1 
        3  3640 2 2 24 LEU CA   C  -3.601  -0.707   3.358 1.00 . B A . 474 LEU CA   1 1 
        3  3641 2 2 24 LEU CB   C  -2.614  -1.643   4.058 1.00 . B A . 474 LEU CB   1 1 
        3  3642 2 2 24 LEU CD1  C  -1.805  -0.964   6.327 1.00 . B A . 474 LEU CD1  1 1 
        3  3643 2 2 24 LEU CD2  C  -0.159  -1.577   4.544 1.00 . B A . 474 LEU CD2  1 1 
        3  3644 2 2 24 LEU CG   C  -1.510  -0.941   4.834 1.00 . B A . 474 LEU CG   1 1 
        3  3645 2 2 24 LEU H    H  -2.011   0.618   2.898 1.00 . B A . 474 LEU H    1 1 
        3  3646 2 2 24 LEU HA   H  -4.146  -1.275   2.640 1.00 . B A . 474 LEU HA   1 1 
        3  3647 2 2 24 LEU HB2  H  -3.170  -2.270   4.743 1.00 . B A . 474 LEU HB2  1 1 
        3  3648 2 2 24 LEU HB3  H  -2.154  -2.273   3.308 1.00 . B A . 474 LEU HB3  1 1 
        3  3649 2 2 24 LEU HD11 H  -1.422  -0.063   6.783 1.00 . B A . 474 LEU HD11 1 1 
        3  3650 2 2 24 LEU HD12 H  -1.328  -1.824   6.775 1.00 . B A . 474 LEU HD12 1 1 
        3  3651 2 2 24 LEU HD13 H  -2.872  -1.021   6.483 1.00 . B A . 474 LEU HD13 1 1 
        3  3652 2 2 24 LEU HD21 H   0.596  -0.810   4.484 1.00 . B A . 474 LEU HD21 1 1 
        3  3653 2 2 24 LEU HD22 H  -0.205  -2.109   3.605 1.00 . B A . 474 LEU HD22 1 1 
        3  3654 2 2 24 LEU HD23 H   0.092  -2.267   5.335 1.00 . B A . 474 LEU HD23 1 1 
        3  3655 2 2 24 LEU HG   H  -1.474   0.085   4.518 1.00 . B A . 474 LEU HG   1 1 
        3  3656 2 2 24 LEU N    N  -2.899   0.340   2.619 1.00 . B A . 474 LEU N    1 1 
        3  3657 2 2 24 LEU O    O  -5.741  -0.582   4.430 1.00 . B A . 474 LEU O    1 1 
        3  3658 2 2 25 LYS C    C  -6.365   1.823   5.614 1.00 . B A . 475 LYS C    1 1 
        3  3659 2 2 25 LYS CA   C  -5.014   1.413   6.194 1.00 . B A . 475 LYS CA   1 1 
        3  3660 2 2 25 LYS CB   C  -4.320   2.618   6.820 1.00 . B A . 475 LYS CB   1 1 
        3  3661 2 2 25 LYS CD   C  -3.100   1.218   8.505 1.00 . B A . 475 LYS CD   1 1 
        3  3662 2 2 25 LYS CE   C  -1.904   1.229   9.444 1.00 . B A . 475 LYS CE   1 1 
        3  3663 2 2 25 LYS CG   C  -2.971   2.274   7.425 1.00 . B A . 475 LYS CG   1 1 
        3  3664 2 2 25 LYS H    H  -3.226   1.128   5.104 1.00 . B A . 475 LYS H    1 1 
        3  3665 2 2 25 LYS HA   H  -5.181   0.672   6.962 1.00 . B A . 475 LYS HA   1 1 
        3  3666 2 2 25 LYS HB2  H  -4.173   3.372   6.062 1.00 . B A . 475 LYS HB2  1 1 
        3  3667 2 2 25 LYS HB3  H  -4.949   3.020   7.601 1.00 . B A . 475 LYS HB3  1 1 
        3  3668 2 2 25 LYS HD2  H  -3.997   1.409   9.077 1.00 . B A . 475 LYS HD2  1 1 
        3  3669 2 2 25 LYS HD3  H  -3.170   0.248   8.034 1.00 . B A . 475 LYS HD3  1 1 
        3  3670 2 2 25 LYS HE2  H  -2.009   0.417  10.147 1.00 . B A . 475 LYS HE2  1 1 
        3  3671 2 2 25 LYS HE3  H  -1.006   1.087   8.862 1.00 . B A . 475 LYS HE3  1 1 
        3  3672 2 2 25 LYS HG2  H  -2.326   1.896   6.650 1.00 . B A . 475 LYS HG2  1 1 
        3  3673 2 2 25 LYS HG3  H  -2.539   3.163   7.848 1.00 . B A . 475 LYS HG3  1 1 
        3  3674 2 2 25 LYS HZ1  H  -1.380   3.245   9.591 1.00 . B A . 475 LYS HZ1  1 1 
        3  3675 2 2 25 LYS HZ2  H  -1.201   2.383  11.035 1.00 . B A . 475 LYS HZ2  1 1 
        3  3676 2 2 25 LYS HZ3  H  -2.743   2.823  10.500 1.00 . B A . 475 LYS HZ3  1 1 
        3  3677 2 2 25 LYS N    N  -4.152   0.817   5.181 1.00 . B A . 475 LYS N    1 1 
        3  3678 2 2 25 LYS NZ   N  -1.800   2.510  10.195 1.00 . B A . 475 LYS NZ   1 1 
        3  3679 2 2 25 LYS O    O  -7.366   1.873   6.328 1.00 . B A . 475 LYS O    1 1 
        3  3680 2 2 26 LYS C    C  -8.498   1.300   3.349 1.00 . B A . 476 LYS C    1 1 
        3  3681 2 2 26 LYS CA   C  -7.619   2.511   3.654 1.00 . B A . 476 LYS CA   1 1 
        3  3682 2 2 26 LYS CB   C  -7.313   3.279   2.366 1.00 . B A . 476 LYS CB   1 1 
        3  3683 2 2 26 LYS CD   C  -6.970   2.597  -0.031 1.00 . B A . 476 LYS CD   1 1 
        3  3684 2 2 26 LYS CE   C  -7.397   1.235  -0.555 1.00 . B A . 476 LYS CE   1 1 
        3  3685 2 2 26 LYS CG   C  -6.443   2.504   1.393 1.00 . B A . 476 LYS CG   1 1 
        3  3686 2 2 26 LYS H    H  -5.563   2.055   3.800 1.00 . B A . 476 LYS H    1 1 
        3  3687 2 2 26 LYS HA   H  -8.151   3.162   4.328 1.00 . B A . 476 LYS HA   1 1 
        3  3688 2 2 26 LYS HB2  H  -8.246   3.518   1.873 1.00 . B A . 476 LYS HB2  1 1 
        3  3689 2 2 26 LYS HB3  H  -6.802   4.198   2.622 1.00 . B A . 476 LYS HB3  1 1 
        3  3690 2 2 26 LYS HD2  H  -7.820   3.262  -0.049 1.00 . B A . 476 LYS HD2  1 1 
        3  3691 2 2 26 LYS HD3  H  -6.190   2.989  -0.668 1.00 . B A . 476 LYS HD3  1 1 
        3  3692 2 2 26 LYS HE2  H  -6.590   0.819  -1.139 1.00 . B A . 476 LYS HE2  1 1 
        3  3693 2 2 26 LYS HE3  H  -7.600   0.588   0.287 1.00 . B A . 476 LYS HE3  1 1 
        3  3694 2 2 26 LYS HG2  H  -5.442   2.905   1.422 1.00 . B A . 476 LYS HG2  1 1 
        3  3695 2 2 26 LYS HG3  H  -6.424   1.469   1.692 1.00 . B A . 476 LYS HG3  1 1 
        3  3696 2 2 26 LYS HZ1  H  -8.843   0.389  -1.801 1.00 . B A . 476 LYS HZ1  1 1 
        3  3697 2 2 26 LYS HZ2  H  -8.460   1.991  -2.185 1.00 . B A . 476 LYS HZ2  1 1 
        3  3698 2 2 26 LYS HZ3  H  -9.424   1.654  -0.837 1.00 . B A . 476 LYS HZ3  1 1 
        3  3699 2 2 26 LYS N    N  -6.389   2.111   4.318 1.00 . B A . 476 LYS N    1 1 
        3  3700 2 2 26 LYS NZ   N  -8.616   1.324  -1.404 1.00 . B A . 476 LYS NZ   1 1 
        3  3701 2 2 26 LYS O    O  -9.723   1.378   3.429 1.00 . B A . 476 LYS O    1 1 
        3  3702 2 2 27 PHE C    C  -9.278  -1.601   3.924 1.00 . B A . 477 PHE C    1 1 
        3  3703 2 2 27 PHE CA   C  -8.590  -1.044   2.689 1.00 . B A . 477 PHE CA   1 1 
        3  3704 2 2 27 PHE CB   C  -7.624  -2.089   2.138 1.00 . B A . 477 PHE CB   1 1 
        3  3705 2 2 27 PHE CD1  C  -8.489  -2.336  -0.204 1.00 . B A . 477 PHE CD1  1 1 
        3  3706 2 2 27 PHE CD2  C  -6.224  -1.668   0.112 1.00 . B A . 477 PHE CD2  1 1 
        3  3707 2 2 27 PHE CE1  C  -8.317  -2.284  -1.573 1.00 . B A . 477 PHE CE1  1 1 
        3  3708 2 2 27 PHE CE2  C  -6.045  -1.616  -1.252 1.00 . B A . 477 PHE CE2  1 1 
        3  3709 2 2 27 PHE CG   C  -7.444  -2.028   0.652 1.00 . B A . 477 PHE CG   1 1 
        3  3710 2 2 27 PHE CZ   C  -7.093  -1.924  -2.099 1.00 . B A . 477 PHE CZ   1 1 
        3  3711 2 2 27 PHE H    H  -6.889   0.171   2.954 1.00 . B A . 477 PHE H    1 1 
        3  3712 2 2 27 PHE HA   H  -9.329  -0.819   1.948 1.00 . B A . 477 PHE HA   1 1 
        3  3713 2 2 27 PHE HB2  H  -6.654  -1.943   2.592 1.00 . B A . 477 PHE HB2  1 1 
        3  3714 2 2 27 PHE HB3  H  -7.990  -3.071   2.391 1.00 . B A . 477 PHE HB3  1 1 
        3  3715 2 2 27 PHE HD1  H  -9.447  -2.618   0.205 1.00 . B A . 477 PHE HD1  1 1 
        3  3716 2 2 27 PHE HD2  H  -5.403  -1.427   0.770 1.00 . B A . 477 PHE HD2  1 1 
        3  3717 2 2 27 PHE HE1  H  -9.138  -2.525  -2.231 1.00 . B A . 477 PHE HE1  1 1 
        3  3718 2 2 27 PHE HE2  H  -5.087  -1.331  -1.659 1.00 . B A . 477 PHE HE2  1 1 
        3  3719 2 2 27 PHE HZ   H  -6.954  -1.883  -3.169 1.00 . B A . 477 PHE HZ   1 1 
        3  3720 2 2 27 PHE N    N  -7.866   0.179   3.002 1.00 . B A . 477 PHE N    1 1 
        3  3721 2 2 27 PHE O    O -10.477  -1.879   3.919 1.00 . B A . 477 PHE O    1 1 
        3  3722 2 2 28 GLN C    C -10.148  -1.468   6.772 1.00 . B A . 478 GLN C    1 1 
        3  3723 2 2 28 GLN CA   C  -8.994  -2.308   6.232 1.00 . B A . 478 GLN CA   1 1 
        3  3724 2 2 28 GLN CB   C  -7.868  -2.369   7.265 1.00 . B A . 478 GLN CB   1 1 
        3  3725 2 2 28 GLN CD   C  -6.983  -0.447   8.650 1.00 . B A . 478 GLN CD   1 1 
        3  3726 2 2 28 GLN CG   C  -6.997  -1.122   7.292 1.00 . B A . 478 GLN CG   1 1 
        3  3727 2 2 28 GLN H    H  -7.549  -1.533   4.892 1.00 . B A . 478 GLN H    1 1 
        3  3728 2 2 28 GLN HA   H  -9.348  -3.311   6.043 1.00 . B A . 478 GLN HA   1 1 
        3  3729 2 2 28 GLN HB2  H  -8.302  -2.501   8.245 1.00 . B A . 478 GLN HB2  1 1 
        3  3730 2 2 28 GLN HB3  H  -7.239  -3.217   7.042 1.00 . B A . 478 GLN HB3  1 1 
        3  3731 2 2 28 GLN HE21 H  -8.950  -0.704   8.823 1.00 . B A . 478 GLN HE21 1 1 
        3  3732 2 2 28 GLN HE22 H  -8.170   0.092  10.155 1.00 . B A . 478 GLN HE22 1 1 
        3  3733 2 2 28 GLN HG2  H  -5.986  -1.400   7.036 1.00 . B A . 478 GLN HG2  1 1 
        3  3734 2 2 28 GLN HG3  H  -7.372  -0.421   6.561 1.00 . B A . 478 GLN HG3  1 1 
        3  3735 2 2 28 GLN N    N  -8.495  -1.770   4.972 1.00 . B A . 478 GLN N    1 1 
        3  3736 2 2 28 GLN NE2  N  -8.152  -0.342   9.272 1.00 . B A . 478 GLN NE2  1 1 
        3  3737 2 2 28 GLN O    O -10.048  -0.244   6.864 1.00 . B A . 478 GLN O    1 1 
        3  3738 2 2 28 GLN OE1  O  -5.934  -0.023   9.135 1.00 . B A . 478 GLN OE1  1 1 
        3  3739 2 2 29 THR C    C -13.204  -0.725   6.580 1.00 . B A . 479 THR C    1 1 
        3  3740 2 2 29 THR CA   C -12.420  -1.454   7.671 1.00 . B A . 479 THR CA   1 1 
        3  3741 2 2 29 THR CB   C -12.014  -0.465   8.766 1.00 . B A . 479 THR CB   1 1 
        3  3742 2 2 29 THR CG2  C -13.048  -0.327   9.862 1.00 . B A . 479 THR CG2  1 1 
        3  3743 2 2 29 THR H    H -11.258  -3.109   7.037 1.00 . B A . 479 THR H    1 1 
        3  3744 2 2 29 THR HA   H -13.059  -2.207   8.107 1.00 . B A . 479 THR HA   1 1 
        3  3745 2 2 29 THR HB   H -11.871   0.510   8.322 1.00 . B A . 479 THR HB   1 1 
        3  3746 2 2 29 THR HG1  H -10.552  -0.223  10.048 1.00 . B A . 479 THR HG1  1 1 
        3  3747 2 2 29 THR HG21 H -12.921   0.624  10.359 1.00 . B A . 479 THR HG21 1 1 
        3  3748 2 2 29 THR HG22 H -12.923  -1.127  10.578 1.00 . B A . 479 THR HG22 1 1 
        3  3749 2 2 29 THR HG23 H -14.037  -0.379   9.433 1.00 . B A . 479 THR HG23 1 1 
        3  3750 2 2 29 THR N    N -11.242  -2.134   7.132 1.00 . B A . 479 THR N    1 1 
        3  3751 2 2 29 THR O    O -14.194  -0.051   6.866 1.00 . B A . 479 THR O    1 1 
        3  3752 2 2 29 THR OG1  O -10.795  -0.860   9.373 1.00 . B A . 479 THR OG1  1 1 
        3  3753 2 2 30 LYS C    C -14.627  -1.036   3.736 1.00 . B A . 480 LYS C    1 1 
        3  3754 2 2 30 LYS CA   C -13.441  -0.206   4.214 1.00 . B A . 480 LYS CA   1 1 
        3  3755 2 2 30 LYS CB   C -12.465   0.020   3.058 1.00 . B A . 480 LYS CB   1 1 
        3  3756 2 2 30 LYS CD   C -12.579   2.526   3.193 1.00 . B A . 480 LYS CD   1 1 
        3  3757 2 2 30 LYS CE   C -12.501   3.811   2.384 1.00 . B A . 480 LYS CE   1 1 
        3  3758 2 2 30 LYS CG   C -12.715   1.308   2.293 1.00 . B A . 480 LYS CG   1 1 
        3  3759 2 2 30 LYS H    H -11.975  -1.408   5.153 1.00 . B A . 480 LYS H    1 1 
        3  3760 2 2 30 LYS HA   H -13.803   0.751   4.560 1.00 . B A . 480 LYS HA   1 1 
        3  3761 2 2 30 LYS HB2  H -11.461   0.050   3.453 1.00 . B A . 480 LYS HB2  1 1 
        3  3762 2 2 30 LYS HB3  H -12.546  -0.806   2.367 1.00 . B A . 480 LYS HB3  1 1 
        3  3763 2 2 30 LYS HD2  H -13.436   2.577   3.846 1.00 . B A . 480 LYS HD2  1 1 
        3  3764 2 2 30 LYS HD3  H -11.679   2.427   3.782 1.00 . B A . 480 LYS HD3  1 1 
        3  3765 2 2 30 LYS HE2  H -12.173   4.610   3.031 1.00 . B A . 480 LYS HE2  1 1 
        3  3766 2 2 30 LYS HE3  H -11.784   3.677   1.586 1.00 . B A . 480 LYS HE3  1 1 
        3  3767 2 2 30 LYS HG2  H -11.997   1.385   1.491 1.00 . B A . 480 LYS HG2  1 1 
        3  3768 2 2 30 LYS HG3  H -13.714   1.284   1.884 1.00 . B A . 480 LYS HG3  1 1 
        3  3769 2 2 30 LYS HZ1  H -14.543   4.224   2.538 1.00 . B A . 480 LYS HZ1  1 1 
        3  3770 2 2 30 LYS HZ2  H -14.106   3.465   1.092 1.00 . B A . 480 LYS HZ2  1 1 
        3  3771 2 2 30 LYS HZ3  H -13.756   5.103   1.325 1.00 . B A . 480 LYS HZ3  1 1 
        3  3772 2 2 30 LYS N    N -12.765  -0.859   5.330 1.00 . B A . 480 LYS N    1 1 
        3  3773 2 2 30 LYS NZ   N -13.818   4.176   1.793 1.00 . B A . 480 LYS NZ   1 1 
        3  3774 2 2 30 LYS O    O -15.753  -0.545   3.667 1.00 . B A . 480 LYS O    1 1 
        3  3775 2 2 31 LYS C    C -14.859  -4.594   2.683 1.00 . B A . 481 LYS C    1 1 
        3  3776 2 2 31 LYS CA   C -15.411  -3.198   2.938 1.00 . B A . 481 LYS CA   1 1 
        3  3777 2 2 31 LYS CB   C -16.055  -2.649   1.664 1.00 . B A . 481 LYS CB   1 1 
        3  3778 2 2 31 LYS CD   C -18.531  -2.834   1.268 1.00 . B A . 481 LYS CD   1 1 
        3  3779 2 2 31 LYS CE   C -19.591  -3.513   0.414 1.00 . B A . 481 LYS CE   1 1 
        3  3780 2 2 31 LYS CG   C -17.181  -3.519   1.128 1.00 . B A . 481 LYS CG   1 1 
        3  3781 2 2 31 LYS H    H -13.446  -2.630   3.488 1.00 . B A . 481 LYS H    1 1 
        3  3782 2 2 31 LYS HA   H -16.158  -3.263   3.711 1.00 . B A . 481 LYS HA   1 1 
        3  3783 2 2 31 LYS HB2  H -16.453  -1.667   1.870 1.00 . B A . 481 LYS HB2  1 1 
        3  3784 2 2 31 LYS HB3  H -15.297  -2.568   0.898 1.00 . B A . 481 LYS HB3  1 1 
        3  3785 2 2 31 LYS HD2  H -18.838  -2.873   2.303 1.00 . B A . 481 LYS HD2  1 1 
        3  3786 2 2 31 LYS HD3  H -18.435  -1.805   0.957 1.00 . B A . 481 LYS HD3  1 1 
        3  3787 2 2 31 LYS HE2  H -19.423  -3.251  -0.620 1.00 . B A . 481 LYS HE2  1 1 
        3  3788 2 2 31 LYS HE3  H -19.501  -4.582   0.534 1.00 . B A . 481 LYS HE3  1 1 
        3  3789 2 2 31 LYS HG2  H -17.000  -3.723   0.084 1.00 . B A . 481 LYS HG2  1 1 
        3  3790 2 2 31 LYS HG3  H -17.199  -4.447   1.680 1.00 . B A . 481 LYS HG3  1 1 
        3  3791 2 2 31 LYS HZ1  H -21.384  -3.794   1.448 1.00 . B A . 481 LYS HZ1  1 1 
        3  3792 2 2 31 LYS HZ2  H -21.568  -3.020  -0.044 1.00 . B A . 481 LYS HZ2  1 1 
        3  3793 2 2 31 LYS HZ3  H -20.940  -2.171   1.277 1.00 . B A . 481 LYS HZ3  1 1 
        3  3794 2 2 31 LYS N    N -14.364  -2.297   3.408 1.00 . B A . 481 LYS N    1 1 
        3  3795 2 2 31 LYS NZ   N -20.967  -3.095   0.801 1.00 . B A . 481 LYS NZ   1 1 
        3  3796 2 2 31 LYS O    O -15.544  -5.592   2.908 1.00 . B A . 481 LYS O    1 1 
        3  3797 2 2 32 THR C    C -13.003  -6.844   3.177 1.00 . B A . 482 THR C    1 1 
        3  3798 2 2 32 THR CA   C -12.975  -5.943   1.944 1.00 . B A . 482 THR CA   1 1 
        3  3799 2 2 32 THR CB   C -11.529  -5.731   1.494 1.00 . B A . 482 THR CB   1 1 
        3  3800 2 2 32 THR CG2  C -11.368  -4.615   0.483 1.00 . B A . 482 THR CG2  1 1 
        3  3801 2 2 32 THR H    H -13.116  -3.834   2.063 1.00 . B A . 482 THR H    1 1 
        3  3802 2 2 32 THR HA   H -13.525  -6.423   1.148 1.00 . B A . 482 THR HA   1 1 
        3  3803 2 2 32 THR HB   H -11.166  -6.643   1.040 1.00 . B A . 482 THR HB   1 1 
        3  3804 2 2 32 THR HG1  H  -9.795  -5.306   2.301 1.00 . B A . 482 THR HG1  1 1 
        3  3805 2 2 32 THR HG21 H -12.338  -4.333   0.103 1.00 . B A . 482 THR HG21 1 1 
        3  3806 2 2 32 THR HG22 H -10.746  -4.955  -0.332 1.00 . B A . 482 THR HG22 1 1 
        3  3807 2 2 32 THR HG23 H -10.905  -3.763   0.958 1.00 . B A . 482 THR HG23 1 1 
        3  3808 2 2 32 THR N    N -13.615  -4.662   2.219 1.00 . B A . 482 THR N    1 1 
        3  3809 2 2 32 THR O    O -12.839  -8.059   3.071 1.00 . B A . 482 THR O    1 1 
        3  3810 2 2 32 THR OG1  O -10.699  -5.428   2.601 1.00 . B A . 482 THR OG1  1 1 
        3  3811 2 2 33 GLY C    C -11.872  -7.571   5.925 1.00 . B A . 483 GLY C    1 1 
        3  3812 2 2 33 GLY CA   C -13.232  -7.007   5.576 1.00 . B A . 483 GLY CA   1 1 
        3  3813 2 2 33 GLY H    H -13.316  -5.273   4.381 1.00 . B A . 483 GLY H    1 1 
        3  3814 2 2 33 GLY HA2  H -13.565  -6.366   6.383 1.00 . B A . 483 GLY HA2  1 1 
        3  3815 2 2 33 GLY HA3  H -13.928  -7.822   5.460 1.00 . B A . 483 GLY HA3  1 1 
        3  3816 2 2 33 GLY N    N -13.201  -6.242   4.349 1.00 . B A . 483 GLY N    1 1 
        3  3817 2 2 33 GLY O    O -11.762  -8.511   6.712 1.00 . B A . 483 GLY O    1 1 
        3  3818 2 2 34 LEU C    C  -8.802  -6.616   6.656 1.00 . B A . 484 LEU C    1 1 
        3  3819 2 2 34 LEU CA   C  -9.476  -7.445   5.568 1.00 . B A . 484 LEU CA   1 1 
        3  3820 2 2 34 LEU CB   C  -8.660  -7.383   4.274 1.00 . B A . 484 LEU CB   1 1 
        3  3821 2 2 34 LEU CD1  C  -9.813  -9.146   2.917 1.00 . B A . 484 LEU CD1  1 1 
        3  3822 2 2 34 LEU CD2  C  -7.401  -8.631   2.503 1.00 . B A . 484 LEU CD2  1 1 
        3  3823 2 2 34 LEU CG   C  -8.498  -8.721   3.552 1.00 . B A . 484 LEU CG   1 1 
        3  3824 2 2 34 LEU H    H -10.989  -6.260   4.710 1.00 . B A . 484 LEU H    1 1 
        3  3825 2 2 34 LEU HA   H  -9.529  -8.467   5.894 1.00 . B A . 484 LEU HA   1 1 
        3  3826 2 2 34 LEU HB2  H  -9.144  -6.689   3.601 1.00 . B A . 484 LEU HB2  1 1 
        3  3827 2 2 34 LEU HB3  H  -7.673  -7.006   4.511 1.00 . B A . 484 LEU HB3  1 1 
        3  3828 2 2 34 LEU HD11 H -10.073  -8.454   2.129 1.00 . B A . 484 LEU HD11 1 1 
        3  3829 2 2 34 LEU HD12 H -10.591  -9.146   3.667 1.00 . B A . 484 LEU HD12 1 1 
        3  3830 2 2 34 LEU HD13 H  -9.710 -10.139   2.505 1.00 . B A . 484 LEU HD13 1 1 
        3  3831 2 2 34 LEU HD21 H  -7.279  -7.602   2.197 1.00 . B A . 484 LEU HD21 1 1 
        3  3832 2 2 34 LEU HD22 H  -7.671  -9.231   1.647 1.00 . B A . 484 LEU HD22 1 1 
        3  3833 2 2 34 LEU HD23 H  -6.474  -8.996   2.921 1.00 . B A . 484 LEU HD23 1 1 
        3  3834 2 2 34 LEU HG   H  -8.215  -9.478   4.269 1.00 . B A . 484 LEU HG   1 1 
        3  3835 2 2 34 LEU N    N -10.834  -6.998   5.329 1.00 . B A . 484 LEU N    1 1 
        3  3836 2 2 34 LEU O    O  -8.763  -5.388   6.585 1.00 . B A . 484 LEU O    1 1 
        3  3837 2 2 35 SER C    C  -6.532  -5.672   8.292 1.00 . B A . 485 SER C    1 1 
        3  3838 2 2 35 SER CA   C  -7.598  -6.649   8.778 1.00 . B A . 485 SER CA   1 1 
        3  3839 2 2 35 SER CB   C  -6.943  -7.691   9.676 1.00 . B A . 485 SER CB   1 1 
        3  3840 2 2 35 SER H    H  -8.343  -8.281   7.656 1.00 . B A . 485 SER H    1 1 
        3  3841 2 2 35 SER HA   H  -8.331  -6.111   9.349 1.00 . B A . 485 SER HA   1 1 
        3  3842 2 2 35 SER HB2  H  -7.249  -8.681   9.361 1.00 . B A . 485 SER HB2  1 1 
        3  3843 2 2 35 SER HB3  H  -5.870  -7.598   9.592 1.00 . B A . 485 SER HB3  1 1 
        3  3844 2 2 35 SER HG   H  -7.927  -8.199  11.292 1.00 . B A . 485 SER HG   1 1 
        3  3845 2 2 35 SER N    N  -8.275  -7.303   7.663 1.00 . B A . 485 SER N    1 1 
        3  3846 2 2 35 SER O    O  -5.978  -5.832   7.206 1.00 . B A . 485 SER O    1 1 
        3  3847 2 2 35 SER OG   O  -7.315  -7.507  11.030 1.00 . B A . 485 SER OG   1 1 
        3  3848 2 2 36 SER C    C  -3.856  -4.383   8.641 1.00 . B A . 486 SER C    1 1 
        3  3849 2 2 36 SER CA   C  -5.209  -3.697   8.786 1.00 . B A . 486 SER CA   1 1 
        3  3850 2 2 36 SER CB   C  -5.136  -2.610   9.860 1.00 . B A . 486 SER CB   1 1 
        3  3851 2 2 36 SER H    H  -6.692  -4.615   9.983 1.00 . B A . 486 SER H    1 1 
        3  3852 2 2 36 SER HA   H  -5.473  -3.247   7.843 1.00 . B A . 486 SER HA   1 1 
        3  3853 2 2 36 SER HB2  H  -4.571  -1.771   9.483 1.00 . B A . 486 SER HB2  1 1 
        3  3854 2 2 36 SER HB3  H  -6.136  -2.287  10.111 1.00 . B A . 486 SER HB3  1 1 
        3  3855 2 2 36 SER HG   H  -3.553  -3.093  10.908 1.00 . B A . 486 SER HG   1 1 
        3  3856 2 2 36 SER N    N  -6.231  -4.677   9.121 1.00 . B A . 486 SER N    1 1 
        3  3857 2 2 36 SER O    O  -2.959  -3.882   7.963 1.00 . B A . 486 SER O    1 1 
        3  3858 2 2 36 SER OG   O  -4.504  -3.094  11.033 1.00 . B A . 486 SER OG   1 1 
        3  3859 2 2 37 GLU C    C  -2.505  -7.248   8.033 1.00 . B A . 487 GLU C    1 1 
        3  3860 2 2 37 GLU CA   C  -2.499  -6.317   9.234 1.00 . B A . 487 GLU CA   1 1 
        3  3861 2 2 37 GLU CB   C  -2.330  -7.126  10.522 1.00 . B A . 487 GLU CB   1 1 
        3  3862 2 2 37 GLU CD   C  -2.010  -6.925  13.020 1.00 . B A . 487 GLU CD   1 1 
        3  3863 2 2 37 GLU CG   C  -2.666  -6.345  11.782 1.00 . B A . 487 GLU CG   1 1 
        3  3864 2 2 37 GLU H    H  -4.476  -5.883   9.800 1.00 . B A . 487 GLU H    1 1 
        3  3865 2 2 37 GLU HA   H  -1.686  -5.633   9.138 1.00 . B A . 487 GLU HA   1 1 
        3  3866 2 2 37 GLU HB2  H  -2.976  -7.990  10.478 1.00 . B A . 487 GLU HB2  1 1 
        3  3867 2 2 37 GLU HB3  H  -1.306  -7.458  10.593 1.00 . B A . 487 GLU HB3  1 1 
        3  3868 2 2 37 GLU HG2  H  -2.330  -5.326  11.659 1.00 . B A . 487 GLU HG2  1 1 
        3  3869 2 2 37 GLU HG3  H  -3.738  -6.356  11.920 1.00 . B A . 487 GLU HG3  1 1 
        3  3870 2 2 37 GLU N    N  -3.726  -5.541   9.284 1.00 . B A . 487 GLU N    1 1 
        3  3871 2 2 37 GLU O    O  -1.568  -7.264   7.236 1.00 . B A . 487 GLU O    1 1 
        3  3872 2 2 37 GLU OE1  O  -1.613  -8.108  12.981 1.00 . B A . 487 GLU OE1  1 1 
        3  3873 2 2 37 GLU OE2  O  -1.897  -6.196  14.028 1.00 . B A . 487 GLU OE2  1 1 
        3  3874 2 2 38 GLN C    C  -3.752  -8.211   5.483 1.00 . B A . 488 GLN C    1 1 
        3  3875 2 2 38 GLN CA   C  -3.725  -8.955   6.811 1.00 . B A . 488 GLN CA   1 1 
        3  3876 2 2 38 GLN CB   C  -4.997  -9.788   6.976 1.00 . B A . 488 GLN CB   1 1 
        3  3877 2 2 38 GLN CD   C  -5.992 -12.099   7.200 1.00 . B A . 488 GLN CD   1 1 
        3  3878 2 2 38 GLN CG   C  -4.751 -11.285   6.892 1.00 . B A . 488 GLN CG   1 1 
        3  3879 2 2 38 GLN H    H  -4.279  -7.945   8.584 1.00 . B A . 488 GLN H    1 1 
        3  3880 2 2 38 GLN HA   H  -2.870  -9.614   6.822 1.00 . B A . 488 GLN HA   1 1 
        3  3881 2 2 38 GLN HB2  H  -5.438  -9.569   7.939 1.00 . B A . 488 GLN HB2  1 1 
        3  3882 2 2 38 GLN HB3  H  -5.697  -9.517   6.195 1.00 . B A . 488 GLN HB3  1 1 
        3  3883 2 2 38 GLN HE21 H  -6.937 -11.285   5.648 1.00 . B A . 488 GLN HE21 1 1 
        3  3884 2 2 38 GLN HE22 H  -7.850 -12.440   6.568 1.00 . B A . 488 GLN HE22 1 1 
        3  3885 2 2 38 GLN HG2  H  -4.419 -11.526   5.892 1.00 . B A . 488 GLN HG2  1 1 
        3  3886 2 2 38 GLN HG3  H  -3.979 -11.550   7.599 1.00 . B A . 488 GLN HG3  1 1 
        3  3887 2 2 38 GLN N    N  -3.575  -8.016   7.915 1.00 . B A . 488 GLN N    1 1 
        3  3888 2 2 38 GLN NE2  N  -7.031 -11.923   6.390 1.00 . B A . 488 GLN NE2  1 1 
        3  3889 2 2 38 GLN O    O  -3.129  -8.640   4.512 1.00 . B A . 488 GLN O    1 1 
        3  3890 2 2 38 GLN OE1  O  -6.018 -12.876   8.154 1.00 . B A . 488 GLN OE1  1 1 
        3  3891 2 2 39 THR C    C  -3.141  -6.053   3.683 1.00 . B A . 489 THR C    1 1 
        3  3892 2 2 39 THR CA   C  -4.541  -6.277   4.234 1.00 . B A . 489 THR CA   1 1 
        3  3893 2 2 39 THR CB   C  -5.214  -4.929   4.519 1.00 . B A . 489 THR CB   1 1 
        3  3894 2 2 39 THR CG2  C  -5.224  -3.996   3.323 1.00 . B A . 489 THR CG2  1 1 
        3  3895 2 2 39 THR H    H  -4.928  -6.782   6.256 1.00 . B A . 489 THR H    1 1 
        3  3896 2 2 39 THR HA   H  -5.129  -6.820   3.509 1.00 . B A . 489 THR HA   1 1 
        3  3897 2 2 39 THR HB   H  -4.681  -4.435   5.319 1.00 . B A . 489 THR HB   1 1 
        3  3898 2 2 39 THR HG1  H  -6.861  -4.334   5.392 1.00 . B A . 489 THR HG1  1 1 
        3  3899 2 2 39 THR HG21 H  -4.492  -4.324   2.599 1.00 . B A . 489 THR HG21 1 1 
        3  3900 2 2 39 THR HG22 H  -4.983  -2.993   3.646 1.00 . B A . 489 THR HG22 1 1 
        3  3901 2 2 39 THR HG23 H  -6.205  -4.002   2.871 1.00 . B A . 489 THR HG23 1 1 
        3  3902 2 2 39 THR N    N  -4.462  -7.082   5.448 1.00 . B A . 489 THR N    1 1 
        3  3903 2 2 39 THR O    O  -2.918  -6.109   2.475 1.00 . B A . 489 THR O    1 1 
        3  3904 2 2 39 THR OG1  O  -6.557  -5.115   4.926 1.00 . B A . 489 THR OG1  1 1 
        3  3905 2 2 40 VAL C    C  -0.203  -6.877   3.643 1.00 . B A . 490 VAL C    1 1 
        3  3906 2 2 40 VAL CA   C  -0.800  -5.607   4.231 1.00 . B A . 490 VAL CA   1 1 
        3  3907 2 2 40 VAL CB   C   0.046  -5.197   5.453 1.00 . B A . 490 VAL CB   1 1 
        3  3908 2 2 40 VAL CG1  C   1.311  -4.475   5.015 1.00 . B A . 490 VAL CG1  1 1 
        3  3909 2 2 40 VAL CG2  C  -0.760  -4.337   6.414 1.00 . B A . 490 VAL CG2  1 1 
        3  3910 2 2 40 VAL H    H  -2.457  -5.815   5.545 1.00 . B A . 490 VAL H    1 1 
        3  3911 2 2 40 VAL HA   H  -0.750  -4.813   3.491 1.00 . B A . 490 VAL HA   1 1 
        3  3912 2 2 40 VAL HB   H   0.338  -6.097   5.973 1.00 . B A . 490 VAL HB   1 1 
        3  3913 2 2 40 VAL HG11 H   2.148  -5.155   5.069 1.00 . B A . 490 VAL HG11 1 1 
        3  3914 2 2 40 VAL HG12 H   1.490  -3.632   5.665 1.00 . B A . 490 VAL HG12 1 1 
        3  3915 2 2 40 VAL HG13 H   1.194  -4.128   3.999 1.00 . B A . 490 VAL HG13 1 1 
        3  3916 2 2 40 VAL HG21 H  -1.574  -3.868   5.882 1.00 . B A . 490 VAL HG21 1 1 
        3  3917 2 2 40 VAL HG22 H  -0.122  -3.576   6.839 1.00 . B A . 490 VAL HG22 1 1 
        3  3918 2 2 40 VAL HG23 H  -1.155  -4.958   7.203 1.00 . B A . 490 VAL HG23 1 1 
        3  3919 2 2 40 VAL N    N  -2.201  -5.823   4.594 1.00 . B A . 490 VAL N    1 1 
        3  3920 2 2 40 VAL O    O   0.410  -6.858   2.576 1.00 . B A . 490 VAL O    1 1 
        3  3921 2 2 41 ASN C    C  -0.300  -9.569   2.476 1.00 . B A . 491 ASN C    1 1 
        3  3922 2 2 41 ASN CA   C   0.112  -9.282   3.919 1.00 . B A . 491 ASN CA   1 1 
        3  3923 2 2 41 ASN CB   C  -0.404 -10.371   4.872 1.00 . B A . 491 ASN CB   1 1 
        3  3924 2 2 41 ASN CG   C  -0.677 -11.698   4.185 1.00 . B A . 491 ASN CG   1 1 
        3  3925 2 2 41 ASN H    H  -0.894  -7.928   5.194 1.00 . B A . 491 ASN H    1 1 
        3  3926 2 2 41 ASN HA   H   1.189  -9.251   3.972 1.00 . B A . 491 ASN HA   1 1 
        3  3927 2 2 41 ASN HB2  H   0.332 -10.536   5.646 1.00 . B A . 491 ASN HB2  1 1 
        3  3928 2 2 41 ASN HB3  H  -1.326 -10.029   5.326 1.00 . B A . 491 ASN HB3  1 1 
        3  3929 2 2 41 ASN HD21 H  -2.618 -11.523   4.589 1.00 . B A . 491 ASN HD21 1 1 
        3  3930 2 2 41 ASN HD22 H  -2.152 -12.956   3.727 1.00 . B A . 491 ASN HD22 1 1 
        3  3931 2 2 41 ASN N    N  -0.394  -7.984   4.353 1.00 . B A . 491 ASN N    1 1 
        3  3932 2 2 41 ASN ND2  N  -1.943 -12.100   4.165 1.00 . B A . 491 ASN ND2  1 1 
        3  3933 2 2 41 ASN O    O   0.394 -10.283   1.751 1.00 . B A . 491 ASN O    1 1 
        3  3934 2 2 41 ASN OD1  O   0.237 -12.352   3.680 1.00 . B A . 491 ASN OD1  1 1 
        3  3935 2 2 42 VAL C    C  -1.643  -7.958  -0.147 1.00 . B A . 492 VAL C    1 1 
        3  3936 2 2 42 VAL CA   C  -1.934  -9.184   0.716 1.00 . B A . 492 VAL CA   1 1 
        3  3937 2 2 42 VAL CB   C  -3.451  -9.445   0.726 1.00 . B A . 492 VAL CB   1 1 
        3  3938 2 2 42 VAL CG1  C  -4.182  -8.287   1.390 1.00 . B A . 492 VAL CG1  1 1 
        3  3939 2 2 42 VAL CG2  C  -3.970  -9.676  -0.687 1.00 . B A . 492 VAL CG2  1 1 
        3  3940 2 2 42 VAL H    H  -1.932  -8.441   2.694 1.00 . B A . 492 VAL H    1 1 
        3  3941 2 2 42 VAL HA   H  -1.440 -10.042   0.281 1.00 . B A . 492 VAL HA   1 1 
        3  3942 2 2 42 VAL HB   H  -3.638 -10.337   1.306 1.00 . B A . 492 VAL HB   1 1 
        3  3943 2 2 42 VAL HG11 H  -5.247  -8.440   1.309 1.00 . B A . 492 VAL HG11 1 1 
        3  3944 2 2 42 VAL HG12 H  -3.911  -7.363   0.900 1.00 . B A . 492 VAL HG12 1 1 
        3  3945 2 2 42 VAL HG13 H  -3.902  -8.236   2.433 1.00 . B A . 492 VAL HG13 1 1 
        3  3946 2 2 42 VAL HG21 H  -3.184 -10.097  -1.295 1.00 . B A . 492 VAL HG21 1 1 
        3  3947 2 2 42 VAL HG22 H  -4.290  -8.735  -1.112 1.00 . B A . 492 VAL HG22 1 1 
        3  3948 2 2 42 VAL HG23 H  -4.806 -10.359  -0.657 1.00 . B A . 492 VAL HG23 1 1 
        3  3949 2 2 42 VAL N    N  -1.428  -9.002   2.069 1.00 . B A . 492 VAL N    1 1 
        3  3950 2 2 42 VAL O    O  -1.765  -8.005  -1.367 1.00 . B A . 492 VAL O    1 1 
        3  3951 2 2 43 LEU C    C   0.510  -5.585  -0.622 1.00 . B A . 493 LEU C    1 1 
        3  3952 2 2 43 LEU CA   C  -0.964  -5.635  -0.226 1.00 . B A . 493 LEU CA   1 1 
        3  3953 2 2 43 LEU CB   C  -1.321  -4.415   0.629 1.00 . B A . 493 LEU CB   1 1 
        3  3954 2 2 43 LEU CD1  C  -2.331  -2.133   0.805 1.00 . B A . 493 LEU CD1  1 1 
        3  3955 2 2 43 LEU CD2  C  -1.694  -3.031  -1.417 1.00 . B A . 493 LEU CD2  1 1 
        3  3956 2 2 43 LEU CG   C  -2.223  -3.383  -0.046 1.00 . B A . 493 LEU CG   1 1 
        3  3957 2 2 43 LEU H    H  -1.189  -6.868   1.460 1.00 . B A . 493 LEU H    1 1 
        3  3958 2 2 43 LEU HA   H  -1.565  -5.629  -1.118 1.00 . B A . 493 LEU HA   1 1 
        3  3959 2 2 43 LEU HB2  H  -1.823  -4.763   1.517 1.00 . B A . 493 LEU HB2  1 1 
        3  3960 2 2 43 LEU HB3  H  -0.404  -3.920   0.921 1.00 . B A . 493 LEU HB3  1 1 
        3  3961 2 2 43 LEU HD11 H  -2.632  -1.302   0.183 1.00 . B A . 493 LEU HD11 1 1 
        3  3962 2 2 43 LEU HD12 H  -1.372  -1.919   1.253 1.00 . B A . 493 LEU HD12 1 1 
        3  3963 2 2 43 LEU HD13 H  -3.065  -2.291   1.577 1.00 . B A . 493 LEU HD13 1 1 
        3  3964 2 2 43 LEU HD21 H  -1.321  -2.017  -1.405 1.00 . B A . 493 LEU HD21 1 1 
        3  3965 2 2 43 LEU HD22 H  -2.488  -3.119  -2.142 1.00 . B A . 493 LEU HD22 1 1 
        3  3966 2 2 43 LEU HD23 H  -0.892  -3.705  -1.673 1.00 . B A . 493 LEU HD23 1 1 
        3  3967 2 2 43 LEU HG   H  -3.213  -3.798  -0.162 1.00 . B A . 493 LEU HG   1 1 
        3  3968 2 2 43 LEU N    N  -1.264  -6.858   0.491 1.00 . B A . 493 LEU N    1 1 
        3  3969 2 2 43 LEU O    O   0.850  -5.177  -1.733 1.00 . B A . 493 LEU O    1 1 
        3  3970 2 2 44 ALA C    C   3.128  -6.704  -1.287 1.00 . B A . 494 ALA C    1 1 
        3  3971 2 2 44 ALA CA   C   2.819  -6.017   0.035 1.00 . B A . 494 ALA CA   1 1 
        3  3972 2 2 44 ALA CB   C   3.559  -6.708   1.172 1.00 . B A . 494 ALA CB   1 1 
        3  3973 2 2 44 ALA H    H   1.049  -6.327   1.156 1.00 . B A . 494 ALA H    1 1 
        3  3974 2 2 44 ALA HA   H   3.157  -4.991  -0.015 1.00 . B A . 494 ALA HA   1 1 
        3  3975 2 2 44 ALA HB1  H   3.232  -7.735   1.242 1.00 . B A . 494 ALA HB1  1 1 
        3  3976 2 2 44 ALA HB2  H   3.349  -6.199   2.100 1.00 . B A . 494 ALA HB2  1 1 
        3  3977 2 2 44 ALA HB3  H   4.623  -6.683   0.980 1.00 . B A . 494 ALA HB3  1 1 
        3  3978 2 2 44 ALA N    N   1.381  -6.009   0.291 1.00 . B A . 494 ALA N    1 1 
        3  3979 2 2 44 ALA O    O   3.979  -6.253  -2.054 1.00 . B A . 494 ALA O    1 1 
        3  3980 2 2 45 GLN C    C   2.185  -7.766  -3.991 1.00 . B A . 495 GLN C    1 1 
        3  3981 2 2 45 GLN CA   C   2.617  -8.566  -2.763 1.00 . B A . 495 GLN CA   1 1 
        3  3982 2 2 45 GLN CB   C   1.836  -9.876  -2.681 1.00 . B A . 495 GLN CB   1 1 
        3  3983 2 2 45 GLN CD   C  -0.638 -10.344  -2.827 1.00 . B A . 495 GLN CD   1 1 
        3  3984 2 2 45 GLN CG   C   0.488  -9.740  -2.012 1.00 . B A . 495 GLN CG   1 1 
        3  3985 2 2 45 GLN H    H   1.770  -8.114  -0.891 1.00 . B A . 495 GLN H    1 1 
        3  3986 2 2 45 GLN HA   H   3.662  -8.793  -2.847 1.00 . B A . 495 GLN HA   1 1 
        3  3987 2 2 45 GLN HB2  H   1.677 -10.243  -3.674 1.00 . B A . 495 GLN HB2  1 1 
        3  3988 2 2 45 GLN HB3  H   2.416 -10.589  -2.119 1.00 . B A . 495 GLN HB3  1 1 
        3  3989 2 2 45 GLN HE21 H  -1.502  -8.562  -2.973 1.00 . B A . 495 GLN HE21 1 1 
        3  3990 2 2 45 GLN HE22 H  -2.333  -9.868  -3.752 1.00 . B A . 495 GLN HE22 1 1 
        3  3991 2 2 45 GLN HG2  H   0.523 -10.231  -1.051 1.00 . B A . 495 GLN HG2  1 1 
        3  3992 2 2 45 GLN HG3  H   0.294  -8.692  -1.872 1.00 . B A . 495 GLN HG3  1 1 
        3  3993 2 2 45 GLN N    N   2.430  -7.804  -1.543 1.00 . B A . 495 GLN N    1 1 
        3  3994 2 2 45 GLN NE2  N  -1.586  -9.508  -3.226 1.00 . B A . 495 GLN NE2  1 1 
        3  3995 2 2 45 GLN O    O   2.834  -7.813  -5.036 1.00 . B A . 495 GLN O    1 1 
        3  3996 2 2 45 GLN OE1  O  -0.654 -11.546  -3.094 1.00 . B A . 495 GLN OE1  1 1 
        3  3997 2 2 46 ILE C    C   1.358  -4.953  -5.164 1.00 . B A . 496 ILE C    1 1 
        3  3998 2 2 46 ILE CA   C   0.549  -6.235  -4.951 1.00 . B A . 496 ILE CA   1 1 
        3  3999 2 2 46 ILE CB   C  -0.930  -5.865  -4.697 1.00 . B A . 496 ILE CB   1 1 
        3  4000 2 2 46 ILE CD1  C  -3.078  -7.111  -4.148 1.00 . B A . 496 ILE CD1  1 1 
        3  4001 2 2 46 ILE CG1  C  -1.836  -7.054  -5.012 1.00 . B A . 496 ILE CG1  1 1 
        3  4002 2 2 46 ILE CG2  C  -1.342  -4.657  -5.528 1.00 . B A . 496 ILE CG2  1 1 
        3  4003 2 2 46 ILE H    H   0.606  -7.053  -3.004 1.00 . B A . 496 ILE H    1 1 
        3  4004 2 2 46 ILE HA   H   0.597  -6.831  -5.846 1.00 . B A . 496 ILE HA   1 1 
        3  4005 2 2 46 ILE HB   H  -1.040  -5.606  -3.656 1.00 . B A . 496 ILE HB   1 1 
        3  4006 2 2 46 ILE HD11 H  -2.794  -7.070  -3.108 1.00 . B A . 496 ILE HD11 1 1 
        3  4007 2 2 46 ILE HD12 H  -3.609  -8.031  -4.341 1.00 . B A . 496 ILE HD12 1 1 
        3  4008 2 2 46 ILE HD13 H  -3.716  -6.271  -4.381 1.00 . B A . 496 ILE HD13 1 1 
        3  4009 2 2 46 ILE HG12 H  -2.154  -6.993  -6.043 1.00 . B A . 496 ILE HG12 1 1 
        3  4010 2 2 46 ILE HG13 H  -1.281  -7.970  -4.860 1.00 . B A . 496 ILE HG13 1 1 
        3  4011 2 2 46 ILE HG21 H  -1.147  -3.753  -4.971 1.00 . B A . 496 ILE HG21 1 1 
        3  4012 2 2 46 ILE HG22 H  -2.395  -4.721  -5.757 1.00 . B A . 496 ILE HG22 1 1 
        3  4013 2 2 46 ILE HG23 H  -0.774  -4.645  -6.447 1.00 . B A . 496 ILE HG23 1 1 
        3  4014 2 2 46 ILE N    N   1.082  -7.040  -3.856 1.00 . B A . 496 ILE N    1 1 
        3  4015 2 2 46 ILE O    O   1.572  -4.530  -6.300 1.00 . B A . 496 ILE O    1 1 
        3  4016 2 2 47 LEU C    C   3.618  -3.123  -5.224 1.00 . B A . 497 LEU C    1 1 
        3  4017 2 2 47 LEU CA   C   2.547  -3.086  -4.128 1.00 . B A . 497 LEU CA   1 1 
        3  4018 2 2 47 LEU CB   C   3.193  -2.812  -2.769 1.00 . B A . 497 LEU CB   1 1 
        3  4019 2 2 47 LEU CD1  C   2.350  -0.439  -2.577 1.00 . B A . 497 LEU CD1  1 1 
        3  4020 2 2 47 LEU CD2  C   1.105  -2.310  -1.490 1.00 . B A . 497 LEU CD2  1 1 
        3  4021 2 2 47 LEU CG   C   2.472  -1.790  -1.884 1.00 . B A . 497 LEU CG   1 1 
        3  4022 2 2 47 LEU H    H   1.572  -4.709  -3.191 1.00 . B A . 497 LEU H    1 1 
        3  4023 2 2 47 LEU HA   H   1.854  -2.290  -4.350 1.00 . B A . 497 LEU HA   1 1 
        3  4024 2 2 47 LEU HB2  H   3.238  -3.748  -2.228 1.00 . B A . 497 LEU HB2  1 1 
        3  4025 2 2 47 LEU HB3  H   4.198  -2.465  -2.936 1.00 . B A . 497 LEU HB3  1 1 
        3  4026 2 2 47 LEU HD11 H   1.402   0.015  -2.319 1.00 . B A . 497 LEU HD11 1 1 
        3  4027 2 2 47 LEU HD12 H   2.406  -0.573  -3.645 1.00 . B A . 497 LEU HD12 1 1 
        3  4028 2 2 47 LEU HD13 H   3.153   0.205  -2.253 1.00 . B A . 497 LEU HD13 1 1 
        3  4029 2 2 47 LEU HD21 H   0.559  -2.591  -2.377 1.00 . B A . 497 LEU HD21 1 1 
        3  4030 2 2 47 LEU HD22 H   0.564  -1.537  -0.963 1.00 . B A . 497 LEU HD22 1 1 
        3  4031 2 2 47 LEU HD23 H   1.219  -3.170  -0.847 1.00 . B A . 497 LEU HD23 1 1 
        3  4032 2 2 47 LEU HG   H   3.041  -1.647  -0.980 1.00 . B A . 497 LEU HG   1 1 
        3  4033 2 2 47 LEU N    N   1.785  -4.330  -4.068 1.00 . B A . 497 LEU N    1 1 
        3  4034 2 2 47 LEU O    O   3.608  -2.299  -6.138 1.00 . B A . 497 LEU O    1 1 
        3  4035 2 2 48 LYS C    C   5.098  -4.433  -7.493 1.00 . B A . 498 LYS C    1 1 
        3  4036 2 2 48 LYS CA   C   5.633  -4.189  -6.090 1.00 . B A . 498 LYS CA   1 1 
        3  4037 2 2 48 LYS CB   C   6.595  -5.311  -5.692 1.00 . B A . 498 LYS CB   1 1 
        3  4038 2 2 48 LYS CD   C   5.411  -7.128  -4.408 1.00 . B A . 498 LYS CD   1 1 
        3  4039 2 2 48 LYS CE   C   6.465  -7.063  -3.307 1.00 . B A . 498 LYS CE   1 1 
        3  4040 2 2 48 LYS CG   C   5.979  -6.701  -5.753 1.00 . B A . 498 LYS CG   1 1 
        3  4041 2 2 48 LYS H    H   4.515  -4.687  -4.360 1.00 . B A . 498 LYS H    1 1 
        3  4042 2 2 48 LYS HA   H   6.172  -3.258  -6.093 1.00 . B A . 498 LYS HA   1 1 
        3  4043 2 2 48 LYS HB2  H   7.446  -5.290  -6.356 1.00 . B A . 498 LYS HB2  1 1 
        3  4044 2 2 48 LYS HB3  H   6.934  -5.133  -4.682 1.00 . B A . 498 LYS HB3  1 1 
        3  4045 2 2 48 LYS HD2  H   4.590  -6.478  -4.151 1.00 . B A . 498 LYS HD2  1 1 
        3  4046 2 2 48 LYS HD3  H   5.052  -8.144  -4.490 1.00 . B A . 498 LYS HD3  1 1 
        3  4047 2 2 48 LYS HE2  H   7.431  -7.273  -3.741 1.00 . B A . 498 LYS HE2  1 1 
        3  4048 2 2 48 LYS HE3  H   6.472  -6.064  -2.880 1.00 . B A . 498 LYS HE3  1 1 
        3  4049 2 2 48 LYS HG2  H   5.183  -6.700  -6.481 1.00 . B A . 498 LYS HG2  1 1 
        3  4050 2 2 48 LYS HG3  H   6.740  -7.406  -6.052 1.00 . B A . 498 LYS HG3  1 1 
        3  4051 2 2 48 LYS HZ1  H   5.325  -7.799  -1.718 1.00 . B A . 498 LYS HZ1  1 1 
        3  4052 2 2 48 LYS HZ2  H   6.988  -8.064  -1.550 1.00 . B A . 498 LYS HZ2  1 1 
        3  4053 2 2 48 LYS HZ3  H   6.087  -9.002  -2.631 1.00 . B A . 498 LYS HZ3  1 1 
        3  4054 2 2 48 LYS N    N   4.549  -4.068  -5.116 1.00 . B A . 498 LYS N    1 1 
        3  4055 2 2 48 LYS NZ   N   6.198  -8.051  -2.226 1.00 . B A . 498 LYS NZ   1 1 
        3  4056 2 2 48 LYS O    O   5.721  -4.048  -8.482 1.00 . B A . 498 LYS O    1 1 
        3  4057 2 2 49 ARG C    C   3.045  -4.057  -9.620 1.00 . B A . 499 ARG C    1 1 
        3  4058 2 2 49 ARG CA   C   3.314  -5.348  -8.856 1.00 . B A . 499 ARG CA   1 1 
        3  4059 2 2 49 ARG CB   C   2.005  -6.103  -8.645 1.00 . B A . 499 ARG CB   1 1 
        3  4060 2 2 49 ARG CD   C   1.985  -8.527  -9.284 1.00 . B A . 499 ARG CD   1 1 
        3  4061 2 2 49 ARG CG   C   1.704  -7.105  -9.743 1.00 . B A . 499 ARG CG   1 1 
        3  4062 2 2 49 ARG CZ   C   2.587  -9.621 -11.408 1.00 . B A . 499 ARG CZ   1 1 
        3  4063 2 2 49 ARG H    H   3.490  -5.336  -6.747 1.00 . B A . 499 ARG H    1 1 
        3  4064 2 2 49 ARG HA   H   3.990  -5.963  -9.430 1.00 . B A . 499 ARG HA   1 1 
        3  4065 2 2 49 ARG HB2  H   2.055  -6.633  -7.705 1.00 . B A . 499 ARG HB2  1 1 
        3  4066 2 2 49 ARG HB3  H   1.193  -5.391  -8.605 1.00 . B A . 499 ARG HB3  1 1 
        3  4067 2 2 49 ARG HD2  H   3.008  -8.586  -8.945 1.00 . B A . 499 ARG HD2  1 1 
        3  4068 2 2 49 ARG HD3  H   1.322  -8.762  -8.464 1.00 . B A . 499 ARG HD3  1 1 
        3  4069 2 2 49 ARG HE   H   1.007 -10.094 -10.285 1.00 . B A . 499 ARG HE   1 1 
        3  4070 2 2 49 ARG HG2  H   0.662  -7.022 -10.014 1.00 . B A . 499 ARG HG2  1 1 
        3  4071 2 2 49 ARG HG3  H   2.323  -6.882 -10.600 1.00 . B A . 499 ARG HG3  1 1 
        3  4072 2 2 49 ARG HH11 H   3.848  -8.146 -10.838 1.00 . B A . 499 ARG HH11 1 1 
        3  4073 2 2 49 ARG HH12 H   4.249  -8.931 -12.329 1.00 . B A . 499 ARG HH12 1 1 
        3  4074 2 2 49 ARG HH21 H   1.532 -11.128 -12.244 1.00 . B A . 499 ARG HH21 1 1 
        3  4075 2 2 49 ARG HH22 H   2.934 -10.624 -13.128 1.00 . B A . 499 ARG HH22 1 1 
        3  4076 2 2 49 ARG N    N   3.939  -5.063  -7.572 1.00 . B A . 499 ARG N    1 1 
        3  4077 2 2 49 ARG NE   N   1.783  -9.500 -10.355 1.00 . B A . 499 ARG NE   1 1 
        3  4078 2 2 49 ARG NH1  N   3.648  -8.834 -11.535 1.00 . B A . 499 ARG NH1  1 1 
        3  4079 2 2 49 ARG NH2  N   2.331 -10.532 -12.336 1.00 . B A . 499 ARG NH2  1 1 
        3  4080 2 2 49 ARG O    O   2.990  -4.044 -10.849 1.00 . B A . 499 ARG O    1 1 
        3  4081 2 2 50 LEU C    C   3.719  -1.211 -10.368 1.00 . B A . 500 LEU C    1 1 
        3  4082 2 2 50 LEU CA   C   2.594  -1.669  -9.455 1.00 . B A . 500 LEU CA   1 1 
        3  4083 2 2 50 LEU CB   C   2.381  -0.644  -8.342 1.00 . B A . 500 LEU CB   1 1 
        3  4084 2 2 50 LEU CD1  C   1.328  -0.062  -6.141 1.00 . B A . 500 LEU CD1  1 1 
        3  4085 2 2 50 LEU CD2  C  -0.054  -1.076  -7.968 1.00 . B A . 500 LEU CD2  1 1 
        3  4086 2 2 50 LEU CG   C   1.318  -1.030  -7.313 1.00 . B A . 500 LEU CG   1 1 
        3  4087 2 2 50 LEU H    H   2.918  -3.058  -7.898 1.00 . B A . 500 LEU H    1 1 
        3  4088 2 2 50 LEU HA   H   1.696  -1.750 -10.031 1.00 . B A . 500 LEU HA   1 1 
        3  4089 2 2 50 LEU HB2  H   3.322  -0.504  -7.825 1.00 . B A . 500 LEU HB2  1 1 
        3  4090 2 2 50 LEU HB3  H   2.090   0.294  -8.795 1.00 . B A . 500 LEU HB3  1 1 
        3  4091 2 2 50 LEU HD11 H   1.204  -0.612  -5.219 1.00 . B A . 500 LEU HD11 1 1 
        3  4092 2 2 50 LEU HD12 H   0.520   0.645  -6.250 1.00 . B A . 500 LEU HD12 1 1 
        3  4093 2 2 50 LEU HD13 H   2.269   0.468  -6.118 1.00 . B A . 500 LEU HD13 1 1 
        3  4094 2 2 50 LEU HD21 H  -0.723  -0.405  -7.453 1.00 . B A . 500 LEU HD21 1 1 
        3  4095 2 2 50 LEU HD22 H  -0.443  -2.083  -7.918 1.00 . B A . 500 LEU HD22 1 1 
        3  4096 2 2 50 LEU HD23 H   0.032  -0.774  -9.001 1.00 . B A . 500 LEU HD23 1 1 
        3  4097 2 2 50 LEU HG   H   1.539  -2.016  -6.932 1.00 . B A . 500 LEU HG   1 1 
        3  4098 2 2 50 LEU N    N   2.870  -2.974  -8.872 1.00 . B A . 500 LEU N    1 1 
        3  4099 2 2 50 LEU O    O   3.480  -0.749 -11.484 1.00 . B A . 500 LEU O    1 1 
        3  4100 2 2 51 ASN C    C   5.980   0.557 -11.025 1.00 . B A . 501 ASN C    1 1 
        3  4101 2 2 51 ASN CA   C   6.108  -0.917 -10.643 1.00 . B A . 501 ASN CA   1 1 
        3  4102 2 2 51 ASN CB   C   6.254  -1.792 -11.888 1.00 . B A . 501 ASN CB   1 1 
        3  4103 2 2 51 ASN CG   C   7.383  -1.352 -12.793 1.00 . B A . 501 ASN CG   1 1 
        3  4104 2 2 51 ASN H    H   5.058  -1.692  -8.988 1.00 . B A . 501 ASN H    1 1 
        3  4105 2 2 51 ASN HA   H   6.978  -1.043 -10.016 1.00 . B A . 501 ASN HA   1 1 
        3  4106 2 2 51 ASN HB2  H   6.456  -2.808 -11.580 1.00 . B A . 501 ASN HB2  1 1 
        3  4107 2 2 51 ASN HB3  H   5.329  -1.763 -12.445 1.00 . B A . 501 ASN HB3  1 1 
        3  4108 2 2 51 ASN HD21 H   8.658  -2.471 -11.755 1.00 . B A . 501 ASN HD21 1 1 
        3  4109 2 2 51 ASN HD22 H   9.330  -1.593 -13.089 1.00 . B A . 501 ASN HD22 1 1 
        3  4110 2 2 51 ASN N    N   4.941  -1.330  -9.882 1.00 . B A . 501 ASN N    1 1 
        3  4111 2 2 51 ASN ND2  N   8.578  -1.854 -12.518 1.00 . B A . 501 ASN ND2  1 1 
        3  4112 2 2 51 ASN O    O   5.996   0.912 -12.202 1.00 . B A . 501 ASN O    1 1 
        3  4113 2 2 51 ASN OD1  O   7.184  -0.578 -13.728 1.00 . B A . 501 ASN OD1  1 1 
        3  4114 2 2 52 PRO C    C   7.006   3.588  -9.935 1.00 . B A . 502 PRO C    1 1 
        3  4115 2 2 52 PRO CA   C   5.701   2.861 -10.201 1.00 . B A . 502 PRO CA   1 1 
        3  4116 2 2 52 PRO CB   C   4.668   3.202  -9.127 1.00 . B A . 502 PRO CB   1 1 
        3  4117 2 2 52 PRO CD   C   5.806   1.127  -8.587 1.00 . B A . 502 PRO CD   1 1 
        3  4118 2 2 52 PRO CG   C   4.886   2.192  -8.034 1.00 . B A . 502 PRO CG   1 1 
        3  4119 2 2 52 PRO HA   H   5.321   3.118 -11.176 1.00 . B A . 502 PRO HA   1 1 
        3  4120 2 2 52 PRO HB2  H   4.832   4.207  -8.771 1.00 . B A . 502 PRO HB2  1 1 
        3  4121 2 2 52 PRO HB3  H   3.676   3.119  -9.542 1.00 . B A . 502 PRO HB3  1 1 
        3  4122 2 2 52 PRO HD2  H   6.791   1.223  -8.154 1.00 . B A . 502 PRO HD2  1 1 
        3  4123 2 2 52 PRO HD3  H   5.402   0.145  -8.407 1.00 . B A . 502 PRO HD3  1 1 
        3  4124 2 2 52 PRO HG2  H   5.345   2.673  -7.182 1.00 . B A . 502 PRO HG2  1 1 
        3  4125 2 2 52 PRO HG3  H   3.937   1.754  -7.751 1.00 . B A . 502 PRO HG3  1 1 
        3  4126 2 2 52 PRO N    N   5.842   1.436 -10.017 1.00 . B A . 502 PRO N    1 1 
        3  4127 2 2 52 PRO O    O   8.081   2.986  -9.957 1.00 . B A . 502 PRO O    1 1 
        3  4128 2 2 53 GLU C    C   7.974   6.239  -7.963 1.00 . B A . 503 GLU C    1 1 
        3  4129 2 2 53 GLU CA   C   8.072   5.678  -9.373 1.00 . B A . 503 GLU CA   1 1 
        3  4130 2 2 53 GLU CB   C   8.205   6.800 -10.394 1.00 . B A . 503 GLU CB   1 1 
        3  4131 2 2 53 GLU CD   C  10.484   7.426 -11.284 1.00 . B A . 503 GLU CD   1 1 
        3  4132 2 2 53 GLU CG   C   9.271   6.530 -11.442 1.00 . B A . 503 GLU CG   1 1 
        3  4133 2 2 53 GLU H    H   6.033   5.296  -9.651 1.00 . B A . 503 GLU H    1 1 
        3  4134 2 2 53 GLU HA   H   8.930   5.039  -9.437 1.00 . B A . 503 GLU HA   1 1 
        3  4135 2 2 53 GLU HB2  H   7.257   6.919 -10.896 1.00 . B A . 503 GLU HB2  1 1 
        3  4136 2 2 53 GLU HB3  H   8.453   7.714  -9.880 1.00 . B A . 503 GLU HB3  1 1 
        3  4137 2 2 53 GLU HG2  H   9.589   5.500 -11.352 1.00 . B A . 503 GLU HG2  1 1 
        3  4138 2 2 53 GLU HG3  H   8.843   6.694 -12.421 1.00 . B A . 503 GLU HG3  1 1 
        3  4139 2 2 53 GLU N    N   6.909   4.876  -9.665 1.00 . B A . 503 GLU N    1 1 
        3  4140 2 2 53 GLU O    O   6.890   6.604  -7.507 1.00 . B A . 503 GLU O    1 1 
        3  4141 2 2 53 GLU OE1  O  11.366   7.092 -10.464 1.00 . B A . 503 GLU OE1  1 1 
        3  4142 2 2 53 GLU OE2  O  10.552   8.462 -11.979 1.00 . B A . 503 GLU OE2  1 1 
        3  4143 2 2 54 ARG C    C   9.101   8.311  -5.871 1.00 . B A . 504 ARG C    1 1 
        3  4144 2 2 54 ARG CA   C   9.114   6.789  -5.904 1.00 . B A . 504 ARG CA   1 1 
        3  4145 2 2 54 ARG CB   C  10.328   6.254  -5.151 1.00 . B A . 504 ARG CB   1 1 
        3  4146 2 2 54 ARG CD   C  12.165   7.951  -4.909 1.00 . B A . 504 ARG CD   1 1 
        3  4147 2 2 54 ARG CG   C  11.655   6.754  -5.696 1.00 . B A . 504 ARG CG   1 1 
        3  4148 2 2 54 ARG CZ   C  14.337   9.032  -4.478 1.00 . B A . 504 ARG CZ   1 1 
        3  4149 2 2 54 ARG H    H   9.933   5.973  -7.676 1.00 . B A . 504 ARG H    1 1 
        3  4150 2 2 54 ARG HA   H   8.220   6.430  -5.417 1.00 . B A . 504 ARG HA   1 1 
        3  4151 2 2 54 ARG HB2  H  10.249   6.554  -4.116 1.00 . B A . 504 ARG HB2  1 1 
        3  4152 2 2 54 ARG HB3  H  10.322   5.175  -5.207 1.00 . B A . 504 ARG HB3  1 1 
        3  4153 2 2 54 ARG HD2  H  11.845   8.855  -5.406 1.00 . B A . 504 ARG HD2  1 1 
        3  4154 2 2 54 ARG HD3  H  11.742   7.918  -3.916 1.00 . B A . 504 ARG HD3  1 1 
        3  4155 2 2 54 ARG HE   H  14.093   7.117  -4.988 1.00 . B A . 504 ARG HE   1 1 
        3  4156 2 2 54 ARG HG2  H  12.383   5.957  -5.632 1.00 . B A . 504 ARG HG2  1 1 
        3  4157 2 2 54 ARG HG3  H  11.522   7.045  -6.731 1.00 . B A . 504 ARG HG3  1 1 
        3  4158 2 2 54 ARG HH11 H  12.739  10.254  -4.276 1.00 . B A . 504 ARG HH11 1 1 
        3  4159 2 2 54 ARG HH12 H  14.278  10.990  -3.978 1.00 . B A . 504 ARG HH12 1 1 
        3  4160 2 2 54 ARG HH21 H  16.117   8.082  -4.596 1.00 . B A . 504 ARG HH21 1 1 
        3  4161 2 2 54 ARG HH22 H  16.196   9.756  -4.160 1.00 . B A . 504 ARG HH22 1 1 
        3  4162 2 2 54 ARG N    N   9.099   6.290  -7.269 1.00 . B A . 504 ARG N    1 1 
        3  4163 2 2 54 ARG NE   N  13.622   7.957  -4.804 1.00 . B A . 504 ARG NE   1 1 
        3  4164 2 2 54 ARG NH1  N  13.735  10.186  -4.224 1.00 . B A . 504 ARG NH1  1 1 
        3  4165 2 2 54 ARG NH2  N  15.659   8.951  -4.405 1.00 . B A . 504 ARG NH2  1 1 
        3  4166 2 2 54 ARG O    O   9.826   8.973  -6.614 1.00 . B A . 504 ARG O    1 1 
        3  4167 2 2 55 LYS C    C   7.610  10.602  -3.434 1.00 . B A . 505 LYS C    1 1 
        3  4168 2 2 55 LYS CA   C   8.127  10.291  -4.832 1.00 . B A . 505 LYS CA   1 1 
        3  4169 2 2 55 LYS CB   C   7.170  10.871  -5.879 1.00 . B A . 505 LYS CB   1 1 
        3  4170 2 2 55 LYS CD   C   6.217  10.750  -8.204 1.00 . B A . 505 LYS CD   1 1 
        3  4171 2 2 55 LYS CE   C   4.791  10.597  -7.702 1.00 . B A . 505 LYS CE   1 1 
        3  4172 2 2 55 LYS CG   C   7.219  10.161  -7.224 1.00 . B A . 505 LYS CG   1 1 
        3  4173 2 2 55 LYS H    H   7.724   8.254  -4.436 1.00 . B A . 505 LYS H    1 1 
        3  4174 2 2 55 LYS HA   H   9.103  10.737  -4.953 1.00 . B A . 505 LYS HA   1 1 
        3  4175 2 2 55 LYS HB2  H   6.158  10.803  -5.500 1.00 . B A . 505 LYS HB2  1 1 
        3  4176 2 2 55 LYS HB3  H   7.418  11.913  -6.039 1.00 . B A . 505 LYS HB3  1 1 
        3  4177 2 2 55 LYS HD2  H   6.431  11.800  -8.335 1.00 . B A . 505 LYS HD2  1 1 
        3  4178 2 2 55 LYS HD3  H   6.311  10.240  -9.153 1.00 . B A . 505 LYS HD3  1 1 
        3  4179 2 2 55 LYS HE2  H   4.595   9.550  -7.525 1.00 . B A . 505 LYS HE2  1 1 
        3  4180 2 2 55 LYS HE3  H   4.689  11.143  -6.775 1.00 . B A . 505 LYS HE3  1 1 
        3  4181 2 2 55 LYS HG2  H   8.212  10.260  -7.637 1.00 . B A . 505 LYS HG2  1 1 
        3  4182 2 2 55 LYS HG3  H   6.991   9.116  -7.076 1.00 . B A . 505 LYS HG3  1 1 
        3  4183 2 2 55 LYS HZ1  H   3.477  10.349  -9.307 1.00 . B A . 505 LYS HZ1  1 1 
        3  4184 2 2 55 LYS HZ2  H   4.225  11.865  -9.262 1.00 . B A . 505 LYS HZ2  1 1 
        3  4185 2 2 55 LYS HZ3  H   2.974  11.509  -8.182 1.00 . B A . 505 LYS HZ3  1 1 
        3  4186 2 2 55 LYS N    N   8.266   8.849  -4.995 1.00 . B A . 505 LYS N    1 1 
        3  4187 2 2 55 LYS NZ   N   3.798  11.116  -8.681 1.00 . B A . 505 LYS NZ   1 1 
        3  4188 2 2 55 LYS O    O   6.681   9.954  -2.952 1.00 . B A . 505 LYS O    1 1 
        3  4189 2 2 56 MET C    C   6.604  12.885  -1.442 1.00 . B A . 506 MET C    1 1 
        3  4190 2 2 56 MET CA   C   7.807  11.946  -1.430 1.00 . B A . 506 MET CA   1 1 
        3  4191 2 2 56 MET CB   C   8.965  12.589  -0.665 1.00 . B A . 506 MET CB   1 1 
        3  4192 2 2 56 MET CE   C  10.830  14.165   1.150 1.00 . B A . 506 MET CE   1 1 
        3  4193 2 2 56 MET CG   C   9.403  13.933  -1.223 1.00 . B A . 506 MET CG   1 1 
        3  4194 2 2 56 MET H    H   8.959  12.061  -3.203 1.00 . B A . 506 MET H    1 1 
        3  4195 2 2 56 MET HA   H   7.525  11.038  -0.924 1.00 . B A . 506 MET HA   1 1 
        3  4196 2 2 56 MET HB2  H   8.664  12.732   0.362 1.00 . B A . 506 MET HB2  1 1 
        3  4197 2 2 56 MET HB3  H   9.812  11.921  -0.691 1.00 . B A . 506 MET HB3  1 1 
        3  4198 2 2 56 MET HE1  H  11.803  14.082   1.609 1.00 . B A . 506 MET HE1  1 1 
        3  4199 2 2 56 MET HE2  H  10.276  13.253   1.316 1.00 . B A . 506 MET HE2  1 1 
        3  4200 2 2 56 MET HE3  H  10.297  14.995   1.588 1.00 . B A . 506 MET HE3  1 1 
        3  4201 2 2 56 MET HG2  H   9.446  13.864  -2.300 1.00 . B A . 506 MET HG2  1 1 
        3  4202 2 2 56 MET HG3  H   8.676  14.680  -0.939 1.00 . B A . 506 MET HG3  1 1 
        3  4203 2 2 56 MET N    N   8.217  11.582  -2.778 1.00 . B A . 506 MET N    1 1 
        3  4204 2 2 56 MET O    O   6.713  14.050  -1.822 1.00 . B A . 506 MET O    1 1 
        3  4205 2 2 56 MET SD   S  11.022  14.440  -0.611 1.00 . B A . 506 MET SD   1 1 
        3  4206 2 2 57 ILE C    C   4.127  13.822   0.433 1.00 . B A . 507 ILE C    1 1 
        3  4207 2 2 57 ILE CA   C   4.236  13.152  -0.933 1.00 . B A . 507 ILE CA   1 1 
        3  4208 2 2 57 ILE CB   C   2.980  12.268  -1.173 1.00 . B A . 507 ILE CB   1 1 
        3  4209 2 2 57 ILE CD1  C   3.611  12.745  -3.622 1.00 . B A . 507 ILE CD1  1 1 
        3  4210 2 2 57 ILE CG1  C   2.814  11.891  -2.659 1.00 . B A . 507 ILE CG1  1 1 
        3  4211 2 2 57 ILE CG2  C   1.728  12.971  -0.670 1.00 . B A . 507 ILE CG2  1 1 
        3  4212 2 2 57 ILE H    H   5.447  11.436  -0.698 1.00 . B A . 507 ILE H    1 1 
        3  4213 2 2 57 ILE HA   H   4.278  13.914  -1.696 1.00 . B A . 507 ILE HA   1 1 
        3  4214 2 2 57 ILE HB   H   3.101  11.364  -0.595 1.00 . B A . 507 ILE HB   1 1 
        3  4215 2 2 57 ILE HD11 H   3.369  13.786  -3.464 1.00 . B A . 507 ILE HD11 1 1 
        3  4216 2 2 57 ILE HD12 H   3.367  12.468  -4.637 1.00 . B A . 507 ILE HD12 1 1 
        3  4217 2 2 57 ILE HD13 H   4.667  12.591  -3.451 1.00 . B A . 507 ILE HD13 1 1 
        3  4218 2 2 57 ILE HG12 H   3.118  10.862  -2.801 1.00 . B A . 507 ILE HG12 1 1 
        3  4219 2 2 57 ILE HG13 H   1.768  11.988  -2.924 1.00 . B A . 507 ILE HG13 1 1 
        3  4220 2 2 57 ILE HG21 H   1.676  13.962  -1.097 1.00 . B A . 507 ILE HG21 1 1 
        3  4221 2 2 57 ILE HG22 H   1.765  13.045   0.409 1.00 . B A . 507 ILE HG22 1 1 
        3  4222 2 2 57 ILE HG23 H   0.856  12.407  -0.963 1.00 . B A . 507 ILE HG23 1 1 
        3  4223 2 2 57 ILE N    N   5.462  12.367  -1.000 1.00 . B A . 507 ILE N    1 1 
        3  4224 2 2 57 ILE O    O   3.934  13.153   1.449 1.00 . B A . 507 ILE O    1 1 
        3  4225 2 2 58 ASN C    C   5.280  15.439   2.663 1.00 . B A . 508 ASN C    1 1 
        3  4226 2 2 58 ASN CA   C   4.185  15.892   1.702 1.00 . B A . 508 ASN CA   1 1 
        3  4227 2 2 58 ASN CB   C   2.811  15.711   2.350 1.00 . B A . 508 ASN CB   1 1 
        3  4228 2 2 58 ASN CG   C   2.531  16.756   3.413 1.00 . B A . 508 ASN CG   1 1 
        3  4229 2 2 58 ASN H    H   4.419  15.623  -0.384 1.00 . B A . 508 ASN H    1 1 
        3  4230 2 2 58 ASN HA   H   4.333  16.937   1.472 1.00 . B A . 508 ASN HA   1 1 
        3  4231 2 2 58 ASN HB2  H   2.047  15.787   1.588 1.00 . B A . 508 ASN HB2  1 1 
        3  4232 2 2 58 ASN HB3  H   2.763  14.734   2.811 1.00 . B A . 508 ASN HB3  1 1 
        3  4233 2 2 58 ASN HD21 H   1.833  15.353   4.640 1.00 . B A . 508 ASN HD21 1 1 
        3  4234 2 2 58 ASN HD22 H   1.816  16.977   5.257 1.00 . B A . 508 ASN HD22 1 1 
        3  4235 2 2 58 ASN N    N   4.260  15.143   0.455 1.00 . B A . 508 ASN N    1 1 
        3  4236 2 2 58 ASN ND2  N   2.007  16.318   4.552 1.00 . B A . 508 ASN ND2  1 1 
        3  4237 2 2 58 ASN O    O   5.059  15.334   3.869 1.00 . B A . 508 ASN O    1 1 
        3  4238 2 2 58 ASN OD1  O   2.783  17.945   3.212 1.00 . B A . 508 ASN OD1  1 1 
        3  4239 2 2 59 ASP C    C   7.495  13.235   3.254 1.00 . B A . 509 ASP C    1 1 
        3  4240 2 2 59 ASP CA   C   7.606  14.719   2.903 1.00 . B A . 509 ASP CA   1 1 
        3  4241 2 2 59 ASP CB   C   7.740  15.548   4.184 1.00 . B A . 509 ASP CB   1 1 
        3  4242 2 2 59 ASP CG   C   9.187  15.817   4.550 1.00 . B A . 509 ASP CG   1 1 
        3  4243 2 2 59 ASP H    H   6.568  15.269   1.142 1.00 . B A . 509 ASP H    1 1 
        3  4244 2 2 59 ASP HA   H   8.492  14.862   2.303 1.00 . B A . 509 ASP HA   1 1 
        3  4245 2 2 59 ASP HB2  H   7.242  16.497   4.044 1.00 . B A . 509 ASP HB2  1 1 
        3  4246 2 2 59 ASP HB3  H   7.274  15.018   5.000 1.00 . B A . 509 ASP HB3  1 1 
        3  4247 2 2 59 ASP N    N   6.462  15.167   2.112 1.00 . B A . 509 ASP N    1 1 
        3  4248 2 2 59 ASP O    O   8.247  12.732   4.087 1.00 . B A . 509 ASP O    1 1 
        3  4249 2 2 59 ASP OD1  O  10.037  14.937   4.297 1.00 . B A . 509 ASP OD1  1 1 
        3  4250 2 2 59 ASP OD2  O   9.471  16.907   5.089 1.00 . B A . 509 ASP OD2  1 1 
        3  4251 2 2 60 LYS C    C   6.660  10.286   1.626 1.00 . B A . 510 LYS C    1 1 
        3  4252 2 2 60 LYS CA   C   6.366  11.113   2.869 1.00 . B A . 510 LYS CA   1 1 
        3  4253 2 2 60 LYS CB   C   4.938  10.836   3.335 1.00 . B A . 510 LYS CB   1 1 
        3  4254 2 2 60 LYS CD   C   4.948   9.520   5.480 1.00 . B A . 510 LYS CD   1 1 
        3  4255 2 2 60 LYS CE   C   6.264  10.172   5.875 1.00 . B A . 510 LYS CE   1 1 
        3  4256 2 2 60 LYS CG   C   4.778   9.464   3.968 1.00 . B A . 510 LYS CG   1 1 
        3  4257 2 2 60 LYS H    H   5.987  12.986   1.958 1.00 . B A . 510 LYS H    1 1 
        3  4258 2 2 60 LYS HA   H   7.052  10.820   3.647 1.00 . B A . 510 LYS HA   1 1 
        3  4259 2 2 60 LYS HB2  H   4.650  11.586   4.058 1.00 . B A . 510 LYS HB2  1 1 
        3  4260 2 2 60 LYS HB3  H   4.276  10.894   2.481 1.00 . B A . 510 LYS HB3  1 1 
        3  4261 2 2 60 LYS HD2  H   4.135  10.090   5.903 1.00 . B A . 510 LYS HD2  1 1 
        3  4262 2 2 60 LYS HD3  H   4.925   8.513   5.871 1.00 . B A . 510 LYS HD3  1 1 
        3  4263 2 2 60 LYS HE2  H   6.340  11.130   5.379 1.00 . B A . 510 LYS HE2  1 1 
        3  4264 2 2 60 LYS HE3  H   6.270  10.323   6.945 1.00 . B A . 510 LYS HE3  1 1 
        3  4265 2 2 60 LYS HG2  H   3.794   9.085   3.741 1.00 . B A . 510 LYS HG2  1 1 
        3  4266 2 2 60 LYS HG3  H   5.525   8.801   3.552 1.00 . B A . 510 LYS HG3  1 1 
        3  4267 2 2 60 LYS HZ1  H   7.243   8.834   4.606 1.00 . B A . 510 LYS HZ1  1 1 
        3  4268 2 2 60 LYS HZ2  H   7.631   8.637   6.240 1.00 . B A . 510 LYS HZ2  1 1 
        3  4269 2 2 60 LYS HZ3  H   8.277   9.935   5.369 1.00 . B A . 510 LYS HZ3  1 1 
        3  4270 2 2 60 LYS N    N   6.558  12.537   2.615 1.00 . B A . 510 LYS N    1 1 
        3  4271 2 2 60 LYS NZ   N   7.436   9.337   5.496 1.00 . B A . 510 LYS NZ   1 1 
        3  4272 2 2 60 LYS O    O   6.081  10.517   0.568 1.00 . B A . 510 LYS O    1 1 
        3  4273 2 2 61 MET C    C   6.671   7.753   0.075 1.00 . B A . 511 MET C    1 1 
        3  4274 2 2 61 MET CA   C   7.906   8.452   0.639 1.00 . B A . 511 MET CA   1 1 
        3  4275 2 2 61 MET CB   C   8.945   7.413   1.073 1.00 . B A . 511 MET CB   1 1 
        3  4276 2 2 61 MET CE   C   8.970   6.541  -1.796 1.00 . B A . 511 MET CE   1 1 
        3  4277 2 2 61 MET CG   C  10.297   7.588   0.401 1.00 . B A . 511 MET CG   1 1 
        3  4278 2 2 61 MET H    H   7.977   9.165   2.631 1.00 . B A . 511 MET H    1 1 
        3  4279 2 2 61 MET HA   H   8.336   9.075  -0.132 1.00 . B A . 511 MET HA   1 1 
        3  4280 2 2 61 MET HB2  H   9.086   7.489   2.141 1.00 . B A . 511 MET HB2  1 1 
        3  4281 2 2 61 MET HB3  H   8.575   6.426   0.838 1.00 . B A . 511 MET HB3  1 1 
        3  4282 2 2 61 MET HE1  H   8.993   5.935  -2.690 1.00 . B A . 511 MET HE1  1 1 
        3  4283 2 2 61 MET HE2  H   8.772   7.568  -2.062 1.00 . B A . 511 MET HE2  1 1 
        3  4284 2 2 61 MET HE3  H   8.192   6.183  -1.139 1.00 . B A . 511 MET HE3  1 1 
        3  4285 2 2 61 MET HG2  H  10.366   8.595   0.017 1.00 . B A . 511 MET HG2  1 1 
        3  4286 2 2 61 MET HG3  H  11.073   7.431   1.136 1.00 . B A . 511 MET HG3  1 1 
        3  4287 2 2 61 MET N    N   7.552   9.310   1.760 1.00 . B A . 511 MET N    1 1 
        3  4288 2 2 61 MET O    O   6.108   6.857   0.703 1.00 . B A . 511 MET O    1 1 
        3  4289 2 2 61 MET SD   S  10.552   6.433  -0.961 1.00 . B A . 511 MET SD   1 1 
        3  4290 2 2 62 HIS C    C   5.499   7.008  -3.136 1.00 . B A . 512 HIS C    1 1 
        3  4291 2 2 62 HIS CA   C   5.104   7.606  -1.787 1.00 . B A . 512 HIS CA   1 1 
        3  4292 2 2 62 HIS CB   C   4.039   8.678  -2.006 1.00 . B A . 512 HIS CB   1 1 
        3  4293 2 2 62 HIS CD2  C   1.814   8.921  -0.701 1.00 . B A . 512 HIS CD2  1 1 
        3  4294 2 2 62 HIS CE1  C   2.640   9.402   1.269 1.00 . B A . 512 HIS CE1  1 1 
        3  4295 2 2 62 HIS CG   C   3.162   8.922  -0.818 1.00 . B A . 512 HIS CG   1 1 
        3  4296 2 2 62 HIS H    H   6.754   8.883  -1.555 1.00 . B A . 512 HIS H    1 1 
        3  4297 2 2 62 HIS HA   H   4.705   6.829  -1.156 1.00 . B A . 512 HIS HA   1 1 
        3  4298 2 2 62 HIS HB2  H   4.525   9.609  -2.254 1.00 . B A . 512 HIS HB2  1 1 
        3  4299 2 2 62 HIS HB3  H   3.405   8.381  -2.830 1.00 . B A . 512 HIS HB3  1 1 
        3  4300 2 2 62 HIS HD1  H   4.597   9.300   0.677 1.00 . B A . 512 HIS HD1  1 1 
        3  4301 2 2 62 HIS HD2  H   1.104   8.725  -1.491 1.00 . B A . 512 HIS HD2  1 1 
        3  4302 2 2 62 HIS HE1  H   2.721   9.657   2.313 1.00 . B A . 512 HIS HE1  1 1 
        3  4303 2 2 62 HIS HE2  H   0.621   9.203   1.002 1.00 . B A . 512 HIS HE2  1 1 
        3  4304 2 2 62 HIS N    N   6.263   8.172  -1.116 1.00 . B A . 512 HIS N    1 1 
        3  4305 2 2 62 HIS ND1  N   3.652   9.226   0.435 1.00 . B A . 512 HIS ND1  1 1 
        3  4306 2 2 62 HIS NE2  N   1.516   9.222   0.604 1.00 . B A . 512 HIS NE2  1 1 
        3  4307 2 2 62 HIS O    O   6.292   7.588  -3.877 1.00 . B A . 512 HIS O    1 1 
        3  4308 2 2 63 PHE C    C   4.009   5.256  -5.630 1.00 . B A . 513 PHE C    1 1 
        3  4309 2 2 63 PHE CA   C   5.213   5.161  -4.696 1.00 . B A . 513 PHE CA   1 1 
        3  4310 2 2 63 PHE CB   C   5.551   3.698  -4.405 1.00 . B A . 513 PHE CB   1 1 
        3  4311 2 2 63 PHE CD1  C   6.566   3.784  -2.113 1.00 . B A . 513 PHE CD1  1 1 
        3  4312 2 2 63 PHE CD2  C   4.494   2.637  -2.386 1.00 . B A . 513 PHE CD2  1 1 
        3  4313 2 2 63 PHE CE1  C   6.556   3.489  -0.764 1.00 . B A . 513 PHE CE1  1 1 
        3  4314 2 2 63 PHE CE2  C   4.477   2.339  -1.036 1.00 . B A . 513 PHE CE2  1 1 
        3  4315 2 2 63 PHE CG   C   5.538   3.360  -2.939 1.00 . B A . 513 PHE CG   1 1 
        3  4316 2 2 63 PHE CZ   C   5.510   2.766  -0.224 1.00 . B A . 513 PHE CZ   1 1 
        3  4317 2 2 63 PHE H    H   4.318   5.437  -2.815 1.00 . B A . 513 PHE H    1 1 
        3  4318 2 2 63 PHE HA   H   6.062   5.637  -5.162 1.00 . B A . 513 PHE HA   1 1 
        3  4319 2 2 63 PHE HB2  H   4.839   3.058  -4.903 1.00 . B A . 513 PHE HB2  1 1 
        3  4320 2 2 63 PHE HB3  H   6.535   3.495  -4.778 1.00 . B A . 513 PHE HB3  1 1 
        3  4321 2 2 63 PHE HD1  H   7.383   4.351  -2.536 1.00 . B A . 513 PHE HD1  1 1 
        3  4322 2 2 63 PHE HD2  H   3.693   2.294  -3.020 1.00 . B A . 513 PHE HD2  1 1 
        3  4323 2 2 63 PHE HE1  H   7.365   3.823  -0.131 1.00 . B A . 513 PHE HE1  1 1 
        3  4324 2 2 63 PHE HE2  H   3.655   1.775  -0.618 1.00 . B A . 513 PHE HE2  1 1 
        3  4325 2 2 63 PHE HZ   H   5.500   2.535   0.831 1.00 . B A . 513 PHE HZ   1 1 
        3  4326 2 2 63 PHE N    N   4.936   5.849  -3.445 1.00 . B A . 513 PHE N    1 1 
        3  4327 2 2 63 PHE O    O   2.898   4.884  -5.257 1.00 . B A . 513 PHE O    1 1 
        3  4328 2 2 64 SER C    C   3.580   6.306  -9.180 1.00 . B A . 514 SER C    1 1 
        3  4329 2 2 64 SER CA   C   3.117   5.919  -7.781 1.00 . B A . 514 SER CA   1 1 
        3  4330 2 2 64 SER CB   C   2.144   6.971  -7.271 1.00 . B A . 514 SER CB   1 1 
        3  4331 2 2 64 SER H    H   5.115   6.074  -7.086 1.00 . B A . 514 SER H    1 1 
        3  4332 2 2 64 SER HA   H   2.602   4.972  -7.838 1.00 . B A . 514 SER HA   1 1 
        3  4333 2 2 64 SER HB2  H   2.202   7.012  -6.193 1.00 . B A . 514 SER HB2  1 1 
        3  4334 2 2 64 SER HB3  H   2.409   7.937  -7.684 1.00 . B A . 514 SER HB3  1 1 
        3  4335 2 2 64 SER HG   H   0.532   7.268  -8.340 1.00 . B A . 514 SER HG   1 1 
        3  4336 2 2 64 SER N    N   4.218   5.773  -6.837 1.00 . B A . 514 SER N    1 1 
        3  4337 2 2 64 SER O    O   4.733   6.681  -9.394 1.00 . B A . 514 SER O    1 1 
        3  4338 2 2 64 SER OG   O   0.816   6.666  -7.647 1.00 . B A . 514 SER OG   1 1 
        3  4339 2 2 65 LEU C    C   1.816   7.567 -11.956 1.00 . B A . 515 LEU C    1 1 
        3  4340 2 2 65 LEU CA   C   2.888   6.593 -11.500 1.00 . B A . 515 LEU CA   1 1 
        3  4341 2 2 65 LEU CB   C   2.899   5.362 -12.413 1.00 . B A . 515 LEU CB   1 1 
        3  4342 2 2 65 LEU CD1  C   1.540   3.578 -13.546 1.00 . B A . 515 LEU CD1  1 1 
        3  4343 2 2 65 LEU CD2  C   1.670   3.678 -11.062 1.00 . B A . 515 LEU CD2  1 1 
        3  4344 2 2 65 LEU CG   C   1.648   4.492 -12.335 1.00 . B A . 515 LEU CG   1 1 
        3  4345 2 2 65 LEU H    H   1.746   5.954  -9.869 1.00 . B A . 515 LEU H    1 1 
        3  4346 2 2 65 LEU HA   H   3.841   7.069 -11.537 1.00 . B A . 515 LEU HA   1 1 
        3  4347 2 2 65 LEU HB2  H   3.017   5.700 -13.435 1.00 . B A . 515 LEU HB2  1 1 
        3  4348 2 2 65 LEU HB3  H   3.753   4.751 -12.149 1.00 . B A . 515 LEU HB3  1 1 
        3  4349 2 2 65 LEU HD11 H   2.521   3.220 -13.816 1.00 . B A . 515 LEU HD11 1 1 
        3  4350 2 2 65 LEU HD12 H   1.115   4.126 -14.374 1.00 . B A . 515 LEU HD12 1 1 
        3  4351 2 2 65 LEU HD13 H   0.902   2.739 -13.305 1.00 . B A . 515 LEU HD13 1 1 
        3  4352 2 2 65 LEU HD21 H   2.046   2.690 -11.272 1.00 . B A . 515 LEU HD21 1 1 
        3  4353 2 2 65 LEU HD22 H   0.671   3.608 -10.667 1.00 . B A . 515 LEU HD22 1 1 
        3  4354 2 2 65 LEU HD23 H   2.313   4.163 -10.344 1.00 . B A . 515 LEU HD23 1 1 
        3  4355 2 2 65 LEU HG   H   0.774   5.126 -12.314 1.00 . B A . 515 LEU HG   1 1 
        3  4356 2 2 65 LEU N    N   2.642   6.234 -10.120 1.00 . B A . 515 LEU N    1 1 
        3  4357 2 2 65 LEU O    O   0.820   7.767 -11.258 1.00 . B A . 515 LEU O    1 1 
        3  4358 2 2 66 LYS C    C   0.649   8.797 -15.063 1.00 . B A . 516 LYS C    1 1 
        3  4359 2 2 66 LYS CA   C   1.027   9.117 -13.625 1.00 . B A . 516 LYS CA   1 1 
        3  4360 2 2 66 LYS CB   C   1.526  10.556 -13.506 1.00 . B A . 516 LYS CB   1 1 
        3  4361 2 2 66 LYS CD   C   3.960  10.122 -13.808 1.00 . B A . 516 LYS CD   1 1 
        3  4362 2 2 66 LYS CE   C   5.061   9.408 -13.038 1.00 . B A . 516 LYS CE   1 1 
        3  4363 2 2 66 LYS CG   C   2.896  10.670 -12.879 1.00 . B A . 516 LYS CG   1 1 
        3  4364 2 2 66 LYS H    H   2.803   7.980 -13.635 1.00 . B A . 516 LYS H    1 1 
        3  4365 2 2 66 LYS HA   H   0.162   9.016 -13.018 1.00 . B A . 516 LYS HA   1 1 
        3  4366 2 2 66 LYS HB2  H   1.561  10.997 -14.489 1.00 . B A . 516 LYS HB2  1 1 
        3  4367 2 2 66 LYS HB3  H   0.830  11.110 -12.895 1.00 . B A . 516 LYS HB3  1 1 
        3  4368 2 2 66 LYS HD2  H   3.494   9.424 -14.489 1.00 . B A . 516 LYS HD2  1 1 
        3  4369 2 2 66 LYS HD3  H   4.392  10.940 -14.366 1.00 . B A . 516 LYS HD3  1 1 
        3  4370 2 2 66 LYS HE2  H   5.198   9.902 -12.087 1.00 . B A . 516 LYS HE2  1 1 
        3  4371 2 2 66 LYS HE3  H   4.757   8.385 -12.871 1.00 . B A . 516 LYS HE3  1 1 
        3  4372 2 2 66 LYS HG2  H   3.105  11.707 -12.667 1.00 . B A . 516 LYS HG2  1 1 
        3  4373 2 2 66 LYS HG3  H   2.900  10.098 -11.963 1.00 . B A . 516 LYS HG3  1 1 
        3  4374 2 2 66 LYS HZ1  H   6.988   8.688 -13.395 1.00 . B A . 516 LYS HZ1  1 1 
        3  4375 2 2 66 LYS HZ2  H   6.811  10.345 -13.687 1.00 . B A . 516 LYS HZ2  1 1 
        3  4376 2 2 66 LYS HZ3  H   6.187   9.222 -14.787 1.00 . B A . 516 LYS HZ3  1 1 
        3  4377 2 2 66 LYS N    N   2.005   8.174 -13.115 1.00 . B A . 516 LYS N    1 1 
        3  4378 2 2 66 LYS NZ   N   6.352   9.417 -13.779 1.00 . B A . 516 LYS NZ   1 1 
        3  4379 2 2 66 LYS O    O   1.427   9.025 -15.989 1.00 . B A . 516 LYS O    1 1 
        3  4380 2 2 67 GLU C    C  -1.191   9.143 -17.438 1.00 . B A . 517 GLU C    1 1 
        3  4381 2 2 67 GLU CA   C  -1.047   7.908 -16.555 1.00 . B A . 517 GLU CA   1 1 
        3  4382 2 2 67 GLU CB   C  -2.391   7.196 -16.425 1.00 . B A . 517 GLU CB   1 1 
        3  4383 2 2 67 GLU CD   C  -4.792   7.436 -15.679 1.00 . B A . 517 GLU CD   1 1 
        3  4384 2 2 67 GLU CG   C  -3.358   7.886 -15.476 1.00 . B A . 517 GLU CG   1 1 
        3  4385 2 2 67 GLU H    H  -1.130   8.102 -14.463 1.00 . B A . 517 GLU H    1 1 
        3  4386 2 2 67 GLU HA   H  -0.333   7.236 -17.006 1.00 . B A . 517 GLU HA   1 1 
        3  4387 2 2 67 GLU HB2  H  -2.849   7.151 -17.394 1.00 . B A . 517 GLU HB2  1 1 
        3  4388 2 2 67 GLU HB3  H  -2.220   6.190 -16.063 1.00 . B A . 517 GLU HB3  1 1 
        3  4389 2 2 67 GLU HG2  H  -3.069   7.663 -14.460 1.00 . B A . 517 GLU HG2  1 1 
        3  4390 2 2 67 GLU HG3  H  -3.304   8.952 -15.639 1.00 . B A . 517 GLU HG3  1 1 
        3  4391 2 2 67 GLU N    N  -0.555   8.264 -15.240 1.00 . B A . 517 GLU N    1 1 
        3  4392 2 2 67 GLU O    O  -0.631   9.140 -18.555 1.00 . B A . 517 GLU O    1 1 
        3  4393 2 2 67 GLU OXT  O  -1.862  10.104 -17.007 1.00 . B A . 517 GLU OXT  1 1 
        3  4394 2 2 67 GLU OE1  O  -5.023   6.212 -15.773 1.00 . B A . 517 GLU OE1  1 1 
        3  4395 2 2 67 GLU OE2  O  -5.684   8.307 -15.743 1.00 . B A . 517 GLU OE2  1 1 
        4  4396 1 1  1 GLU C    C  -1.388  -4.226  23.383 1.00 . A B . 582 GLU C    1 1 
        4  4397 1 1  1 GLU CA   C  -2.579  -4.264  24.336 1.00 . A B . 582 GLU CA   1 1 
        4  4398 1 1  1 GLU CB   C  -3.764  -4.967  23.671 1.00 . A B . 582 GLU CB   1 1 
        4  4399 1 1  1 GLU CD   C  -4.842  -7.186  23.126 1.00 . A B . 582 GLU CD   1 1 
        4  4400 1 1  1 GLU CG   C  -3.871  -6.442  24.023 1.00 . A B . 582 GLU CG   1 1 
        4  4401 1 1  1 GLU H1   H  -3.615  -2.975  25.558 1.00 . A B . 582 GLU H1   1 1 
        4  4402 1 1  1 GLU H2   H  -3.511  -2.478  23.919 1.00 . A B . 582 GLU H2   1 1 
        4  4403 1 1  1 GLU H3   H  -2.142  -2.348  24.945 1.00 . A B . 582 GLU H3   1 1 
        4  4404 1 1  1 GLU HA   H  -2.299  -4.804  25.228 1.00 . A B . 582 GLU HA   1 1 
        4  4405 1 1  1 GLU HB2  H  -4.676  -4.478  23.979 1.00 . A B . 582 GLU HB2  1 1 
        4  4406 1 1  1 GLU HB3  H  -3.664  -4.882  22.599 1.00 . A B . 582 GLU HB3  1 1 
        4  4407 1 1  1 GLU HG2  H  -2.896  -6.894  23.924 1.00 . A B . 582 GLU HG2  1 1 
        4  4408 1 1  1 GLU HG3  H  -4.207  -6.532  25.045 1.00 . A B . 582 GLU HG3  1 1 
        4  4409 1 1  1 GLU N    N  -3.000  -2.893  24.724 1.00 . A B . 582 GLU N    1 1 
        4  4410 1 1  1 GLU O    O  -1.238  -3.290  22.598 1.00 . A B . 582 GLU O    1 1 
        4  4411 1 1  1 GLU OE1  O  -4.975  -6.800  21.945 1.00 . A B . 582 GLU OE1  1 1 
        4  4412 1 1  1 GLU OE2  O  -5.470  -8.154  23.605 1.00 . A B . 582 GLU OE2  1 1 
        4  4413 1 1  2 ASP C    C   0.236  -5.358  21.131 1.00 . A B . 583 ASP C    1 1 
        4  4414 1 1  2 ASP CA   C   0.635  -5.333  22.602 1.00 . A B . 583 ASP CA   1 1 
        4  4415 1 1  2 ASP CB   C   1.450  -6.582  22.943 1.00 . A B . 583 ASP CB   1 1 
        4  4416 1 1  2 ASP CG   C   1.873  -6.618  24.399 1.00 . A B . 583 ASP CG   1 1 
        4  4417 1 1  2 ASP H    H  -0.717  -5.966  24.104 1.00 . A B . 583 ASP H    1 1 
        4  4418 1 1  2 ASP HA   H   1.240  -4.458  22.785 1.00 . A B . 583 ASP HA   1 1 
        4  4419 1 1  2 ASP HB2  H   0.855  -7.459  22.739 1.00 . A B . 583 ASP HB2  1 1 
        4  4420 1 1  2 ASP HB3  H   2.338  -6.602  22.328 1.00 . A B . 583 ASP HB3  1 1 
        4  4421 1 1  2 ASP N    N  -0.543  -5.250  23.458 1.00 . A B . 583 ASP N    1 1 
        4  4422 1 1  2 ASP O    O   0.072  -6.425  20.540 1.00 . A B . 583 ASP O    1 1 
        4  4423 1 1  2 ASP OD1  O   1.234  -5.925  25.219 1.00 . A B . 583 ASP OD1  1 1 
        4  4424 1 1  2 ASP OD2  O   2.842  -7.337  24.718 1.00 . A B . 583 ASP OD2  1 1 
        4  4425 1 1  3 .   C    C   0.939  -3.859  18.266 1.00 . A B . 584 TPO C    1 1 
        4  4426 1 1  3 .   CA   C  -0.295  -4.062  19.141 1.00 . A B . 584 TPO CA   1 1 
        4  4427 1 1  3 .   CB   C  -1.264  -2.892  18.944 1.00 . A B . 584 TPO CB   1 1 
        4  4428 1 1  3 .   CG2  C  -1.571  -2.604  17.486 1.00 . A B . 584 TPO CG2  1 1 
        4  4429 1 1  3 .   H    H   0.229  -3.359  21.068 1.00 . A B . 584 TPO H    1 1 
        4  4430 1 1  3 .   HA   H  -0.785  -4.979  18.851 1.00 . A B . 584 TPO HA   1 1 
        4  4431 1 1  3 .   HB   H  -0.826  -2.002  19.377 1.00 . A B . 584 TPO HB   1 1 
        4  4432 1 1  3 .   HG21 H  -2.552  -2.159  17.406 1.00 . A B . 584 TPO HG21 1 1 
        4  4433 1 1  3 .   HG22 H  -1.548  -3.525  16.924 1.00 . A B . 584 TPO HG22 1 1 
        4  4434 1 1  3 .   HG23 H  -0.832  -1.922  17.089 1.00 . A B . 584 TPO HG23 1 1 
        4  4435 1 1  3 .   N    N   0.083  -4.176  20.544 1.00 . A B . 584 TPO N    1 1 
        4  4436 1 1  3 .   O    O   1.143  -2.782  17.705 1.00 . A B . 584 TPO O    1 1 
        4  4437 1 1  3 .   O1P  O  -4.271  -2.035  21.003 1.00 . A B . 584 TPO O1P  1 1 
        4  4438 1 1  3 .   O2P  O  -1.933  -1.099  21.145 1.00 . A B . 584 TPO O2P  1 1 
        4  4439 1 1  3 .   O3P  O  -3.401  -0.795  18.985 1.00 . A B . 584 TPO O3P  1 1 
        4  4440 1 1  3 .   OG1  O  -2.486  -3.176  19.629 1.00 . A B . 584 TPO OG1  1 1 
        4  4441 1 1  3 .   P    P  -3.050  -1.782  20.207 1.00 . A B . 584 TPO P    1 1 
        4  4442 1 1  4 ASP C    C   2.670  -5.239  15.897 1.00 . A B . 585 ASP C    1 1 
        4  4443 1 1  4 ASP CA   C   2.961  -4.814  17.334 1.00 . A B . 585 ASP CA   1 1 
        4  4444 1 1  4 ASP CB   C   4.066  -5.690  17.928 1.00 . A B . 585 ASP CB   1 1 
        4  4445 1 1  4 ASP CG   C   5.407  -5.462  17.257 1.00 . A B . 585 ASP CG   1 1 
        4  4446 1 1  4 ASP H    H   1.555  -5.729  18.609 1.00 . A B . 585 ASP H    1 1 
        4  4447 1 1  4 ASP HA   H   3.284  -3.791  17.338 1.00 . A B . 585 ASP HA   1 1 
        4  4448 1 1  4 ASP HB2  H   4.169  -5.466  18.979 1.00 . A B . 585 ASP HB2  1 1 
        4  4449 1 1  4 ASP HB3  H   3.796  -6.729  17.809 1.00 . A B . 585 ASP HB3  1 1 
        4  4450 1 1  4 ASP N    N   1.761  -4.898  18.147 1.00 . A B . 585 ASP N    1 1 
        4  4451 1 1  4 ASP O    O   3.389  -6.055  15.320 1.00 . A B . 585 ASP O    1 1 
        4  4452 1 1  4 ASP OD1  O   5.916  -4.323  17.320 1.00 . A B . 585 ASP OD1  1 1 
        4  4453 1 1  4 ASP OD2  O   5.947  -6.422  16.669 1.00 . A B . 585 ASP OD2  1 1 
        4  4454 1 1  5 GLU C    C   1.994  -4.086  12.976 1.00 . A B . 586 GLU C    1 1 
        4  4455 1 1  5 GLU CA   C   1.232  -4.968  13.954 1.00 . A B . 586 GLU CA   1 1 
        4  4456 1 1  5 GLU CB   C  -0.277  -4.784  13.767 1.00 . A B . 586 GLU CB   1 1 
        4  4457 1 1  5 GLU CD   C  -2.267  -3.241  13.972 1.00 . A B . 586 GLU CD   1 1 
        4  4458 1 1  5 GLU CG   C  -0.756  -3.363  14.015 1.00 . A B . 586 GLU CG   1 1 
        4  4459 1 1  5 GLU H    H   1.091  -4.023  15.828 1.00 . A B . 586 GLU H    1 1 
        4  4460 1 1  5 GLU HA   H   1.485  -5.995  13.763 1.00 . A B . 586 GLU HA   1 1 
        4  4461 1 1  5 GLU HB2  H  -0.537  -5.056  12.755 1.00 . A B . 586 GLU HB2  1 1 
        4  4462 1 1  5 GLU HB3  H  -0.795  -5.439  14.451 1.00 . A B . 586 GLU HB3  1 1 
        4  4463 1 1  5 GLU HG2  H  -0.413  -3.045  14.988 1.00 . A B . 586 GLU HG2  1 1 
        4  4464 1 1  5 GLU HG3  H  -0.335  -2.716  13.258 1.00 . A B . 586 GLU HG3  1 1 
        4  4465 1 1  5 GLU N    N   1.617  -4.667  15.322 1.00 . A B . 586 GLU N    1 1 
        4  4466 1 1  5 GLU O    O   2.560  -4.566  12.001 1.00 . A B . 586 GLU O    1 1 
        4  4467 1 1  5 GLU OE1  O  -2.931  -3.766  14.891 1.00 . A B . 586 GLU OE1  1 1 
        4  4468 1 1  5 GLU OE2  O  -2.785  -2.621  13.020 1.00 . A B . 586 GLU OE2  1 1 
        4  4469 1 1  6 ASP C    C   4.151  -2.224  12.171 1.00 . A B . 587 ASP C    1 1 
        4  4470 1 1  6 ASP CA   C   2.696  -1.828  12.400 1.00 . A B . 587 ASP CA   1 1 
        4  4471 1 1  6 ASP CB   C   2.622  -0.435  13.021 1.00 . A B . 587 ASP CB   1 1 
        4  4472 1 1  6 ASP CG   C   2.342   0.644  11.993 1.00 . A B . 587 ASP CG   1 1 
        4  4473 1 1  6 ASP H    H   1.539  -2.467  14.050 1.00 . A B . 587 ASP H    1 1 
        4  4474 1 1  6 ASP HA   H   2.191  -1.812  11.449 1.00 . A B . 587 ASP HA   1 1 
        4  4475 1 1  6 ASP HB2  H   1.830  -0.421  13.757 1.00 . A B . 587 ASP HB2  1 1 
        4  4476 1 1  6 ASP HB3  H   3.561  -0.214  13.504 1.00 . A B . 587 ASP HB3  1 1 
        4  4477 1 1  6 ASP N    N   2.007  -2.789  13.252 1.00 . A B . 587 ASP N    1 1 
        4  4478 1 1  6 ASP O    O   4.772  -1.805  11.196 1.00 . A B . 587 ASP O    1 1 
        4  4479 1 1  6 ASP OD1  O   3.309   1.152  11.387 1.00 . A B . 587 ASP OD1  1 1 
        4  4480 1 1  6 ASP OD2  O   1.155   0.982  11.796 1.00 . A B . 587 ASP OD2  1 1 
        4  4481 1 1  7 ASP C    C   6.359  -4.054  11.580 1.00 . A B . 588 ASP C    1 1 
        4  4482 1 1  7 ASP CA   C   6.072  -3.482  12.962 1.00 . A B . 588 ASP CA   1 1 
        4  4483 1 1  7 ASP CB   C   6.374  -4.522  14.029 1.00 . A B . 588 ASP CB   1 1 
        4  4484 1 1  7 ASP CG   C   7.859  -4.656  14.307 1.00 . A B . 588 ASP CG   1 1 
        4  4485 1 1  7 ASP H    H   4.152  -3.337  13.830 1.00 . A B . 588 ASP H    1 1 
        4  4486 1 1  7 ASP HA   H   6.704  -2.643  13.118 1.00 . A B . 588 ASP HA   1 1 
        4  4487 1 1  7 ASP HB2  H   5.877  -4.246  14.947 1.00 . A B . 588 ASP HB2  1 1 
        4  4488 1 1  7 ASP HB3  H   6.004  -5.466  13.694 1.00 . A B . 588 ASP HB3  1 1 
        4  4489 1 1  7 ASP N    N   4.692  -3.033  13.073 1.00 . A B . 588 ASP N    1 1 
        4  4490 1 1  7 ASP O    O   7.389  -3.755  10.972 1.00 . A B . 588 ASP O    1 1 
        4  4491 1 1  7 ASP OD1  O   8.632  -4.823  13.340 1.00 . A B . 588 ASP OD1  1 1 
        4  4492 1 1  7 ASP OD2  O   8.249  -4.592  15.492 1.00 . A B . 588 ASP OD2  1 1 
        4  4493 1 1  8 HIS C    C   5.187  -4.535   8.668 1.00 . A B . 589 HIS C    1 1 
        4  4494 1 1  8 HIS CA   C   5.584  -5.492   9.788 1.00 . A B . 589 HIS CA   1 1 
        4  4495 1 1  8 HIS CB   C   4.736  -6.759   9.723 1.00 . A B . 589 HIS CB   1 1 
        4  4496 1 1  8 HIS CD2  C   2.384  -5.653   9.683 1.00 . A B . 589 HIS CD2  1 1 
        4  4497 1 1  8 HIS CE1  C   1.393  -6.970  11.129 1.00 . A B . 589 HIS CE1  1 1 
        4  4498 1 1  8 HIS CG   C   3.300  -6.560  10.103 1.00 . A B . 589 HIS CG   1 1 
        4  4499 1 1  8 HIS H    H   4.653  -5.071  11.622 1.00 . A B . 589 HIS H    1 1 
        4  4500 1 1  8 HIS HA   H   6.620  -5.760   9.662 1.00 . A B . 589 HIS HA   1 1 
        4  4501 1 1  8 HIS HB2  H   4.757  -7.132   8.723 1.00 . A B . 589 HIS HB2  1 1 
        4  4502 1 1  8 HIS HB3  H   5.156  -7.499  10.387 1.00 . A B . 589 HIS HB3  1 1 
        4  4503 1 1  8 HIS HD1  H   3.043  -8.122  11.493 1.00 . A B . 589 HIS HD1  1 1 
        4  4504 1 1  8 HIS HD2  H   2.552  -4.846   8.986 1.00 . A B . 589 HIS HD2  1 1 
        4  4505 1 1  8 HIS HE1  H   0.647  -7.415  11.771 1.00 . A B . 589 HIS HE1  1 1 
        4  4506 1 1  8 HIS HE2  H   0.346  -5.498  10.164 1.00 . A B . 589 HIS HE2  1 1 
        4  4507 1 1  8 HIS N    N   5.444  -4.874  11.092 1.00 . A B . 589 HIS N    1 1 
        4  4508 1 1  8 HIS ND1  N   2.647  -7.368  11.009 1.00 . A B . 589 HIS ND1  1 1 
        4  4509 1 1  8 HIS NE2  N   1.207  -5.932  10.335 1.00 . A B . 589 HIS NE2  1 1 
        4  4510 1 1  8 HIS O    O   5.596  -4.707   7.520 1.00 . A B . 589 HIS O    1 1 
        4  4511 1 1  9 LEU C    C   5.121  -1.901   7.318 1.00 . A B . 590 LEU C    1 1 
        4  4512 1 1  9 LEU CA   C   3.935  -2.553   8.017 1.00 . A B . 590 LEU CA   1 1 
        4  4513 1 1  9 LEU CB   C   3.064  -1.487   8.682 1.00 . A B . 590 LEU CB   1 1 
        4  4514 1 1  9 LEU CD1  C   1.651  -0.713   6.759 1.00 . A B . 590 LEU CD1  1 1 
        4  4515 1 1  9 LEU CD2  C   2.179   0.850   8.638 1.00 . A B . 590 LEU CD2  1 1 
        4  4516 1 1  9 LEU CG   C   2.690  -0.302   7.790 1.00 . A B . 590 LEU CG   1 1 
        4  4517 1 1  9 LEU H    H   4.090  -3.446   9.932 1.00 . A B . 590 LEU H    1 1 
        4  4518 1 1  9 LEU HA   H   3.344  -3.078   7.280 1.00 . A B . 590 LEU HA   1 1 
        4  4519 1 1  9 LEU HB2  H   2.153  -1.957   9.022 1.00 . A B . 590 LEU HB2  1 1 
        4  4520 1 1  9 LEU HB3  H   3.592  -1.105   9.542 1.00 . A B . 590 LEU HB3  1 1 
        4  4521 1 1  9 LEU HD11 H   1.891  -0.265   5.805 1.00 . A B . 590 LEU HD11 1 1 
        4  4522 1 1  9 LEU HD12 H   0.674  -0.378   7.078 1.00 . A B . 590 LEU HD12 1 1 
        4  4523 1 1  9 LEU HD13 H   1.647  -1.789   6.660 1.00 . A B . 590 LEU HD13 1 1 
        4  4524 1 1  9 LEU HD21 H   3.002   1.509   8.877 1.00 . A B . 590 LEU HD21 1 1 
        4  4525 1 1  9 LEU HD22 H   1.751   0.463   9.550 1.00 . A B . 590 LEU HD22 1 1 
        4  4526 1 1  9 LEU HD23 H   1.426   1.395   8.090 1.00 . A B . 590 LEU HD23 1 1 
        4  4527 1 1  9 LEU HG   H   3.569   0.034   7.260 1.00 . A B . 590 LEU HG   1 1 
        4  4528 1 1  9 LEU N    N   4.386  -3.530   9.004 1.00 . A B . 590 LEU N    1 1 
        4  4529 1 1  9 LEU O    O   5.040  -1.527   6.150 1.00 . A B . 590 LEU O    1 1 
        4  4530 1 1 10 ILE C    C   8.268  -2.206   6.749 1.00 . A B . 591 ILE C    1 1 
        4  4531 1 1 10 ILE CA   C   7.419  -1.161   7.480 1.00 . A B . 591 ILE CA   1 1 
        4  4532 1 1 10 ILE CB   C   8.260  -0.459   8.567 1.00 . A B . 591 ILE CB   1 1 
        4  4533 1 1 10 ILE CD1  C   8.203   1.424  10.281 1.00 . A B . 591 ILE CD1  1 1 
        4  4534 1 1 10 ILE CG1  C   7.460   0.691   9.187 1.00 . A B . 591 ILE CG1  1 1 
        4  4535 1 1 10 ILE CG2  C   9.571   0.056   7.987 1.00 . A B . 591 ILE CG2  1 1 
        4  4536 1 1 10 ILE H    H   6.234  -2.071   8.962 1.00 . A B . 591 ILE H    1 1 
        4  4537 1 1 10 ILE HA   H   7.097  -0.416   6.772 1.00 . A B . 591 ILE HA   1 1 
        4  4538 1 1 10 ILE HB   H   8.492  -1.181   9.335 1.00 . A B . 591 ILE HB   1 1 
        4  4539 1 1 10 ILE HD11 H   9.160   0.952  10.445 1.00 . A B . 591 ILE HD11 1 1 
        4  4540 1 1 10 ILE HD12 H   7.625   1.393  11.193 1.00 . A B . 591 ILE HD12 1 1 
        4  4541 1 1 10 ILE HD13 H   8.356   2.453   9.987 1.00 . A B . 591 ILE HD13 1 1 
        4  4542 1 1 10 ILE HG12 H   7.213   1.410   8.413 1.00 . A B . 591 ILE HG12 1 1 
        4  4543 1 1 10 ILE HG13 H   6.545   0.297   9.611 1.00 . A B . 591 ILE HG13 1 1 
        4  4544 1 1 10 ILE HG21 H  10.360  -0.652   8.195 1.00 . A B . 591 ILE HG21 1 1 
        4  4545 1 1 10 ILE HG22 H   9.815   1.009   8.433 1.00 . A B . 591 ILE HG22 1 1 
        4  4546 1 1 10 ILE HG23 H   9.469   0.175   6.918 1.00 . A B . 591 ILE HG23 1 1 
        4  4547 1 1 10 ILE N    N   6.224  -1.761   8.038 1.00 . A B . 591 ILE N    1 1 
        4  4548 1 1 10 ILE O    O   8.986  -1.886   5.804 1.00 . A B . 591 ILE O    1 1 
        4  4549 1 1 11 TYR C    C   8.508  -4.834   5.180 1.00 . A B . 592 TYR C    1 1 
        4  4550 1 1 11 TYR CA   C   8.955  -4.550   6.608 1.00 . A B . 592 TYR CA   1 1 
        4  4551 1 1 11 TYR CB   C   8.858  -5.809   7.488 1.00 . A B . 592 TYR CB   1 1 
        4  4552 1 1 11 TYR CD1  C   7.154  -7.198   6.262 1.00 . A B . 592 TYR CD1  1 1 
        4  4553 1 1 11 TYR CD2  C   9.341  -8.101   6.534 1.00 . A B . 592 TYR CD2  1 1 
        4  4554 1 1 11 TYR CE1  C   6.765  -8.327   5.580 1.00 . A B . 592 TYR CE1  1 1 
        4  4555 1 1 11 TYR CE2  C   8.958  -9.240   5.851 1.00 . A B . 592 TYR CE2  1 1 
        4  4556 1 1 11 TYR CG   C   8.443  -7.063   6.751 1.00 . A B . 592 TYR CG   1 1 
        4  4557 1 1 11 TYR CZ   C   7.668  -9.348   5.375 1.00 . A B . 592 TYR CZ   1 1 
        4  4558 1 1 11 TYR H    H   7.604  -3.648   7.970 1.00 . A B . 592 TYR H    1 1 
        4  4559 1 1 11 TYR HA   H   9.976  -4.240   6.564 1.00 . A B . 592 TYR HA   1 1 
        4  4560 1 1 11 TYR HB2  H   9.823  -5.998   7.935 1.00 . A B . 592 TYR HB2  1 1 
        4  4561 1 1 11 TYR HB3  H   8.137  -5.632   8.273 1.00 . A B . 592 TYR HB3  1 1 
        4  4562 1 1 11 TYR HD1  H   6.446  -6.400   6.423 1.00 . A B . 592 TYR HD1  1 1 
        4  4563 1 1 11 TYR HD2  H  10.349  -8.011   6.910 1.00 . A B . 592 TYR HD2  1 1 
        4  4564 1 1 11 TYR HE1  H   5.758  -8.402   5.208 1.00 . A B . 592 TYR HE1  1 1 
        4  4565 1 1 11 TYR HE2  H   9.668 -10.038   5.692 1.00 . A B . 592 TYR HE2  1 1 
        4  4566 1 1 11 TYR HH   H   7.923 -10.672   4.004 1.00 . A B . 592 TYR HH   1 1 
        4  4567 1 1 11 TYR N    N   8.188  -3.457   7.206 1.00 . A B . 592 TYR N    1 1 
        4  4568 1 1 11 TYR O    O   9.333  -5.093   4.304 1.00 . A B . 592 TYR O    1 1 
        4  4569 1 1 11 TYR OH   O   7.282 -10.478   4.692 1.00 . A B . 592 TYR OH   1 1 
        4  4570 1 1 12 LEU C    C   6.871  -3.787   2.738 1.00 . A B . 593 LEU C    1 1 
        4  4571 1 1 12 LEU CA   C   6.686  -5.026   3.609 1.00 . A B . 593 LEU CA   1 1 
        4  4572 1 1 12 LEU CB   C   5.210  -5.469   3.660 1.00 . A B . 593 LEU CB   1 1 
        4  4573 1 1 12 LEU CD1  C   4.373  -3.202   4.327 1.00 . A B . 593 LEU CD1  1 1 
        4  4574 1 1 12 LEU CD2  C   4.151  -3.951   1.948 1.00 . A B . 593 LEU CD2  1 1 
        4  4575 1 1 12 LEU CG   C   4.153  -4.386   3.407 1.00 . A B . 593 LEU CG   1 1 
        4  4576 1 1 12 LEU H    H   6.602  -4.564   5.676 1.00 . A B . 593 LEU H    1 1 
        4  4577 1 1 12 LEU HA   H   7.270  -5.828   3.183 1.00 . A B . 593 LEU HA   1 1 
        4  4578 1 1 12 LEU HB2  H   5.070  -6.244   2.923 1.00 . A B . 593 LEU HB2  1 1 
        4  4579 1 1 12 LEU HB3  H   5.025  -5.893   4.635 1.00 . A B . 593 LEU HB3  1 1 
        4  4580 1 1 12 LEU HD11 H   3.427  -2.895   4.748 1.00 . A B . 593 LEU HD11 1 1 
        4  4581 1 1 12 LEU HD12 H   4.803  -2.385   3.767 1.00 . A B . 593 LEU HD12 1 1 
        4  4582 1 1 12 LEU HD13 H   5.045  -3.488   5.123 1.00 . A B . 593 LEU HD13 1 1 
        4  4583 1 1 12 LEU HD21 H   4.736  -4.645   1.363 1.00 . A B . 593 LEU HD21 1 1 
        4  4584 1 1 12 LEU HD22 H   4.580  -2.964   1.867 1.00 . A B . 593 LEU HD22 1 1 
        4  4585 1 1 12 LEU HD23 H   3.136  -3.933   1.578 1.00 . A B . 593 LEU HD23 1 1 
        4  4586 1 1 12 LEU HG   H   3.181  -4.792   3.630 1.00 . A B . 593 LEU HG   1 1 
        4  4587 1 1 12 LEU N    N   7.211  -4.780   4.944 1.00 . A B . 593 LEU N    1 1 
        4  4588 1 1 12 LEU O    O   6.822  -3.860   1.513 1.00 . A B . 593 LEU O    1 1 
        4  4589 1 1 13 GLU C    C   8.539  -1.440   1.809 1.00 . A B . 594 GLU C    1 1 
        4  4590 1 1 13 GLU CA   C   7.280  -1.400   2.669 1.00 . A B . 594 GLU CA   1 1 
        4  4591 1 1 13 GLU CB   C   7.363  -0.242   3.655 1.00 . A B . 594 GLU CB   1 1 
        4  4592 1 1 13 GLU CD   C   7.947   2.187   4.038 1.00 . A B . 594 GLU CD   1 1 
        4  4593 1 1 13 GLU CG   C   7.739   1.087   3.016 1.00 . A B . 594 GLU CG   1 1 
        4  4594 1 1 13 GLU H    H   7.113  -2.648   4.362 1.00 . A B . 594 GLU H    1 1 
        4  4595 1 1 13 GLU HA   H   6.434  -1.255   2.042 1.00 . A B . 594 GLU HA   1 1 
        4  4596 1 1 13 GLU HB2  H   6.406  -0.127   4.141 1.00 . A B . 594 GLU HB2  1 1 
        4  4597 1 1 13 GLU HB3  H   8.099  -0.483   4.389 1.00 . A B . 594 GLU HB3  1 1 
        4  4598 1 1 13 GLU HG2  H   8.655   0.955   2.460 1.00 . A B . 594 GLU HG2  1 1 
        4  4599 1 1 13 GLU HG3  H   6.950   1.384   2.342 1.00 . A B . 594 GLU HG3  1 1 
        4  4600 1 1 13 GLU N    N   7.085  -2.649   3.383 1.00 . A B . 594 GLU N    1 1 
        4  4601 1 1 13 GLU O    O   8.595  -0.827   0.742 1.00 . A B . 594 GLU O    1 1 
        4  4602 1 1 13 GLU OE1  O   8.403   1.879   5.158 1.00 . A B . 594 GLU OE1  1 1 
        4  4603 1 1 13 GLU OE2  O   7.654   3.358   3.717 1.00 . A B . 594 GLU OE2  1 1 
        4  4604 1 1 14 GLU C    C  10.786  -3.191   0.413 1.00 . A B . 595 GLU C    1 1 
        4  4605 1 1 14 GLU CA   C  10.832  -2.232   1.595 1.00 . A B . 595 GLU CA   1 1 
        4  4606 1 1 14 GLU CB   C  11.945  -2.642   2.564 1.00 . A B . 595 GLU CB   1 1 
        4  4607 1 1 14 GLU CD   C  12.806  -4.403   4.156 1.00 . A B . 595 GLU CD   1 1 
        4  4608 1 1 14 GLU CG   C  11.597  -3.838   3.434 1.00 . A B . 595 GLU CG   1 1 
        4  4609 1 1 14 GLU H    H   9.450  -2.582   3.162 1.00 . A B . 595 GLU H    1 1 
        4  4610 1 1 14 GLU HA   H  11.053  -1.257   1.220 1.00 . A B . 595 GLU HA   1 1 
        4  4611 1 1 14 GLU HB2  H  12.830  -2.883   1.995 1.00 . A B . 595 GLU HB2  1 1 
        4  4612 1 1 14 GLU HB3  H  12.161  -1.806   3.213 1.00 . A B . 595 GLU HB3  1 1 
        4  4613 1 1 14 GLU HG2  H  10.870  -3.532   4.170 1.00 . A B . 595 GLU HG2  1 1 
        4  4614 1 1 14 GLU HG3  H  11.175  -4.612   2.811 1.00 . A B . 595 GLU HG3  1 1 
        4  4615 1 1 14 GLU N    N   9.555  -2.139   2.297 1.00 . A B . 595 GLU N    1 1 
        4  4616 1 1 14 GLU O    O  11.292  -2.881  -0.666 1.00 . A B . 595 GLU O    1 1 
        4  4617 1 1 14 GLU OE1  O  13.876  -4.517   3.523 1.00 . A B . 595 GLU OE1  1 1 
        4  4618 1 1 14 GLU OE2  O  12.681  -4.731   5.354 1.00 . A B . 595 GLU OE2  1 1 
        4  4619 1 1 15 ILE C    C   9.543  -4.765  -1.736 1.00 . A B . 596 ILE C    1 1 
        4  4620 1 1 15 ILE CA   C  10.093  -5.357  -0.448 1.00 . A B . 596 ILE CA   1 1 
        4  4621 1 1 15 ILE CB   C   9.194  -6.539  -0.037 1.00 . A B . 596 ILE CB   1 1 
        4  4622 1 1 15 ILE CD1  C   6.689  -6.920  -0.034 1.00 . A B . 596 ILE CD1  1 1 
        4  4623 1 1 15 ILE CG1  C   7.827  -6.028   0.396 1.00 . A B . 596 ILE CG1  1 1 
        4  4624 1 1 15 ILE CG2  C   9.842  -7.346   1.076 1.00 . A B . 596 ILE CG2  1 1 
        4  4625 1 1 15 ILE H    H   9.811  -4.539   1.501 1.00 . A B . 596 ILE H    1 1 
        4  4626 1 1 15 ILE HA   H  11.081  -5.728  -0.638 1.00 . A B . 596 ILE HA   1 1 
        4  4627 1 1 15 ILE HB   H   9.065  -7.184  -0.893 1.00 . A B . 596 ILE HB   1 1 
        4  4628 1 1 15 ILE HD11 H   7.050  -7.644  -0.750 1.00 . A B . 596 ILE HD11 1 1 
        4  4629 1 1 15 ILE HD12 H   5.913  -6.320  -0.489 1.00 . A B . 596 ILE HD12 1 1 
        4  4630 1 1 15 ILE HD13 H   6.288  -7.435   0.827 1.00 . A B . 596 ILE HD13 1 1 
        4  4631 1 1 15 ILE HG12 H   7.801  -5.950   1.469 1.00 . A B . 596 ILE HG12 1 1 
        4  4632 1 1 15 ILE HG13 H   7.663  -5.052  -0.037 1.00 . A B . 596 ILE HG13 1 1 
        4  4633 1 1 15 ILE HG21 H  10.527  -6.717   1.625 1.00 . A B . 596 ILE HG21 1 1 
        4  4634 1 1 15 ILE HG22 H  10.380  -8.179   0.650 1.00 . A B . 596 ILE HG22 1 1 
        4  4635 1 1 15 ILE HG23 H   9.077  -7.715   1.745 1.00 . A B . 596 ILE HG23 1 1 
        4  4636 1 1 15 ILE N    N  10.190  -4.351   0.616 1.00 . A B . 596 ILE N    1 1 
        4  4637 1 1 15 ILE O    O   9.812  -5.260  -2.830 1.00 . A B . 596 ILE O    1 1 
        4  4638 1 1 16 LEU C    C   9.120  -2.194  -3.490 1.00 . A B . 597 LEU C    1 1 
        4  4639 1 1 16 LEU CA   C   8.141  -3.045  -2.717 1.00 . A B . 597 LEU CA   1 1 
        4  4640 1 1 16 LEU CB   C   7.006  -2.167  -2.207 1.00 . A B . 597 LEU CB   1 1 
        4  4641 1 1 16 LEU CD1  C   5.902  -1.618  -4.400 1.00 . A B . 597 LEU CD1  1 1 
        4  4642 1 1 16 LEU CD2  C   5.612  -0.101  -2.438 1.00 . A B . 597 LEU CD2  1 1 
        4  4643 1 1 16 LEU CG   C   6.557  -1.048  -3.155 1.00 . A B . 597 LEU CG   1 1 
        4  4644 1 1 16 LEU H    H   8.580  -3.385  -0.686 1.00 . A B . 597 LEU H    1 1 
        4  4645 1 1 16 LEU HA   H   7.738  -3.782  -3.376 1.00 . A B . 597 LEU HA   1 1 
        4  4646 1 1 16 LEU HB2  H   6.160  -2.806  -1.995 1.00 . A B . 597 LEU HB2  1 1 
        4  4647 1 1 16 LEU HB3  H   7.345  -1.705  -1.283 1.00 . A B . 597 LEU HB3  1 1 
        4  4648 1 1 16 LEU HD11 H   5.868  -2.692  -4.327 1.00 . A B . 597 LEU HD11 1 1 
        4  4649 1 1 16 LEU HD12 H   6.476  -1.335  -5.270 1.00 . A B . 597 LEU HD12 1 1 
        4  4650 1 1 16 LEU HD13 H   4.898  -1.230  -4.491 1.00 . A B . 597 LEU HD13 1 1 
        4  4651 1 1 16 LEU HD21 H   4.918   0.321  -3.149 1.00 . A B . 597 LEU HD21 1 1 
        4  4652 1 1 16 LEU HD22 H   6.181   0.690  -1.975 1.00 . A B . 597 LEU HD22 1 1 
        4  4653 1 1 16 LEU HD23 H   5.065  -0.644  -1.681 1.00 . A B . 597 LEU HD23 1 1 
        4  4654 1 1 16 LEU HG   H   7.425  -0.480  -3.470 1.00 . A B . 597 LEU HG   1 1 
        4  4655 1 1 16 LEU N    N   8.761  -3.716  -1.588 1.00 . A B . 597 LEU N    1 1 
        4  4656 1 1 16 LEU O    O   9.610  -2.576  -4.553 1.00 . A B . 597 LEU O    1 1 
        4  4657 1 1 17 VAL C    C  11.044   0.678  -2.546 1.00 . A B . 598 VAL C    1 1 
        4  4658 1 1 17 VAL CA   C  10.222  -0.058  -3.584 1.00 . A B . 598 VAL CA   1 1 
        4  4659 1 1 17 VAL CB   C   9.403   0.960  -4.401 1.00 . A B . 598 VAL CB   1 1 
        4  4660 1 1 17 VAL CG1  C   8.591   0.268  -5.490 1.00 . A B . 598 VAL CG1  1 1 
        4  4661 1 1 17 VAL CG2  C   8.488   1.759  -3.483 1.00 . A B . 598 VAL CG2  1 1 
        4  4662 1 1 17 VAL H    H   8.908  -0.782  -2.122 1.00 . A B . 598 VAL H    1 1 
        4  4663 1 1 17 VAL HA   H  10.873  -0.586  -4.246 1.00 . A B . 598 VAL HA   1 1 
        4  4664 1 1 17 VAL HB   H  10.086   1.639  -4.874 1.00 . A B . 598 VAL HB   1 1 
        4  4665 1 1 17 VAL HG11 H   7.536   0.370  -5.273 1.00 . A B . 598 VAL HG11 1 1 
        4  4666 1 1 17 VAL HG12 H   8.852  -0.778  -5.526 1.00 . A B . 598 VAL HG12 1 1 
        4  4667 1 1 17 VAL HG13 H   8.807   0.725  -6.444 1.00 . A B . 598 VAL HG13 1 1 
        4  4668 1 1 17 VAL HG21 H   8.158   1.126  -2.671 1.00 . A B . 598 VAL HG21 1 1 
        4  4669 1 1 17 VAL HG22 H   7.632   2.104  -4.042 1.00 . A B . 598 VAL HG22 1 1 
        4  4670 1 1 17 VAL HG23 H   9.027   2.606  -3.086 1.00 . A B . 598 VAL HG23 1 1 
        4  4671 1 1 17 VAL N    N   9.356  -1.017  -2.956 1.00 . A B . 598 VAL N    1 1 
        4  4672 1 1 17 VAL O    O  11.395   1.845  -2.722 1.00 . A B . 598 VAL O    1 1 
        4  4673 1 1 18 ARG C    C  13.078  -0.436   0.227 1.00 . A B . 599 ARG C    1 1 
        4  4674 1 1 18 ARG CA   C  12.116   0.576  -0.386 1.00 . A B . 599 ARG CA   1 1 
        4  4675 1 1 18 ARG CB   C  11.189   1.154   0.686 1.00 . A B . 599 ARG CB   1 1 
        4  4676 1 1 18 ARG CD   C  10.175   3.286   1.552 1.00 . A B . 599 ARG CD   1 1 
        4  4677 1 1 18 ARG CG   C  10.630   2.519   0.320 1.00 . A B . 599 ARG CG   1 1 
        4  4678 1 1 18 ARG CZ   C  12.093   4.798   1.882 1.00 . A B . 599 ARG CZ   1 1 
        4  4679 1 1 18 ARG H    H  11.029  -0.937  -1.382 1.00 . A B . 599 ARG H    1 1 
        4  4680 1 1 18 ARG HA   H  12.682   1.376  -0.814 1.00 . A B . 599 ARG HA   1 1 
        4  4681 1 1 18 ARG HB2  H  10.361   0.479   0.834 1.00 . A B . 599 ARG HB2  1 1 
        4  4682 1 1 18 ARG HB3  H  11.739   1.249   1.610 1.00 . A B . 599 ARG HB3  1 1 
        4  4683 1 1 18 ARG HD2  H   9.547   4.106   1.237 1.00 . A B . 599 ARG HD2  1 1 
        4  4684 1 1 18 ARG HD3  H   9.607   2.621   2.185 1.00 . A B . 599 ARG HD3  1 1 
        4  4685 1 1 18 ARG HE   H  11.481   3.423   3.193 1.00 . A B . 599 ARG HE   1 1 
        4  4686 1 1 18 ARG HG2  H  11.397   3.088  -0.181 1.00 . A B . 599 ARG HG2  1 1 
        4  4687 1 1 18 ARG HG3  H   9.788   2.385  -0.344 1.00 . A B . 599 ARG HG3  1 1 
        4  4688 1 1 18 ARG HH11 H  11.127   5.042   0.122 1.00 . A B . 599 ARG HH11 1 1 
        4  4689 1 1 18 ARG HH12 H  12.479   6.092   0.378 1.00 . A B . 599 ARG HH12 1 1 
        4  4690 1 1 18 ARG HH21 H  13.259   4.804   3.532 1.00 . A B . 599 ARG HH21 1 1 
        4  4691 1 1 18 ARG HH22 H  13.690   5.957   2.315 1.00 . A B . 599 ARG HH22 1 1 
        4  4692 1 1 18 ARG N    N  11.341  -0.013  -1.460 1.00 . A B . 599 ARG N    1 1 
        4  4693 1 1 18 ARG NE   N  11.303   3.817   2.313 1.00 . A B . 599 ARG NE   1 1 
        4  4694 1 1 18 ARG NH1  N  11.882   5.356   0.696 1.00 . A B . 599 ARG NH1  1 1 
        4  4695 1 1 18 ARG NH2  N  13.096   5.221   2.639 1.00 . A B . 599 ARG NH2  1 1 
        4  4696 1 1 18 ARG O    O  13.238  -0.496   1.447 1.00 . A B . 599 ARG O    1 1 
        4  4697 1 1 19 VAL C    C  15.828  -1.599   0.582 1.00 . A B . 600 VAL C    1 1 
        4  4698 1 1 19 VAL CA   C  14.665  -2.238  -0.170 1.00 . A B . 600 VAL CA   1 1 
        4  4699 1 1 19 VAL CB   C  15.220  -3.061  -1.346 1.00 . A B . 600 VAL CB   1 1 
        4  4700 1 1 19 VAL CG1  C  14.163  -4.016  -1.877 1.00 . A B . 600 VAL CG1  1 1 
        4  4701 1 1 19 VAL CG2  C  15.722  -2.142  -2.450 1.00 . A B . 600 VAL CG2  1 1 
        4  4702 1 1 19 VAL H    H  13.548  -1.132  -1.586 1.00 . A B . 600 VAL H    1 1 
        4  4703 1 1 19 VAL HA   H  14.142  -2.909   0.498 1.00 . A B . 600 VAL HA   1 1 
        4  4704 1 1 19 VAL HB   H  16.055  -3.647  -0.987 1.00 . A B . 600 VAL HB   1 1 
        4  4705 1 1 19 VAL HG11 H  14.643  -4.856  -2.357 1.00 . A B . 600 VAL HG11 1 1 
        4  4706 1 1 19 VAL HG12 H  13.539  -3.500  -2.594 1.00 . A B . 600 VAL HG12 1 1 
        4  4707 1 1 19 VAL HG13 H  13.553  -4.369  -1.058 1.00 . A B . 600 VAL HG13 1 1 
        4  4708 1 1 19 VAL HG21 H  16.321  -2.711  -3.146 1.00 . A B . 600 VAL HG21 1 1 
        4  4709 1 1 19 VAL HG22 H  16.322  -1.356  -2.018 1.00 . A B . 600 VAL HG22 1 1 
        4  4710 1 1 19 VAL HG23 H  14.881  -1.710  -2.969 1.00 . A B . 600 VAL HG23 1 1 
        4  4711 1 1 19 VAL N    N  13.717  -1.228  -0.626 1.00 . A B . 600 VAL N    1 1 
        4  4712 1 1 19 VAL O    O  16.070  -0.391   0.378 1.00 . A B . 600 VAL O    1 1 
        4  4713 1 1 19 VAL OXT  O  16.486  -2.312   1.368 1.00 . A B . 600 VAL OXT  1 1 
        4  4714 2 2  1 ASP C    C -16.338  -4.603  -1.057 1.00 . B A . 451 ASP C    1 1 
        4  4715 2 2  1 ASP CA   C -17.519  -5.130  -0.247 1.00 . B A . 451 ASP CA   1 1 
        4  4716 2 2  1 ASP CB   C -18.831  -4.860  -0.982 1.00 . B A . 451 ASP CB   1 1 
        4  4717 2 2  1 ASP CG   C -19.592  -6.133  -1.294 1.00 . B A . 451 ASP CG   1 1 
        4  4718 2 2  1 ASP H1   H -17.423  -3.469   0.962 1.00 . B A . 451 ASP H1   1 1 
        4  4719 2 2  1 ASP H2   H -16.844  -4.914   1.683 1.00 . B A . 451 ASP H2   1 1 
        4  4720 2 2  1 ASP H3   H -18.530  -4.669   1.484 1.00 . B A . 451 ASP H3   1 1 
        4  4721 2 2  1 ASP HA   H -17.407  -6.191  -0.112 1.00 . B A . 451 ASP HA   1 1 
        4  4722 2 2  1 ASP HB2  H -19.455  -4.232  -0.364 1.00 . B A . 451 ASP HB2  1 1 
        4  4723 2 2  1 ASP HB3  H -18.616  -4.352  -1.912 1.00 . B A . 451 ASP HB3  1 1 
        4  4724 2 2  1 ASP N    N -17.585  -4.488   1.091 1.00 . B A . 451 ASP N    1 1 
        4  4725 2 2  1 ASP O    O -16.484  -3.682  -1.859 1.00 . B A . 451 ASP O    1 1 
        4  4726 2 2  1 ASP OD1  O -19.278  -6.777  -2.316 1.00 . B A . 451 ASP OD1  1 1 
        4  4727 2 2  1 ASP OD2  O -20.503  -6.484  -0.516 1.00 . B A . 451 ASP OD2  1 1 
        4  4728 2 2  2 VAL C    C -12.812  -5.750  -1.270 1.00 . B A . 452 VAL C    1 1 
        4  4729 2 2  2 VAL CA   C -13.963  -4.788  -1.548 1.00 . B A . 452 VAL CA   1 1 
        4  4730 2 2  2 VAL CB   C -13.540  -3.355  -1.160 1.00 . B A . 452 VAL CB   1 1 
        4  4731 2 2  2 VAL CG1  C -13.268  -3.260   0.334 1.00 . B A . 452 VAL CG1  1 1 
        4  4732 2 2  2 VAL CG2  C -12.324  -2.915  -1.962 1.00 . B A . 452 VAL CG2  1 1 
        4  4733 2 2  2 VAL H    H -15.114  -5.923  -0.189 1.00 . B A . 452 VAL H    1 1 
        4  4734 2 2  2 VAL HA   H -14.180  -4.802  -2.602 1.00 . B A . 452 VAL HA   1 1 
        4  4735 2 2  2 VAL HB   H -14.358  -2.688  -1.394 1.00 . B A . 452 VAL HB   1 1 
        4  4736 2 2  2 VAL HG11 H -13.781  -2.400   0.738 1.00 . B A . 452 VAL HG11 1 1 
        4  4737 2 2  2 VAL HG12 H -12.207  -3.157   0.502 1.00 . B A . 452 VAL HG12 1 1 
        4  4738 2 2  2 VAL HG13 H -13.625  -4.155   0.824 1.00 . B A . 452 VAL HG13 1 1 
        4  4739 2 2  2 VAL HG21 H -12.159  -1.857  -1.814 1.00 . B A . 452 VAL HG21 1 1 
        4  4740 2 2  2 VAL HG22 H -12.494  -3.109  -3.010 1.00 . B A . 452 VAL HG22 1 1 
        4  4741 2 2  2 VAL HG23 H -11.455  -3.465  -1.631 1.00 . B A . 452 VAL HG23 1 1 
        4  4742 2 2  2 VAL N    N -15.168  -5.195  -0.839 1.00 . B A . 452 VAL N    1 1 
        4  4743 2 2  2 VAL O    O -12.831  -6.485  -0.284 1.00 . B A . 452 VAL O    1 1 
        4  4744 2 2  3 GLN C    C  -9.406  -5.990  -2.588 1.00 . B A . 453 GLN C    1 1 
        4  4745 2 2  3 GLN CA   C -10.659  -6.625  -1.992 1.00 . B A . 453 GLN CA   1 1 
        4  4746 2 2  3 GLN CB   C -10.916  -7.985  -2.644 1.00 . B A . 453 GLN CB   1 1 
        4  4747 2 2  3 GLN CD   C -12.588  -9.581  -3.667 1.00 . B A . 453 GLN CD   1 1 
        4  4748 2 2  3 GLN CG   C -12.345  -8.185  -3.126 1.00 . B A . 453 GLN CG   1 1 
        4  4749 2 2  3 GLN H    H -11.854  -5.142  -2.917 1.00 . B A . 453 GLN H    1 1 
        4  4750 2 2  3 GLN HA   H -10.499  -6.775  -0.939 1.00 . B A . 453 GLN HA   1 1 
        4  4751 2 2  3 GLN HB2  H -10.257  -8.091  -3.488 1.00 . B A . 453 GLN HB2  1 1 
        4  4752 2 2  3 GLN HB3  H -10.691  -8.762  -1.927 1.00 . B A . 453 GLN HB3  1 1 
        4  4753 2 2  3 GLN HE21 H -12.926  -8.840  -5.483 1.00 . B A . 453 GLN HE21 1 1 
        4  4754 2 2  3 GLN HE22 H -13.046 -10.566  -5.334 1.00 . B A . 453 GLN HE22 1 1 
        4  4755 2 2  3 GLN HG2  H -13.015  -8.013  -2.298 1.00 . B A . 453 GLN HG2  1 1 
        4  4756 2 2  3 GLN HG3  H -12.550  -7.470  -3.908 1.00 . B A . 453 GLN HG3  1 1 
        4  4757 2 2  3 GLN N    N -11.813  -5.746  -2.146 1.00 . B A . 453 GLN N    1 1 
        4  4758 2 2  3 GLN NE2  N -12.884  -9.672  -4.958 1.00 . B A . 453 GLN NE2  1 1 
        4  4759 2 2  3 GLN O    O  -9.441  -5.435  -3.687 1.00 . B A . 453 GLN O    1 1 
        4  4760 2 2  3 GLN OE1  O -12.513 -10.565  -2.931 1.00 . B A . 453 GLN OE1  1 1 
        4  4761 2 2  4 VAL C    C  -6.499  -6.288  -3.505 1.00 . B A . 454 VAL C    1 1 
        4  4762 2 2  4 VAL CA   C  -7.035  -5.516  -2.315 1.00 . B A . 454 VAL CA   1 1 
        4  4763 2 2  4 VAL CB   C  -5.988  -5.505  -1.185 1.00 . B A . 454 VAL CB   1 1 
        4  4764 2 2  4 VAL CG1  C  -4.571  -5.372  -1.732 1.00 . B A . 454 VAL CG1  1 1 
        4  4765 2 2  4 VAL CG2  C  -6.300  -4.378  -0.228 1.00 . B A . 454 VAL CG2  1 1 
        4  4766 2 2  4 VAL H    H  -8.334  -6.534  -0.991 1.00 . B A . 454 VAL H    1 1 
        4  4767 2 2  4 VAL HA   H  -7.217  -4.494  -2.616 1.00 . B A . 454 VAL HA   1 1 
        4  4768 2 2  4 VAL HB   H  -6.058  -6.437  -0.645 1.00 . B A . 454 VAL HB   1 1 
        4  4769 2 2  4 VAL HG11 H  -4.579  -4.733  -2.602 1.00 . B A . 454 VAL HG11 1 1 
        4  4770 2 2  4 VAL HG12 H  -4.198  -6.348  -2.005 1.00 . B A . 454 VAL HG12 1 1 
        4  4771 2 2  4 VAL HG13 H  -3.932  -4.943  -0.975 1.00 . B A . 454 VAL HG13 1 1 
        4  4772 2 2  4 VAL HG21 H  -6.113  -4.701   0.783 1.00 . B A . 454 VAL HG21 1 1 
        4  4773 2 2  4 VAL HG22 H  -7.339  -4.101  -0.335 1.00 . B A . 454 VAL HG22 1 1 
        4  4774 2 2  4 VAL HG23 H  -5.675  -3.530  -0.460 1.00 . B A . 454 VAL HG23 1 1 
        4  4775 2 2  4 VAL N    N  -8.299  -6.078  -1.857 1.00 . B A . 454 VAL N    1 1 
        4  4776 2 2  4 VAL O    O  -6.126  -7.456  -3.387 1.00 . B A . 454 VAL O    1 1 
        4  4777 2 2  5 THR C    C  -5.001  -5.414  -6.615 1.00 . B A . 455 THR C    1 1 
        4  4778 2 2  5 THR CA   C  -5.994  -6.271  -5.865 1.00 . B A . 455 THR CA   1 1 
        4  4779 2 2  5 THR CB   C  -7.167  -6.605  -6.769 1.00 . B A . 455 THR CB   1 1 
        4  4780 2 2  5 THR CG2  C  -8.021  -7.703  -6.191 1.00 . B A . 455 THR CG2  1 1 
        4  4781 2 2  5 THR H    H  -6.791  -4.708  -4.691 1.00 . B A . 455 THR H    1 1 
        4  4782 2 2  5 THR HA   H  -5.508  -7.191  -5.580 1.00 . B A . 455 THR HA   1 1 
        4  4783 2 2  5 THR HB   H  -6.793  -6.931  -7.734 1.00 . B A . 455 THR HB   1 1 
        4  4784 2 2  5 THR HG1  H  -8.365  -5.195  -6.125 1.00 . B A . 455 THR HG1  1 1 
        4  4785 2 2  5 THR HG21 H  -8.975  -7.724  -6.693 1.00 . B A . 455 THR HG21 1 1 
        4  4786 2 2  5 THR HG22 H  -8.170  -7.514  -5.132 1.00 . B A . 455 THR HG22 1 1 
        4  4787 2 2  5 THR HG23 H  -7.519  -8.651  -6.320 1.00 . B A . 455 THR HG23 1 1 
        4  4788 2 2  5 THR N    N  -6.473  -5.634  -4.655 1.00 . B A . 455 THR N    1 1 
        4  4789 2 2  5 THR O    O  -4.866  -4.217  -6.367 1.00 . B A . 455 THR O    1 1 
        4  4790 2 2  5 THR OG1  O  -7.991  -5.468  -6.965 1.00 . B A . 455 THR OG1  1 1 
        4  4791 2 2  6 GLU C    C  -3.995  -4.286  -9.193 1.00 . B A . 456 GLU C    1 1 
        4  4792 2 2  6 GLU CA   C  -3.345  -5.391  -8.381 1.00 . B A . 456 GLU CA   1 1 
        4  4793 2 2  6 GLU CB   C  -2.719  -6.418  -9.312 1.00 . B A . 456 GLU CB   1 1 
        4  4794 2 2  6 GLU CD   C  -0.819  -8.029  -9.724 1.00 . B A . 456 GLU CD   1 1 
        4  4795 2 2  6 GLU CG   C  -1.483  -7.090  -8.735 1.00 . B A . 456 GLU CG   1 1 
        4  4796 2 2  6 GLU H    H  -4.498  -7.003  -7.696 1.00 . B A . 456 GLU H    1 1 
        4  4797 2 2  6 GLU HA   H  -2.583  -4.969  -7.752 1.00 . B A . 456 GLU HA   1 1 
        4  4798 2 2  6 GLU HB2  H  -3.453  -7.185  -9.519 1.00 . B A . 456 GLU HB2  1 1 
        4  4799 2 2  6 GLU HB3  H  -2.456  -5.934 -10.234 1.00 . B A . 456 GLU HB3  1 1 
        4  4800 2 2  6 GLU HG2  H  -0.770  -6.330  -8.444 1.00 . B A . 456 GLU HG2  1 1 
        4  4801 2 2  6 GLU HG3  H  -1.776  -7.660  -7.862 1.00 . B A . 456 GLU HG3  1 1 
        4  4802 2 2  6 GLU N    N  -4.323  -6.051  -7.550 1.00 . B A . 456 GLU N    1 1 
        4  4803 2 2  6 GLU O    O  -3.555  -3.139  -9.172 1.00 . B A . 456 GLU O    1 1 
        4  4804 2 2  6 GLU OE1  O  -0.089  -7.538 -10.611 1.00 . B A . 456 GLU OE1  1 1 
        4  4805 2 2  6 GLU OE2  O  -1.031  -9.255  -9.613 1.00 . B A . 456 GLU OE2  1 1 
        4  4806 2 2  7 ASP C    C  -6.332  -2.538  -9.967 1.00 . B A . 457 ASP C    1 1 
        4  4807 2 2  7 ASP CA   C  -5.774  -3.718 -10.760 1.00 . B A . 457 ASP CA   1 1 
        4  4808 2 2  7 ASP CB   C  -6.910  -4.440 -11.482 1.00 . B A . 457 ASP CB   1 1 
        4  4809 2 2  7 ASP CG   C  -6.752  -4.408 -12.990 1.00 . B A . 457 ASP CG   1 1 
        4  4810 2 2  7 ASP H    H  -5.329  -5.597  -9.876 1.00 . B A . 457 ASP H    1 1 
        4  4811 2 2  7 ASP HA   H  -5.089  -3.341 -11.493 1.00 . B A . 457 ASP HA   1 1 
        4  4812 2 2  7 ASP HB2  H  -6.929  -5.470 -11.163 1.00 . B A . 457 ASP HB2  1 1 
        4  4813 2 2  7 ASP HB3  H  -7.846  -3.969 -11.227 1.00 . B A . 457 ASP HB3  1 1 
        4  4814 2 2  7 ASP N    N  -5.043  -4.657  -9.912 1.00 . B A . 457 ASP N    1 1 
        4  4815 2 2  7 ASP O    O  -6.516  -1.448 -10.508 1.00 . B A . 457 ASP O    1 1 
        4  4816 2 2  7 ASP OD1  O  -6.891  -3.316 -13.579 1.00 . B A . 457 ASP OD1  1 1 
        4  4817 2 2  7 ASP OD2  O  -6.488  -5.476 -13.582 1.00 . B A . 457 ASP OD2  1 1 
        4  4818 2 2  8 ALA C    C  -6.106  -0.686  -7.460 1.00 . B A . 458 ALA C    1 1 
        4  4819 2 2  8 ALA CA   C  -7.159  -1.720  -7.835 1.00 . B A . 458 ALA CA   1 1 
        4  4820 2 2  8 ALA CB   C  -7.768  -2.332  -6.579 1.00 . B A . 458 ALA CB   1 1 
        4  4821 2 2  8 ALA H    H  -6.450  -3.651  -8.324 1.00 . B A . 458 ALA H    1 1 
        4  4822 2 2  8 ALA HA   H  -7.947  -1.224  -8.384 1.00 . B A . 458 ALA HA   1 1 
        4  4823 2 2  8 ALA HB1  H  -7.298  -3.283  -6.377 1.00 . B A . 458 ALA HB1  1 1 
        4  4824 2 2  8 ALA HB2  H  -8.827  -2.478  -6.727 1.00 . B A . 458 ALA HB2  1 1 
        4  4825 2 2  8 ALA HB3  H  -7.610  -1.669  -5.740 1.00 . B A . 458 ALA HB3  1 1 
        4  4826 2 2  8 ALA N    N  -6.609  -2.763  -8.693 1.00 . B A . 458 ALA N    1 1 
        4  4827 2 2  8 ALA O    O  -6.399   0.506  -7.384 1.00 . B A . 458 ALA O    1 1 
        4  4828 2 2  9 VAL C    C  -3.395   0.637  -8.025 1.00 . B A . 459 VAL C    1 1 
        4  4829 2 2  9 VAL CA   C  -3.814  -0.228  -6.847 1.00 . B A . 459 VAL CA   1 1 
        4  4830 2 2  9 VAL CB   C  -2.590  -0.967  -6.284 1.00 . B A . 459 VAL CB   1 1 
        4  4831 2 2  9 VAL CG1  C  -1.611   0.028  -5.680 1.00 . B A . 459 VAL CG1  1 1 
        4  4832 2 2  9 VAL CG2  C  -3.018  -1.995  -5.247 1.00 . B A . 459 VAL CG2  1 1 
        4  4833 2 2  9 VAL H    H  -4.699  -2.098  -7.284 1.00 . B A . 459 VAL H    1 1 
        4  4834 2 2  9 VAL HA   H  -4.197   0.414  -6.079 1.00 . B A . 459 VAL HA   1 1 
        4  4835 2 2  9 VAL HB   H  -2.098  -1.484  -7.095 1.00 . B A . 459 VAL HB   1 1 
        4  4836 2 2  9 VAL HG11 H  -0.726  -0.492  -5.344 1.00 . B A . 459 VAL HG11 1 1 
        4  4837 2 2  9 VAL HG12 H  -2.077   0.527  -4.843 1.00 . B A . 459 VAL HG12 1 1 
        4  4838 2 2  9 VAL HG13 H  -1.337   0.761  -6.426 1.00 . B A . 459 VAL HG13 1 1 
        4  4839 2 2  9 VAL HG21 H  -3.898  -1.641  -4.730 1.00 . B A . 459 VAL HG21 1 1 
        4  4840 2 2  9 VAL HG22 H  -2.218  -2.144  -4.535 1.00 . B A . 459 VAL HG22 1 1 
        4  4841 2 2  9 VAL HG23 H  -3.240  -2.929  -5.737 1.00 . B A . 459 VAL HG23 1 1 
        4  4842 2 2  9 VAL N    N  -4.883  -1.139  -7.218 1.00 . B A . 459 VAL N    1 1 
        4  4843 2 2  9 VAL O    O  -3.115   1.823  -7.865 1.00 . B A . 459 VAL O    1 1 
        4  4844 2 2 10 ARG C    C  -3.859   2.045 -10.533 1.00 . B A . 460 ARG C    1 1 
        4  4845 2 2 10 ARG CA   C  -3.014   0.781 -10.425 1.00 . B A . 460 ARG CA   1 1 
        4  4846 2 2 10 ARG CB   C  -3.224  -0.075 -11.679 1.00 . B A . 460 ARG CB   1 1 
        4  4847 2 2 10 ARG CD   C  -1.293  -1.585 -11.099 1.00 . B A . 460 ARG CD   1 1 
        4  4848 2 2 10 ARG CG   C  -2.744  -1.512 -11.546 1.00 . B A . 460 ARG CG   1 1 
        4  4849 2 2 10 ARG CZ   C  -0.321  -3.329 -12.543 1.00 . B A . 460 ARG CZ   1 1 
        4  4850 2 2 10 ARG H    H  -3.629  -0.893  -9.275 1.00 . B A . 460 ARG H    1 1 
        4  4851 2 2 10 ARG HA   H  -1.972   1.057 -10.351 1.00 . B A . 460 ARG HA   1 1 
        4  4852 2 2 10 ARG HB2  H  -4.278  -0.095 -11.911 1.00 . B A . 460 ARG HB2  1 1 
        4  4853 2 2 10 ARG HB3  H  -2.695   0.382 -12.502 1.00 . B A . 460 ARG HB3  1 1 
        4  4854 2 2 10 ARG HD2  H  -0.974  -0.598 -10.795 1.00 . B A . 460 ARG HD2  1 1 
        4  4855 2 2 10 ARG HD3  H  -1.220  -2.266 -10.258 1.00 . B A . 460 ARG HD3  1 1 
        4  4856 2 2 10 ARG HE   H   0.133  -1.389 -12.630 1.00 . B A . 460 ARG HE   1 1 
        4  4857 2 2 10 ARG HG2  H  -3.361  -2.019 -10.823 1.00 . B A . 460 ARG HG2  1 1 
        4  4858 2 2 10 ARG HG3  H  -2.839  -2.000 -12.509 1.00 . B A . 460 ARG HG3  1 1 
        4  4859 2 2 10 ARG HH11 H  -1.673  -4.010 -11.200 1.00 . B A . 460 ARG HH11 1 1 
        4  4860 2 2 10 ARG HH12 H  -0.975  -5.216 -12.227 1.00 . B A . 460 ARG HH12 1 1 
        4  4861 2 2 10 ARG HH21 H   1.052  -2.974 -13.982 1.00 . B A . 460 ARG HH21 1 1 
        4  4862 2 2 10 ARG HH22 H   0.572  -4.629 -13.806 1.00 . B A . 460 ARG HH22 1 1 
        4  4863 2 2 10 ARG N    N  -3.378   0.046  -9.213 1.00 . B A . 460 ARG N    1 1 
        4  4864 2 2 10 ARG NE   N  -0.415  -2.056 -12.168 1.00 . B A . 460 ARG NE   1 1 
        4  4865 2 2 10 ARG NH1  N  -1.050  -4.262 -11.941 1.00 . B A . 460 ARG NH1  1 1 
        4  4866 2 2 10 ARG NH2  N   0.502  -3.672 -13.524 1.00 . B A . 460 ARG NH2  1 1 
        4  4867 2 2 10 ARG O    O  -3.334   3.152 -10.641 1.00 . B A . 460 ARG O    1 1 
        4  4868 2 2 11 ARG C    C  -5.840   3.999  -9.472 1.00 . B A . 461 ARG C    1 1 
        4  4869 2 2 11 ARG CA   C  -6.117   2.972 -10.568 1.00 . B A . 461 ARG CA   1 1 
        4  4870 2 2 11 ARG CB   C  -7.555   2.443 -10.488 1.00 . B A . 461 ARG CB   1 1 
        4  4871 2 2 11 ARG CD   C  -9.500   2.430  -8.907 1.00 . B A . 461 ARG CD   1 1 
        4  4872 2 2 11 ARG CG   C  -8.022   2.133  -9.082 1.00 . B A . 461 ARG CG   1 1 
        4  4873 2 2 11 ARG CZ   C -10.901   3.614  -7.260 1.00 . B A . 461 ARG CZ   1 1 
        4  4874 2 2 11 ARG H    H  -5.525   0.952 -10.390 1.00 . B A . 461 ARG H    1 1 
        4  4875 2 2 11 ARG HA   H  -5.980   3.456 -11.515 1.00 . B A . 461 ARG HA   1 1 
        4  4876 2 2 11 ARG HB2  H  -8.224   3.177 -10.906 1.00 . B A . 461 ARG HB2  1 1 
        4  4877 2 2 11 ARG HB3  H  -7.623   1.533 -11.070 1.00 . B A . 461 ARG HB3  1 1 
        4  4878 2 2 11 ARG HD2  H  -9.894   2.780  -9.848 1.00 . B A . 461 ARG HD2  1 1 
        4  4879 2 2 11 ARG HD3  H -10.004   1.518  -8.618 1.00 . B A . 461 ARG HD3  1 1 
        4  4880 2 2 11 ARG HE   H  -8.993   4.043  -7.659 1.00 . B A . 461 ARG HE   1 1 
        4  4881 2 2 11 ARG HG2  H  -7.851   1.088  -8.877 1.00 . B A . 461 ARG HG2  1 1 
        4  4882 2 2 11 ARG HG3  H  -7.458   2.741  -8.396 1.00 . B A . 461 ARG HG3  1 1 
        4  4883 2 2 11 ARG HH11 H -11.844   2.115  -8.236 1.00 . B A . 461 ARG HH11 1 1 
        4  4884 2 2 11 ARG HH12 H -12.804   2.960  -7.069 1.00 . B A . 461 ARG HH12 1 1 
        4  4885 2 2 11 ARG HH21 H -10.254   5.156  -6.125 1.00 . B A . 461 ARG HH21 1 1 
        4  4886 2 2 11 ARG HH22 H -11.903   4.687  -5.872 1.00 . B A . 461 ARG HH22 1 1 
        4  4887 2 2 11 ARG N    N  -5.176   1.861 -10.488 1.00 . B A . 461 ARG N    1 1 
        4  4888 2 2 11 ARG NE   N  -9.738   3.450  -7.888 1.00 . B A . 461 ARG NE   1 1 
        4  4889 2 2 11 ARG NH1  N -11.934   2.832  -7.546 1.00 . B A . 461 ARG NH1  1 1 
        4  4890 2 2 11 ARG NH2  N -11.030   4.563  -6.343 1.00 . B A . 461 ARG NH2  1 1 
        4  4891 2 2 11 ARG O    O  -6.118   5.187  -9.637 1.00 . B A . 461 ARG O    1 1 
        4  4892 2 2 12 TYR C    C  -3.732   5.278  -7.611 1.00 . B A . 462 TYR C    1 1 
        4  4893 2 2 12 TYR CA   C  -4.944   4.427  -7.256 1.00 . B A . 462 TYR CA   1 1 
        4  4894 2 2 12 TYR CB   C  -4.664   3.629  -5.978 1.00 . B A . 462 TYR CB   1 1 
        4  4895 2 2 12 TYR CD1  C  -7.119   2.990  -5.968 1.00 . B A . 462 TYR CD1  1 1 
        4  4896 2 2 12 TYR CD2  C  -5.618   1.744  -4.599 1.00 . B A . 462 TYR CD2  1 1 
        4  4897 2 2 12 TYR CE1  C  -8.171   2.206  -5.534 1.00 . B A . 462 TYR CE1  1 1 
        4  4898 2 2 12 TYR CE2  C  -6.664   0.957  -4.162 1.00 . B A . 462 TYR CE2  1 1 
        4  4899 2 2 12 TYR CG   C  -5.824   2.772  -5.508 1.00 . B A . 462 TYR CG   1 1 
        4  4900 2 2 12 TYR CZ   C  -7.939   1.191  -4.631 1.00 . B A . 462 TYR CZ   1 1 
        4  4901 2 2 12 TYR H    H  -5.061   2.584  -8.289 1.00 . B A . 462 TYR H    1 1 
        4  4902 2 2 12 TYR HA   H  -5.786   5.076  -7.088 1.00 . B A . 462 TYR HA   1 1 
        4  4903 2 2 12 TYR HB2  H  -3.823   2.977  -6.148 1.00 . B A . 462 TYR HB2  1 1 
        4  4904 2 2 12 TYR HB3  H  -4.420   4.320  -5.183 1.00 . B A . 462 TYR HB3  1 1 
        4  4905 2 2 12 TYR HD1  H  -7.299   3.784  -6.675 1.00 . B A . 462 TYR HD1  1 1 
        4  4906 2 2 12 TYR HD2  H  -4.619   1.561  -4.232 1.00 . B A . 462 TYR HD2  1 1 
        4  4907 2 2 12 TYR HE1  H  -9.169   2.391  -5.902 1.00 . B A . 462 TYR HE1  1 1 
        4  4908 2 2 12 TYR HE2  H  -6.481   0.162  -3.455 1.00 . B A . 462 TYR HE2  1 1 
        4  4909 2 2 12 TYR HH   H  -9.576   0.937  -3.655 1.00 . B A . 462 TYR HH   1 1 
        4  4910 2 2 12 TYR N    N  -5.273   3.538  -8.361 1.00 . B A . 462 TYR N    1 1 
        4  4911 2 2 12 TYR O    O  -3.734   6.490  -7.412 1.00 . B A . 462 TYR O    1 1 
        4  4912 2 2 12 TYR OH   O  -8.984   0.409  -4.197 1.00 . B A . 462 TYR OH   1 1 
        4  4913 2 2 13 LEU C    C  -1.718   6.267  -9.680 1.00 . B A . 463 LEU C    1 1 
        4  4914 2 2 13 LEU CA   C  -1.478   5.306  -8.528 1.00 . B A . 463 LEU CA   1 1 
        4  4915 2 2 13 LEU CB   C  -0.425   4.280  -8.931 1.00 . B A . 463 LEU CB   1 1 
        4  4916 2 2 13 LEU CD1  C   0.904   2.259  -8.273 1.00 . B A . 463 LEU CD1  1 1 
        4  4917 2 2 13 LEU CD2  C  -0.715   3.259  -6.651 1.00 . B A . 463 LEU CD2  1 1 
        4  4918 2 2 13 LEU CG   C  -0.422   2.982  -8.119 1.00 . B A . 463 LEU CG   1 1 
        4  4919 2 2 13 LEU H    H  -2.761   3.662  -8.275 1.00 . B A . 463 LEU H    1 1 
        4  4920 2 2 13 LEU HA   H  -1.124   5.860  -7.675 1.00 . B A . 463 LEU HA   1 1 
        4  4921 2 2 13 LEU HB2  H  -0.588   4.025  -9.969 1.00 . B A . 463 LEU HB2  1 1 
        4  4922 2 2 13 LEU HB3  H   0.543   4.738  -8.836 1.00 . B A . 463 LEU HB3  1 1 
        4  4923 2 2 13 LEU HD11 H   0.722   1.260  -8.633 1.00 . B A . 463 LEU HD11 1 1 
        4  4924 2 2 13 LEU HD12 H   1.404   2.213  -7.316 1.00 . B A . 463 LEU HD12 1 1 
        4  4925 2 2 13 LEU HD13 H   1.526   2.788  -8.977 1.00 . B A . 463 LEU HD13 1 1 
        4  4926 2 2 13 LEU HD21 H  -0.058   2.665  -6.033 1.00 . B A . 463 LEU HD21 1 1 
        4  4927 2 2 13 LEU HD22 H  -1.742   3.004  -6.435 1.00 . B A . 463 LEU HD22 1 1 
        4  4928 2 2 13 LEU HD23 H  -0.554   4.307  -6.444 1.00 . B A . 463 LEU HD23 1 1 
        4  4929 2 2 13 LEU HG   H  -1.195   2.332  -8.498 1.00 . B A . 463 LEU HG   1 1 
        4  4930 2 2 13 LEU N    N  -2.701   4.627  -8.141 1.00 . B A . 463 LEU N    1 1 
        4  4931 2 2 13 LEU O    O  -1.446   7.463  -9.568 1.00 . B A . 463 LEU O    1 1 
        4  4932 2 2 14 THR C    C  -3.270   7.813 -11.563 1.00 . B A . 464 THR C    1 1 
        4  4933 2 2 14 THR CA   C  -2.507   6.560 -11.960 1.00 . B A . 464 THR CA   1 1 
        4  4934 2 2 14 THR CB   C  -3.300   5.764 -12.996 1.00 . B A . 464 THR CB   1 1 
        4  4935 2 2 14 THR CG2  C  -2.444   5.229 -14.124 1.00 . B A . 464 THR CG2  1 1 
        4  4936 2 2 14 THR H    H  -2.431   4.784 -10.823 1.00 . B A . 464 THR H    1 1 
        4  4937 2 2 14 THR HA   H  -1.563   6.853 -12.384 1.00 . B A . 464 THR HA   1 1 
        4  4938 2 2 14 THR HB   H  -4.048   6.406 -13.427 1.00 . B A . 464 THR HB   1 1 
        4  4939 2 2 14 THR HG1  H  -3.352   3.929 -12.303 1.00 . B A . 464 THR HG1  1 1 
        4  4940 2 2 14 THR HG21 H  -1.640   5.921 -14.325 1.00 . B A . 464 THR HG21 1 1 
        4  4941 2 2 14 THR HG22 H  -3.049   5.111 -15.010 1.00 . B A . 464 THR HG22 1 1 
        4  4942 2 2 14 THR HG23 H  -2.031   4.272 -13.839 1.00 . B A . 464 THR HG23 1 1 
        4  4943 2 2 14 THR N    N  -2.231   5.742 -10.790 1.00 . B A . 464 THR N    1 1 
        4  4944 2 2 14 THR O    O  -3.177   8.850 -12.221 1.00 . B A . 464 THR O    1 1 
        4  4945 2 2 14 THR OG1  O  -3.962   4.665 -12.393 1.00 . B A . 464 THR OG1  1 1 
        4  4946 2 2 15 ARG C    C  -3.956   9.671  -9.017 1.00 . B A . 465 ARG C    1 1 
        4  4947 2 2 15 ARG CA   C  -4.790   8.824  -9.980 1.00 . B A . 465 ARG CA   1 1 
        4  4948 2 2 15 ARG CB   C  -6.057   8.330  -9.281 1.00 . B A . 465 ARG CB   1 1 
        4  4949 2 2 15 ARG CD   C  -7.582   9.115  -7.443 1.00 . B A . 465 ARG CD   1 1 
        4  4950 2 2 15 ARG CG   C  -6.958   9.451  -8.788 1.00 . B A . 465 ARG CG   1 1 
        4  4951 2 2 15 ARG CZ   C  -9.786  10.216  -7.472 1.00 . B A . 465 ARG CZ   1 1 
        4  4952 2 2 15 ARG H    H  -4.048   6.863  -9.997 1.00 . B A . 465 ARG H    1 1 
        4  4953 2 2 15 ARG HA   H  -5.066   9.419 -10.829 1.00 . B A . 465 ARG HA   1 1 
        4  4954 2 2 15 ARG HB2  H  -6.621   7.722  -9.973 1.00 . B A . 465 ARG HB2  1 1 
        4  4955 2 2 15 ARG HB3  H  -5.774   7.724  -8.432 1.00 . B A . 465 ARG HB3  1 1 
        4  4956 2 2 15 ARG HD2  H  -8.092   8.166  -7.524 1.00 . B A . 465 ARG HD2  1 1 
        4  4957 2 2 15 ARG HD3  H  -6.797   9.039  -6.706 1.00 . B A . 465 ARG HD3  1 1 
        4  4958 2 2 15 ARG HE   H  -8.237  10.787  -6.351 1.00 . B A . 465 ARG HE   1 1 
        4  4959 2 2 15 ARG HG2  H  -6.372  10.352  -8.686 1.00 . B A . 465 ARG HG2  1 1 
        4  4960 2 2 15 ARG HG3  H  -7.744   9.611  -9.510 1.00 . B A . 465 ARG HG3  1 1 
        4  4961 2 2 15 ARG HH11 H  -9.629   8.625  -8.711 1.00 . B A . 465 ARG HH11 1 1 
        4  4962 2 2 15 ARG HH12 H -11.170   9.417  -8.712 1.00 . B A . 465 ARG HH12 1 1 
        4  4963 2 2 15 ARG HH21 H -10.262  11.828  -6.350 1.00 . B A . 465 ARG HH21 1 1 
        4  4964 2 2 15 ARG HH22 H -11.529  11.235  -7.372 1.00 . B A . 465 ARG HH22 1 1 
        4  4965 2 2 15 ARG N    N  -4.018   7.709 -10.477 1.00 . B A . 465 ARG N    1 1 
        4  4966 2 2 15 ARG NE   N  -8.540  10.132  -7.014 1.00 . B A . 465 ARG NE   1 1 
        4  4967 2 2 15 ARG NH1  N -10.231   9.348  -8.372 1.00 . B A . 465 ARG NH1  1 1 
        4  4968 2 2 15 ARG NH2  N -10.592  11.172  -7.028 1.00 . B A . 465 ARG NH2  1 1 
        4  4969 2 2 15 ARG O    O  -3.820  10.879  -9.200 1.00 . B A . 465 ARG O    1 1 
        4  4970 2 2 16 LYS C    C  -1.657   8.696  -6.278 1.00 . B A . 466 LYS C    1 1 
        4  4971 2 2 16 LYS CA   C  -2.574   9.692  -6.997 1.00 . B A . 466 LYS CA   1 1 
        4  4972 2 2 16 LYS CB   C  -3.462  10.408  -5.975 1.00 . B A . 466 LYS CB   1 1 
        4  4973 2 2 16 LYS CD   C  -2.680  12.779  -6.239 1.00 . B A . 466 LYS CD   1 1 
        4  4974 2 2 16 LYS CE   C  -1.814  12.801  -7.491 1.00 . B A . 466 LYS CE   1 1 
        4  4975 2 2 16 LYS CG   C  -3.850  11.822  -6.378 1.00 . B A . 466 LYS CG   1 1 
        4  4976 2 2 16 LYS H    H  -3.537   8.060  -7.913 1.00 . B A . 466 LYS H    1 1 
        4  4977 2 2 16 LYS HA   H  -1.967  10.415  -7.509 1.00 . B A . 466 LYS HA   1 1 
        4  4978 2 2 16 LYS HB2  H  -4.367   9.835  -5.840 1.00 . B A . 466 LYS HB2  1 1 
        4  4979 2 2 16 LYS HB3  H  -2.936  10.458  -5.033 1.00 . B A . 466 LYS HB3  1 1 
        4  4980 2 2 16 LYS HD2  H  -3.061  13.772  -6.062 1.00 . B A . 466 LYS HD2  1 1 
        4  4981 2 2 16 LYS HD3  H  -2.079  12.468  -5.402 1.00 . B A . 466 LYS HD3  1 1 
        4  4982 2 2 16 LYS HE2  H  -0.853  12.365  -7.256 1.00 . B A . 466 LYS HE2  1 1 
        4  4983 2 2 16 LYS HE3  H  -2.295  12.213  -8.258 1.00 . B A . 466 LYS HE3  1 1 
        4  4984 2 2 16 LYS HG2  H  -4.181  11.818  -7.403 1.00 . B A . 466 LYS HG2  1 1 
        4  4985 2 2 16 LYS HG3  H  -4.654  12.157  -5.741 1.00 . B A . 466 LYS HG3  1 1 
        4  4986 2 2 16 LYS HZ1  H  -2.380  14.802  -7.679 1.00 . B A . 466 LYS HZ1  1 1 
        4  4987 2 2 16 LYS HZ2  H  -1.585  14.185  -9.039 1.00 . B A . 466 LYS HZ2  1 1 
        4  4988 2 2 16 LYS HZ3  H  -0.705  14.564  -7.644 1.00 . B A . 466 LYS HZ3  1 1 
        4  4989 2 2 16 LYS N    N  -3.396   9.018  -7.995 1.00 . B A . 466 LYS N    1 1 
        4  4990 2 2 16 LYS NZ   N  -1.606  14.184  -7.999 1.00 . B A . 466 LYS NZ   1 1 
        4  4991 2 2 16 LYS O    O  -1.980   7.515  -6.165 1.00 . B A . 466 LYS O    1 1 
        4  4992 2 2 17 PRO C    C   0.002   7.907  -3.683 1.00 . B A . 467 PRO C    1 1 
        4  4993 2 2 17 PRO CA   C   0.468   8.300  -5.082 1.00 . B A . 467 PRO CA   1 1 
        4  4994 2 2 17 PRO CB   C   1.725   9.166  -5.029 1.00 . B A . 467 PRO CB   1 1 
        4  4995 2 2 17 PRO CD   C  -0.016  10.551  -5.874 1.00 . B A . 467 PRO CD   1 1 
        4  4996 2 2 17 PRO CG   C   1.202  10.555  -4.993 1.00 . B A . 467 PRO CG   1 1 
        4  4997 2 2 17 PRO HA   H   0.670   7.409  -5.640 1.00 . B A . 467 PRO HA   1 1 
        4  4998 2 2 17 PRO HB2  H   2.298   8.929  -4.148 1.00 . B A . 467 PRO HB2  1 1 
        4  4999 2 2 17 PRO HB3  H   2.323   8.998  -5.911 1.00 . B A . 467 PRO HB3  1 1 
        4  5000 2 2 17 PRO HD2  H  -0.756  11.238  -5.496 1.00 . B A . 467 PRO HD2  1 1 
        4  5001 2 2 17 PRO HD3  H   0.254  10.801  -6.892 1.00 . B A . 467 PRO HD3  1 1 
        4  5002 2 2 17 PRO HG2  H   0.930  10.813  -3.981 1.00 . B A . 467 PRO HG2  1 1 
        4  5003 2 2 17 PRO HG3  H   1.943  11.241  -5.376 1.00 . B A . 467 PRO HG3  1 1 
        4  5004 2 2 17 PRO N    N  -0.493   9.160  -5.785 1.00 . B A . 467 PRO N    1 1 
        4  5005 2 2 17 PRO O    O  -1.053   8.344  -3.223 1.00 . B A . 467 PRO O    1 1 
        4  5006 2 2 18 MET C    C   1.606   5.851  -1.018 1.00 . B A . 468 MET C    1 1 
        4  5007 2 2 18 MET CA   C   0.442   6.579  -1.684 1.00 . B A . 468 MET CA   1 1 
        4  5008 2 2 18 MET CB   C  -0.745   5.606  -1.752 1.00 . B A . 468 MET CB   1 1 
        4  5009 2 2 18 MET CE   C   1.658   3.101  -3.818 1.00 . B A . 468 MET CE   1 1 
        4  5010 2 2 18 MET CG   C  -0.406   4.268  -2.391 1.00 . B A . 468 MET CG   1 1 
        4  5011 2 2 18 MET H    H   1.606   6.731  -3.448 1.00 . B A . 468 MET H    1 1 
        4  5012 2 2 18 MET HA   H   0.167   7.429  -1.082 1.00 . B A . 468 MET HA   1 1 
        4  5013 2 2 18 MET HB2  H  -1.087   5.413  -0.743 1.00 . B A . 468 MET HB2  1 1 
        4  5014 2 2 18 MET HB3  H  -1.551   6.045  -2.312 1.00 . B A . 468 MET HB3  1 1 
        4  5015 2 2 18 MET HE1  H   2.170   3.204  -2.872 1.00 . B A . 468 MET HE1  1 1 
        4  5016 2 2 18 MET HE2  H   2.374   3.170  -4.624 1.00 . B A . 468 MET HE2  1 1 
        4  5017 2 2 18 MET HE3  H   1.166   2.141  -3.857 1.00 . B A . 468 MET HE3  1 1 
        4  5018 2 2 18 MET HG2  H   0.234   3.721  -1.714 1.00 . B A . 468 MET HG2  1 1 
        4  5019 2 2 18 MET HG3  H  -1.327   3.724  -2.538 1.00 . B A . 468 MET HG3  1 1 
        4  5020 2 2 18 MET N    N   0.787   7.057  -3.021 1.00 . B A . 468 MET N    1 1 
        4  5021 2 2 18 MET O    O   2.566   5.448  -1.675 1.00 . B A . 468 MET O    1 1 
        4  5022 2 2 18 MET SD   S   0.438   4.405  -3.978 1.00 . B A . 468 MET SD   1 1 
        4  5023 2 2 19 THR C    C   1.889   3.523   1.370 1.00 . B A . 469 THR C    1 1 
        4  5024 2 2 19 THR CA   C   2.459   4.907   1.062 1.00 . B A . 469 THR CA   1 1 
        4  5025 2 2 19 THR CB   C   2.789   5.635   2.371 1.00 . B A . 469 THR CB   1 1 
        4  5026 2 2 19 THR CG2  C   2.877   7.138   2.224 1.00 . B A . 469 THR CG2  1 1 
        4  5027 2 2 19 THR H    H   0.659   5.958   0.735 1.00 . B A . 469 THR H    1 1 
        4  5028 2 2 19 THR HA   H   3.356   4.809   0.462 1.00 . B A . 469 THR HA   1 1 
        4  5029 2 2 19 THR HB   H   3.745   5.283   2.733 1.00 . B A . 469 THR HB   1 1 
        4  5030 2 2 19 THR HG1  H   1.048   5.925   3.225 1.00 . B A . 469 THR HG1  1 1 
        4  5031 2 2 19 THR HG21 H   2.713   7.603   3.184 1.00 . B A . 469 THR HG21 1 1 
        4  5032 2 2 19 THR HG22 H   2.126   7.476   1.527 1.00 . B A . 469 THR HG22 1 1 
        4  5033 2 2 19 THR HG23 H   3.855   7.407   1.858 1.00 . B A . 469 THR HG23 1 1 
        4  5034 2 2 19 THR N    N   1.471   5.641   0.287 1.00 . B A . 469 THR N    1 1 
        4  5035 2 2 19 THR O    O   0.671   3.352   1.389 1.00 . B A . 469 THR O    1 1 
        4  5036 2 2 19 THR OG1  O   1.812   5.360   3.360 1.00 . B A . 469 THR OG1  1 1 
        4  5037 2 2 20 THR C    C   1.303   1.189   3.077 1.00 . B A . 470 THR C    1 1 
        4  5038 2 2 20 THR CA   C   2.258   1.184   1.893 1.00 . B A . 470 THR CA   1 1 
        4  5039 2 2 20 THR CB   C   3.413   0.218   2.145 1.00 . B A . 470 THR CB   1 1 
        4  5040 2 2 20 THR CG2  C   3.647  -0.735   0.996 1.00 . B A . 470 THR CG2  1 1 
        4  5041 2 2 20 THR H    H   3.708   2.706   1.573 1.00 . B A . 470 THR H    1 1 
        4  5042 2 2 20 THR HA   H   1.711   0.851   1.032 1.00 . B A . 470 THR HA   1 1 
        4  5043 2 2 20 THR HB   H   3.194  -0.372   3.023 1.00 . B A . 470 THR HB   1 1 
        4  5044 2 2 20 THR HG1  H   5.315   0.287   2.567 1.00 . B A . 470 THR HG1  1 1 
        4  5045 2 2 20 THR HG21 H   3.627  -0.186   0.066 1.00 . B A . 470 THR HG21 1 1 
        4  5046 2 2 20 THR HG22 H   2.870  -1.487   0.987 1.00 . B A . 470 THR HG22 1 1 
        4  5047 2 2 20 THR HG23 H   4.609  -1.210   1.112 1.00 . B A . 470 THR HG23 1 1 
        4  5048 2 2 20 THR N    N   2.745   2.533   1.602 1.00 . B A . 470 THR N    1 1 
        4  5049 2 2 20 THR O    O   0.343   0.421   3.117 1.00 . B A . 470 THR O    1 1 
        4  5050 2 2 20 THR OG1  O   4.620   0.917   2.371 1.00 . B A . 470 THR OG1  1 1 
        4  5051 2 2 21 LYS C    C  -0.638   2.771   4.788 1.00 . B A . 471 LYS C    1 1 
        4  5052 2 2 21 LYS CA   C   0.706   2.194   5.197 1.00 . B A . 471 LYS CA   1 1 
        4  5053 2 2 21 LYS CB   C   1.355   3.098   6.248 1.00 . B A . 471 LYS CB   1 1 
        4  5054 2 2 21 LYS CD   C   3.705   3.806   5.728 1.00 . B A . 471 LYS CD   1 1 
        4  5055 2 2 21 LYS CE   C   5.020   3.183   5.280 1.00 . B A . 471 LYS CE   1 1 
        4  5056 2 2 21 LYS CG   C   2.830   2.814   6.475 1.00 . B A . 471 LYS CG   1 1 
        4  5057 2 2 21 LYS H    H   2.327   2.670   3.922 1.00 . B A . 471 LYS H    1 1 
        4  5058 2 2 21 LYS HA   H   0.559   1.209   5.612 1.00 . B A . 471 LYS HA   1 1 
        4  5059 2 2 21 LYS HB2  H   1.254   4.125   5.931 1.00 . B A . 471 LYS HB2  1 1 
        4  5060 2 2 21 LYS HB3  H   0.836   2.969   7.186 1.00 . B A . 471 LYS HB3  1 1 
        4  5061 2 2 21 LYS HD2  H   3.168   4.160   4.858 1.00 . B A . 471 LYS HD2  1 1 
        4  5062 2 2 21 LYS HD3  H   3.921   4.637   6.384 1.00 . B A . 471 LYS HD3  1 1 
        4  5063 2 2 21 LYS HE2  H   5.448   3.799   4.504 1.00 . B A . 471 LYS HE2  1 1 
        4  5064 2 2 21 LYS HE3  H   5.693   3.153   6.124 1.00 . B A . 471 LYS HE3  1 1 
        4  5065 2 2 21 LYS HG2  H   3.042   2.892   7.531 1.00 . B A . 471 LYS HG2  1 1 
        4  5066 2 2 21 LYS HG3  H   3.053   1.816   6.134 1.00 . B A . 471 LYS HG3  1 1 
        4  5067 2 2 21 LYS HZ1  H   5.525   1.622   3.991 1.00 . B A . 471 LYS HZ1  1 1 
        4  5068 2 2 21 LYS HZ2  H   3.883   1.680   4.379 1.00 . B A . 471 LYS HZ2  1 1 
        4  5069 2 2 21 LYS HZ3  H   4.996   1.107   5.513 1.00 . B A . 471 LYS HZ3  1 1 
        4  5070 2 2 21 LYS N    N   1.559   2.073   4.024 1.00 . B A . 471 LYS N    1 1 
        4  5071 2 2 21 LYS NZ   N   4.843   1.801   4.754 1.00 . B A . 471 LYS NZ   1 1 
        4  5072 2 2 21 LYS O    O  -1.693   2.216   5.096 1.00 . B A . 471 LYS O    1 1 
        4  5073 2 2 22 ASP C    C  -2.621   3.661   2.722 1.00 . B A . 472 ASP C    1 1 
        4  5074 2 2 22 ASP CA   C  -1.782   4.570   3.617 1.00 . B A . 472 ASP CA   1 1 
        4  5075 2 2 22 ASP CB   C  -1.407   5.846   2.862 1.00 . B A . 472 ASP CB   1 1 
        4  5076 2 2 22 ASP CG   C  -2.621   6.606   2.365 1.00 . B A . 472 ASP CG   1 1 
        4  5077 2 2 22 ASP H    H   0.298   4.277   3.876 1.00 . B A . 472 ASP H    1 1 
        4  5078 2 2 22 ASP HA   H  -2.367   4.837   4.483 1.00 . B A . 472 ASP HA   1 1 
        4  5079 2 2 22 ASP HB2  H  -0.846   6.495   3.523 1.00 . B A . 472 ASP HB2  1 1 
        4  5080 2 2 22 ASP HB3  H  -0.792   5.585   2.010 1.00 . B A . 472 ASP HB3  1 1 
        4  5081 2 2 22 ASP N    N  -0.580   3.892   4.085 1.00 . B A . 472 ASP N    1 1 
        4  5082 2 2 22 ASP O    O  -3.845   3.780   2.687 1.00 . B A . 472 ASP O    1 1 
        4  5083 2 2 22 ASP OD1  O  -3.357   6.059   1.517 1.00 . B A . 472 ASP OD1  1 1 
        4  5084 2 2 22 ASP OD2  O  -2.836   7.748   2.823 1.00 . B A . 472 ASP OD2  1 1 
        4  5085 2 2 23 LEU C    C  -3.592   0.911   1.882 1.00 . B A . 473 LEU C    1 1 
        4  5086 2 2 23 LEU CA   C  -2.685   1.851   1.100 1.00 . B A . 473 LEU CA   1 1 
        4  5087 2 2 23 LEU CB   C  -1.724   1.039   0.241 1.00 . B A . 473 LEU CB   1 1 
        4  5088 2 2 23 LEU CD1  C   0.407   1.411  -1.012 1.00 . B A . 473 LEU CD1  1 1 
        4  5089 2 2 23 LEU CD2  C  -1.795   1.567  -2.188 1.00 . B A . 473 LEU CD2  1 1 
        4  5090 2 2 23 LEU CG   C  -1.053   1.811  -0.882 1.00 . B A . 473 LEU CG   1 1 
        4  5091 2 2 23 LEU H    H  -0.989   2.703   2.049 1.00 . B A . 473 LEU H    1 1 
        4  5092 2 2 23 LEU HA   H  -3.295   2.448   0.455 1.00 . B A . 473 LEU HA   1 1 
        4  5093 2 2 23 LEU HB2  H  -0.961   0.615   0.877 1.00 . B A . 473 LEU HB2  1 1 
        4  5094 2 2 23 LEU HB3  H  -2.287   0.244  -0.212 1.00 . B A . 473 LEU HB3  1 1 
        4  5095 2 2 23 LEU HD11 H   0.723   1.536  -2.036 1.00 . B A . 473 LEU HD11 1 1 
        4  5096 2 2 23 LEU HD12 H   0.526   0.378  -0.721 1.00 . B A . 473 LEU HD12 1 1 
        4  5097 2 2 23 LEU HD13 H   1.010   2.036  -0.372 1.00 . B A . 473 LEU HD13 1 1 
        4  5098 2 2 23 LEU HD21 H  -2.685   2.180  -2.215 1.00 . B A . 473 LEU HD21 1 1 
        4  5099 2 2 23 LEU HD22 H  -2.075   0.526  -2.254 1.00 . B A . 473 LEU HD22 1 1 
        4  5100 2 2 23 LEU HD23 H  -1.156   1.822  -3.020 1.00 . B A . 473 LEU HD23 1 1 
        4  5101 2 2 23 LEU HG   H  -1.099   2.864  -0.657 1.00 . B A . 473 LEU HG   1 1 
        4  5102 2 2 23 LEU N    N  -1.967   2.757   1.991 1.00 . B A . 473 LEU N    1 1 
        4  5103 2 2 23 LEU O    O  -4.764   0.744   1.552 1.00 . B A . 473 LEU O    1 1 
        4  5104 2 2 24 LEU C    C  -4.672   0.127   4.741 1.00 . B A . 474 LEU C    1 1 
        4  5105 2 2 24 LEU CA   C  -3.801  -0.626   3.744 1.00 . B A . 474 LEU CA   1 1 
        4  5106 2 2 24 LEU CB   C  -2.884  -1.600   4.490 1.00 . B A . 474 LEU CB   1 1 
        4  5107 2 2 24 LEU CD1  C  -1.912  -0.798   6.653 1.00 . B A . 474 LEU CD1  1 1 
        4  5108 2 2 24 LEU CD2  C  -0.418  -1.774   4.895 1.00 . B A . 474 LEU CD2  1 1 
        4  5109 2 2 24 LEU CG   C  -1.677  -0.957   5.158 1.00 . B A . 474 LEU CG   1 1 
        4  5110 2 2 24 LEU H    H  -2.106   0.473   3.115 1.00 . B A . 474 LEU H    1 1 
        4  5111 2 2 24 LEU HA   H  -4.432  -1.186   3.092 1.00 . B A . 474 LEU HA   1 1 
        4  5112 2 2 24 LEU HB2  H  -3.470  -2.099   5.251 1.00 . B A . 474 LEU HB2  1 1 
        4  5113 2 2 24 LEU HB3  H  -2.531  -2.340   3.786 1.00 . B A . 474 LEU HB3  1 1 
        4  5114 2 2 24 LEU HD11 H  -2.973  -0.784   6.851 1.00 . B A . 474 LEU HD11 1 1 
        4  5115 2 2 24 LEU HD12 H  -1.471   0.127   6.991 1.00 . B A . 474 LEU HD12 1 1 
        4  5116 2 2 24 LEU HD13 H  -1.458  -1.626   7.179 1.00 . B A . 474 LEU HD13 1 1 
        4  5117 2 2 24 LEU HD21 H  -0.584  -2.432   4.055 1.00 . B A . 474 LEU HD21 1 1 
        4  5118 2 2 24 LEU HD22 H  -0.182  -2.362   5.770 1.00 . B A . 474 LEU HD22 1 1 
        4  5119 2 2 24 LEU HD23 H   0.403  -1.110   4.675 1.00 . B A . 474 LEU HD23 1 1 
        4  5120 2 2 24 LEU HG   H  -1.537   0.022   4.738 1.00 . B A . 474 LEU HG   1 1 
        4  5121 2 2 24 LEU N    N  -3.040   0.299   2.914 1.00 . B A . 474 LEU N    1 1 
        4  5122 2 2 24 LEU O    O  -5.756  -0.331   5.102 1.00 . B A . 474 LEU O    1 1 
        4  5123 2 2 25 LYS C    C  -6.299   2.487   5.592 1.00 . B A . 475 LYS C    1 1 
        4  5124 2 2 25 LYS CA   C  -4.927   2.099   6.139 1.00 . B A . 475 LYS CA   1 1 
        4  5125 2 2 25 LYS CB   C  -4.129   3.355   6.491 1.00 . B A . 475 LYS CB   1 1 
        4  5126 2 2 25 LYS CD   C  -1.838   3.376   7.521 1.00 . B A . 475 LYS CD   1 1 
        4  5127 2 2 25 LYS CE   C  -1.125   3.971   8.725 1.00 . B A . 475 LYS CE   1 1 
        4  5128 2 2 25 LYS CG   C  -3.326   3.218   7.775 1.00 . B A . 475 LYS CG   1 1 
        4  5129 2 2 25 LYS H    H  -3.320   1.595   4.859 1.00 . B A . 475 LYS H    1 1 
        4  5130 2 2 25 LYS HA   H  -5.061   1.512   7.034 1.00 . B A . 475 LYS HA   1 1 
        4  5131 2 2 25 LYS HB2  H  -3.446   3.572   5.683 1.00 . B A . 475 LYS HB2  1 1 
        4  5132 2 2 25 LYS HB3  H  -4.812   4.183   6.606 1.00 . B A . 475 LYS HB3  1 1 
        4  5133 2 2 25 LYS HD2  H  -1.418   2.404   7.310 1.00 . B A . 475 LYS HD2  1 1 
        4  5134 2 2 25 LYS HD3  H  -1.696   4.025   6.670 1.00 . B A . 475 LYS HD3  1 1 
        4  5135 2 2 25 LYS HE2  H  -1.722   3.792   9.606 1.00 . B A . 475 LYS HE2  1 1 
        4  5136 2 2 25 LYS HE3  H  -0.166   3.487   8.835 1.00 . B A . 475 LYS HE3  1 1 
        4  5137 2 2 25 LYS HG2  H  -3.643   3.979   8.472 1.00 . B A . 475 LYS HG2  1 1 
        4  5138 2 2 25 LYS HG3  H  -3.505   2.241   8.199 1.00 . B A . 475 LYS HG3  1 1 
        4  5139 2 2 25 LYS HZ1  H  -0.799   5.879   9.510 1.00 . B A . 475 LYS HZ1  1 1 
        4  5140 2 2 25 LYS HZ2  H  -1.729   5.870   8.098 1.00 . B A . 475 LYS HZ2  1 1 
        4  5141 2 2 25 LYS HZ3  H  -0.059   5.620   8.010 1.00 . B A . 475 LYS HZ3  1 1 
        4  5142 2 2 25 LYS N    N  -4.191   1.283   5.183 1.00 . B A . 475 LYS N    1 1 
        4  5143 2 2 25 LYS NZ   N  -0.914   5.438   8.576 1.00 . B A . 475 LYS NZ   1 1 
        4  5144 2 2 25 LYS O    O  -7.233   2.733   6.356 1.00 . B A . 475 LYS O    1 1 
        4  5145 2 2 26 LYS C    C  -8.583   1.700   3.439 1.00 . B A . 476 LYS C    1 1 
        4  5146 2 2 26 LYS CA   C  -7.676   2.915   3.631 1.00 . B A . 476 LYS CA   1 1 
        4  5147 2 2 26 LYS CB   C  -7.423   3.608   2.289 1.00 . B A . 476 LYS CB   1 1 
        4  5148 2 2 26 LYS CD   C  -7.016   2.945  -0.103 1.00 . B A . 476 LYS CD   1 1 
        4  5149 2 2 26 LYS CE   C  -7.554   1.627  -0.636 1.00 . B A . 476 LYS CE   1 1 
        4  5150 2 2 26 LYS CG   C  -6.546   2.809   1.337 1.00 . B A . 476 LYS CG   1 1 
        4  5151 2 2 26 LYS H    H  -5.644   2.351   3.706 1.00 . B A . 476 LYS H    1 1 
        4  5152 2 2 26 LYS HA   H  -8.169   3.609   4.288 1.00 . B A . 476 LYS HA   1 1 
        4  5153 2 2 26 LYS HB2  H  -8.375   3.781   1.803 1.00 . B A . 476 LYS HB2  1 1 
        4  5154 2 2 26 LYS HB3  H  -6.942   4.559   2.474 1.00 . B A . 476 LYS HB3  1 1 
        4  5155 2 2 26 LYS HD2  H  -7.799   3.688  -0.150 1.00 . B A . 476 LYS HD2  1 1 
        4  5156 2 2 26 LYS HD3  H  -6.182   3.258  -0.715 1.00 . B A . 476 LYS HD3  1 1 
        4  5157 2 2 26 LYS HE2  H  -6.833   1.212  -1.323 1.00 . B A . 476 LYS HE2  1 1 
        4  5158 2 2 26 LYS HE3  H  -7.695   0.946   0.193 1.00 . B A . 476 LYS HE3  1 1 
        4  5159 2 2 26 LYS HG2  H  -5.533   3.167   1.410 1.00 . B A . 476 LYS HG2  1 1 
        4  5160 2 2 26 LYS HG3  H  -6.581   1.771   1.617 1.00 . B A . 476 LYS HG3  1 1 
        4  5161 2 2 26 LYS HZ1  H  -9.273   0.876  -1.554 1.00 . B A . 476 LYS HZ1  1 1 
        4  5162 2 2 26 LYS HZ2  H  -8.705   2.314  -2.238 1.00 . B A . 476 LYS HZ2  1 1 
        4  5163 2 2 26 LYS HZ3  H  -9.512   2.347  -0.752 1.00 . B A . 476 LYS HZ3  1 1 
        4  5164 2 2 26 LYS N    N  -6.417   2.549   4.266 1.00 . B A . 476 LYS N    1 1 
        4  5165 2 2 26 LYS NZ   N  -8.852   1.803  -1.344 1.00 . B A . 476 LYS NZ   1 1 
        4  5166 2 2 26 LYS O    O  -9.785   1.773   3.693 1.00 . B A . 476 LYS O    1 1 
        4  5167 2 2 27 PHE C    C  -9.264  -1.177   4.116 1.00 . B A . 477 PHE C    1 1 
        4  5168 2 2 27 PHE CA   C  -8.775  -0.632   2.789 1.00 . B A . 477 PHE CA   1 1 
        4  5169 2 2 27 PHE CB   C  -7.908  -1.677   2.093 1.00 . B A . 477 PHE CB   1 1 
        4  5170 2 2 27 PHE CD1  C  -9.097  -1.730  -0.117 1.00 . B A . 477 PHE CD1  1 1 
        4  5171 2 2 27 PHE CD2  C  -6.748  -1.329  -0.096 1.00 . B A . 477 PHE CD2  1 1 
        4  5172 2 2 27 PHE CE1  C  -9.103  -1.638  -1.495 1.00 . B A . 477 PHE CE1  1 1 
        4  5173 2 2 27 PHE CE2  C  -6.747  -1.236  -1.471 1.00 . B A . 477 PHE CE2  1 1 
        4  5174 2 2 27 PHE CG   C  -7.919  -1.576   0.597 1.00 . B A . 477 PHE CG   1 1 
        4  5175 2 2 27 PHE CZ   C  -7.925  -1.390  -2.173 1.00 . B A . 477 PHE CZ   1 1 
        4  5176 2 2 27 PHE H    H  -7.048   0.568   2.817 1.00 . B A . 477 PHE H    1 1 
        4  5177 2 2 27 PHE HA   H  -9.619  -0.399   2.171 1.00 . B A . 477 PHE HA   1 1 
        4  5178 2 2 27 PHE HB2  H  -6.885  -1.560   2.423 1.00 . B A . 477 PHE HB2  1 1 
        4  5179 2 2 27 PHE HB3  H  -8.259  -2.658   2.365 1.00 . B A . 477 PHE HB3  1 1 
        4  5180 2 2 27 PHE HD1  H -10.016  -1.923   0.412 1.00 . B A . 477 PHE HD1  1 1 
        4  5181 2 2 27 PHE HD2  H  -5.825  -1.208   0.450 1.00 . B A . 477 PHE HD2  1 1 
        4  5182 2 2 27 PHE HE1  H -10.026  -1.760  -2.040 1.00 . B A . 477 PHE HE1  1 1 
        4  5183 2 2 27 PHE HE2  H  -5.826  -1.040  -1.995 1.00 . B A . 477 PHE HE2  1 1 
        4  5184 2 2 27 PHE HZ   H  -7.927  -1.318  -3.251 1.00 . B A . 477 PHE HZ   1 1 
        4  5185 2 2 27 PHE N    N  -8.009   0.582   2.998 1.00 . B A . 477 PHE N    1 1 
        4  5186 2 2 27 PHE O    O -10.457  -1.159   4.418 1.00 . B A . 477 PHE O    1 1 
        4  5187 2 2 28 GLN C    C  -9.702  -3.267   6.158 1.00 . B A . 478 GLN C    1 1 
        4  5188 2 2 28 GLN CA   C  -8.599  -2.211   6.221 1.00 . B A . 478 GLN CA   1 1 
        4  5189 2 2 28 GLN CB   C  -9.000  -1.097   7.191 1.00 . B A . 478 GLN CB   1 1 
        4  5190 2 2 28 GLN CD   C  -9.442  -0.931   9.673 1.00 . B A . 478 GLN CD   1 1 
        4  5191 2 2 28 GLN CG   C  -8.438  -1.279   8.592 1.00 . B A . 478 GLN CG   1 1 
        4  5192 2 2 28 GLN H    H  -7.389  -1.616   4.583 1.00 . B A . 478 GLN H    1 1 
        4  5193 2 2 28 GLN HA   H  -7.695  -2.679   6.583 1.00 . B A . 478 GLN HA   1 1 
        4  5194 2 2 28 GLN HB2  H  -8.647  -0.154   6.804 1.00 . B A . 478 GLN HB2  1 1 
        4  5195 2 2 28 GLN HB3  H -10.078  -1.067   7.261 1.00 . B A . 478 GLN HB3  1 1 
        4  5196 2 2 28 GLN HE21 H  -9.749   0.853   8.843 1.00 . B A . 478 GLN HE21 1 1 
        4  5197 2 2 28 GLN HE22 H -10.664   0.519  10.281 1.00 . B A . 478 GLN HE22 1 1 
        4  5198 2 2 28 GLN HG2  H  -8.142  -2.309   8.717 1.00 . B A . 478 GLN HG2  1 1 
        4  5199 2 2 28 GLN HG3  H  -7.574  -0.641   8.705 1.00 . B A . 478 GLN HG3  1 1 
        4  5200 2 2 28 GLN N    N  -8.314  -1.652   4.902 1.00 . B A . 478 GLN N    1 1 
        4  5201 2 2 28 GLN NE2  N -10.008   0.268   9.591 1.00 . B A . 478 GLN NE2  1 1 
        4  5202 2 2 28 GLN O    O -10.310  -3.486   5.110 1.00 . B A . 478 GLN O    1 1 
        4  5203 2 2 28 GLN OE1  O  -9.706  -1.729  10.572 1.00 . B A . 478 GLN OE1  1 1 
        4  5204 2 2 29 THR C    C -12.388  -4.336   7.338 1.00 . B A . 479 THR C    1 1 
        4  5205 2 2 29 THR CA   C -10.987  -4.948   7.370 1.00 . B A . 479 THR CA   1 1 
        4  5206 2 2 29 THR CB   C -10.813  -5.772   8.648 1.00 . B A . 479 THR CB   1 1 
        4  5207 2 2 29 THR CG2  C -11.025  -4.968   9.913 1.00 . B A . 479 THR CG2  1 1 
        4  5208 2 2 29 THR H    H  -9.437  -3.697   8.092 1.00 . B A . 479 THR H    1 1 
        4  5209 2 2 29 THR HA   H -10.871  -5.598   6.516 1.00 . B A . 479 THR HA   1 1 
        4  5210 2 2 29 THR HB   H  -9.810  -6.171   8.675 1.00 . B A . 479 THR HB   1 1 
        4  5211 2 2 29 THR HG1  H -11.483  -7.462   9.378 1.00 . B A . 479 THR HG1  1 1 
        4  5212 2 2 29 THR HG21 H -11.680  -5.510  10.578 1.00 . B A . 479 THR HG21 1 1 
        4  5213 2 2 29 THR HG22 H -11.472  -4.017   9.664 1.00 . B A . 479 THR HG22 1 1 
        4  5214 2 2 29 THR HG23 H -10.075  -4.804  10.398 1.00 . B A . 479 THR HG23 1 1 
        4  5215 2 2 29 THR N    N  -9.955  -3.918   7.290 1.00 . B A . 479 THR N    1 1 
        4  5216 2 2 29 THR O    O -13.385  -5.055   7.287 1.00 . B A . 479 THR O    1 1 
        4  5217 2 2 29 THR OG1  O -11.724  -6.857   8.671 1.00 . B A . 479 THR OG1  1 1 
        4  5218 2 2 30 LYS C    C -14.682  -2.861   6.302 1.00 . B A . 480 LYS C    1 1 
        4  5219 2 2 30 LYS CA   C -13.736  -2.297   7.359 1.00 . B A . 480 LYS CA   1 1 
        4  5220 2 2 30 LYS CB   C -13.507  -0.805   7.107 1.00 . B A . 480 LYS CB   1 1 
        4  5221 2 2 30 LYS CD   C -13.714   0.031   9.467 1.00 . B A . 480 LYS CD   1 1 
        4  5222 2 2 30 LYS CE   C -14.807   1.064   9.242 1.00 . B A . 480 LYS CE   1 1 
        4  5223 2 2 30 LYS CG   C -12.808  -0.093   8.253 1.00 . B A . 480 LYS CG   1 1 
        4  5224 2 2 30 LYS H    H -11.631  -2.484   7.422 1.00 . B A . 480 LYS H    1 1 
        4  5225 2 2 30 LYS HA   H -14.190  -2.418   8.330 1.00 . B A . 480 LYS HA   1 1 
        4  5226 2 2 30 LYS HB2  H -12.904  -0.691   6.218 1.00 . B A . 480 LYS HB2  1 1 
        4  5227 2 2 30 LYS HB3  H -14.464  -0.330   6.945 1.00 . B A . 480 LYS HB3  1 1 
        4  5228 2 2 30 LYS HD2  H -14.173  -0.926   9.661 1.00 . B A . 480 LYS HD2  1 1 
        4  5229 2 2 30 LYS HD3  H -13.120   0.329  10.318 1.00 . B A . 480 LYS HD3  1 1 
        4  5230 2 2 30 LYS HE2  H -14.485   2.007   9.657 1.00 . B A . 480 LYS HE2  1 1 
        4  5231 2 2 30 LYS HE3  H -14.966   1.175   8.179 1.00 . B A . 480 LYS HE3  1 1 
        4  5232 2 2 30 LYS HG2  H -11.929  -0.655   8.529 1.00 . B A . 480 LYS HG2  1 1 
        4  5233 2 2 30 LYS HG3  H -12.519   0.895   7.927 1.00 . B A . 480 LYS HG3  1 1 
        4  5234 2 2 30 LYS HZ1  H -15.910   0.297  10.841 1.00 . B A . 480 LYS HZ1  1 1 
        4  5235 2 2 30 LYS HZ2  H -16.556  -0.075   9.323 1.00 . B A . 480 LYS HZ2  1 1 
        4  5236 2 2 30 LYS HZ3  H -16.725   1.485   9.953 1.00 . B A . 480 LYS HZ3  1 1 
        4  5237 2 2 30 LYS N    N -12.458  -3.005   7.376 1.00 . B A . 480 LYS N    1 1 
        4  5238 2 2 30 LYS NZ   N -16.089   0.665   9.884 1.00 . B A . 480 LYS NZ   1 1 
        4  5239 2 2 30 LYS O    O -15.902  -2.805   6.461 1.00 . B A . 480 LYS O    1 1 
        4  5240 2 2 31 LYS C    C -14.378  -5.293   3.666 1.00 . B A . 481 LYS C    1 1 
        4  5241 2 2 31 LYS CA   C -14.938  -3.967   4.154 1.00 . B A . 481 LYS CA   1 1 
        4  5242 2 2 31 LYS CB   C -15.047  -2.981   2.991 1.00 . B A . 481 LYS CB   1 1 
        4  5243 2 2 31 LYS CD   C -17.208  -1.701   2.880 1.00 . B A . 481 LYS CD   1 1 
        4  5244 2 2 31 LYS CE   C -17.354  -1.036   1.520 1.00 . B A . 481 LYS CE   1 1 
        4  5245 2 2 31 LYS CG   C -15.764  -1.689   3.353 1.00 . B A . 481 LYS CG   1 1 
        4  5246 2 2 31 LYS H    H -13.145  -3.419   5.146 1.00 . B A . 481 LYS H    1 1 
        4  5247 2 2 31 LYS HA   H -15.917  -4.145   4.557 1.00 . B A . 481 LYS HA   1 1 
        4  5248 2 2 31 LYS HB2  H -14.053  -2.731   2.652 1.00 . B A . 481 LYS HB2  1 1 
        4  5249 2 2 31 LYS HB3  H -15.587  -3.452   2.182 1.00 . B A . 481 LYS HB3  1 1 
        4  5250 2 2 31 LYS HD2  H -17.546  -2.723   2.807 1.00 . B A . 481 LYS HD2  1 1 
        4  5251 2 2 31 LYS HD3  H -17.816  -1.169   3.597 1.00 . B A . 481 LYS HD3  1 1 
        4  5252 2 2 31 LYS HE2  H -16.767  -1.587   0.800 1.00 . B A . 481 LYS HE2  1 1 
        4  5253 2 2 31 LYS HE3  H -18.393  -1.061   1.230 1.00 . B A . 481 LYS HE3  1 1 
        4  5254 2 2 31 LYS HG2  H -15.749  -1.569   4.426 1.00 . B A . 481 LYS HG2  1 1 
        4  5255 2 2 31 LYS HG3  H -15.248  -0.861   2.890 1.00 . B A . 481 LYS HG3  1 1 
        4  5256 2 2 31 LYS HZ1  H -17.309   0.904   0.746 1.00 . B A . 481 LYS HZ1  1 1 
        4  5257 2 2 31 LYS HZ2  H -15.854   0.418   1.459 1.00 . B A . 481 LYS HZ2  1 1 
        4  5258 2 2 31 LYS HZ3  H -17.173   0.835   2.432 1.00 . B A . 481 LYS HZ3  1 1 
        4  5259 2 2 31 LYS N    N -14.122  -3.403   5.224 1.00 . B A . 481 LYS N    1 1 
        4  5260 2 2 31 LYS NZ   N -16.890   0.378   1.541 1.00 . B A . 481 LYS NZ   1 1 
        4  5261 2 2 31 LYS O    O -15.064  -6.315   3.704 1.00 . B A . 481 LYS O    1 1 
        4  5262 2 2 32 THR C    C -12.564  -7.616   3.768 1.00 . B A . 482 THR C    1 1 
        4  5263 2 2 32 THR CA   C -12.490  -6.497   2.728 1.00 . B A . 482 THR CA   1 1 
        4  5264 2 2 32 THR CB   C -11.026  -6.224   2.377 1.00 . B A . 482 THR CB   1 1 
        4  5265 2 2 32 THR CG2  C -10.826  -4.983   1.536 1.00 . B A . 482 THR CG2  1 1 
        4  5266 2 2 32 THR H    H -12.631  -4.439   3.209 1.00 . B A . 482 THR H    1 1 
        4  5267 2 2 32 THR HA   H -13.011  -6.814   1.839 1.00 . B A . 482 THR HA   1 1 
        4  5268 2 2 32 THR HB   H -10.639  -7.067   1.819 1.00 . B A . 482 THR HB   1 1 
        4  5269 2 2 32 THR HG1  H -10.505  -5.269   4.005 1.00 . B A . 482 THR HG1  1 1 
        4  5270 2 2 32 THR HG21 H -11.001  -4.106   2.141 1.00 . B A . 482 THR HG21 1 1 
        4  5271 2 2 32 THR HG22 H -11.518  -4.994   0.709 1.00 . B A . 482 THR HG22 1 1 
        4  5272 2 2 32 THR HG23 H  -9.814  -4.963   1.159 1.00 . B A . 482 THR HG23 1 1 
        4  5273 2 2 32 THR N    N -13.131  -5.281   3.214 1.00 . B A . 482 THR N    1 1 
        4  5274 2 2 32 THR O    O -12.304  -8.777   3.455 1.00 . B A . 482 THR O    1 1 
        4  5275 2 2 32 THR OG1  O -10.249  -6.075   3.551 1.00 . B A . 482 THR OG1  1 1 
        4  5276 2 2 33 GLY C    C -11.611  -8.839   6.348 1.00 . B A . 483 GLY C    1 1 
        4  5277 2 2 33 GLY CA   C -12.973  -8.253   6.059 1.00 . B A . 483 GLY CA   1 1 
        4  5278 2 2 33 GLY H    H -13.080  -6.325   5.215 1.00 . B A . 483 GLY H    1 1 
        4  5279 2 2 33 GLY HA2  H -13.358  -7.788   6.959 1.00 . B A . 483 GLY HA2  1 1 
        4  5280 2 2 33 GLY HA3  H -13.638  -9.044   5.751 1.00 . B A . 483 GLY HA3  1 1 
        4  5281 2 2 33 GLY N    N -12.900  -7.261   5.009 1.00 . B A . 483 GLY N    1 1 
        4  5282 2 2 33 GLY O    O -11.495  -9.913   6.938 1.00 . B A . 483 GLY O    1 1 
        4  5283 2 2 34 LEU C    C  -8.509  -7.743   7.181 1.00 . B A . 484 LEU C    1 1 
        4  5284 2 2 34 LEU CA   C  -9.210  -8.570   6.111 1.00 . B A . 484 LEU CA   1 1 
        4  5285 2 2 34 LEU CB   C  -8.432  -8.498   4.795 1.00 . B A . 484 LEU CB   1 1 
        4  5286 2 2 34 LEU CD1  C  -9.525 -10.316   3.466 1.00 . B A . 484 LEU CD1  1 1 
        4  5287 2 2 34 LEU CD2  C  -7.126  -9.739   3.054 1.00 . B A . 484 LEU CD2  1 1 
        4  5288 2 2 34 LEU CG   C  -8.227  -9.843   4.098 1.00 . B A . 484 LEU CG   1 1 
        4  5289 2 2 34 LEU H    H -10.742  -7.286   5.448 1.00 . B A . 484 LEU H    1 1 
        4  5290 2 2 34 LEU HA   H  -9.250  -9.592   6.433 1.00 . B A . 484 LEU HA   1 1 
        4  5291 2 2 34 LEU HB2  H  -8.968  -7.843   4.119 1.00 . B A . 484 LEU HB2  1 1 
        4  5292 2 2 34 LEU HB3  H  -7.459  -8.069   4.995 1.00 . B A . 484 LEU HB3  1 1 
        4  5293 2 2 34 LEU HD11 H  -9.361 -11.260   2.968 1.00 . B A . 484 LEU HD11 1 1 
        4  5294 2 2 34 LEU HD12 H  -9.864  -9.584   2.747 1.00 . B A . 484 LEU HD12 1 1 
        4  5295 2 2 34 LEU HD13 H -10.274 -10.440   4.234 1.00 . B A . 484 LEU HD13 1 1 
        4  5296 2 2 34 LEU HD21 H  -7.366 -10.374   2.215 1.00 . B A . 484 LEU HD21 1 1 
        4  5297 2 2 34 LEU HD22 H  -6.189 -10.055   3.488 1.00 . B A . 484 LEU HD22 1 1 
        4  5298 2 2 34 LEU HD23 H  -7.042  -8.716   2.720 1.00 . B A . 484 LEU HD23 1 1 
        4  5299 2 2 34 LEU HG   H  -7.927 -10.578   4.831 1.00 . B A . 484 LEU HG   1 1 
        4  5300 2 2 34 LEU N    N -10.577  -8.127   5.915 1.00 . B A . 484 LEU N    1 1 
        4  5301 2 2 34 LEU O    O  -8.392  -6.523   7.062 1.00 . B A . 484 LEU O    1 1 
        4  5302 2 2 35 SER C    C  -6.375  -6.700   8.841 1.00 . B A . 485 SER C    1 1 
        4  5303 2 2 35 SER CA   C  -7.339  -7.775   9.329 1.00 . B A . 485 SER CA   1 1 
        4  5304 2 2 35 SER CB   C  -6.562  -8.811  10.133 1.00 . B A . 485 SER CB   1 1 
        4  5305 2 2 35 SER H    H  -8.167  -9.394   8.247 1.00 . B A . 485 SER H    1 1 
        4  5306 2 2 35 SER HA   H  -8.071  -7.319   9.971 1.00 . B A . 485 SER HA   1 1 
        4  5307 2 2 35 SER HB2  H  -6.817  -9.803   9.783 1.00 . B A . 485 SER HB2  1 1 
        4  5308 2 2 35 SER HB3  H  -5.504  -8.637   9.997 1.00 . B A . 485 SER HB3  1 1 
        4  5309 2 2 35 SER HG   H  -7.819  -8.670  11.630 1.00 . B A . 485 SER HG   1 1 
        4  5310 2 2 35 SER N    N  -8.039  -8.423   8.222 1.00 . B A . 485 SER N    1 1 
        4  5311 2 2 35 SER O    O  -5.853  -6.779   7.728 1.00 . B A . 485 SER O    1 1 
        4  5312 2 2 35 SER OG   O  -6.867  -8.722  11.514 1.00 . B A . 485 SER OG   1 1 
        4  5313 2 2 36 SER C    C  -3.808  -5.200   9.110 1.00 . B A . 486 SER C    1 1 
        4  5314 2 2 36 SER CA   C  -5.203  -4.635   9.347 1.00 . B A . 486 SER CA   1 1 
        4  5315 2 2 36 SER CB   C  -5.164  -3.587  10.461 1.00 . B A . 486 SER CB   1 1 
        4  5316 2 2 36 SER H    H  -6.558  -5.708  10.568 1.00 . B A . 486 SER H    1 1 
        4  5317 2 2 36 SER HA   H  -5.552  -4.174   8.438 1.00 . B A . 486 SER HA   1 1 
        4  5318 2 2 36 SER HB2  H  -4.227  -3.050  10.415 1.00 . B A . 486 SER HB2  1 1 
        4  5319 2 2 36 SER HB3  H  -5.981  -2.895  10.330 1.00 . B A . 486 SER HB3  1 1 
        4  5320 2 2 36 SER HG   H  -4.415  -4.497  12.026 1.00 . B A . 486 SER HG   1 1 
        4  5321 2 2 36 SER N    N  -6.125  -5.708   9.689 1.00 . B A . 486 SER N    1 1 
        4  5322 2 2 36 SER O    O  -2.999  -4.613   8.391 1.00 . B A . 486 SER O    1 1 
        4  5323 2 2 36 SER OG   O  -5.279  -4.194  11.737 1.00 . B A . 486 SER OG   1 1 
        4  5324 2 2 37 GLU C    C  -2.233  -7.868   8.316 1.00 . B A . 487 GLU C    1 1 
        4  5325 2 2 37 GLU CA   C  -2.258  -7.022   9.576 1.00 . B A . 487 GLU CA   1 1 
        4  5326 2 2 37 GLU CB   C  -1.974  -7.896  10.800 1.00 . B A . 487 GLU CB   1 1 
        4  5327 2 2 37 GLU CD   C  -1.699  -7.912  13.311 1.00 . B A . 487 GLU CD   1 1 
        4  5328 2 2 37 GLU CG   C  -2.355  -7.244  12.118 1.00 . B A . 487 GLU CG   1 1 
        4  5329 2 2 37 GLU H    H  -4.230  -6.767  10.268 1.00 . B A . 487 GLU H    1 1 
        4  5330 2 2 37 GLU HA   H  -1.507  -6.268   9.501 1.00 . B A . 487 GLU HA   1 1 
        4  5331 2 2 37 GLU HB2  H  -2.531  -8.818  10.705 1.00 . B A . 487 GLU HB2  1 1 
        4  5332 2 2 37 GLU HB3  H  -0.920  -8.125  10.827 1.00 . B A . 487 GLU HB3  1 1 
        4  5333 2 2 37 GLU HG2  H  -2.052  -6.208  12.094 1.00 . B A . 487 GLU HG2  1 1 
        4  5334 2 2 37 GLU HG3  H  -3.428  -7.301  12.236 1.00 . B A . 487 GLU HG3  1 1 
        4  5335 2 2 37 GLU N    N  -3.541  -6.354   9.716 1.00 . B A . 487 GLU N    1 1 
        4  5336 2 2 37 GLU O    O  -1.345  -7.730   7.474 1.00 . B A . 487 GLU O    1 1 
        4  5337 2 2 37 GLU OE1  O  -0.689  -8.620  13.113 1.00 . B A . 487 GLU OE1  1 1 
        4  5338 2 2 37 GLU OE2  O  -2.195  -7.727  14.442 1.00 . B A . 487 GLU OE2  1 1 
        4  5339 2 2 38 GLN C    C  -3.459  -8.773   5.761 1.00 . B A . 488 GLN C    1 1 
        4  5340 2 2 38 GLN CA   C  -3.337  -9.607   7.028 1.00 . B A . 488 GLN CA   1 1 
        4  5341 2 2 38 GLN CB   C  -4.542 -10.542   7.163 1.00 . B A . 488 GLN CB   1 1 
        4  5342 2 2 38 GLN CD   C  -5.329 -12.875   7.723 1.00 . B A . 488 GLN CD   1 1 
        4  5343 2 2 38 GLN CG   C  -4.156 -12.003   7.318 1.00 . B A . 488 GLN CG   1 1 
        4  5344 2 2 38 GLN H    H  -3.897  -8.782   8.896 1.00 . B A . 488 GLN H    1 1 
        4  5345 2 2 38 GLN HA   H  -2.436 -10.199   6.970 1.00 . B A . 488 GLN HA   1 1 
        4  5346 2 2 38 GLN HB2  H  -5.117 -10.248   8.031 1.00 . B A . 488 GLN HB2  1 1 
        4  5347 2 2 38 GLN HB3  H  -5.157 -10.447   6.279 1.00 . B A . 488 GLN HB3  1 1 
        4  5348 2 2 38 GLN HE21 H  -6.453 -12.062   6.295 1.00 . B A . 488 GLN HE21 1 1 
        4  5349 2 2 38 GLN HE22 H  -7.225 -13.276   7.268 1.00 . B A . 488 GLN HE22 1 1 
        4  5350 2 2 38 GLN HG2  H  -3.771 -12.361   6.374 1.00 . B A . 488 GLN HG2  1 1 
        4  5351 2 2 38 GLN HG3  H  -3.388 -12.083   8.073 1.00 . B A . 488 GLN HG3  1 1 
        4  5352 2 2 38 GLN N    N  -3.224  -8.735   8.191 1.00 . B A . 488 GLN N    1 1 
        4  5353 2 2 38 GLN NE2  N  -6.449 -12.722   7.025 1.00 . B A . 488 GLN NE2  1 1 
        4  5354 2 2 38 GLN O    O  -2.812  -9.061   4.754 1.00 . B A . 488 GLN O    1 1 
        4  5355 2 2 38 GLN OE1  O  -5.229 -13.676   8.652 1.00 . B A . 488 GLN OE1  1 1 
        4  5356 2 2 39 THR C    C  -3.110  -6.443   4.110 1.00 . B A . 489 THR C    1 1 
        4  5357 2 2 39 THR CA   C  -4.465  -6.833   4.683 1.00 . B A . 489 THR CA   1 1 
        4  5358 2 2 39 THR CB   C  -5.243  -5.581   5.100 1.00 . B A . 489 THR CB   1 1 
        4  5359 2 2 39 THR CG2  C  -5.360  -4.548   3.998 1.00 . B A . 489 THR CG2  1 1 
        4  5360 2 2 39 THR H    H  -4.756  -7.537   6.659 1.00 . B A . 489 THR H    1 1 
        4  5361 2 2 39 THR HA   H  -5.027  -7.365   3.929 1.00 . B A . 489 THR HA   1 1 
        4  5362 2 2 39 THR HB   H  -4.734  -5.117   5.934 1.00 . B A . 489 THR HB   1 1 
        4  5363 2 2 39 THR HG1  H  -7.083  -6.149   4.744 1.00 . B A . 489 THR HG1  1 1 
        4  5364 2 2 39 THR HG21 H  -5.473  -5.048   3.047 1.00 . B A . 489 THR HG21 1 1 
        4  5365 2 2 39 THR HG22 H  -4.470  -3.938   3.979 1.00 . B A . 489 THR HG22 1 1 
        4  5366 2 2 39 THR HG23 H  -6.222  -3.924   4.180 1.00 . B A . 489 THR HG23 1 1 
        4  5367 2 2 39 THR N    N  -4.279  -7.723   5.823 1.00 . B A . 489 THR N    1 1 
        4  5368 2 2 39 THR O    O  -2.960  -6.249   2.905 1.00 . B A . 489 THR O    1 1 
        4  5369 2 2 39 THR OG1  O  -6.555  -5.920   5.513 1.00 . B A . 489 THR OG1  1 1 
        4  5370 2 2 40 VAL C    C  -0.098  -7.210   3.929 1.00 . B A . 490 VAL C    1 1 
        4  5371 2 2 40 VAL CA   C  -0.759  -6.015   4.591 1.00 . B A . 490 VAL CA   1 1 
        4  5372 2 2 40 VAL CB   C   0.088  -5.585   5.799 1.00 . B A . 490 VAL CB   1 1 
        4  5373 2 2 40 VAL CG1  C   1.351  -4.871   5.344 1.00 . B A . 490 VAL CG1  1 1 
        4  5374 2 2 40 VAL CG2  C  -0.727  -4.706   6.730 1.00 . B A . 490 VAL CG2  1 1 
        4  5375 2 2 40 VAL H    H  -2.308  -6.542   5.940 1.00 . B A . 490 VAL H    1 1 
        4  5376 2 2 40 VAL HA   H  -0.804  -5.194   3.890 1.00 . B A . 490 VAL HA   1 1 
        4  5377 2 2 40 VAL HB   H   0.377  -6.474   6.338 1.00 . B A . 490 VAL HB   1 1 
        4  5378 2 2 40 VAL HG11 H   1.702  -4.222   6.133 1.00 . B A . 490 VAL HG11 1 1 
        4  5379 2 2 40 VAL HG12 H   1.136  -4.284   4.463 1.00 . B A . 490 VAL HG12 1 1 
        4  5380 2 2 40 VAL HG13 H   2.113  -5.601   5.113 1.00 . B A . 490 VAL HG13 1 1 
        4  5381 2 2 40 VAL HG21 H  -1.074  -5.297   7.564 1.00 . B A . 490 VAL HG21 1 1 
        4  5382 2 2 40 VAL HG22 H  -1.576  -4.306   6.193 1.00 . B A . 490 VAL HG22 1 1 
        4  5383 2 2 40 VAL HG23 H  -0.113  -3.896   7.092 1.00 . B A . 490 VAL HG23 1 1 
        4  5384 2 2 40 VAL N    N  -2.120  -6.355   4.992 1.00 . B A . 490 VAL N    1 1 
        4  5385 2 2 40 VAL O    O   0.528  -7.093   2.877 1.00 . B A . 490 VAL O    1 1 
        4  5386 2 2 41 ASN C    C  -0.209  -9.863   2.618 1.00 . B A . 491 ASN C    1 1 
        4  5387 2 2 41 ASN CA   C   0.291  -9.613   4.041 1.00 . B A . 491 ASN CA   1 1 
        4  5388 2 2 41 ASN CB   C  -0.104 -10.763   4.976 1.00 . B A . 491 ASN CB   1 1 
        4  5389 2 2 41 ASN CG   C  -0.129 -12.117   4.291 1.00 . B A . 491 ASN CG   1 1 
        4  5390 2 2 41 ASN H    H  -0.786  -8.389   5.384 1.00 . B A . 491 ASN H    1 1 
        4  5391 2 2 41 ASN HA   H   1.365  -9.519   4.025 1.00 . B A . 491 ASN HA   1 1 
        4  5392 2 2 41 ASN HB2  H   0.603 -10.807   5.793 1.00 . B A . 491 ASN HB2  1 1 
        4  5393 2 2 41 ASN HB3  H  -1.092 -10.566   5.374 1.00 . B A . 491 ASN HB3  1 1 
        4  5394 2 2 41 ASN HD21 H  -2.077 -12.281   4.663 1.00 . B A . 491 ASN HD21 1 1 
        4  5395 2 2 41 ASN HD22 H  -1.355 -13.612   3.814 1.00 . B A . 491 ASN HD22 1 1 
        4  5396 2 2 41 ASN N    N  -0.263  -8.369   4.555 1.00 . B A . 491 ASN N    1 1 
        4  5397 2 2 41 ASN ND2  N  -1.305 -12.733   4.252 1.00 . B A . 491 ASN ND2  1 1 
        4  5398 2 2 41 ASN O    O   0.460 -10.514   1.816 1.00 . B A . 491 ASN O    1 1 
        4  5399 2 2 41 ASN OD1  O   0.893 -12.601   3.803 1.00 . B A . 491 ASN OD1  1 1 
        4  5400 2 2 42 VAL C    C  -1.820  -8.199   0.175 1.00 . B A . 492 VAL C    1 1 
        4  5401 2 2 42 VAL CA   C  -1.992  -9.473   1.001 1.00 . B A . 492 VAL CA   1 1 
        4  5402 2 2 42 VAL CB   C  -3.493  -9.800   1.119 1.00 . B A . 492 VAL CB   1 1 
        4  5403 2 2 42 VAL CG1  C  -4.218  -8.690   1.865 1.00 . B A . 492 VAL CG1  1 1 
        4  5404 2 2 42 VAL CG2  C  -4.109 -10.024  -0.254 1.00 . B A . 492 VAL CG2  1 1 
        4  5405 2 2 42 VAL H    H  -1.866  -8.817   3.004 1.00 . B A . 492 VAL H    1 1 
        4  5406 2 2 42 VAL HA   H  -1.502 -10.292   0.491 1.00 . B A . 492 VAL HA   1 1 
        4  5407 2 2 42 VAL HB   H  -3.597 -10.711   1.690 1.00 . B A . 492 VAL HB   1 1 
        4  5408 2 2 42 VAL HG11 H  -4.009  -8.769   2.922 1.00 . B A . 492 VAL HG11 1 1 
        4  5409 2 2 42 VAL HG12 H  -5.282  -8.781   1.700 1.00 . B A . 492 VAL HG12 1 1 
        4  5410 2 2 42 VAL HG13 H  -3.879  -7.732   1.502 1.00 . B A . 492 VAL HG13 1 1 
        4  5411 2 2 42 VAL HG21 H  -3.518 -10.744  -0.801 1.00 . B A . 492 VAL HG21 1 1 
        4  5412 2 2 42 VAL HG22 H  -4.130  -9.091  -0.796 1.00 . B A . 492 VAL HG22 1 1 
        4  5413 2 2 42 VAL HG23 H  -5.116 -10.398  -0.140 1.00 . B A . 492 VAL HG23 1 1 
        4  5414 2 2 42 VAL N    N  -1.388  -9.329   2.318 1.00 . B A . 492 VAL N    1 1 
        4  5415 2 2 42 VAL O    O  -2.057  -8.192  -1.028 1.00 . B A . 492 VAL O    1 1 
        4  5416 2 2 43 LEU C    C   0.199  -5.726  -0.382 1.00 . B A . 493 LEU C    1 1 
        4  5417 2 2 43 LEU CA   C  -1.223  -5.848   0.150 1.00 . B A . 493 LEU CA   1 1 
        4  5418 2 2 43 LEU CB   C  -1.528  -4.688   1.104 1.00 . B A . 493 LEU CB   1 1 
        4  5419 2 2 43 LEU CD1  C  -1.819  -3.169  -0.880 1.00 . B A . 493 LEU CD1  1 1 
        4  5420 2 2 43 LEU CD2  C  -1.917  -2.236   1.433 1.00 . B A . 493 LEU CD2  1 1 
        4  5421 2 2 43 LEU CG   C  -1.282  -3.287   0.537 1.00 . B A . 493 LEU CG   1 1 
        4  5422 2 2 43 LEU H    H  -1.248  -7.169   1.785 1.00 . B A . 493 LEU H    1 1 
        4  5423 2 2 43 LEU HA   H  -1.906  -5.819  -0.680 1.00 . B A . 493 LEU HA   1 1 
        4  5424 2 2 43 LEU HB2  H  -2.566  -4.754   1.403 1.00 . B A . 493 LEU HB2  1 1 
        4  5425 2 2 43 LEU HB3  H  -0.910  -4.806   1.983 1.00 . B A . 493 LEU HB3  1 1 
        4  5426 2 2 43 LEU HD11 H  -1.402  -3.957  -1.489 1.00 . B A . 493 LEU HD11 1 1 
        4  5427 2 2 43 LEU HD12 H  -1.540  -2.210  -1.290 1.00 . B A . 493 LEU HD12 1 1 
        4  5428 2 2 43 LEU HD13 H  -2.895  -3.257  -0.866 1.00 . B A . 493 LEU HD13 1 1 
        4  5429 2 2 43 LEU HD21 H  -2.133  -1.352   0.853 1.00 . B A . 493 LEU HD21 1 1 
        4  5430 2 2 43 LEU HD22 H  -1.236  -1.984   2.232 1.00 . B A . 493 LEU HD22 1 1 
        4  5431 2 2 43 LEU HD23 H  -2.834  -2.625   1.850 1.00 . B A . 493 LEU HD23 1 1 
        4  5432 2 2 43 LEU HG   H  -0.219  -3.101   0.509 1.00 . B A . 493 LEU HG   1 1 
        4  5433 2 2 43 LEU N    N  -1.415  -7.116   0.829 1.00 . B A . 493 LEU N    1 1 
        4  5434 2 2 43 LEU O    O   0.416  -5.251  -1.496 1.00 . B A . 493 LEU O    1 1 
        4  5435 2 2 44 ALA C    C   2.784  -6.780  -1.323 1.00 . B A . 494 ALA C    1 1 
        4  5436 2 2 44 ALA CA   C   2.567  -6.097   0.021 1.00 . B A . 494 ALA CA   1 1 
        4  5437 2 2 44 ALA CB   C   3.454  -6.734   1.082 1.00 . B A . 494 ALA CB   1 1 
        4  5438 2 2 44 ALA H    H   0.934  -6.531   1.295 1.00 . B A . 494 ALA H    1 1 
        4  5439 2 2 44 ALA HA   H   2.841  -5.056  -0.067 1.00 . B A . 494 ALA HA   1 1 
        4  5440 2 2 44 ALA HB1  H   3.273  -7.798   1.112 1.00 . B A . 494 ALA HB1  1 1 
        4  5441 2 2 44 ALA HB2  H   3.230  -6.302   2.046 1.00 . B A . 494 ALA HB2  1 1 
        4  5442 2 2 44 ALA HB3  H   4.493  -6.553   0.839 1.00 . B A . 494 ALA HB3  1 1 
        4  5443 2 2 44 ALA N    N   1.167  -6.160   0.419 1.00 . B A . 494 ALA N    1 1 
        4  5444 2 2 44 ALA O    O   3.531  -6.294  -2.160 1.00 . B A . 494 ALA O    1 1 
        4  5445 2 2 45 GLN C    C   1.897  -7.824  -3.978 1.00 . B A . 495 GLN C    1 1 
        4  5446 2 2 45 GLN CA   C   2.266  -8.662  -2.755 1.00 . B A . 495 GLN CA   1 1 
        4  5447 2 2 45 GLN CB   C   1.384  -9.901  -2.698 1.00 . B A . 495 GLN CB   1 1 
        4  5448 2 2 45 GLN CD   C  -1.066  -9.837  -3.289 1.00 . B A . 495 GLN CD   1 1 
        4  5449 2 2 45 GLN CG   C  -0.019  -9.620  -2.210 1.00 . B A . 495 GLN CG   1 1 
        4  5450 2 2 45 GLN H    H   1.545  -8.264  -0.822 1.00 . B A . 495 GLN H    1 1 
        4  5451 2 2 45 GLN HA   H   3.288  -8.971  -2.840 1.00 . B A . 495 GLN HA   1 1 
        4  5452 2 2 45 GLN HB2  H   1.312 -10.306  -3.683 1.00 . B A . 495 GLN HB2  1 1 
        4  5453 2 2 45 GLN HB3  H   1.836 -10.630  -2.038 1.00 . B A . 495 GLN HB3  1 1 
        4  5454 2 2 45 GLN HE21 H  -2.514  -9.374  -2.009 1.00 . B A . 495 GLN HE21 1 1 
        4  5455 2 2 45 GLN HE22 H  -3.026  -9.762  -3.619 1.00 . B A . 495 GLN HE22 1 1 
        4  5456 2 2 45 GLN HG2  H  -0.238 -10.270  -1.376 1.00 . B A . 495 GLN HG2  1 1 
        4  5457 2 2 45 GLN HG3  H  -0.060  -8.595  -1.889 1.00 . B A . 495 GLN HG3  1 1 
        4  5458 2 2 45 GLN N    N   2.131  -7.914  -1.521 1.00 . B A . 495 GLN N    1 1 
        4  5459 2 2 45 GLN NE2  N  -2.330  -9.641  -2.936 1.00 . B A . 495 GLN NE2  1 1 
        4  5460 2 2 45 GLN O    O   2.544  -7.915  -5.021 1.00 . B A . 495 GLN O    1 1 
        4  5461 2 2 45 GLN OE1  O  -0.741 -10.175  -4.426 1.00 . B A . 495 GLN OE1  1 1 
        4  5462 2 2 46 ILE C    C   1.127  -4.921  -5.165 1.00 . B A . 496 ILE C    1 1 
        4  5463 2 2 46 ILE CA   C   0.344  -6.228  -4.959 1.00 . B A . 496 ILE CA   1 1 
        4  5464 2 2 46 ILE CB   C  -1.146  -5.889  -4.761 1.00 . B A . 496 ILE CB   1 1 
        4  5465 2 2 46 ILE CD1  C  -3.224  -7.216  -4.133 1.00 . B A . 496 ILE CD1  1 1 
        4  5466 2 2 46 ILE CG1  C  -2.008  -7.123  -5.028 1.00 . B A . 496 ILE CG1  1 1 
        4  5467 2 2 46 ILE CG2  C  -1.558  -4.746  -5.671 1.00 . B A . 496 ILE CG2  1 1 
        4  5468 2 2 46 ILE H    H   0.340  -7.043  -3.009 1.00 . B A . 496 ILE H    1 1 
        4  5469 2 2 46 ILE HA   H   0.426  -6.820  -5.852 1.00 . B A . 496 ILE HA   1 1 
        4  5470 2 2 46 ILE HB   H  -1.289  -5.573  -3.739 1.00 . B A . 496 ILE HB   1 1 
        4  5471 2 2 46 ILE HD11 H  -3.787  -6.295  -4.194 1.00 . B A . 496 ILE HD11 1 1 
        4  5472 2 2 46 ILE HD12 H  -2.909  -7.380  -3.113 1.00 . B A . 496 ILE HD12 1 1 
        4  5473 2 2 46 ILE HD13 H  -3.845  -8.038  -4.456 1.00 . B A . 496 ILE HD13 1 1 
        4  5474 2 2 46 ILE HG12 H  -2.352  -7.098  -6.053 1.00 . B A . 496 ILE HG12 1 1 
        4  5475 2 2 46 ILE HG13 H  -1.409  -8.010  -4.871 1.00 . B A . 496 ILE HG13 1 1 
        4  5476 2 2 46 ILE HG21 H  -2.621  -4.795  -5.852 1.00 . B A . 496 ILE HG21 1 1 
        4  5477 2 2 46 ILE HG22 H  -1.026  -4.830  -6.610 1.00 . B A . 496 ILE HG22 1 1 
        4  5478 2 2 46 ILE HG23 H  -1.314  -3.806  -5.201 1.00 . B A . 496 ILE HG23 1 1 
        4  5479 2 2 46 ILE N    N   0.832  -7.045  -3.854 1.00 . B A . 496 ILE N    1 1 
        4  5480 2 2 46 ILE O    O   1.214  -4.420  -6.286 1.00 . B A . 496 ILE O    1 1 
        4  5481 2 2 47 LEU C    C   3.469  -3.094  -5.264 1.00 . B A . 497 LEU C    1 1 
        4  5482 2 2 47 LEU CA   C   2.380  -3.087  -4.184 1.00 . B A . 497 LEU CA   1 1 
        4  5483 2 2 47 LEU CB   C   2.995  -2.747  -2.828 1.00 . B A . 497 LEU CB   1 1 
        4  5484 2 2 47 LEU CD1  C   1.960  -0.450  -2.805 1.00 . B A . 497 LEU CD1  1 1 
        4  5485 2 2 47 LEU CD2  C   0.921  -2.315  -1.503 1.00 . B A . 497 LEU CD2  1 1 
        4  5486 2 2 47 LEU CG   C   2.223  -1.717  -2.001 1.00 . B A . 497 LEU CG   1 1 
        4  5487 2 2 47 LEU H    H   1.535  -4.771  -3.218 1.00 . B A . 497 LEU H    1 1 
        4  5488 2 2 47 LEU HA   H   1.661  -2.321  -4.432 1.00 . B A . 497 LEU HA   1 1 
        4  5489 2 2 47 LEU HB2  H   3.058  -3.660  -2.251 1.00 . B A . 497 LEU HB2  1 1 
        4  5490 2 2 47 LEU HB3  H   3.993  -2.371  -2.991 1.00 . B A . 497 LEU HB3  1 1 
        4  5491 2 2 47 LEU HD11 H   2.441   0.388  -2.322 1.00 . B A . 497 LEU HD11 1 1 
        4  5492 2 2 47 LEU HD12 H   0.894  -0.268  -2.856 1.00 . B A . 497 LEU HD12 1 1 
        4  5493 2 2 47 LEU HD13 H   2.354  -0.564  -3.803 1.00 . B A . 497 LEU HD13 1 1 
        4  5494 2 2 47 LEU HD21 H   0.291  -2.558  -2.346 1.00 . B A . 497 LEU HD21 1 1 
        4  5495 2 2 47 LEU HD22 H   0.415  -1.601  -0.871 1.00 . B A . 497 LEU HD22 1 1 
        4  5496 2 2 47 LEU HD23 H   1.130  -3.211  -0.940 1.00 . B A . 497 LEU HD23 1 1 
        4  5497 2 2 47 LEU HG   H   2.814  -1.446  -1.143 1.00 . B A . 497 LEU HG   1 1 
        4  5498 2 2 47 LEU N    N   1.654  -4.352  -4.094 1.00 . B A . 497 LEU N    1 1 
        4  5499 2 2 47 LEU O    O   3.558  -2.166  -6.067 1.00 . B A . 497 LEU O    1 1 
        4  5500 2 2 48 LYS C    C   4.968  -4.462  -7.639 1.00 . B A . 498 LYS C    1 1 
        4  5501 2 2 48 LYS CA   C   5.428  -4.199  -6.209 1.00 . B A . 498 LYS CA   1 1 
        4  5502 2 2 48 LYS CB   C   6.453  -5.252  -5.779 1.00 . B A . 498 LYS CB   1 1 
        4  5503 2 2 48 LYS CD   C   5.207  -6.869  -4.271 1.00 . B A . 498 LYS CD   1 1 
        4  5504 2 2 48 LYS CE   C   6.002  -6.263  -3.111 1.00 . B A . 498 LYS CE   1 1 
        4  5505 2 2 48 LYS CG   C   5.887  -6.656  -5.620 1.00 . B A . 498 LYS CG   1 1 
        4  5506 2 2 48 LYS H    H   4.222  -4.801  -4.573 1.00 . B A . 498 LYS H    1 1 
        4  5507 2 2 48 LYS HA   H   5.914  -3.241  -6.197 1.00 . B A . 498 LYS HA   1 1 
        4  5508 2 2 48 LYS HB2  H   7.234  -5.292  -6.523 1.00 . B A . 498 LYS HB2  1 1 
        4  5509 2 2 48 LYS HB3  H   6.885  -4.948  -4.840 1.00 . B A . 498 LYS HB3  1 1 
        4  5510 2 2 48 LYS HD2  H   4.224  -6.419  -4.299 1.00 . B A . 498 LYS HD2  1 1 
        4  5511 2 2 48 LYS HD3  H   5.102  -7.931  -4.103 1.00 . B A . 498 LYS HD3  1 1 
        4  5512 2 2 48 LYS HE2  H   5.994  -6.961  -2.292 1.00 . B A . 498 LYS HE2  1 1 
        4  5513 2 2 48 LYS HE3  H   7.022  -6.094  -3.424 1.00 . B A . 498 LYS HE3  1 1 
        4  5514 2 2 48 LYS HG2  H   5.163  -6.828  -6.400 1.00 . B A . 498 LYS HG2  1 1 
        4  5515 2 2 48 LYS HG3  H   6.695  -7.368  -5.719 1.00 . B A . 498 LYS HG3  1 1 
        4  5516 2 2 48 LYS HZ1  H   4.394  -5.030  -2.611 1.00 . B A . 498 LYS HZ1  1 1 
        4  5517 2 2 48 LYS HZ2  H   5.699  -4.209  -3.299 1.00 . B A . 498 LYS HZ2  1 1 
        4  5518 2 2 48 LYS HZ3  H   5.787  -4.740  -1.698 1.00 . B A . 498 LYS HZ3  1 1 
        4  5519 2 2 48 LYS N    N   4.321  -4.114  -5.253 1.00 . B A . 498 LYS N    1 1 
        4  5520 2 2 48 LYS NZ   N   5.430  -4.970  -2.647 1.00 . B A . 498 LYS NZ   1 1 
        4  5521 2 2 48 LYS O    O   5.671  -4.116  -8.589 1.00 . B A . 498 LYS O    1 1 
        4  5522 2 2 49 ARG C    C   3.081  -4.017  -9.908 1.00 . B A . 499 ARG C    1 1 
        4  5523 2 2 49 ARG CA   C   3.281  -5.324  -9.149 1.00 . B A . 499 ARG CA   1 1 
        4  5524 2 2 49 ARG CB   C   1.951  -6.091  -9.114 1.00 . B A . 499 ARG CB   1 1 
        4  5525 2 2 49 ARG CD   C   2.830  -8.037  -7.791 1.00 . B A . 499 ARG CD   1 1 
        4  5526 2 2 49 ARG CG   C   1.759  -6.969  -7.892 1.00 . B A . 499 ARG CG   1 1 
        4  5527 2 2 49 ARG CZ   C   2.322  -9.692  -9.547 1.00 . B A . 499 ARG CZ   1 1 
        4  5528 2 2 49 ARG H    H   3.265  -5.299  -7.021 1.00 . B A . 499 ARG H    1 1 
        4  5529 2 2 49 ARG HA   H   4.017  -5.919  -9.667 1.00 . B A . 499 ARG HA   1 1 
        4  5530 2 2 49 ARG HB2  H   1.141  -5.378  -9.144 1.00 . B A . 499 ARG HB2  1 1 
        4  5531 2 2 49 ARG HB3  H   1.894  -6.719  -9.992 1.00 . B A . 499 ARG HB3  1 1 
        4  5532 2 2 49 ARG HD2  H   3.745  -7.576  -7.458 1.00 . B A . 499 ARG HD2  1 1 
        4  5533 2 2 49 ARG HD3  H   2.514  -8.773  -7.068 1.00 . B A . 499 ARG HD3  1 1 
        4  5534 2 2 49 ARG HE   H   3.832  -8.388  -9.605 1.00 . B A . 499 ARG HE   1 1 
        4  5535 2 2 49 ARG HG2  H   1.800  -6.351  -7.011 1.00 . B A . 499 ARG HG2  1 1 
        4  5536 2 2 49 ARG HG3  H   0.792  -7.448  -7.955 1.00 . B A . 499 ARG HG3  1 1 
        4  5537 2 2 49 ARG HH11 H   1.055  -9.731  -7.969 1.00 . B A . 499 ARG HH11 1 1 
        4  5538 2 2 49 ARG HH12 H   0.723 -10.886  -9.217 1.00 . B A . 499 ARG HH12 1 1 
        4  5539 2 2 49 ARG HH21 H   3.396  -9.906 -11.245 1.00 . B A . 499 ARG HH21 1 1 
        4  5540 2 2 49 ARG HH22 H   2.051 -10.985 -11.075 1.00 . B A . 499 ARG HH22 1 1 
        4  5541 2 2 49 ARG N    N   3.794  -5.055  -7.804 1.00 . B A . 499 ARG N    1 1 
        4  5542 2 2 49 ARG NE   N   3.071  -8.699  -9.071 1.00 . B A . 499 ARG NE   1 1 
        4  5543 2 2 49 ARG NH1  N   1.281 -10.139  -8.854 1.00 . B A . 499 ARG NH1  1 1 
        4  5544 2 2 49 ARG NH2  N   2.613 -10.240 -10.718 1.00 . B A . 499 ARG NH2  1 1 
        4  5545 2 2 49 ARG O    O   2.989  -4.003 -11.136 1.00 . B A . 499 ARG O    1 1 
        4  5546 2 2 50 LEU C    C   3.966  -1.149 -10.580 1.00 . B A . 500 LEU C    1 1 
        4  5547 2 2 50 LEU CA   C   2.786  -1.603  -9.737 1.00 . B A . 500 LEU CA   1 1 
        4  5548 2 2 50 LEU CB   C   2.532  -0.592  -8.623 1.00 . B A . 500 LEU CB   1 1 
        4  5549 2 2 50 LEU CD1  C   1.482  -0.082  -6.401 1.00 . B A . 500 LEU CD1  1 1 
        4  5550 2 2 50 LEU CD2  C   0.100  -1.055  -8.246 1.00 . B A . 500 LEU CD2  1 1 
        4  5551 2 2 50 LEU CG   C   1.475  -1.016  -7.600 1.00 . B A . 500 LEU CG   1 1 
        4  5552 2 2 50 LEU H    H   3.063  -3.004  -8.187 1.00 . B A . 500 LEU H    1 1 
        4  5553 2 2 50 LEU HA   H   1.920  -1.654 -10.363 1.00 . B A . 500 LEU HA   1 1 
        4  5554 2 2 50 LEU HB2  H   3.465  -0.424  -8.099 1.00 . B A . 500 LEU HB2  1 1 
        4  5555 2 2 50 LEU HB3  H   2.216   0.336  -9.076 1.00 . B A . 500 LEU HB3  1 1 
        4  5556 2 2 50 LEU HD11 H   2.407   0.477  -6.383 1.00 . B A . 500 LEU HD11 1 1 
        4  5557 2 2 50 LEU HD12 H   1.393  -0.661  -5.494 1.00 . B A . 500 LEU HD12 1 1 
        4  5558 2 2 50 LEU HD13 H   0.650   0.603  -6.471 1.00 . B A . 500 LEU HD13 1 1 
        4  5559 2 2 50 LEU HD21 H  -0.393  -1.981  -7.989 1.00 . B A . 500 LEU HD21 1 1 
        4  5560 2 2 50 LEU HD22 H   0.208  -0.991  -9.317 1.00 . B A . 500 LEU HD22 1 1 
        4  5561 2 2 50 LEU HD23 H  -0.490  -0.223  -7.894 1.00 . B A . 500 LEU HD23 1 1 
        4  5562 2 2 50 LEU HG   H   1.704  -2.010  -7.246 1.00 . B A . 500 LEU HG   1 1 
        4  5563 2 2 50 LEU N    N   2.996  -2.921  -9.160 1.00 . B A . 500 LEU N    1 1 
        4  5564 2 2 50 LEU O    O   3.795  -0.662 -11.697 1.00 . B A . 500 LEU O    1 1 
        4  5565 2 2 51 ASN C    C   6.266   0.606 -11.081 1.00 . B A . 501 ASN C    1 1 
        4  5566 2 2 51 ASN CA   C   6.368  -0.876 -10.722 1.00 . B A . 501 ASN CA   1 1 
        4  5567 2 2 51 ASN CB   C   6.571  -1.729 -11.975 1.00 . B A . 501 ASN CB   1 1 
        4  5568 2 2 51 ASN CG   C   7.741  -1.272 -12.819 1.00 . B A . 501 ASN CG   1 1 
        4  5569 2 2 51 ASN H    H   5.225  -1.669  -9.137 1.00 . B A . 501 ASN H    1 1 
        4  5570 2 2 51 ASN HA   H   7.203  -1.021 -10.052 1.00 . B A . 501 ASN HA   1 1 
        4  5571 2 2 51 ASN HB2  H   6.759  -2.751 -11.678 1.00 . B A . 501 ASN HB2  1 1 
        4  5572 2 2 51 ASN HB3  H   5.673  -1.689 -12.574 1.00 . B A . 501 ASN HB3  1 1 
        4  5573 2 2 51 ASN HD21 H   8.966  -2.417 -11.749 1.00 . B A . 501 ASN HD21 1 1 
        4  5574 2 2 51 ASN HD22 H   9.699  -1.512 -13.032 1.00 . B A . 501 ASN HD22 1 1 
        4  5575 2 2 51 ASN N    N   5.160  -1.293 -10.031 1.00 . B A . 501 ASN N    1 1 
        4  5576 2 2 51 ASN ND2  N   8.922  -1.784 -12.502 1.00 . B A . 501 ASN ND2  1 1 
        4  5577 2 2 51 ASN O    O   6.323   0.982 -12.251 1.00 . B A . 501 ASN O    1 1 
        4  5578 2 2 51 ASN OD1  O   7.586  -0.478 -13.746 1.00 . B A . 501 ASN OD1  1 1 
        4  5579 2 2 52 PRO C    C   7.286   3.607  -9.911 1.00 . B A . 502 PRO C    1 1 
        4  5580 2 2 52 PRO CA   C   5.980   2.897 -10.225 1.00 . B A . 502 PRO CA   1 1 
        4  5581 2 2 52 PRO CB   C   4.919   3.226  -9.174 1.00 . B A . 502 PRO CB   1 1 
        4  5582 2 2 52 PRO CD   C   6.018   1.130  -8.638 1.00 . B A . 502 PRO CD   1 1 
        4  5583 2 2 52 PRO CG   C   5.128   2.220  -8.079 1.00 . B A . 502 PRO CG   1 1 
        4  5584 2 2 52 PRO HA   H   5.629   3.174 -11.206 1.00 . B A . 502 PRO HA   1 1 
        4  5585 2 2 52 PRO HB2  H   5.060   4.235  -8.815 1.00 . B A . 502 PRO HB2  1 1 
        4  5586 2 2 52 PRO HB3  H   3.937   3.129  -9.610 1.00 . B A . 502 PRO HB3  1 1 
        4  5587 2 2 52 PRO HD2  H   6.995   1.175  -8.180 1.00 . B A . 502 PRO HD2  1 1 
        4  5588 2 2 52 PRO HD3  H   5.571   0.162  -8.489 1.00 . B A . 502 PRO HD3  1 1 
        4  5589 2 2 52 PRO HG2  H   5.611   2.695  -7.236 1.00 . B A . 502 PRO HG2  1 1 
        4  5590 2 2 52 PRO HG3  H   4.175   1.804  -7.778 1.00 . B A . 502 PRO HG3  1 1 
        4  5591 2 2 52 PRO N    N   6.103   1.467 -10.061 1.00 . B A . 502 PRO N    1 1 
        4  5592 2 2 52 PRO O    O   8.357   3.002  -9.947 1.00 . B A . 502 PRO O    1 1 
        4  5593 2 2 53 GLU C    C   8.216   6.234  -7.847 1.00 . B A . 503 GLU C    1 1 
        4  5594 2 2 53 GLU CA   C   8.356   5.667  -9.251 1.00 . B A . 503 GLU CA   1 1 
        4  5595 2 2 53 GLU CB   C   8.549   6.783 -10.269 1.00 . B A . 503 GLU CB   1 1 
        4  5596 2 2 53 GLU CD   C  10.892   7.407 -10.975 1.00 . B A . 503 GLU CD   1 1 
        4  5597 2 2 53 GLU CG   C   9.690   6.521 -11.236 1.00 . B A . 503 GLU CG   1 1 
        4  5598 2 2 53 GLU H    H   6.319   5.309  -9.567 1.00 . B A . 503 GLU H    1 1 
        4  5599 2 2 53 GLU HA   H   9.206   5.014  -9.281 1.00 . B A . 503 GLU HA   1 1 
        4  5600 2 2 53 GLU HB2  H   7.638   6.887 -10.838 1.00 . B A . 503 GLU HB2  1 1 
        4  5601 2 2 53 GLU HB3  H   8.748   7.705  -9.746 1.00 . B A . 503 GLU HB3  1 1 
        4  5602 2 2 53 GLU HG2  H   9.995   5.487 -11.137 1.00 . B A . 503 GLU HG2  1 1 
        4  5603 2 2 53 GLU HG3  H   9.339   6.699 -12.243 1.00 . B A . 503 GLU HG3  1 1 
        4  5604 2 2 53 GLU N    N   7.191   4.885  -9.588 1.00 . B A . 503 GLU N    1 1 
        4  5605 2 2 53 GLU O    O   7.131   6.656  -7.444 1.00 . B A . 503 GLU O    1 1 
        4  5606 2 2 53 GLU OE1  O  10.844   8.598 -11.349 1.00 . B A . 503 GLU OE1  1 1 
        4  5607 2 2 53 GLU OE2  O  11.881   6.911 -10.396 1.00 . B A . 503 GLU OE2  1 1 
        4  5608 2 2 54 ARG C    C   9.352   8.244  -5.692 1.00 . B A . 504 ARG C    1 1 
        4  5609 2 2 54 ARG CA   C   9.283   6.723  -5.732 1.00 . B A . 504 ARG CA   1 1 
        4  5610 2 2 54 ARG CB   C  10.429   6.120  -4.924 1.00 . B A . 504 ARG CB   1 1 
        4  5611 2 2 54 ARG CD   C  12.730   6.940  -4.327 1.00 . B A . 504 ARG CD   1 1 
        4  5612 2 2 54 ARG CG   C  11.809   6.491  -5.449 1.00 . B A . 504 ARG CG   1 1 
        4  5613 2 2 54 ARG CZ   C  13.341   9.257  -4.905 1.00 . B A . 504 ARG CZ   1 1 
        4  5614 2 2 54 ARG H    H  10.141   5.864  -7.463 1.00 . B A . 504 ARG H    1 1 
        4  5615 2 2 54 ARG HA   H   8.349   6.412  -5.289 1.00 . B A . 504 ARG HA   1 1 
        4  5616 2 2 54 ARG HB2  H  10.348   6.462  -3.903 1.00 . B A . 504 ARG HB2  1 1 
        4  5617 2 2 54 ARG HB3  H  10.337   5.043  -4.943 1.00 . B A . 504 ARG HB3  1 1 
        4  5618 2 2 54 ARG HD2  H  12.131   7.334  -3.520 1.00 . B A . 504 ARG HD2  1 1 
        4  5619 2 2 54 ARG HD3  H  13.291   6.087  -3.975 1.00 . B A . 504 ARG HD3  1 1 
        4  5620 2 2 54 ARG HE   H  14.583   7.696  -4.973 1.00 . B A . 504 ARG HE   1 1 
        4  5621 2 2 54 ARG HG2  H  12.243   5.627  -5.932 1.00 . B A . 504 ARG HG2  1 1 
        4  5622 2 2 54 ARG HG3  H  11.707   7.296  -6.164 1.00 . B A . 504 ARG HG3  1 1 
        4  5623 2 2 54 ARG HH11 H  11.417   9.017  -4.328 1.00 . B A . 504 ARG HH11 1 1 
        4  5624 2 2 54 ARG HH12 H  11.871  10.635  -4.742 1.00 . B A . 504 ARG HH12 1 1 
        4  5625 2 2 54 ARG HH21 H  15.182   9.825  -5.516 1.00 . B A . 504 ARG HH21 1 1 
        4  5626 2 2 54 ARG HH22 H  14.008  11.094  -5.417 1.00 . B A . 504 ARG HH22 1 1 
        4  5627 2 2 54 ARG N    N   9.307   6.225  -7.097 1.00 . B A . 504 ARG N    1 1 
        4  5628 2 2 54 ARG NE   N  13.666   7.973  -4.768 1.00 . B A . 504 ARG NE   1 1 
        4  5629 2 2 54 ARG NH1  N  12.109   9.670  -4.636 1.00 . B A . 504 ARG NH1  1 1 
        4  5630 2 2 54 ARG NH2  N  14.252  10.130  -5.313 1.00 . B A . 504 ARG NH2  1 1 
        4  5631 2 2 54 ARG O    O  10.142   8.867  -6.403 1.00 . B A . 504 ARG O    1 1 
        4  5632 2 2 55 LYS C    C   7.911  10.612  -3.300 1.00 . B A . 505 LYS C    1 1 
        4  5633 2 2 55 LYS CA   C   8.448  10.275  -4.685 1.00 . B A . 505 LYS CA   1 1 
        4  5634 2 2 55 LYS CB   C   7.553  10.906  -5.758 1.00 . B A . 505 LYS CB   1 1 
        4  5635 2 2 55 LYS CD   C   6.657  10.827  -8.106 1.00 . B A . 505 LYS CD   1 1 
        4  5636 2 2 55 LYS CE   C   5.215  10.497  -7.758 1.00 . B A . 505 LYS CE   1 1 
        4  5637 2 2 55 LYS CG   C   7.626  10.211  -7.109 1.00 . B A . 505 LYS CG   1 1 
        4  5638 2 2 55 LYS H    H   7.916   8.264  -4.314 1.00 . B A . 505 LYS H    1 1 
        4  5639 2 2 55 LYS HA   H   9.450  10.668  -4.779 1.00 . B A . 505 LYS HA   1 1 
        4  5640 2 2 55 LYS HB2  H   6.527  10.874  -5.417 1.00 . B A . 505 LYS HB2  1 1 
        4  5641 2 2 55 LYS HB3  H   7.849  11.939  -5.893 1.00 . B A . 505 LYS HB3  1 1 
        4  5642 2 2 55 LYS HD2  H   6.781  11.899  -8.099 1.00 . B A . 505 LYS HD2  1 1 
        4  5643 2 2 55 LYS HD3  H   6.877  10.443  -9.092 1.00 . B A . 505 LYS HD3  1 1 
        4  5644 2 2 55 LYS HE2  H   4.898   9.654  -8.354 1.00 . B A . 505 LYS HE2  1 1 
        4  5645 2 2 55 LYS HE3  H   5.160  10.236  -6.711 1.00 . B A . 505 LYS HE3  1 1 
        4  5646 2 2 55 LYS HG2  H   8.630  10.301  -7.496 1.00 . B A . 505 LYS HG2  1 1 
        4  5647 2 2 55 LYS HG3  H   7.380   9.167  -6.979 1.00 . B A . 505 LYS HG3  1 1 
        4  5648 2 2 55 LYS HZ1  H   4.814  12.542  -7.895 1.00 . B A . 505 LYS HZ1  1 1 
        4  5649 2 2 55 LYS HZ2  H   3.500  11.622  -7.358 1.00 . B A . 505 LYS HZ2  1 1 
        4  5650 2 2 55 LYS HZ3  H   3.938  11.597  -8.992 1.00 . B A . 505 LYS HZ3  1 1 
        4  5651 2 2 55 LYS N    N   8.513   8.828  -4.849 1.00 . B A . 505 LYS N    1 1 
        4  5652 2 2 55 LYS NZ   N   4.303  11.645  -8.019 1.00 . B A . 505 LYS NZ   1 1 
        4  5653 2 2 55 LYS O    O   7.281   9.775  -2.657 1.00 . B A . 505 LYS O    1 1 
        4  5654 2 2 56 MET C    C   6.497  13.177  -1.611 1.00 . B A . 506 MET C    1 1 
        4  5655 2 2 56 MET CA   C   7.694  12.238  -1.518 1.00 . B A . 506 MET CA   1 1 
        4  5656 2 2 56 MET CB   C   8.819  12.908  -0.729 1.00 . B A . 506 MET CB   1 1 
        4  5657 2 2 56 MET CE   C  10.569  14.422   1.053 1.00 . B A . 506 MET CE   1 1 
        4  5658 2 2 56 MET CG   C   9.542  14.002  -1.496 1.00 . B A . 506 MET CG   1 1 
        4  5659 2 2 56 MET H    H   8.674  12.461  -3.385 1.00 . B A . 506 MET H    1 1 
        4  5660 2 2 56 MET HA   H   7.389  11.346  -0.992 1.00 . B A . 506 MET HA   1 1 
        4  5661 2 2 56 MET HB2  H   8.402  13.344   0.166 1.00 . B A . 506 MET HB2  1 1 
        4  5662 2 2 56 MET HB3  H   9.541  12.158  -0.448 1.00 . B A . 506 MET HB3  1 1 
        4  5663 2 2 56 MET HE1  H   9.674  14.044   1.527 1.00 . B A . 506 MET HE1  1 1 
        4  5664 2 2 56 MET HE2  H  11.090  15.075   1.736 1.00 . B A . 506 MET HE2  1 1 
        4  5665 2 2 56 MET HE3  H  11.210  13.594   0.786 1.00 . B A . 506 MET HE3  1 1 
        4  5666 2 2 56 MET HG2  H  10.392  13.568  -2.000 1.00 . B A . 506 MET HG2  1 1 
        4  5667 2 2 56 MET HG3  H   8.865  14.418  -2.228 1.00 . B A . 506 MET HG3  1 1 
        4  5668 2 2 56 MET N    N   8.162  11.830  -2.836 1.00 . B A . 506 MET N    1 1 
        4  5669 2 2 56 MET O    O   6.633  14.339  -1.996 1.00 . B A . 506 MET O    1 1 
        4  5670 2 2 56 MET SD   S  10.125  15.333  -0.426 1.00 . B A . 506 MET SD   1 1 
        4  5671 2 2 57 ILE C    C   3.909  14.147   0.100 1.00 . B A . 507 ILE C    1 1 
        4  5672 2 2 57 ILE CA   C   4.107  13.462  -1.250 1.00 . B A . 507 ILE CA   1 1 
        4  5673 2 2 57 ILE CB   C   2.863  12.592  -1.577 1.00 . B A . 507 ILE CB   1 1 
        4  5674 2 2 57 ILE CD1  C   3.763  12.963  -3.954 1.00 . B A . 507 ILE CD1  1 1 
        4  5675 2 2 57 ILE CG1  C   2.815  12.189  -3.063 1.00 . B A . 507 ILE CG1  1 1 
        4  5676 2 2 57 ILE CG2  C   1.586  13.332  -1.206 1.00 . B A . 507 ILE CG2  1 1 
        4  5677 2 2 57 ILE H    H   5.290  11.742  -0.922 1.00 . B A . 507 ILE H    1 1 
        4  5678 2 2 57 ILE HA   H   4.209  14.220  -2.012 1.00 . B A . 507 ILE HA   1 1 
        4  5679 2 2 57 ILE HB   H   2.914  11.698  -0.973 1.00 . B A . 507 ILE HB   1 1 
        4  5680 2 2 57 ILE HD11 H   3.548  14.019  -3.868 1.00 . B A . 507 ILE HD11 1 1 
        4  5681 2 2 57 ILE HD12 H   3.631  12.651  -4.979 1.00 . B A . 507 ILE HD12 1 1 
        4  5682 2 2 57 ILE HD13 H   4.780  12.777  -3.646 1.00 . B A . 507 ILE HD13 1 1 
        4  5683 2 2 57 ILE HG12 H   3.054  11.135  -3.160 1.00 . B A . 507 ILE HG12 1 1 
        4  5684 2 2 57 ILE HG13 H   1.811  12.356  -3.433 1.00 . B A . 507 ILE HG13 1 1 
        4  5685 2 2 57 ILE HG21 H   1.549  13.473  -0.135 1.00 . B A . 507 ILE HG21 1 1 
        4  5686 2 2 57 ILE HG22 H   0.731  12.754  -1.523 1.00 . B A . 507 ILE HG22 1 1 
        4  5687 2 2 57 ILE HG23 H   1.576  14.293  -1.699 1.00 . B A . 507 ILE HG23 1 1 
        4  5688 2 2 57 ILE N    N   5.329  12.670  -1.234 1.00 . B A . 507 ILE N    1 1 
        4  5689 2 2 57 ILE O    O   3.633  13.490   1.105 1.00 . B A . 507 ILE O    1 1 
        4  5690 2 2 58 ASN C    C   4.868  15.778   2.417 1.00 . B A . 508 ASN C    1 1 
        4  5691 2 2 58 ASN CA   C   3.885  16.238   1.344 1.00 . B A . 508 ASN CA   1 1 
        4  5692 2 2 58 ASN CB   C   2.450  16.110   1.861 1.00 . B A . 508 ASN CB   1 1 
        4  5693 2 2 58 ASN CG   C   1.940  17.398   2.477 1.00 . B A . 508 ASN CG   1 1 
        4  5694 2 2 58 ASN H    H   4.269  15.935  -0.715 1.00 . B A . 508 ASN H    1 1 
        4  5695 2 2 58 ASN HA   H   4.082  17.274   1.113 1.00 . B A . 508 ASN HA   1 1 
        4  5696 2 2 58 ASN HB2  H   1.799  15.844   1.038 1.00 . B A . 508 ASN HB2  1 1 
        4  5697 2 2 58 ASN HB3  H   2.413  15.332   2.613 1.00 . B A . 508 ASN HB3  1 1 
        4  5698 2 2 58 ASN HD21 H   0.079  16.949   1.929 1.00 . B A . 508 ASN HD21 1 1 
        4  5699 2 2 58 ASN HD22 H   0.277  18.451   2.776 1.00 . B A . 508 ASN HD22 1 1 
        4  5700 2 2 58 ASN N    N   4.050  15.467   0.117 1.00 . B A . 508 ASN N    1 1 
        4  5701 2 2 58 ASN ND2  N   0.634  17.621   2.385 1.00 . B A . 508 ASN ND2  1 1 
        4  5702 2 2 58 ASN O    O   4.502  15.614   3.581 1.00 . B A . 508 ASN O    1 1 
        4  5703 2 2 58 ASN OD1  O   2.710  18.183   3.029 1.00 . B A . 508 ASN OD1  1 1 
        4  5704 2 2 59 ASP C    C   7.002  13.655   3.306 1.00 . B A . 509 ASP C    1 1 
        4  5705 2 2 59 ASP CA   C   7.163  15.131   2.943 1.00 . B A . 509 ASP CA   1 1 
        4  5706 2 2 59 ASP CB   C   7.147  15.984   4.216 1.00 . B A . 509 ASP CB   1 1 
        4  5707 2 2 59 ASP CG   C   8.541  16.264   4.741 1.00 . B A . 509 ASP CG   1 1 
        4  5708 2 2 59 ASP H    H   6.353  15.720   1.077 1.00 . B A . 509 ASP H    1 1 
        4  5709 2 2 59 ASP HA   H   8.115  15.262   2.450 1.00 . B A . 509 ASP HA   1 1 
        4  5710 2 2 59 ASP HB2  H   6.666  16.927   4.004 1.00 . B A . 509 ASP HB2  1 1 
        4  5711 2 2 59 ASP HB3  H   6.590  15.464   4.982 1.00 . B A . 509 ASP HB3  1 1 
        4  5712 2 2 59 ASP N    N   6.121  15.571   2.018 1.00 . B A . 509 ASP N    1 1 
        4  5713 2 2 59 ASP O    O   7.701  13.146   4.182 1.00 . B A . 509 ASP O    1 1 
        4  5714 2 2 59 ASP OD1  O   9.155  15.343   5.320 1.00 . B A . 509 ASP OD1  1 1 
        4  5715 2 2 59 ASP OD2  O   9.021  17.406   4.574 1.00 . B A . 509 ASP OD2  1 1 
        4  5716 2 2 60 LYS C    C   6.257  10.714   1.683 1.00 . B A . 510 LYS C    1 1 
        4  5717 2 2 60 LYS CA   C   5.850  11.553   2.883 1.00 . B A . 510 LYS CA   1 1 
        4  5718 2 2 60 LYS CB   C   4.377  11.301   3.206 1.00 . B A . 510 LYS CB   1 1 
        4  5719 2 2 60 LYS CD   C   4.153  10.143   5.428 1.00 . B A . 510 LYS CD   1 1 
        4  5720 2 2 60 LYS CE   C   5.467  10.733   5.914 1.00 . B A . 510 LYS CE   1 1 
        4  5721 2 2 60 LYS CG   C   4.138   9.979   3.916 1.00 . B A . 510 LYS CG   1 1 
        4  5722 2 2 60 LYS H    H   5.559  13.423   1.938 1.00 . B A . 510 LYS H    1 1 
        4  5723 2 2 60 LYS HA   H   6.451  11.263   3.732 1.00 . B A . 510 LYS HA   1 1 
        4  5724 2 2 60 LYS HB2  H   4.011  12.101   3.836 1.00 . B A . 510 LYS HB2  1 1 
        4  5725 2 2 60 LYS HB3  H   3.816  11.295   2.281 1.00 . B A . 510 LYS HB3  1 1 
        4  5726 2 2 60 LYS HD2  H   3.347  10.801   5.717 1.00 . B A . 510 LYS HD2  1 1 
        4  5727 2 2 60 LYS HD3  H   4.011   9.175   5.886 1.00 . B A . 510 LYS HD3  1 1 
        4  5728 2 2 60 LYS HE2  H   6.275  10.088   5.601 1.00 . B A . 510 LYS HE2  1 1 
        4  5729 2 2 60 LYS HE3  H   5.595  11.709   5.471 1.00 . B A . 510 LYS HE3  1 1 
        4  5730 2 2 60 LYS HG2  H   3.179   9.587   3.616 1.00 . B A . 510 LYS HG2  1 1 
        4  5731 2 2 60 LYS HG3  H   4.917   9.285   3.629 1.00 . B A . 510 LYS HG3  1 1 
        4  5732 2 2 60 LYS HZ1  H   4.876  11.638   7.701 1.00 . B A . 510 LYS HZ1  1 1 
        4  5733 2 2 60 LYS HZ2  H   6.470  11.074   7.715 1.00 . B A . 510 LYS HZ2  1 1 
        4  5734 2 2 60 LYS HZ3  H   5.186   9.981   7.843 1.00 . B A . 510 LYS HZ3  1 1 
        4  5735 2 2 60 LYS N    N   6.085  12.969   2.627 1.00 . B A . 510 LYS N    1 1 
        4  5736 2 2 60 LYS NZ   N   5.502  10.866   7.397 1.00 . B A . 510 LYS NZ   1 1 
        4  5737 2 2 60 LYS O    O   5.875  11.010   0.553 1.00 . B A . 510 LYS O    1 1 
        4  5738 2 2 61 MET C    C   6.310   8.029   0.239 1.00 . B A . 511 MET C    1 1 
        4  5739 2 2 61 MET CA   C   7.481   8.800   0.842 1.00 . B A . 511 MET CA   1 1 
        4  5740 2 2 61 MET CB   C   8.543   7.822   1.350 1.00 . B A . 511 MET CB   1 1 
        4  5741 2 2 61 MET CE   C   9.670   8.479  -1.986 1.00 . B A . 511 MET CE   1 1 
        4  5742 2 2 61 MET CG   C   9.133   6.945   0.259 1.00 . B A . 511 MET CG   1 1 
        4  5743 2 2 61 MET H    H   7.311   9.471   2.844 1.00 . B A . 511 MET H    1 1 
        4  5744 2 2 61 MET HA   H   7.918   9.426   0.078 1.00 . B A . 511 MET HA   1 1 
        4  5745 2 2 61 MET HB2  H   9.346   8.385   1.803 1.00 . B A . 511 MET HB2  1 1 
        4  5746 2 2 61 MET HB3  H   8.098   7.181   2.096 1.00 . B A . 511 MET HB3  1 1 
        4  5747 2 2 61 MET HE1  H   8.659   8.102  -2.038 1.00 . B A . 511 MET HE1  1 1 
        4  5748 2 2 61 MET HE2  H  10.194   8.234  -2.898 1.00 . B A . 511 MET HE2  1 1 
        4  5749 2 2 61 MET HE3  H   9.648   9.551  -1.859 1.00 . B A . 511 MET HE3  1 1 
        4  5750 2 2 61 MET HG2  H   9.482   6.025   0.704 1.00 . B A . 511 MET HG2  1 1 
        4  5751 2 2 61 MET HG3  H   8.360   6.724  -0.464 1.00 . B A . 511 MET HG3  1 1 
        4  5752 2 2 61 MET N    N   7.034   9.665   1.924 1.00 . B A . 511 MET N    1 1 
        4  5753 2 2 61 MET O    O   5.772   7.108   0.854 1.00 . B A . 511 MET O    1 1 
        4  5754 2 2 61 MET SD   S  10.513   7.731  -0.594 1.00 . B A . 511 MET SD   1 1 
        4  5755 2 2 62 HIS C    C   5.333   7.217  -3.034 1.00 . B A . 512 HIS C    1 1 
        4  5756 2 2 62 HIS CA   C   4.847   7.763  -1.693 1.00 . B A . 512 HIS CA   1 1 
        4  5757 2 2 62 HIS CB   C   3.706   8.749  -1.957 1.00 . B A . 512 HIS CB   1 1 
        4  5758 2 2 62 HIS CD2  C   3.320   9.438   0.515 1.00 . B A . 512 HIS CD2  1 1 
        4  5759 2 2 62 HIS CE1  C   1.146   9.700   0.431 1.00 . B A . 512 HIS CE1  1 1 
        4  5760 2 2 62 HIS CG   C   2.925   9.152  -0.746 1.00 . B A . 512 HIS CG   1 1 
        4  5761 2 2 62 HIS H    H   6.409   9.136  -1.408 1.00 . B A . 512 HIS H    1 1 
        4  5762 2 2 62 HIS HA   H   4.486   6.951  -1.086 1.00 . B A . 512 HIS HA   1 1 
        4  5763 2 2 62 HIS HB2  H   4.113   9.646  -2.397 1.00 . B A . 512 HIS HB2  1 1 
        4  5764 2 2 62 HIS HB3  H   3.019   8.297  -2.656 1.00 . B A . 512 HIS HB3  1 1 
        4  5765 2 2 62 HIS HD1  H   0.975   9.190  -1.542 1.00 . B A . 512 HIS HD1  1 1 
        4  5766 2 2 62 HIS HD2  H   4.328   9.391   0.894 1.00 . B A . 512 HIS HD2  1 1 
        4  5767 2 2 62 HIS HE1  H   0.124   9.909   0.711 1.00 . B A . 512 HIS HE1  1 1 
        4  5768 2 2 62 HIS HE2  H   2.191  10.183   2.118 1.00 . B A . 512 HIS HE2  1 1 
        4  5769 2 2 62 HIS N    N   5.935   8.407  -0.978 1.00 . B A . 512 HIS N    1 1 
        4  5770 2 2 62 HIS ND1  N   1.557   9.323  -0.765 1.00 . B A . 512 HIS ND1  1 1 
        4  5771 2 2 62 HIS NE2  N   2.194   9.778   1.227 1.00 . B A . 512 HIS NE2  1 1 
        4  5772 2 2 62 HIS O    O   6.084   7.880  -3.749 1.00 . B A . 512 HIS O    1 1 
        4  5773 2 2 63 PHE C    C   4.071   5.452  -5.602 1.00 . B A . 513 PHE C    1 1 
        4  5774 2 2 63 PHE CA   C   5.251   5.389  -4.635 1.00 . B A . 513 PHE CA   1 1 
        4  5775 2 2 63 PHE CB   C   5.671   3.938  -4.388 1.00 . B A . 513 PHE CB   1 1 
        4  5776 2 2 63 PHE CD1  C   6.575   3.985  -2.047 1.00 . B A . 513 PHE CD1  1 1 
        4  5777 2 2 63 PHE CD2  C   4.614   2.699  -2.474 1.00 . B A . 513 PHE CD2  1 1 
        4  5778 2 2 63 PHE CE1  C   6.529   3.619  -0.715 1.00 . B A . 513 PHE CE1  1 1 
        4  5779 2 2 63 PHE CE2  C   4.561   2.331  -1.142 1.00 . B A . 513 PHE CE2  1 1 
        4  5780 2 2 63 PHE CG   C   5.620   3.527  -2.941 1.00 . B A . 513 PHE CG   1 1 
        4  5781 2 2 63 PHE CZ   C   5.520   2.792  -0.262 1.00 . B A . 513 PHE CZ   1 1 
        4  5782 2 2 63 PHE H    H   4.286   5.542  -2.774 1.00 . B A . 513 PHE H    1 1 
        4  5783 2 2 63 PHE HA   H   6.084   5.936  -5.056 1.00 . B A . 513 PHE HA   1 1 
        4  5784 2 2 63 PHE HB2  H   5.023   3.278  -4.945 1.00 . B A . 513 PHE HB2  1 1 
        4  5785 2 2 63 PHE HB3  H   6.680   3.813  -4.727 1.00 . B A . 513 PHE HB3  1 1 
        4  5786 2 2 63 PHE HD1  H   7.365   4.631  -2.400 1.00 . B A . 513 PHE HD1  1 1 
        4  5787 2 2 63 PHE HD2  H   3.868   2.334  -3.162 1.00 . B A . 513 PHE HD2  1 1 
        4  5788 2 2 63 PHE HE1  H   7.281   3.981  -0.029 1.00 . B A . 513 PHE HE1  1 1 
        4  5789 2 2 63 PHE HE2  H   3.771   1.685  -0.791 1.00 . B A . 513 PHE HE2  1 1 
        4  5790 2 2 63 PHE HZ   H   5.482   2.506   0.778 1.00 . B A . 513 PHE HZ   1 1 
        4  5791 2 2 63 PHE N    N   4.886   6.017  -3.377 1.00 . B A . 513 PHE N    1 1 
        4  5792 2 2 63 PHE O    O   2.941   5.164  -5.217 1.00 . B A . 513 PHE O    1 1 
        4  5793 2 2 64 SER C    C   3.732   6.359  -9.209 1.00 . B A . 514 SER C    1 1 
        4  5794 2 2 64 SER CA   C   3.238   5.960  -7.823 1.00 . B A . 514 SER CA   1 1 
        4  5795 2 2 64 SER CB   C   2.213   6.986  -7.347 1.00 . B A . 514 SER CB   1 1 
        4  5796 2 2 64 SER H    H   5.231   6.090  -7.110 1.00 . B A . 514 SER H    1 1 
        4  5797 2 2 64 SER HA   H   2.757   4.997  -7.890 1.00 . B A . 514 SER HA   1 1 
        4  5798 2 2 64 SER HB2  H   2.319   7.127  -6.282 1.00 . B A . 514 SER HB2  1 1 
        4  5799 2 2 64 SER HB3  H   2.380   7.929  -7.851 1.00 . B A . 514 SER HB3  1 1 
        4  5800 2 2 64 SER HG   H   0.719   5.743  -7.129 1.00 . B A . 514 SER HG   1 1 
        4  5801 2 2 64 SER N    N   4.320   5.852  -6.848 1.00 . B A . 514 SER N    1 1 
        4  5802 2 2 64 SER O    O   4.878   6.771  -9.386 1.00 . B A . 514 SER O    1 1 
        4  5803 2 2 64 SER OG   O   0.896   6.550  -7.620 1.00 . B A . 514 SER OG   1 1 
        4  5804 2 2 65 LEU C    C   2.015   7.541 -12.059 1.00 . B A . 515 LEU C    1 1 
        4  5805 2 2 65 LEU CA   C   3.111   6.619 -11.551 1.00 . B A . 515 LEU CA   1 1 
        4  5806 2 2 65 LEU CB   C   3.225   5.390 -12.458 1.00 . B A . 515 LEU CB   1 1 
        4  5807 2 2 65 LEU CD1  C   2.003   3.563 -13.673 1.00 . B A . 515 LEU CD1  1 1 
        4  5808 2 2 65 LEU CD2  C   1.972   3.667 -11.183 1.00 . B A . 515 LEU CD2  1 1 
        4  5809 2 2 65 LEU CG   C   2.002   4.477 -12.458 1.00 . B A . 515 LEU CG   1 1 
        4  5810 2 2 65 LEU H    H   1.933   5.944  -9.957 1.00 . B A . 515 LEU H    1 1 
        4  5811 2 2 65 LEU HA   H   4.040   7.141 -11.550 1.00 . B A . 515 LEU HA   1 1 
        4  5812 2 2 65 LEU HB2  H   3.395   5.730 -13.471 1.00 . B A . 515 LEU HB2  1 1 
        4  5813 2 2 65 LEU HB3  H   4.079   4.809 -12.137 1.00 . B A . 515 LEU HB3  1 1 
        4  5814 2 2 65 LEU HD11 H   1.643   4.106 -14.534 1.00 . B A . 515 LEU HD11 1 1 
        4  5815 2 2 65 LEU HD12 H   1.357   2.716 -13.483 1.00 . B A . 515 LEU HD12 1 1 
        4  5816 2 2 65 LEU HD13 H   3.008   3.214 -13.860 1.00 . B A . 515 LEU HD13 1 1 
        4  5817 2 2 65 LEU HD21 H   2.562   4.168 -10.432 1.00 . B A . 515 LEU HD21 1 1 
        4  5818 2 2 65 LEU HD22 H   2.384   2.686 -11.370 1.00 . B A . 515 LEU HD22 1 1 
        4  5819 2 2 65 LEU HD23 H   0.956   3.572 -10.843 1.00 . B A . 515 LEU HD23 1 1 
        4  5820 2 2 65 LEU HG   H   1.107   5.081 -12.494 1.00 . B A . 515 LEU HG   1 1 
        4  5821 2 2 65 LEU N    N   2.828   6.254 -10.179 1.00 . B A . 515 LEU N    1 1 
        4  5822 2 2 65 LEU O    O   0.981   7.695 -11.408 1.00 . B A . 515 LEU O    1 1 
        4  5823 2 2 66 LYS C    C   0.988   8.759 -15.248 1.00 . B A . 516 LYS C    1 1 
        4  5824 2 2 66 LYS CA   C   1.228   9.046 -13.773 1.00 . B A . 516 LYS CA   1 1 
        4  5825 2 2 66 LYS CB   C   1.614  10.511 -13.567 1.00 . B A . 516 LYS CB   1 1 
        4  5826 2 2 66 LYS CD   C   4.094  10.261 -13.571 1.00 . B A . 516 LYS CD   1 1 
        4  5827 2 2 66 LYS CE   C   5.162   9.640 -12.684 1.00 . B A . 516 LYS CE   1 1 
        4  5828 2 2 66 LYS CG   C   2.886  10.698 -12.769 1.00 . B A . 516 LYS CG   1 1 
        4  5829 2 2 66 LYS H    H   3.055   7.995 -13.697 1.00 . B A . 516 LYS H    1 1 
        4  5830 2 2 66 LYS HA   H   0.325   8.864 -13.244 1.00 . B A . 516 LYS HA   1 1 
        4  5831 2 2 66 LYS HB2  H   1.743  10.976 -14.531 1.00 . B A . 516 LYS HB2  1 1 
        4  5832 2 2 66 LYS HB3  H   0.812  11.006 -13.042 1.00 . B A . 516 LYS HB3  1 1 
        4  5833 2 2 66 LYS HD2  H   3.775   9.533 -14.302 1.00 . B A . 516 LYS HD2  1 1 
        4  5834 2 2 66 LYS HD3  H   4.510  11.121 -14.075 1.00 . B A . 516 LYS HD3  1 1 
        4  5835 2 2 66 LYS HE2  H   5.154  10.141 -11.727 1.00 . B A . 516 LYS HE2  1 1 
        4  5836 2 2 66 LYS HE3  H   4.931   8.595 -12.545 1.00 . B A . 516 LYS HE3  1 1 
        4  5837 2 2 66 LYS HG2  H   2.990  11.740 -12.507 1.00 . B A . 516 LYS HG2  1 1 
        4  5838 2 2 66 LYS HG3  H   2.821  10.098 -11.873 1.00 . B A . 516 LYS HG3  1 1 
        4  5839 2 2 66 LYS HZ1  H   7.139   9.009 -12.919 1.00 . B A . 516 LYS HZ1  1 1 
        4  5840 2 2 66 LYS HZ2  H   6.936  10.684 -13.039 1.00 . B A . 516 LYS HZ2  1 1 
        4  5841 2 2 66 LYS HZ3  H   6.464   9.682 -14.317 1.00 . B A . 516 LYS HZ3  1 1 
        4  5842 2 2 66 LYS N    N   2.226   8.152 -13.214 1.00 . B A . 516 LYS N    1 1 
        4  5843 2 2 66 LYS NZ   N   6.520   9.762 -13.281 1.00 . B A . 516 LYS NZ   1 1 
        4  5844 2 2 66 LYS O    O   1.818   9.079 -16.100 1.00 . B A . 516 LYS O    1 1 
        4  5845 2 2 67 GLU C    C  -1.155   9.016 -17.605 1.00 . B A . 517 GLU C    1 1 
        4  5846 2 2 67 GLU CA   C  -0.519   7.820 -16.905 1.00 . B A . 517 GLU CA   1 1 
        4  5847 2 2 67 GLU CB   C  -1.491   6.634 -16.908 1.00 . B A . 517 GLU CB   1 1 
        4  5848 2 2 67 GLU CD   C   0.438   5.142 -17.624 1.00 . B A . 517 GLU CD   1 1 
        4  5849 2 2 67 GLU CG   C  -0.830   5.261 -16.797 1.00 . B A . 517 GLU CG   1 1 
        4  5850 2 2 67 GLU H    H  -0.778   7.921 -14.824 1.00 . B A . 517 GLU H    1 1 
        4  5851 2 2 67 GLU HA   H   0.381   7.550 -17.428 1.00 . B A . 517 GLU HA   1 1 
        4  5852 2 2 67 GLU HB2  H  -2.168   6.745 -16.072 1.00 . B A . 517 GLU HB2  1 1 
        4  5853 2 2 67 GLU HB3  H  -2.060   6.663 -17.822 1.00 . B A . 517 GLU HB3  1 1 
        4  5854 2 2 67 GLU HG2  H  -0.586   5.071 -15.761 1.00 . B A . 517 GLU HG2  1 1 
        4  5855 2 2 67 GLU HG3  H  -1.533   4.513 -17.138 1.00 . B A . 517 GLU HG3  1 1 
        4  5856 2 2 67 GLU N    N  -0.158   8.153 -15.542 1.00 . B A . 517 GLU N    1 1 
        4  5857 2 2 67 GLU O    O  -0.715   9.348 -18.726 1.00 . B A . 517 GLU O    1 1 
        4  5858 2 2 67 GLU OXT  O  -2.088   9.612 -17.026 1.00 . B A . 517 GLU OXT  1 1 
        4  5859 2 2 67 GLU OE1  O   1.524   5.453 -17.091 1.00 . B A . 517 GLU OE1  1 1 
        4  5860 2 2 67 GLU OE2  O   0.343   4.737 -18.801 1.00 . B A . 517 GLU OE2  1 1 
        5  5861 1 1  1 GLU C    C   1.188  -5.161  22.365 1.00 . A B . 582 GLU C    1 1 
        5  5862 1 1  1 GLU CA   C   2.175  -6.298  22.619 1.00 . A B . 582 GLU CA   1 1 
        5  5863 1 1  1 GLU CB   C   2.373  -6.502  24.124 1.00 . A B . 582 GLU CB   1 1 
        5  5864 1 1  1 GLU CD   C   3.795  -5.897  26.122 1.00 . A B . 582 GLU CD   1 1 
        5  5865 1 1  1 GLU CG   C   3.263  -5.454  24.773 1.00 . A B . 582 GLU CG   1 1 
        5  5866 1 1  1 GLU H1   H   3.729  -5.020  22.181 1.00 . A B . 582 GLU H1   1 1 
        5  5867 1 1  1 GLU H2   H   3.411  -6.200  20.976 1.00 . A B . 582 GLU H2   1 1 
        5  5868 1 1  1 GLU H3   H   4.195  -6.650  22.435 1.00 . A B . 582 GLU H3   1 1 
        5  5869 1 1  1 GLU HA   H   1.782  -7.206  22.187 1.00 . A B . 582 GLU HA   1 1 
        5  5870 1 1  1 GLU HB2  H   1.408  -6.472  24.608 1.00 . A B . 582 GLU HB2  1 1 
        5  5871 1 1  1 GLU HB3  H   2.818  -7.472  24.288 1.00 . A B . 582 GLU HB3  1 1 
        5  5872 1 1  1 GLU HG2  H   4.100  -5.256  24.122 1.00 . A B . 582 GLU HG2  1 1 
        5  5873 1 1  1 GLU HG3  H   2.690  -4.548  24.909 1.00 . A B . 582 GLU HG3  1 1 
        5  5874 1 1  1 GLU N    N   3.496  -6.016  21.997 1.00 . A B . 582 GLU N    1 1 
        5  5875 1 1  1 GLU O    O   0.079  -5.388  21.883 1.00 . A B . 582 GLU O    1 1 
        5  5876 1 1  1 GLU OE1  O   2.975  -6.195  27.016 1.00 . A B . 582 GLU OE1  1 1 
        5  5877 1 1  1 GLU OE2  O   5.032  -5.948  26.284 1.00 . A B . 582 GLU OE2  1 1 
        5  5878 1 1  2 ASP C    C   0.504  -2.512  21.015 1.00 . A B . 583 ASP C    1 1 
        5  5879 1 1  2 ASP CA   C   0.747  -2.771  22.499 1.00 . A B . 583 ASP CA   1 1 
        5  5880 1 1  2 ASP CB   C   1.383  -1.539  23.147 1.00 . A B . 583 ASP CB   1 1 
        5  5881 1 1  2 ASP CG   C   1.592  -1.713  24.638 1.00 . A B . 583 ASP CG   1 1 
        5  5882 1 1  2 ASP H    H   2.490  -3.820  23.073 1.00 . A B . 583 ASP H    1 1 
        5  5883 1 1  2 ASP HA   H  -0.198  -2.970  22.977 1.00 . A B . 583 ASP HA   1 1 
        5  5884 1 1  2 ASP HB2  H   2.343  -1.353  22.688 1.00 . A B . 583 ASP HB2  1 1 
        5  5885 1 1  2 ASP HB3  H   0.742  -0.686  22.989 1.00 . A B . 583 ASP HB3  1 1 
        5  5886 1 1  2 ASP N    N   1.598  -3.939  22.692 1.00 . A B . 583 ASP N    1 1 
        5  5887 1 1  2 ASP O    O   1.095  -1.605  20.427 1.00 . A B . 583 ASP O    1 1 
        5  5888 1 1  2 ASP OD1  O   2.634  -2.281  25.030 1.00 . A B . 583 ASP OD1  1 1 
        5  5889 1 1  2 ASP OD2  O   0.713  -1.284  25.415 1.00 . A B . 583 ASP OD2  1 1 
        5  5890 1 1  3 .   C    C   0.573  -3.148  18.151 1.00 . A B . 584 TPO C    1 1 
        5  5891 1 1  3 .   CA   C  -0.699  -3.174  19.000 1.00 . A B . 584 TPO CA   1 1 
        5  5892 1 1  3 .   CB   C  -1.501  -1.891  18.769 1.00 . A B . 584 TPO CB   1 1 
        5  5893 1 1  3 .   CG2  C  -1.728  -1.575  17.301 1.00 . A B . 584 TPO CG2  1 1 
        5  5894 1 1  3 .   H    H  -0.810  -4.015  20.937 1.00 . A B . 584 TPO H    1 1 
        5  5895 1 1  3 .   HA   H  -1.298  -4.023  18.710 1.00 . A B . 584 TPO HA   1 1 
        5  5896 1 1  3 .   HB   H  -0.965  -1.063  19.213 1.00 . A B . 584 TPO HB   1 1 
        5  5897 1 1  3 .   HG21 H  -1.777  -2.496  16.739 1.00 . A B . 584 TPO HG21 1 1 
        5  5898 1 1  3 .   HG22 H  -0.911  -0.971  16.932 1.00 . A B . 584 TPO HG22 1 1 
        5  5899 1 1  3 .   HG23 H  -2.656  -1.035  17.188 1.00 . A B . 584 TPO HG23 1 1 
        5  5900 1 1  3 .   N    N  -0.371  -3.313  20.415 1.00 . A B . 584 TPO N    1 1 
        5  5901 1 1  3 .   O    O   0.906  -2.129  17.545 1.00 . A B . 584 TPO O    1 1 
        5  5902 1 1  3 .   O1P  O  -2.993   0.444  18.857 1.00 . A B . 584 TPO O1P  1 1 
        5  5903 1 1  3 .   O2P  O  -4.722  -0.549  20.403 1.00 . A B . 584 TPO O2P  1 1 
        5  5904 1 1  3 .   O3P  O  -2.248  -0.143  21.196 1.00 . A B . 584 TPO O3P  1 1 
        5  5905 1 1  3 .   OG1  O  -2.769  -2.010  19.418 1.00 . A B . 584 TPO OG1  1 1 
        5  5906 1 1  3 .   P    P  -3.179  -0.543  19.945 1.00 . A B . 584 TPO P    1 1 
        5  5907 1 1  4 ASP C    C   2.204  -4.823  15.903 1.00 . A B . 585 ASP C    1 1 
        5  5908 1 1  4 ASP CA   C   2.501  -4.358  17.327 1.00 . A B . 585 ASP CA   1 1 
        5  5909 1 1  4 ASP CB   C   3.494  -5.312  17.995 1.00 . A B . 585 ASP CB   1 1 
        5  5910 1 1  4 ASP CG   C   4.874  -5.240  17.371 1.00 . A B . 585 ASP CG   1 1 
        5  5911 1 1  4 ASP H    H   0.976  -5.053  18.602 1.00 . A B . 585 ASP H    1 1 
        5  5912 1 1  4 ASP HA   H   2.932  -3.374  17.290 1.00 . A B . 585 ASP HA   1 1 
        5  5913 1 1  4 ASP HB2  H   3.578  -5.059  19.041 1.00 . A B . 585 ASP HB2  1 1 
        5  5914 1 1  4 ASP HB3  H   3.128  -6.324  17.902 1.00 . A B . 585 ASP HB3  1 1 
        5  5915 1 1  4 ASP N    N   1.280  -4.272  18.106 1.00 . A B . 585 ASP N    1 1 
        5  5916 1 1  4 ASP O    O   2.847  -5.738  15.390 1.00 . A B . 585 ASP O    1 1 
        5  5917 1 1  4 ASP OD1  O   5.421  -4.123  17.269 1.00 . A B . 585 ASP OD1  1 1 
        5  5918 1 1  4 ASP OD2  O   5.407  -6.302  16.987 1.00 . A B . 585 ASP OD2  1 1 
        5  5919 1 1  5 GLU C    C   1.722  -3.753  12.907 1.00 . A B . 586 GLU C    1 1 
        5  5920 1 1  5 GLU CA   C   0.851  -4.503  13.906 1.00 . A B . 586 GLU CA   1 1 
        5  5921 1 1  5 GLU CB   C  -0.627  -4.180  13.666 1.00 . A B . 586 GLU CB   1 1 
        5  5922 1 1  5 GLU CD   C  -0.810  -1.912  12.567 1.00 . A B . 586 GLU CD   1 1 
        5  5923 1 1  5 GLU CG   C  -0.974  -2.711  13.845 1.00 . A B . 586 GLU CG   1 1 
        5  5924 1 1  5 GLU H    H   0.764  -3.454  15.727 1.00 . A B . 586 GLU H    1 1 
        5  5925 1 1  5 GLU HA   H   1.004  -5.558  13.771 1.00 . A B . 586 GLU HA   1 1 
        5  5926 1 1  5 GLU HB2  H  -0.886  -4.467  12.658 1.00 . A B . 586 GLU HB2  1 1 
        5  5927 1 1  5 GLU HB3  H  -1.225  -4.755  14.358 1.00 . A B . 586 GLU HB3  1 1 
        5  5928 1 1  5 GLU HG2  H  -2.001  -2.634  14.167 1.00 . A B . 586 GLU HG2  1 1 
        5  5929 1 1  5 GLU HG3  H  -0.329  -2.289  14.601 1.00 . A B . 586 GLU HG3  1 1 
        5  5930 1 1  5 GLU N    N   1.232  -4.174  15.269 1.00 . A B . 586 GLU N    1 1 
        5  5931 1 1  5 GLU O    O   2.212  -4.325  11.939 1.00 . A B . 586 GLU O    1 1 
        5  5932 1 1  5 GLU OE1  O  -0.856  -2.521  11.477 1.00 . A B . 586 GLU OE1  1 1 
        5  5933 1 1  5 GLU OE2  O  -0.634  -0.679  12.655 1.00 . A B . 586 GLU OE2  1 1 
        5  5934 1 1  6 ASP C    C   4.103  -2.204  12.050 1.00 . A B . 587 ASP C    1 1 
        5  5935 1 1  6 ASP CA   C   2.713  -1.618  12.282 1.00 . A B . 587 ASP CA   1 1 
        5  5936 1 1  6 ASP CB   C   2.827  -0.216  12.877 1.00 . A B . 587 ASP CB   1 1 
        5  5937 1 1  6 ASP CG   C   2.696   0.871  11.829 1.00 . A B . 587 ASP CG   1 1 
        5  5938 1 1  6 ASP H    H   1.491  -2.066  13.946 1.00 . A B . 587 ASP H    1 1 
        5  5939 1 1  6 ASP HA   H   2.207  -1.553  11.333 1.00 . A B . 587 ASP HA   1 1 
        5  5940 1 1  6 ASP HB2  H   2.044  -0.082  13.610 1.00 . A B . 587 ASP HB2  1 1 
        5  5941 1 1  6 ASP HB3  H   3.787  -0.115  13.359 1.00 . A B . 587 ASP HB3  1 1 
        5  5942 1 1  6 ASP N    N   1.909  -2.464  13.155 1.00 . A B . 587 ASP N    1 1 
        5  5943 1 1  6 ASP O    O   4.768  -1.876  11.068 1.00 . A B . 587 ASP O    1 1 
        5  5944 1 1  6 ASP OD1  O   3.696   1.150  11.135 1.00 . A B . 587 ASP OD1  1 1 
        5  5945 1 1  6 ASP OD2  O   1.592   1.443  11.702 1.00 . A B . 587 ASP OD2  1 1 
        5  5946 1 1  7 ASP C    C   6.069  -4.297  11.471 1.00 . A B . 588 ASP C    1 1 
        5  5947 1 1  7 ASP CA   C   5.859  -3.685  12.850 1.00 . A B . 588 ASP CA   1 1 
        5  5948 1 1  7 ASP CB   C   6.037  -4.755  13.930 1.00 . A B . 588 ASP CB   1 1 
        5  5949 1 1  7 ASP CG   C   5.060  -5.905  13.774 1.00 . A B . 588 ASP CG   1 1 
        5  5950 1 1  7 ASP H    H   3.974  -3.283  13.725 1.00 . A B . 588 ASP H    1 1 
        5  5951 1 1  7 ASP HA   H   6.593  -2.919  12.996 1.00 . A B . 588 ASP HA   1 1 
        5  5952 1 1  7 ASP HB2  H   7.039  -5.151  13.875 1.00 . A B . 588 ASP HB2  1 1 
        5  5953 1 1  7 ASP HB3  H   5.884  -4.306  14.901 1.00 . A B . 588 ASP HB3  1 1 
        5  5954 1 1  7 ASP N    N   4.543  -3.064  12.961 1.00 . A B . 588 ASP N    1 1 
        5  5955 1 1  7 ASP O    O   7.118  -4.116  10.851 1.00 . A B . 588 ASP O    1 1 
        5  5956 1 1  7 ASP OD1  O   3.968  -5.685  13.208 1.00 . A B . 588 ASP OD1  1 1 
        5  5957 1 1  7 ASP OD2  O   5.387  -7.026  14.218 1.00 . A B . 588 ASP OD2  1 1 
        5  5958 1 1  8 HIS C    C   4.827  -4.668   8.579 1.00 . A B . 589 HIS C    1 1 
        5  5959 1 1  8 HIS CA   C   5.129  -5.657   9.699 1.00 . A B . 589 HIS CA   1 1 
        5  5960 1 1  8 HIS CB   C   4.151  -6.826   9.651 1.00 . A B . 589 HIS CB   1 1 
        5  5961 1 1  8 HIS CD2  C   1.932  -5.472   9.656 1.00 . A B . 589 HIS CD2  1 1 
        5  5962 1 1  8 HIS CE1  C   0.829  -6.681  11.114 1.00 . A B . 589 HIS CE1  1 1 
        5  5963 1 1  8 HIS CG   C   2.751  -6.475  10.056 1.00 . A B . 589 HIS CG   1 1 
        5  5964 1 1  8 HIS H    H   4.264  -5.124  11.537 1.00 . A B . 589 HIS H    1 1 
        5  5965 1 1  8 HIS HA   H   6.127  -6.031   9.569 1.00 . A B . 589 HIS HA   1 1 
        5  5966 1 1  8 HIS HB2  H   4.113  -7.198   8.650 1.00 . A B . 589 HIS HB2  1 1 
        5  5967 1 1  8 HIS HB3  H   4.501  -7.608  10.307 1.00 . A B . 589 HIS HB3  1 1 
        5  5968 1 1  8 HIS HD1  H   2.350  -8.008  11.445 1.00 . A B . 589 HIS HD1  1 1 
        5  5969 1 1  8 HIS HD2  H   2.174  -4.684   8.959 1.00 . A B . 589 HIS HD2  1 1 
        5  5970 1 1  8 HIS HE1  H   0.049  -7.047  11.766 1.00 . A B . 589 HIS HE1  1 1 
        5  5971 1 1  8 HIS HE2  H  -0.008  -4.997  10.303 1.00 . A B . 589 HIS HE2  1 1 
        5  5972 1 1  8 HIS N    N   5.067  -5.018  10.998 1.00 . A B . 589 HIS N    1 1 
        5  5973 1 1  8 HIS ND1  N   2.030  -7.213  10.971 1.00 . A B . 589 HIS ND1  1 1 
        5  5974 1 1  8 HIS NE2  N   0.745  -5.625  10.327 1.00 . A B . 589 HIS NE2  1 1 
        5  5975 1 1  8 HIS O    O   5.203  -4.884   7.426 1.00 . A B . 589 HIS O    1 1 
        5  5976 1 1  9 LEU C    C   5.017  -1.863   7.402 1.00 . A B . 590 LEU C    1 1 
        5  5977 1 1  9 LEU CA   C   3.781  -2.561   7.962 1.00 . A B . 590 LEU CA   1 1 
        5  5978 1 1  9 LEU CB   C   2.849  -1.540   8.617 1.00 . A B . 590 LEU CB   1 1 
        5  5979 1 1  9 LEU CD1  C   1.659  -0.606   6.617 1.00 . A B . 590 LEU CD1  1 1 
        5  5980 1 1  9 LEU CD2  C   1.957   0.795   8.670 1.00 . A B . 590 LEU CD2  1 1 
        5  5981 1 1  9 LEU CG   C   2.570  -0.284   7.792 1.00 . A B . 590 LEU CG   1 1 
        5  5982 1 1  9 LEU H    H   3.874  -3.479   9.861 1.00 . A B . 590 LEU H    1 1 
        5  5983 1 1  9 LEU HA   H   3.257  -3.042   7.150 1.00 . A B . 590 LEU HA   1 1 
        5  5984 1 1  9 LEU HB2  H   1.907  -2.026   8.823 1.00 . A B . 590 LEU HB2  1 1 
        5  5985 1 1  9 LEU HB3  H   3.288  -1.235   9.555 1.00 . A B . 590 LEU HB3  1 1 
        5  5986 1 1  9 LEU HD11 H   0.651  -0.296   6.848 1.00 . A B . 590 LEU HD11 1 1 
        5  5987 1 1  9 LEU HD12 H   1.674  -1.670   6.431 1.00 . A B . 590 LEU HD12 1 1 
        5  5988 1 1  9 LEU HD13 H   2.005  -0.082   5.738 1.00 . A B . 590 LEU HD13 1 1 
        5  5989 1 1  9 LEU HD21 H   1.213   1.338   8.107 1.00 . A B . 590 LEU HD21 1 1 
        5  5990 1 1  9 LEU HD22 H   2.730   1.474   8.996 1.00 . A B . 590 LEU HD22 1 1 
        5  5991 1 1  9 LEU HD23 H   1.493   0.338   9.532 1.00 . A B . 590 LEU HD23 1 1 
        5  5992 1 1  9 LEU HG   H   3.501   0.095   7.397 1.00 . A B . 590 LEU HG   1 1 
        5  5993 1 1  9 LEU N    N   4.145  -3.589   8.927 1.00 . A B . 590 LEU N    1 1 
        5  5994 1 1  9 LEU O    O   5.002  -1.357   6.282 1.00 . A B . 590 LEU O    1 1 
        5  5995 1 1 10 ILE C    C   8.226  -2.053   6.965 1.00 . A B . 591 ILE C    1 1 
        5  5996 1 1 10 ILE CA   C   7.297  -1.139   7.778 1.00 . A B . 591 ILE CA   1 1 
        5  5997 1 1 10 ILE CB   C   8.053  -0.554   8.988 1.00 . A B . 591 ILE CB   1 1 
        5  5998 1 1 10 ILE CD1  C   7.839   1.124  10.892 1.00 . A B . 591 ILE CD1  1 1 
        5  5999 1 1 10 ILE CG1  C   7.207   0.538   9.649 1.00 . A B . 591 ILE CG1  1 1 
        5  6000 1 1 10 ILE CG2  C   9.407   0.004   8.570 1.00 . A B . 591 ILE CG2  1 1 
        5  6001 1 1 10 ILE H    H   6.030  -2.197   9.089 1.00 . A B . 591 ILE H    1 1 
        5  6002 1 1 10 ILE HA   H   7.000  -0.315   7.152 1.00 . A B . 591 ILE HA   1 1 
        5  6003 1 1 10 ILE HB   H   8.221  -1.348   9.700 1.00 . A B . 591 ILE HB   1 1 
        5  6004 1 1 10 ILE HD11 H   8.612   1.822  10.609 1.00 . A B . 591 ILE HD11 1 1 
        5  6005 1 1 10 ILE HD12 H   8.271   0.331  11.485 1.00 . A B . 591 ILE HD12 1 1 
        5  6006 1 1 10 ILE HD13 H   7.086   1.637  11.471 1.00 . A B . 591 ILE HD13 1 1 
        5  6007 1 1 10 ILE HG12 H   7.055   1.346   8.942 1.00 . A B . 591 ILE HG12 1 1 
        5  6008 1 1 10 ILE HG13 H   6.248   0.122   9.925 1.00 . A B . 591 ILE HG13 1 1 
        5  6009 1 1 10 ILE HG21 H   9.909   0.418   9.432 1.00 . A B . 591 ILE HG21 1 1 
        5  6010 1 1 10 ILE HG22 H   9.265   0.778   7.830 1.00 . A B . 591 ILE HG22 1 1 
        5  6011 1 1 10 ILE HG23 H  10.010  -0.789   8.149 1.00 . A B . 591 ILE HG23 1 1 
        5  6012 1 1 10 ILE N    N   6.076  -1.805   8.197 1.00 . A B . 591 ILE N    1 1 
        5  6013 1 1 10 ILE O    O   8.940  -1.575   6.083 1.00 . A B . 591 ILE O    1 1 
        5  6014 1 1 11 TYR C    C   8.638  -4.504   5.107 1.00 . A B . 592 TYR C    1 1 
        5  6015 1 1 11 TYR CA   C   9.117  -4.276   6.531 1.00 . A B . 592 TYR CA   1 1 
        5  6016 1 1 11 TYR CB   C   9.301  -5.617   7.278 1.00 . A B . 592 TYR CB   1 1 
        5  6017 1 1 11 TYR CD1  C   7.710  -7.037   5.894 1.00 . A B . 592 TYR CD1  1 1 
        5  6018 1 1 11 TYR CD2  C   7.524  -7.120   8.262 1.00 . A B . 592 TYR CD2  1 1 
        5  6019 1 1 11 TYR CE1  C   6.668  -7.929   5.772 1.00 . A B . 592 TYR CE1  1 1 
        5  6020 1 1 11 TYR CE2  C   6.480  -8.020   8.151 1.00 . A B . 592 TYR CE2  1 1 
        5  6021 1 1 11 TYR CG   C   8.158  -6.611   7.139 1.00 . A B . 592 TYR CG   1 1 
        5  6022 1 1 11 TYR CZ   C   6.055  -8.420   6.902 1.00 . A B . 592 TYR CZ   1 1 
        5  6023 1 1 11 TYR H    H   7.664  -3.698   7.978 1.00 . A B . 592 TYR H    1 1 
        5  6024 1 1 11 TYR HA   H  10.073  -3.797   6.463 1.00 . A B . 592 TYR HA   1 1 
        5  6025 1 1 11 TYR HB2  H  10.193  -6.098   6.909 1.00 . A B . 592 TYR HB2  1 1 
        5  6026 1 1 11 TYR HB3  H   9.428  -5.409   8.331 1.00 . A B . 592 TYR HB3  1 1 
        5  6027 1 1 11 TYR HD1  H   8.191  -6.663   5.010 1.00 . A B . 592 TYR HD1  1 1 
        5  6028 1 1 11 TYR HD2  H   7.860  -6.806   9.240 1.00 . A B . 592 TYR HD2  1 1 
        5  6029 1 1 11 TYR HE1  H   6.339  -8.233   4.791 1.00 . A B . 592 TYR HE1  1 1 
        5  6030 1 1 11 TYR HE2  H   6.001  -8.404   9.040 1.00 . A B . 592 TYR HE2  1 1 
        5  6031 1 1 11 TYR HH   H   5.187 -10.080   7.336 1.00 . A B . 592 TYR HH   1 1 
        5  6032 1 1 11 TYR N    N   8.239  -3.357   7.261 1.00 . A B . 592 TYR N    1 1 
        5  6033 1 1 11 TYR O    O   9.442  -4.588   4.180 1.00 . A B . 592 TYR O    1 1 
        5  6034 1 1 11 TYR OH   O   5.014  -9.313   6.785 1.00 . A B . 592 TYR OH   1 1 
        5  6035 1 1 12 LEU C    C   6.929  -3.577   2.756 1.00 . A B . 593 LEU C    1 1 
        5  6036 1 1 12 LEU CA   C   6.776  -4.832   3.606 1.00 . A B . 593 LEU CA   1 1 
        5  6037 1 1 12 LEU CB   C   5.312  -5.299   3.687 1.00 . A B . 593 LEU CB   1 1 
        5  6038 1 1 12 LEU CD1  C   4.476  -3.085   4.491 1.00 . A B . 593 LEU CD1  1 1 
        5  6039 1 1 12 LEU CD2  C   4.175  -3.715   2.089 1.00 . A B . 593 LEU CD2  1 1 
        5  6040 1 1 12 LEU CG   C   4.235  -4.222   3.523 1.00 . A B . 593 LEU CG   1 1 
        5  6041 1 1 12 LEU H    H   6.741  -4.538   5.705 1.00 . A B . 593 LEU H    1 1 
        5  6042 1 1 12 LEU HA   H   7.360  -5.617   3.146 1.00 . A B . 593 LEU HA   1 1 
        5  6043 1 1 12 LEU HB2  H   5.159  -6.043   2.923 1.00 . A B . 593 LEU HB2  1 1 
        5  6044 1 1 12 LEU HB3  H   5.167  -5.770   4.648 1.00 . A B . 593 LEU HB3  1 1 
        5  6045 1 1 12 LEU HD11 H   4.895  -2.243   3.962 1.00 . A B . 593 LEU HD11 1 1 
        5  6046 1 1 12 LEU HD12 H   5.165  -3.410   5.258 1.00 . A B . 593 LEU HD12 1 1 
        5  6047 1 1 12 LEU HD13 H   3.540  -2.797   4.947 1.00 . A B . 593 LEU HD13 1 1 
        5  6048 1 1 12 LEU HD21 H   4.631  -4.440   1.431 1.00 . A B . 593 LEU HD21 1 1 
        5  6049 1 1 12 LEU HD22 H   4.708  -2.778   2.016 1.00 . A B . 593 LEU HD22 1 1 
        5  6050 1 1 12 LEU HD23 H   3.145  -3.566   1.802 1.00 . A B . 593 LEU HD23 1 1 
        5  6051 1 1 12 LEU HG   H   3.276  -4.649   3.759 1.00 . A B . 593 LEU HG   1 1 
        5  6052 1 1 12 LEU N    N   7.334  -4.609   4.931 1.00 . A B . 593 LEU N    1 1 
        5  6053 1 1 12 LEU O    O   6.829  -3.621   1.532 1.00 . A B . 593 LEU O    1 1 
        5  6054 1 1 13 GLU C    C   8.560  -1.234   1.805 1.00 . A B . 594 GLU C    1 1 
        5  6055 1 1 13 GLU CA   C   7.333  -1.196   2.717 1.00 . A B . 594 GLU CA   1 1 
        5  6056 1 1 13 GLU CB   C   7.442  -0.041   3.724 1.00 . A B . 594 GLU CB   1 1 
        5  6057 1 1 13 GLU CD   C   8.959   1.116   5.386 1.00 . A B . 594 GLU CD   1 1 
        5  6058 1 1 13 GLU CG   C   8.871   0.346   4.083 1.00 . A B . 594 GLU CG   1 1 
        5  6059 1 1 13 GLU H    H   7.231  -2.470   4.392 1.00 . A B . 594 GLU H    1 1 
        5  6060 1 1 13 GLU HA   H   6.457  -1.051   2.112 1.00 . A B . 594 GLU HA   1 1 
        5  6061 1 1 13 GLU HB2  H   6.953   0.828   3.310 1.00 . A B . 594 GLU HB2  1 1 
        5  6062 1 1 13 GLU HB3  H   6.934  -0.328   4.633 1.00 . A B . 594 GLU HB3  1 1 
        5  6063 1 1 13 GLU HG2  H   9.461  -0.553   4.174 1.00 . A B . 594 GLU HG2  1 1 
        5  6064 1 1 13 GLU HG3  H   9.273   0.960   3.290 1.00 . A B . 594 GLU HG3  1 1 
        5  6065 1 1 13 GLU N    N   7.166  -2.453   3.415 1.00 . A B . 594 GLU N    1 1 
        5  6066 1 1 13 GLU O    O   8.596  -0.567   0.771 1.00 . A B . 594 GLU O    1 1 
        5  6067 1 1 13 GLU OE1  O   7.898   1.446   5.955 1.00 . A B . 594 GLU OE1  1 1 
        5  6068 1 1 13 GLU OE2  O  10.092   1.392   5.836 1.00 . A B . 594 GLU OE2  1 1 
        5  6069 1 1 14 GLU C    C  10.707  -3.121   0.301 1.00 . A B . 595 GLU C    1 1 
        5  6070 1 1 14 GLU CA   C  10.808  -2.112   1.440 1.00 . A B . 595 GLU CA   1 1 
        5  6071 1 1 14 GLU CB   C  11.988  -2.455   2.356 1.00 . A B . 595 GLU CB   1 1 
        5  6072 1 1 14 GLU CD   C  13.096  -4.413   3.503 1.00 . A B . 595 GLU CD   1 1 
        5  6073 1 1 14 GLU CG   C  11.789  -3.710   3.189 1.00 . A B . 595 GLU CG   1 1 
        5  6074 1 1 14 GLU H    H   9.478  -2.498   3.047 1.00 . A B . 595 GLU H    1 1 
        5  6075 1 1 14 GLU HA   H  10.989  -1.151   1.006 1.00 . A B . 595 GLU HA   1 1 
        5  6076 1 1 14 GLU HB2  H  12.870  -2.592   1.749 1.00 . A B . 595 GLU HB2  1 1 
        5  6077 1 1 14 GLU HB3  H  12.152  -1.627   3.030 1.00 . A B . 595 GLU HB3  1 1 
        5  6078 1 1 14 GLU HG2  H  11.314  -3.437   4.120 1.00 . A B . 595 GLU HG2  1 1 
        5  6079 1 1 14 GLU HG3  H  11.153  -4.392   2.649 1.00 . A B . 595 GLU HG3  1 1 
        5  6080 1 1 14 GLU N    N   9.567  -2.004   2.208 1.00 . A B . 595 GLU N    1 1 
        5  6081 1 1 14 GLU O    O  11.168  -2.857  -0.809 1.00 . A B . 595 GLU O    1 1 
        5  6082 1 1 14 GLU OE1  O  13.732  -4.933   2.562 1.00 . A B . 595 GLU OE1  1 1 
        5  6083 1 1 14 GLU OE2  O  13.483  -4.443   4.690 1.00 . A B . 595 GLU OE2  1 1 
        5  6084 1 1 15 ILE C    C   9.323  -4.729  -1.718 1.00 . A B . 596 ILE C    1 1 
        5  6085 1 1 15 ILE CA   C   9.955  -5.303  -0.460 1.00 . A B . 596 ILE CA   1 1 
        5  6086 1 1 15 ILE CB   C   9.114  -6.506   0.020 1.00 . A B . 596 ILE CB   1 1 
        5  6087 1 1 15 ILE CD1  C   6.646  -5.945  -0.145 1.00 . A B . 596 ILE CD1  1 1 
        5  6088 1 1 15 ILE CG1  C   7.860  -6.038   0.747 1.00 . A B . 596 ILE CG1  1 1 
        5  6089 1 1 15 ILE CG2  C   9.938  -7.408   0.920 1.00 . A B . 596 ILE CG2  1 1 
        5  6090 1 1 15 ILE H    H   9.756  -4.421   1.470 1.00 . A B . 596 ILE H    1 1 
        5  6091 1 1 15 ILE HA   H  10.936  -5.656  -0.714 1.00 . A B . 596 ILE HA   1 1 
        5  6092 1 1 15 ILE HB   H   8.823  -7.079  -0.848 1.00 . A B . 596 ILE HB   1 1 
        5  6093 1 1 15 ILE HD11 H   5.974  -5.192   0.237 1.00 . A B . 596 ILE HD11 1 1 
        5  6094 1 1 15 ILE HD12 H   6.142  -6.900  -0.163 1.00 . A B . 596 ILE HD12 1 1 
        5  6095 1 1 15 ILE HD13 H   6.954  -5.679  -1.145 1.00 . A B . 596 ILE HD13 1 1 
        5  6096 1 1 15 ILE HG12 H   7.633  -6.733   1.543 1.00 . A B . 596 ILE HG12 1 1 
        5  6097 1 1 15 ILE HG13 H   8.041  -5.066   1.167 1.00 . A B . 596 ILE HG13 1 1 
        5  6098 1 1 15 ILE HG21 H   9.285  -7.898   1.628 1.00 . A B . 596 ILE HG21 1 1 
        5  6099 1 1 15 ILE HG22 H  10.668  -6.816   1.452 1.00 . A B . 596 ILE HG22 1 1 
        5  6100 1 1 15 ILE HG23 H  10.442  -8.152   0.322 1.00 . A B . 596 ILE HG23 1 1 
        5  6101 1 1 15 ILE N    N  10.105  -4.269   0.570 1.00 . A B . 596 ILE N    1 1 
        5  6102 1 1 15 ILE O    O   9.539  -5.225  -2.823 1.00 . A B . 596 ILE O    1 1 
        5  6103 1 1 16 LEU C    C   8.875  -2.287  -3.527 1.00 . A B . 597 LEU C    1 1 
        5  6104 1 1 16 LEU CA   C   7.883  -3.010  -2.640 1.00 . A B . 597 LEU CA   1 1 
        5  6105 1 1 16 LEU CB   C   6.862  -2.010  -2.099 1.00 . A B . 597 LEU CB   1 1 
        5  6106 1 1 16 LEU CD1  C   5.580  -1.481  -4.187 1.00 . A B . 597 LEU CD1  1 1 
        5  6107 1 1 16 LEU CD2  C   5.707   0.200  -2.348 1.00 . A B . 597 LEU CD2  1 1 
        5  6108 1 1 16 LEU CG   C   6.442  -0.909  -3.080 1.00 . A B . 597 LEU CG   1 1 
        5  6109 1 1 16 LEU H    H   8.423  -3.327  -0.628 1.00 . A B . 597 LEU H    1 1 
        5  6110 1 1 16 LEU HA   H   7.376  -3.745  -3.224 1.00 . A B . 597 LEU HA   1 1 
        5  6111 1 1 16 LEU HB2  H   5.980  -2.558  -1.796 1.00 . A B . 597 LEU HB2  1 1 
        5  6112 1 1 16 LEU HB3  H   7.296  -1.533  -1.228 1.00 . A B . 597 LEU HB3  1 1 
        5  6113 1 1 16 LEU HD11 H   4.539  -1.299  -3.963 1.00 . A B . 597 LEU HD11 1 1 
        5  6114 1 1 16 LEU HD12 H   5.752  -2.544  -4.260 1.00 . A B . 597 LEU HD12 1 1 
        5  6115 1 1 16 LEU HD13 H   5.834  -1.010  -5.125 1.00 . A B . 597 LEU HD13 1 1 
        5  6116 1 1 16 LEU HD21 H   6.369   1.040  -2.214 1.00 . A B . 597 LEU HD21 1 1 
        5  6117 1 1 16 LEU HD22 H   5.382  -0.160  -1.383 1.00 . A B . 597 LEU HD22 1 1 
        5  6118 1 1 16 LEU HD23 H   4.847   0.508  -2.925 1.00 . A B . 597 LEU HD23 1 1 
        5  6119 1 1 16 LEU HG   H   7.327  -0.481  -3.538 1.00 . A B . 597 LEU HG   1 1 
        5  6120 1 1 16 LEU N    N   8.549  -3.674  -1.535 1.00 . A B . 597 LEU N    1 1 
        5  6121 1 1 16 LEU O    O   9.289  -2.791  -4.570 1.00 . A B . 597 LEU O    1 1 
        5  6122 1 1 17 VAL C    C  11.001   0.554  -2.900 1.00 . A B . 598 VAL C    1 1 
        5  6123 1 1 17 VAL CA   C  10.123  -0.247  -3.845 1.00 . A B . 598 VAL CA   1 1 
        5  6124 1 1 17 VAL CB   C   9.346   0.717  -4.762 1.00 . A B . 598 VAL CB   1 1 
        5  6125 1 1 17 VAL CG1  C   8.485  -0.048  -5.757 1.00 . A B . 598 VAL CG1  1 1 
        5  6126 1 1 17 VAL CG2  C   8.491   1.662  -3.934 1.00 . A B . 598 VAL CG2  1 1 
        5  6127 1 1 17 VAL H    H   8.831  -0.752  -2.272 1.00 . A B . 598 VAL H    1 1 
        5  6128 1 1 17 VAL HA   H  10.734  -0.881  -4.449 1.00 . A B . 598 VAL HA   1 1 
        5  6129 1 1 17 VAL HB   H  10.059   1.301  -5.316 1.00 . A B . 598 VAL HB   1 1 
        5  6130 1 1 17 VAL HG11 H   8.789  -1.081  -5.779 1.00 . A B . 598 VAL HG11 1 1 
        5  6131 1 1 17 VAL HG12 H   8.603   0.384  -6.740 1.00 . A B . 598 VAL HG12 1 1 
        5  6132 1 1 17 VAL HG13 H   7.447   0.018  -5.460 1.00 . A B . 598 VAL HG13 1 1 
        5  6133 1 1 17 VAL HG21 H   9.048   2.563  -3.722 1.00 . A B . 598 VAL HG21 1 1 
        5  6134 1 1 17 VAL HG22 H   8.220   1.179  -3.006 1.00 . A B . 598 VAL HG22 1 1 
        5  6135 1 1 17 VAL HG23 H   7.596   1.911  -4.484 1.00 . A B . 598 VAL HG23 1 1 
        5  6136 1 1 17 VAL N    N   9.218  -1.087  -3.105 1.00 . A B . 598 VAL N    1 1 
        5  6137 1 1 17 VAL O    O  11.409   1.675  -3.207 1.00 . A B . 598 VAL O    1 1 
        5  6138 1 1 18 ARG C    C  13.072  -0.358  -0.100 1.00 . A B . 599 ARG C    1 1 
        5  6139 1 1 18 ARG CA   C  12.099   0.626  -0.743 1.00 . A B . 599 ARG CA   1 1 
        5  6140 1 1 18 ARG CB   C  11.218   1.275   0.328 1.00 . A B . 599 ARG CB   1 1 
        5  6141 1 1 18 ARG CD   C  10.097   3.403   1.057 1.00 . A B . 599 ARG CD   1 1 
        5  6142 1 1 18 ARG CG   C  10.569   2.572  -0.126 1.00 . A B . 599 ARG CG   1 1 
        5  6143 1 1 18 ARG CZ   C  11.072   4.687   2.921 1.00 . A B . 599 ARG CZ   1 1 
        5  6144 1 1 18 ARG H    H  10.916  -0.921  -1.567 1.00 . A B . 599 ARG H    1 1 
        5  6145 1 1 18 ARG HA   H  12.659   1.394  -1.241 1.00 . A B . 599 ARG HA   1 1 
        5  6146 1 1 18 ARG HB2  H  10.436   0.586   0.603 1.00 . A B . 599 ARG HB2  1 1 
        5  6147 1 1 18 ARG HB3  H  11.824   1.486   1.197 1.00 . A B . 599 ARG HB3  1 1 
        5  6148 1 1 18 ARG HD2  H   9.490   4.217   0.690 1.00 . A B . 599 ARG HD2  1 1 
        5  6149 1 1 18 ARG HD3  H   9.504   2.777   1.707 1.00 . A B . 599 ARG HD3  1 1 
        5  6150 1 1 18 ARG HE   H  12.121   3.766   1.494 1.00 . A B . 599 ARG HE   1 1 
        5  6151 1 1 18 ARG HG2  H  11.287   3.145  -0.692 1.00 . A B . 599 ARG HG2  1 1 
        5  6152 1 1 18 ARG HG3  H   9.719   2.336  -0.751 1.00 . A B . 599 ARG HG3  1 1 
        5  6153 1 1 18 ARG HH11 H   9.051   4.615   2.920 1.00 . A B . 599 ARG HH11 1 1 
        5  6154 1 1 18 ARG HH12 H   9.761   5.511   4.220 1.00 . A B . 599 ARG HH12 1 1 
        5  6155 1 1 18 ARG HH21 H  13.057   4.945   3.204 1.00 . A B . 599 ARG HH21 1 1 
        5  6156 1 1 18 ARG HH22 H  12.034   5.699   4.381 1.00 . A B . 599 ARG HH22 1 1 
        5  6157 1 1 18 ARG N    N  11.278  -0.029  -1.746 1.00 . A B . 599 ARG N    1 1 
        5  6158 1 1 18 ARG NE   N  11.215   3.953   1.819 1.00 . A B . 599 ARG NE   1 1 
        5  6159 1 1 18 ARG NH1  N   9.862   4.960   3.392 1.00 . A B . 599 ARG NH1  1 1 
        5  6160 1 1 18 ARG NH2  N  12.142   5.148   3.554 1.00 . A B . 599 ARG NH2  1 1 
        5  6161 1 1 18 ARG O    O  13.253  -0.364   1.117 1.00 . A B . 599 ARG O    1 1 
        5  6162 1 1 19 VAL C    C  15.804  -1.511   0.300 1.00 . A B . 600 VAL C    1 1 
        5  6163 1 1 19 VAL CA   C  14.651  -2.178  -0.443 1.00 . A B . 600 VAL CA   1 1 
        5  6164 1 1 19 VAL CB   C  15.222  -3.021  -1.599 1.00 . A B . 600 VAL CB   1 1 
        5  6165 1 1 19 VAL CG1  C  14.130  -3.869  -2.232 1.00 . A B . 600 VAL CG1  1 1 
        5  6166 1 1 19 VAL CG2  C  15.884  -2.127  -2.637 1.00 . A B . 600 VAL CG2  1 1 
        5  6167 1 1 19 VAL H    H  13.510  -1.136  -1.889 1.00 . A B . 600 VAL H    1 1 
        5  6168 1 1 19 VAL HA   H  14.133  -2.839   0.235 1.00 . A B . 600 VAL HA   1 1 
        5  6169 1 1 19 VAL HB   H  15.973  -3.685  -1.196 1.00 . A B . 600 VAL HB   1 1 
        5  6170 1 1 19 VAL HG11 H  13.174  -3.389  -2.089 1.00 . A B . 600 VAL HG11 1 1 
        5  6171 1 1 19 VAL HG12 H  14.117  -4.845  -1.769 1.00 . A B . 600 VAL HG12 1 1 
        5  6172 1 1 19 VAL HG13 H  14.324  -3.975  -3.289 1.00 . A B . 600 VAL HG13 1 1 
        5  6173 1 1 19 VAL HG21 H  15.887  -2.629  -3.593 1.00 . A B . 600 VAL HG21 1 1 
        5  6174 1 1 19 VAL HG22 H  16.900  -1.918  -2.336 1.00 . A B . 600 VAL HG22 1 1 
        5  6175 1 1 19 VAL HG23 H  15.334  -1.202  -2.716 1.00 . A B . 600 VAL HG23 1 1 
        5  6176 1 1 19 VAL N    N  13.696  -1.189  -0.928 1.00 . A B . 600 VAL N    1 1 
        5  6177 1 1 19 VAL O    O  16.686  -2.241   0.800 1.00 . A B . 600 VAL O    1 1 
        5  6178 1 1 19 VAL OXT  O  15.816  -0.265   0.377 1.00 . A B . 600 VAL OXT  1 1 
        5  6179 2 2  1 ASP C    C -15.051  -6.387  -5.008 1.00 . B A . 451 ASP C    1 1 
        5  6180 2 2  1 ASP CA   C -16.419  -6.820  -5.524 1.00 . B A . 451 ASP CA   1 1 
        5  6181 2 2  1 ASP CB   C -16.262  -7.697  -6.768 1.00 . B A . 451 ASP CB   1 1 
        5  6182 2 2  1 ASP CG   C -15.645  -6.946  -7.932 1.00 . B A . 451 ASP CG   1 1 
        5  6183 2 2  1 ASP H1   H -18.172  -5.999  -6.220 1.00 . B A . 451 ASP H1   1 1 
        5  6184 2 2  1 ASP H2   H -16.758  -5.111  -6.618 1.00 . B A . 451 ASP H2   1 1 
        5  6185 2 2  1 ASP H3   H -17.378  -5.071  -5.018 1.00 . B A . 451 ASP H3   1 1 
        5  6186 2 2  1 ASP HA   H -16.925  -7.383  -4.754 1.00 . B A . 451 ASP HA   1 1 
        5  6187 2 2  1 ASP HB2  H -15.626  -8.539  -6.529 1.00 . B A . 451 ASP HB2  1 1 
        5  6188 2 2  1 ASP HB3  H -17.236  -8.059  -7.071 1.00 . B A . 451 ASP HB3  1 1 
        5  6189 2 2  1 ASP N    N -17.258  -5.644  -5.877 1.00 . B A . 451 ASP N    1 1 
        5  6190 2 2  1 ASP O    O -14.102  -6.245  -5.779 1.00 . B A . 451 ASP O    1 1 
        5  6191 2 2  1 ASP OD1  O -15.638  -5.698  -7.896 1.00 . B A . 451 ASP OD1  1 1 
        5  6192 2 2  1 ASP OD2  O -15.171  -7.607  -8.880 1.00 . B A . 451 ASP OD2  1 1 
        5  6193 2 2  2 VAL C    C -12.619  -6.826  -3.253 1.00 . B A . 452 VAL C    1 1 
        5  6194 2 2  2 VAL CA   C -13.707  -5.764  -3.080 1.00 . B A . 452 VAL CA   1 1 
        5  6195 2 2  2 VAL CB   C -13.912  -5.402  -1.589 1.00 . B A . 452 VAL CB   1 1 
        5  6196 2 2  2 VAL CG1  C -14.127  -6.649  -0.740 1.00 . B A . 452 VAL CG1  1 1 
        5  6197 2 2  2 VAL CG2  C -12.739  -4.562  -1.076 1.00 . B A . 452 VAL CG2  1 1 
        5  6198 2 2  2 VAL H    H -15.748  -6.309  -3.136 1.00 . B A . 452 VAL H    1 1 
        5  6199 2 2  2 VAL HA   H -13.371  -4.875  -3.580 1.00 . B A . 452 VAL HA   1 1 
        5  6200 2 2  2 VAL HB   H -14.806  -4.799  -1.517 1.00 . B A . 452 VAL HB   1 1 
        5  6201 2 2  2 VAL HG11 H -14.768  -7.338  -1.269 1.00 . B A . 452 VAL HG11 1 1 
        5  6202 2 2  2 VAL HG12 H -14.593  -6.371   0.195 1.00 . B A . 452 VAL HG12 1 1 
        5  6203 2 2  2 VAL HG13 H -13.178  -7.122  -0.539 1.00 . B A . 452 VAL HG13 1 1 
        5  6204 2 2  2 VAL HG21 H -11.939  -4.560  -1.811 1.00 . B A . 452 VAL HG21 1 1 
        5  6205 2 2  2 VAL HG22 H -12.373  -4.981  -0.152 1.00 . B A . 452 VAL HG22 1 1 
        5  6206 2 2  2 VAL HG23 H -13.070  -3.548  -0.906 1.00 . B A . 452 VAL HG23 1 1 
        5  6207 2 2  2 VAL N    N -14.957  -6.180  -3.699 1.00 . B A . 452 VAL N    1 1 
        5  6208 2 2  2 VAL O    O -12.566  -7.500  -4.279 1.00 . B A . 452 VAL O    1 1 
        5  6209 2 2  3 GLN C    C  -9.412  -7.146  -2.842 1.00 . B A . 453 GLN C    1 1 
        5  6210 2 2  3 GLN CA   C -10.617  -7.842  -2.255 1.00 . B A . 453 GLN CA   1 1 
        5  6211 2 2  3 GLN CB   C -10.916  -9.107  -3.012 1.00 . B A . 453 GLN CB   1 1 
        5  6212 2 2  3 GLN CD   C -11.603 -11.085  -1.602 1.00 . B A . 453 GLN CD   1 1 
        5  6213 2 2  3 GLN CG   C -12.068  -9.903  -2.430 1.00 . B A . 453 GLN CG   1 1 
        5  6214 2 2  3 GLN H    H -11.840  -6.343  -1.516 1.00 . B A . 453 GLN H    1 1 
        5  6215 2 2  3 GLN HA   H -10.405  -8.095  -1.236 1.00 . B A . 453 GLN HA   1 1 
        5  6216 2 2  3 GLN HB2  H -11.162  -8.832  -4.008 1.00 . B A . 453 GLN HB2  1 1 
        5  6217 2 2  3 GLN HB3  H -10.032  -9.726  -3.014 1.00 . B A . 453 GLN HB3  1 1 
        5  6218 2 2  3 GLN HE21 H -10.824  -9.853  -0.245 1.00 . B A . 453 GLN HE21 1 1 
        5  6219 2 2  3 GLN HE22 H -10.647 -11.549   0.082 1.00 . B A . 453 GLN HE22 1 1 
        5  6220 2 2  3 GLN HG2  H -12.654  -9.248  -1.800 1.00 . B A . 453 GLN HG2  1 1 
        5  6221 2 2  3 GLN HG3  H -12.683 -10.268  -3.240 1.00 . B A . 453 GLN HG3  1 1 
        5  6222 2 2  3 GLN N    N -11.742  -6.927  -2.260 1.00 . B A . 453 GLN N    1 1 
        5  6223 2 2  3 GLN NE2  N -10.960 -10.800  -0.474 1.00 . B A . 453 GLN NE2  1 1 
        5  6224 2 2  3 GLN O    O  -9.404  -6.773  -4.015 1.00 . B A . 453 GLN O    1 1 
        5  6225 2 2  3 GLN OE1  O -11.818 -12.239  -1.969 1.00 . B A . 453 GLN OE1  1 1 
        5  6226 2 2  4 VAL C    C  -6.576  -6.967  -3.629 1.00 . B A . 454 VAL C    1 1 
        5  6227 2 2  4 VAL CA   C  -7.206  -6.254  -2.447 1.00 . B A . 454 VAL CA   1 1 
        5  6228 2 2  4 VAL CB   C  -6.186  -6.118  -1.301 1.00 . B A . 454 VAL CB   1 1 
        5  6229 2 2  4 VAL CG1  C  -4.791  -5.796  -1.828 1.00 . B A . 454 VAL CG1  1 1 
        5  6230 2 2  4 VAL CG2  C  -6.656  -5.049  -0.339 1.00 . B A . 454 VAL CG2  1 1 
        5  6231 2 2  4 VAL H    H  -8.484  -7.249  -1.088 1.00 . B A . 454 VAL H    1 1 
        5  6232 2 2  4 VAL HA   H  -7.510  -5.259  -2.752 1.00 . B A . 454 VAL HA   1 1 
        5  6233 2 2  4 VAL HB   H  -6.141  -7.056  -0.769 1.00 . B A . 454 VAL HB   1 1 
        5  6234 2 2  4 VAL HG11 H  -4.870  -5.338  -2.803 1.00 . B A . 454 VAL HG11 1 1 
        5  6235 2 2  4 VAL HG12 H  -4.215  -6.706  -1.904 1.00 . B A . 454 VAL HG12 1 1 
        5  6236 2 2  4 VAL HG13 H  -4.299  -5.114  -1.149 1.00 . B A . 454 VAL HG13 1 1 
        5  6237 2 2  4 VAL HG21 H  -6.077  -4.152  -0.489 1.00 . B A . 454 VAL HG21 1 1 
        5  6238 2 2  4 VAL HG22 H  -6.533  -5.397   0.674 1.00 . B A . 454 VAL HG22 1 1 
        5  6239 2 2  4 VAL HG23 H  -7.699  -4.840  -0.527 1.00 . B A . 454 VAL HG23 1 1 
        5  6240 2 2  4 VAL N    N  -8.407  -6.943  -2.014 1.00 . B A . 454 VAL N    1 1 
        5  6241 2 2  4 VAL O    O  -6.182  -8.128  -3.532 1.00 . B A . 454 VAL O    1 1 
        5  6242 2 2  5 THR C    C  -4.926  -5.958  -6.621 1.00 . B A . 455 THR C    1 1 
        5  6243 2 2  5 THR CA   C  -5.944  -6.856  -5.955 1.00 . B A . 455 THR CA   1 1 
        5  6244 2 2  5 THR CB   C  -7.063  -7.173  -6.932 1.00 . B A . 455 THR CB   1 1 
        5  6245 2 2  5 THR CG2  C  -7.920  -8.314  -6.449 1.00 . B A . 455 THR CG2  1 1 
        5  6246 2 2  5 THR H    H  -6.848  -5.354  -4.778 1.00 . B A . 455 THR H    1 1 
        5  6247 2 2  5 THR HA   H  -5.459  -7.779  -5.678 1.00 . B A . 455 THR HA   1 1 
        5  6248 2 2  5 THR HB   H  -6.635  -7.446  -7.890 1.00 . B A . 455 THR HB   1 1 
        5  6249 2 2  5 THR HG1  H  -8.348  -5.840  -6.292 1.00 . B A . 455 THR HG1  1 1 
        5  6250 2 2  5 THR HG21 H  -8.834  -8.349  -7.019 1.00 . B A . 455 THR HG21 1 1 
        5  6251 2 2  5 THR HG22 H  -8.151  -8.164  -5.399 1.00 . B A . 455 THR HG22 1 1 
        5  6252 2 2  5 THR HG23 H  -7.380  -9.242  -6.569 1.00 . B A . 455 THR HG23 1 1 
        5  6253 2 2  5 THR N    N  -6.503  -6.271  -4.754 1.00 . B A . 455 THR N    1 1 
        5  6254 2 2  5 THR O    O  -4.733  -4.805  -6.237 1.00 . B A . 455 THR O    1 1 
        5  6255 2 2  5 THR OG1  O  -7.902  -6.046  -7.117 1.00 . B A . 455 THR OG1  1 1 
        5  6256 2 2  6 GLU C    C  -3.942  -4.676  -9.200 1.00 . B A . 456 GLU C    1 1 
        5  6257 2 2  6 GLU CA   C  -3.297  -5.798  -8.408 1.00 . B A . 456 GLU CA   1 1 
        5  6258 2 2  6 GLU CB   C  -2.611  -6.772  -9.355 1.00 . B A . 456 GLU CB   1 1 
        5  6259 2 2  6 GLU CD   C  -0.611  -8.250  -9.784 1.00 . B A . 456 GLU CD   1 1 
        5  6260 2 2  6 GLU CG   C  -1.353  -7.395  -8.775 1.00 . B A . 456 GLU CG   1 1 
        5  6261 2 2  6 GLU H    H  -4.513  -7.430  -7.891 1.00 . B A . 456 GLU H    1 1 
        5  6262 2 2  6 GLU HA   H  -2.571  -5.386  -7.732 1.00 . B A . 456 GLU HA   1 1 
        5  6263 2 2  6 GLU HB2  H  -3.303  -7.567  -9.593 1.00 . B A . 456 GLU HB2  1 1 
        5  6264 2 2  6 GLU HB3  H  -2.356  -6.250 -10.261 1.00 . B A . 456 GLU HB3  1 1 
        5  6265 2 2  6 GLU HG2  H  -0.694  -6.607  -8.436 1.00 . B A . 456 GLU HG2  1 1 
        5  6266 2 2  6 GLU HG3  H  -1.633  -8.015  -7.934 1.00 . B A . 456 GLU HG3  1 1 
        5  6267 2 2  6 GLU N    N  -4.293  -6.509  -7.640 1.00 . B A . 456 GLU N    1 1 
        5  6268 2 2  6 GLU O    O  -3.520  -3.525  -9.127 1.00 . B A . 456 GLU O    1 1 
        5  6269 2 2  6 GLU OE1  O  -0.181  -7.706 -10.823 1.00 . B A . 456 GLU OE1  1 1 
        5  6270 2 2  6 GLU OE2  O  -0.460  -9.465  -9.535 1.00 . B A . 456 GLU OE2  1 1 
        5  6271 2 2  7 ASP C    C  -6.254  -2.922  -9.986 1.00 . B A . 457 ASP C    1 1 
        5  6272 2 2  7 ASP CA   C  -5.689  -4.085 -10.796 1.00 . B A . 457 ASP CA   1 1 
        5  6273 2 2  7 ASP CB   C  -6.815  -4.794 -11.545 1.00 . B A . 457 ASP CB   1 1 
        5  6274 2 2  7 ASP CG   C  -6.634  -4.742 -13.049 1.00 . B A . 457 ASP CG   1 1 
        5  6275 2 2  7 ASP H    H  -5.234  -5.984  -9.964 1.00 . B A . 457 ASP H    1 1 
        5  6276 2 2  7 ASP HA   H  -4.996  -3.694 -11.513 1.00 . B A . 457 ASP HA   1 1 
        5  6277 2 2  7 ASP HB2  H  -6.841  -5.828 -11.242 1.00 . B A . 457 ASP HB2  1 1 
        5  6278 2 2  7 ASP HB3  H  -7.754  -4.325 -11.297 1.00 . B A . 457 ASP HB3  1 1 
        5  6279 2 2  7 ASP N    N  -4.964  -5.039  -9.960 1.00 . B A . 457 ASP N    1 1 
        5  6280 2 2  7 ASP O    O  -6.420  -1.819 -10.504 1.00 . B A . 457 ASP O    1 1 
        5  6281 2 2  7 ASP OD1  O  -5.477  -4.630 -13.505 1.00 . B A . 457 ASP OD1  1 1 
        5  6282 2 2  7 ASP OD2  O  -7.651  -4.811 -13.773 1.00 . B A . 457 ASP OD2  1 1 
        5  6283 2 2  8 ALA C    C  -6.080  -1.076  -7.524 1.00 . B A . 458 ALA C    1 1 
        5  6284 2 2  8 ALA CA   C  -7.114  -2.141  -7.853 1.00 . B A . 458 ALA CA   1 1 
        5  6285 2 2  8 ALA CB   C  -7.655  -2.752  -6.568 1.00 . B A . 458 ALA CB   1 1 
        5  6286 2 2  8 ALA H    H  -6.408  -4.071  -8.367 1.00 . B A . 458 ALA H    1 1 
        5  6287 2 2  8 ALA HA   H  -7.936  -1.676  -8.378 1.00 . B A . 458 ALA HA   1 1 
        5  6288 2 2  8 ALA HB1  H  -7.151  -3.687  -6.371 1.00 . B A . 458 ALA HB1  1 1 
        5  6289 2 2  8 ALA HB2  H  -8.715  -2.930  -6.671 1.00 . B A . 458 ALA HB2  1 1 
        5  6290 2 2  8 ALA HB3  H  -7.483  -2.071  -5.744 1.00 . B A . 458 ALA HB3  1 1 
        5  6291 2 2  8 ALA N    N  -6.556  -3.173  -8.722 1.00 . B A . 458 ALA N    1 1 
        5  6292 2 2  8 ALA O    O  -6.288   0.107  -7.792 1.00 . B A . 458 ALA O    1 1 
        5  6293 2 2  9 VAL C    C  -3.503   0.322  -7.724 1.00 . B A . 459 VAL C    1 1 
        5  6294 2 2  9 VAL CA   C  -3.917  -0.564  -6.556 1.00 . B A . 459 VAL CA   1 1 
        5  6295 2 2  9 VAL CB   C  -2.682  -1.296  -6.005 1.00 . B A . 459 VAL CB   1 1 
        5  6296 2 2  9 VAL CG1  C  -1.699  -0.297  -5.419 1.00 . B A . 459 VAL CG1  1 1 
        5  6297 2 2  9 VAL CG2  C  -3.092  -2.323  -4.961 1.00 . B A . 459 VAL CG2  1 1 
        5  6298 2 2  9 VAL H    H  -4.862  -2.448  -6.735 1.00 . B A . 459 VAL H    1 1 
        5  6299 2 2  9 VAL HA   H  -4.307   0.064  -5.776 1.00 . B A . 459 VAL HA   1 1 
        5  6300 2 2  9 VAL HB   H  -2.200  -1.814  -6.821 1.00 . B A . 459 VAL HB   1 1 
        5  6301 2 2  9 VAL HG11 H  -1.524   0.495  -6.131 1.00 . B A . 459 VAL HG11 1 1 
        5  6302 2 2  9 VAL HG12 H  -0.768  -0.795  -5.193 1.00 . B A . 459 VAL HG12 1 1 
        5  6303 2 2  9 VAL HG13 H  -2.113   0.122  -4.513 1.00 . B A . 459 VAL HG13 1 1 
        5  6304 2 2  9 VAL HG21 H  -2.241  -2.569  -4.343 1.00 . B A . 459 VAL HG21 1 1 
        5  6305 2 2  9 VAL HG22 H  -3.447  -3.215  -5.452 1.00 . B A . 459 VAL HG22 1 1 
        5  6306 2 2  9 VAL HG23 H  -3.879  -1.916  -4.343 1.00 . B A . 459 VAL HG23 1 1 
        5  6307 2 2  9 VAL N    N  -4.971  -1.495  -6.932 1.00 . B A . 459 VAL N    1 1 
        5  6308 2 2  9 VAL O    O  -3.031   1.440  -7.524 1.00 . B A . 459 VAL O    1 1 
        5  6309 2 2 10 ARG C    C  -4.187   1.861 -10.214 1.00 . B A . 460 ARG C    1 1 
        5  6310 2 2 10 ARG CA   C  -3.344   0.593 -10.133 1.00 . B A . 460 ARG CA   1 1 
        5  6311 2 2 10 ARG CB   C  -3.544  -0.240 -11.403 1.00 . B A . 460 ARG CB   1 1 
        5  6312 2 2 10 ARG CD   C  -1.643  -1.772 -10.775 1.00 . B A . 460 ARG CD   1 1 
        5  6313 2 2 10 ARG CG   C  -3.077  -1.681 -11.278 1.00 . B A . 460 ARG CG   1 1 
        5  6314 2 2 10 ARG CZ   C  -0.604  -3.521 -12.167 1.00 . B A . 460 ARG CZ   1 1 
        5  6315 2 2 10 ARG H    H  -4.082  -1.065  -9.036 1.00 . B A . 460 ARG H    1 1 
        5  6316 2 2 10 ARG HA   H  -2.304   0.870 -10.054 1.00 . B A . 460 ARG HA   1 1 
        5  6317 2 2 10 ARG HB2  H  -4.595  -0.248 -11.651 1.00 . B A . 460 ARG HB2  1 1 
        5  6318 2 2 10 ARG HB3  H  -2.997   0.223 -12.211 1.00 . B A . 460 ARG HB3  1 1 
        5  6319 2 2 10 ARG HD2  H  -1.324  -0.792 -10.451 1.00 . B A . 460 ARG HD2  1 1 
        5  6320 2 2 10 ARG HD3  H  -1.607  -2.461  -9.940 1.00 . B A . 460 ARG HD3  1 1 
        5  6321 2 2 10 ARG HE   H  -0.180  -1.574 -12.273 1.00 . B A . 460 ARG HE   1 1 
        5  6322 2 2 10 ARG HG2  H  -3.724  -2.194 -10.587 1.00 . B A . 460 ARG HG2  1 1 
        5  6323 2 2 10 ARG HG3  H  -3.138  -2.152 -12.251 1.00 . B A . 460 ARG HG3  1 1 
        5  6324 2 2 10 ARG HH11 H  -1.978  -4.204 -10.848 1.00 . B A . 460 ARG HH11 1 1 
        5  6325 2 2 10 ARG HH12 H  -1.234  -5.414 -11.839 1.00 . B A . 460 ARG HH12 1 1 
        5  6326 2 2 10 ARG HH21 H   0.799  -3.164 -13.577 1.00 . B A . 460 ARG HH21 1 1 
        5  6327 2 2 10 ARG HH22 H   0.343  -4.824 -13.387 1.00 . B A . 460 ARG HH22 1 1 
        5  6328 2 2 10 ARG N    N  -3.693  -0.173  -8.940 1.00 . B A . 460 ARG N    1 1 
        5  6329 2 2 10 ARG NE   N  -0.729  -2.244 -11.815 1.00 . B A . 460 ARG NE   1 1 
        5  6330 2 2 10 ARG NH1  N  -1.331  -4.456 -11.569 1.00 . B A . 460 ARG NH1  1 1 
        5  6331 2 2 10 ARG NH2  N   0.249  -3.864 -13.123 1.00 . B A . 460 ARG NH2  1 1 
        5  6332 2 2 10 ARG O    O  -3.673   2.942 -10.496 1.00 . B A . 460 ARG O    1 1 
        5  6333 2 2 11 ARG C    C  -6.011   3.887  -8.946 1.00 . B A . 461 ARG C    1 1 
        5  6334 2 2 11 ARG CA   C  -6.404   2.844  -9.988 1.00 . B A . 461 ARG CA   1 1 
        5  6335 2 2 11 ARG CB   C  -7.836   2.341  -9.770 1.00 . B A . 461 ARG CB   1 1 
        5  6336 2 2 11 ARG CD   C  -9.753   2.010  -8.183 1.00 . B A . 461 ARG CD   1 1 
        5  6337 2 2 11 ARG CG   C  -8.293   2.400  -8.328 1.00 . B A . 461 ARG CG   1 1 
        5  6338 2 2 11 ARG CZ   C -11.882   3.079  -7.552 1.00 . B A . 461 ARG CZ   1 1 
        5  6339 2 2 11 ARG H    H  -5.830   0.830  -9.726 1.00 . B A . 461 ARG H    1 1 
        5  6340 2 2 11 ARG HA   H  -6.340   3.300 -10.959 1.00 . B A . 461 ARG HA   1 1 
        5  6341 2 2 11 ARG HB2  H  -8.511   2.937 -10.362 1.00 . B A . 461 ARG HB2  1 1 
        5  6342 2 2 11 ARG HB3  H  -7.894   1.311 -10.099 1.00 . B A . 461 ARG HB3  1 1 
        5  6343 2 2 11 ARG HD2  H -10.145   1.776  -9.160 1.00 . B A . 461 ARG HD2  1 1 
        5  6344 2 2 11 ARG HD3  H  -9.817   1.137  -7.547 1.00 . B A . 461 ARG HD3  1 1 
        5  6345 2 2 11 ARG HE   H -10.071   3.850  -7.218 1.00 . B A . 461 ARG HE   1 1 
        5  6346 2 2 11 ARG HG2  H  -7.691   1.722  -7.746 1.00 . B A . 461 ARG HG2  1 1 
        5  6347 2 2 11 ARG HG3  H  -8.161   3.410  -7.971 1.00 . B A . 461 ARG HG3  1 1 
        5  6348 2 2 11 ARG HH11 H -12.084   1.289  -8.472 1.00 . B A . 461 ARG HH11 1 1 
        5  6349 2 2 11 ARG HH12 H -13.565   2.062  -8.017 1.00 . B A . 461 ARG HH12 1 1 
        5  6350 2 2 11 ARG HH21 H -12.019   4.867  -6.620 1.00 . B A . 461 ARG HH21 1 1 
        5  6351 2 2 11 ARG HH22 H -13.528   4.093  -6.967 1.00 . B A . 461 ARG HH22 1 1 
        5  6352 2 2 11 ARG N    N  -5.483   1.717  -9.954 1.00 . B A . 461 ARG N    1 1 
        5  6353 2 2 11 ARG NE   N -10.551   3.084  -7.597 1.00 . B A . 461 ARG NE   1 1 
        5  6354 2 2 11 ARG NH1  N -12.566   2.060  -8.055 1.00 . B A . 461 ARG NH1  1 1 
        5  6355 2 2 11 ARG NH2  N -12.529   4.096  -7.001 1.00 . B A . 461 ARG NH2  1 1 
        5  6356 2 2 11 ARG O    O  -6.321   5.070  -9.091 1.00 . B A . 461 ARG O    1 1 
        5  6357 2 2 12 TYR C    C  -3.749   5.236  -7.361 1.00 . B A . 462 TYR C    1 1 
        5  6358 2 2 12 TYR CA   C  -4.874   4.347  -6.849 1.00 . B A . 462 TYR CA   1 1 
        5  6359 2 2 12 TYR CB   C  -4.398   3.557  -5.626 1.00 . B A . 462 TYR CB   1 1 
        5  6360 2 2 12 TYR CD1  C  -6.698   2.485  -5.599 1.00 . B A . 462 TYR CD1  1 1 
        5  6361 2 2 12 TYR CD2  C  -5.043   1.651  -4.100 1.00 . B A . 462 TYR CD2  1 1 
        5  6362 2 2 12 TYR CE1  C  -7.607   1.562  -5.118 1.00 . B A . 462 TYR CE1  1 1 
        5  6363 2 2 12 TYR CE2  C  -5.947   0.726  -3.614 1.00 . B A . 462 TYR CE2  1 1 
        5  6364 2 2 12 TYR CG   C  -5.401   2.548  -5.100 1.00 . B A . 462 TYR CG   1 1 
        5  6365 2 2 12 TYR CZ   C  -7.225   0.685  -4.125 1.00 . B A . 462 TYR CZ   1 1 
        5  6366 2 2 12 TYR H    H  -5.092   2.493  -7.842 1.00 . B A . 462 TYR H    1 1 
        5  6367 2 2 12 TYR HA   H  -5.709   4.965  -6.566 1.00 . B A . 462 TYR HA   1 1 
        5  6368 2 2 12 TYR HB2  H  -3.497   3.019  -5.884 1.00 . B A . 462 TYR HB2  1 1 
        5  6369 2 2 12 TYR HB3  H  -4.176   4.250  -4.827 1.00 . B A . 462 TYR HB3  1 1 
        5  6370 2 2 12 TYR HD1  H  -6.996   3.172  -6.375 1.00 . B A . 462 TYR HD1  1 1 
        5  6371 2 2 12 TYR HD2  H  -4.042   1.683  -3.698 1.00 . B A . 462 TYR HD2  1 1 
        5  6372 2 2 12 TYR HE1  H  -8.608   1.531  -5.519 1.00 . B A . 462 TYR HE1  1 1 
        5  6373 2 2 12 TYR HE2  H  -5.648   0.041  -2.837 1.00 . B A . 462 TYR HE2  1 1 
        5  6374 2 2 12 TYR HH   H  -9.010   0.136  -3.664 1.00 . B A . 462 TYR HH   1 1 
        5  6375 2 2 12 TYR N    N  -5.318   3.444  -7.901 1.00 . B A . 462 TYR N    1 1 
        5  6376 2 2 12 TYR O    O  -3.756   6.447  -7.155 1.00 . B A . 462 TYR O    1 1 
        5  6377 2 2 12 TYR OH   O  -8.126  -0.238  -3.645 1.00 . B A . 462 TYR OH   1 1 
        5  6378 2 2 13 LEU C    C  -2.055   6.276  -9.694 1.00 . B A . 463 LEU C    1 1 
        5  6379 2 2 13 LEU CA   C  -1.639   5.320  -8.588 1.00 . B A . 463 LEU CA   1 1 
        5  6380 2 2 13 LEU CB   C  -0.620   4.319  -9.127 1.00 . B A . 463 LEU CB   1 1 
        5  6381 2 2 13 LEU CD1  C   0.560   2.121  -8.947 1.00 . B A . 463 LEU CD1  1 1 
        5  6382 2 2 13 LEU CD2  C  -0.582   3.084  -6.943 1.00 . B A . 463 LEU CD2  1 1 
        5  6383 2 2 13 LEU CG   C  -0.618   2.944  -8.458 1.00 . B A . 463 LEU CG   1 1 
        5  6384 2 2 13 LEU H    H  -2.847   3.649  -8.164 1.00 . B A . 463 LEU H    1 1 
        5  6385 2 2 13 LEU HA   H  -1.180   5.889  -7.796 1.00 . B A . 463 LEU HA   1 1 
        5  6386 2 2 13 LEU HB2  H  -0.812   4.178 -10.183 1.00 . B A . 463 LEU HB2  1 1 
        5  6387 2 2 13 LEU HB3  H   0.359   4.748  -9.008 1.00 . B A . 463 LEU HB3  1 1 
        5  6388 2 2 13 LEU HD11 H   0.196   1.253  -9.478 1.00 . B A . 463 LEU HD11 1 1 
        5  6389 2 2 13 LEU HD12 H   1.152   1.806  -8.103 1.00 . B A . 463 LEU HD12 1 1 
        5  6390 2 2 13 LEU HD13 H   1.169   2.717  -9.609 1.00 . B A . 463 LEU HD13 1 1 
        5  6391 2 2 13 LEU HD21 H   0.410   2.849  -6.582 1.00 . B A . 463 LEU HD21 1 1 
        5  6392 2 2 13 LEU HD22 H  -1.295   2.404  -6.501 1.00 . B A . 463 LEU HD22 1 1 
        5  6393 2 2 13 LEU HD23 H  -0.832   4.097  -6.666 1.00 . B A . 463 LEU HD23 1 1 
        5  6394 2 2 13 LEU HG   H  -1.522   2.419  -8.726 1.00 . B A . 463 LEU HG   1 1 
        5  6395 2 2 13 LEU N    N  -2.786   4.614  -8.034 1.00 . B A . 463 LEU N    1 1 
        5  6396 2 2 13 LEU O    O  -1.811   7.479  -9.611 1.00 . B A . 463 LEU O    1 1 
        5  6397 2 2 14 THR C    C  -3.934   7.760 -11.349 1.00 . B A . 464 THR C    1 1 
        5  6398 2 2 14 THR CA   C  -3.142   6.558 -11.850 1.00 . B A . 464 THR CA   1 1 
        5  6399 2 2 14 THR CB   C  -3.994   5.729 -12.815 1.00 . B A . 464 THR CB   1 1 
        5  6400 2 2 14 THR CG2  C  -3.288   5.415 -14.116 1.00 . B A . 464 THR CG2  1 1 
        5  6401 2 2 14 THR H    H  -2.863   4.774 -10.743 1.00 . B A . 464 THR H    1 1 
        5  6402 2 2 14 THR HA   H  -2.268   6.913 -12.369 1.00 . B A . 464 THR HA   1 1 
        5  6403 2 2 14 THR HB   H  -4.891   6.281 -13.051 1.00 . B A . 464 THR HB   1 1 
        5  6404 2 2 14 THR HG1  H  -4.966   4.667 -11.488 1.00 . B A . 464 THR HG1  1 1 
        5  6405 2 2 14 THR HG21 H  -2.337   5.924 -14.142 1.00 . B A . 464 THR HG21 1 1 
        5  6406 2 2 14 THR HG22 H  -3.897   5.746 -14.944 1.00 . B A . 464 THR HG22 1 1 
        5  6407 2 2 14 THR HG23 H  -3.129   4.349 -14.191 1.00 . B A . 464 THR HG23 1 1 
        5  6408 2 2 14 THR N    N  -2.691   5.739 -10.732 1.00 . B A . 464 THR N    1 1 
        5  6409 2 2 14 THR O    O  -4.034   8.780 -12.030 1.00 . B A . 464 THR O    1 1 
        5  6410 2 2 14 THR OG1  O  -4.374   4.499 -12.225 1.00 . B A . 464 THR OG1  1 1 
        5  6411 2 2 15 ARG C    C  -4.423   9.567  -8.639 1.00 . B A . 465 ARG C    1 1 
        5  6412 2 2 15 ARG CA   C  -5.278   8.693  -9.560 1.00 . B A . 465 ARG CA   1 1 
        5  6413 2 2 15 ARG CB   C  -6.461   8.115  -8.781 1.00 . B A . 465 ARG CB   1 1 
        5  6414 2 2 15 ARG CD   C  -8.613   6.836  -8.997 1.00 . B A . 465 ARG CD   1 1 
        5  6415 2 2 15 ARG CG   C  -7.687   7.855  -9.641 1.00 . B A . 465 ARG CG   1 1 
        5  6416 2 2 15 ARG CZ   C -10.668   6.982 -10.349 1.00 . B A . 465 ARG CZ   1 1 
        5  6417 2 2 15 ARG H    H  -4.387   6.796  -9.664 1.00 . B A . 465 ARG H    1 1 
        5  6418 2 2 15 ARG HA   H  -5.652   9.293 -10.366 1.00 . B A . 465 ARG HA   1 1 
        5  6419 2 2 15 ARG HB2  H  -6.159   7.181  -8.330 1.00 . B A . 465 ARG HB2  1 1 
        5  6420 2 2 15 ARG HB3  H  -6.736   8.809  -8.000 1.00 . B A . 465 ARG HB3  1 1 
        5  6421 2 2 15 ARG HD2  H  -8.417   5.866  -9.429 1.00 . B A . 465 ARG HD2  1 1 
        5  6422 2 2 15 ARG HD3  H  -8.411   6.804  -7.936 1.00 . B A . 465 ARG HD3  1 1 
        5  6423 2 2 15 ARG HE   H -10.509   7.554  -8.444 1.00 . B A . 465 ARG HE   1 1 
        5  6424 2 2 15 ARG HG2  H  -8.224   8.781  -9.774 1.00 . B A . 465 ARG HG2  1 1 
        5  6425 2 2 15 ARG HG3  H  -7.367   7.480 -10.603 1.00 . B A . 465 ARG HG3  1 1 
        5  6426 2 2 15 ARG HH11 H  -9.074   6.212 -11.327 1.00 . B A . 465 ARG HH11 1 1 
        5  6427 2 2 15 ARG HH12 H -10.531   6.325 -12.256 1.00 . B A . 465 ARG HH12 1 1 
        5  6428 2 2 15 ARG HH21 H -12.427   7.702  -9.663 1.00 . B A . 465 ARG HH21 1 1 
        5  6429 2 2 15 ARG HH22 H -12.435   7.171 -11.312 1.00 . B A . 465 ARG HH22 1 1 
        5  6430 2 2 15 ARG N    N  -4.497   7.628 -10.153 1.00 . B A . 465 ARG N    1 1 
        5  6431 2 2 15 ARG NE   N -10.021   7.170  -9.201 1.00 . B A . 465 ARG NE   1 1 
        5  6432 2 2 15 ARG NH1  N -10.039   6.463 -11.396 1.00 . B A . 465 ARG NH1  1 1 
        5  6433 2 2 15 ARG NH2  N -11.948   7.312 -10.449 1.00 . B A . 465 ARG NH2  1 1 
        5  6434 2 2 15 ARG O    O  -4.538  10.793  -8.654 1.00 . B A . 465 ARG O    1 1 
        5  6435 2 2 16 LYS C    C  -1.711   8.715  -6.219 1.00 . B A . 466 LYS C    1 1 
        5  6436 2 2 16 LYS CA   C  -2.706   9.658  -6.907 1.00 . B A . 466 LYS CA   1 1 
        5  6437 2 2 16 LYS CB   C  -3.558  10.395  -5.870 1.00 . B A . 466 LYS CB   1 1 
        5  6438 2 2 16 LYS CD   C  -3.242   9.202  -3.695 1.00 . B A . 466 LYS CD   1 1 
        5  6439 2 2 16 LYS CE   C  -3.152   7.715  -3.390 1.00 . B A . 466 LYS CE   1 1 
        5  6440 2 2 16 LYS CG   C  -4.198   9.481  -4.839 1.00 . B A . 466 LYS CG   1 1 
        5  6441 2 2 16 LYS H    H  -3.524   7.953  -7.864 1.00 . B A . 466 LYS H    1 1 
        5  6442 2 2 16 LYS HA   H  -2.151  10.383  -7.476 1.00 . B A . 466 LYS HA   1 1 
        5  6443 2 2 16 LYS HB2  H  -2.934  11.107  -5.349 1.00 . B A . 466 LYS HB2  1 1 
        5  6444 2 2 16 LYS HB3  H  -4.345  10.928  -6.382 1.00 . B A . 466 LYS HB3  1 1 
        5  6445 2 2 16 LYS HD2  H  -2.263   9.565  -3.968 1.00 . B A . 466 LYS HD2  1 1 
        5  6446 2 2 16 LYS HD3  H  -3.589   9.723  -2.814 1.00 . B A . 466 LYS HD3  1 1 
        5  6447 2 2 16 LYS HE2  H  -4.059   7.235  -3.727 1.00 . B A . 466 LYS HE2  1 1 
        5  6448 2 2 16 LYS HE3  H  -2.308   7.302  -3.922 1.00 . B A . 466 LYS HE3  1 1 
        5  6449 2 2 16 LYS HG2  H  -5.085   9.957  -4.450 1.00 . B A . 466 LYS HG2  1 1 
        5  6450 2 2 16 LYS HG3  H  -4.463   8.548  -5.314 1.00 . B A . 466 LYS HG3  1 1 
        5  6451 2 2 16 LYS HZ1  H  -3.595   8.092  -1.382 1.00 . B A . 466 LYS HZ1  1 1 
        5  6452 2 2 16 LYS HZ2  H  -1.994   7.619  -1.654 1.00 . B A . 466 LYS HZ2  1 1 
        5  6453 2 2 16 LYS HZ3  H  -3.236   6.472  -1.713 1.00 . B A . 466 LYS HZ3  1 1 
        5  6454 2 2 16 LYS N    N  -3.571   8.931  -7.835 1.00 . B A . 466 LYS N    1 1 
        5  6455 2 2 16 LYS NZ   N  -2.982   7.457  -1.933 1.00 . B A . 466 LYS NZ   1 1 
        5  6456 2 2 16 LYS O    O  -1.945   7.512  -6.128 1.00 . B A . 466 LYS O    1 1 
        5  6457 2 2 17 PRO C    C   0.080   7.994  -3.670 1.00 . B A . 467 PRO C    1 1 
        5  6458 2 2 17 PRO CA   C   0.466   8.445  -5.076 1.00 . B A . 467 PRO CA   1 1 
        5  6459 2 2 17 PRO CB   C   1.662   9.392  -5.036 1.00 . B A . 467 PRO CB   1 1 
        5  6460 2 2 17 PRO CD   C  -0.192  10.673  -5.816 1.00 . B A . 467 PRO CD   1 1 
        5  6461 2 2 17 PRO CG   C   1.051  10.743  -4.970 1.00 . B A . 467 PRO CG   1 1 
        5  6462 2 2 17 PRO HA   H   0.718   7.584  -5.659 1.00 . B A . 467 PRO HA   1 1 
        5  6463 2 2 17 PRO HB2  H   2.265   9.181  -4.163 1.00 . B A . 467 PRO HB2  1 1 
        5  6464 2 2 17 PRO HB3  H   2.255   9.269  -5.929 1.00 . B A . 467 PRO HB3  1 1 
        5  6465 2 2 17 PRO HD2  H  -0.967  11.303  -5.400 1.00 . B A . 467 PRO HD2  1 1 
        5  6466 2 2 17 PRO HD3  H   0.026  10.959  -6.835 1.00 . B A . 467 PRO HD3  1 1 
        5  6467 2 2 17 PRO HG2  H   0.795  10.972  -3.949 1.00 . B A . 467 PRO HG2  1 1 
        5  6468 2 2 17 PRO HG3  H   1.736  11.480  -5.366 1.00 . B A . 467 PRO HG3  1 1 
        5  6469 2 2 17 PRO N    N  -0.571   9.249  -5.738 1.00 . B A . 467 PRO N    1 1 
        5  6470 2 2 17 PRO O    O  -0.632   8.695  -2.951 1.00 . B A . 467 PRO O    1 1 
        5  6471 2 2 18 MET C    C   1.454   5.498  -1.393 1.00 . B A . 468 MET C    1 1 
        5  6472 2 2 18 MET CA   C   0.262   6.253  -1.969 1.00 . B A . 468 MET CA   1 1 
        5  6473 2 2 18 MET CB   C  -0.934   5.289  -2.043 1.00 . B A . 468 MET CB   1 1 
        5  6474 2 2 18 MET CE   C   1.565   2.590  -3.731 1.00 . B A . 468 MET CE   1 1 
        5  6475 2 2 18 MET CG   C  -0.569   3.879  -2.495 1.00 . B A . 468 MET CG   1 1 
        5  6476 2 2 18 MET H    H   1.120   6.303  -3.906 1.00 . B A . 468 MET H    1 1 
        5  6477 2 2 18 MET HA   H   0.011   7.068  -1.309 1.00 . B A . 468 MET HA   1 1 
        5  6478 2 2 18 MET HB2  H  -1.382   5.218  -1.059 1.00 . B A . 468 MET HB2  1 1 
        5  6479 2 2 18 MET HB3  H  -1.665   5.681  -2.730 1.00 . B A . 468 MET HB3  1 1 
        5  6480 2 2 18 MET HE1  H   1.845   2.619  -2.689 1.00 . B A . 468 MET HE1  1 1 
        5  6481 2 2 18 MET HE2  H   2.438   2.770  -4.343 1.00 . B A . 468 MET HE2  1 1 
        5  6482 2 2 18 MET HE3  H   1.157   1.619  -3.968 1.00 . B A . 468 MET HE3  1 1 
        5  6483 2 2 18 MET HG2  H   0.045   3.418  -1.734 1.00 . B A . 468 MET HG2  1 1 
        5  6484 2 2 18 MET HG3  H  -1.480   3.310  -2.616 1.00 . B A . 468 MET HG3  1 1 
        5  6485 2 2 18 MET N    N   0.557   6.811  -3.286 1.00 . B A . 468 MET N    1 1 
        5  6486 2 2 18 MET O    O   2.229   4.882  -2.124 1.00 . B A . 468 MET O    1 1 
        5  6487 2 2 18 MET SD   S   0.335   3.853  -4.057 1.00 . B A . 468 MET SD   1 1 
        5  6488 2 2 19 THR C    C   2.069   3.366   0.899 1.00 . B A . 469 THR C    1 1 
        5  6489 2 2 19 THR CA   C   2.603   4.763   0.610 1.00 . B A . 469 THR CA   1 1 
        5  6490 2 2 19 THR CB   C   3.013   5.460   1.909 1.00 . B A . 469 THR CB   1 1 
        5  6491 2 2 19 THR CG2  C   3.190   6.956   1.756 1.00 . B A . 469 THR CG2  1 1 
        5  6492 2 2 19 THR H    H   0.880   5.973   0.459 1.00 . B A . 469 THR H    1 1 
        5  6493 2 2 19 THR HA   H   3.456   4.697  -0.053 1.00 . B A . 469 THR HA   1 1 
        5  6494 2 2 19 THR HB   H   3.956   5.049   2.242 1.00 . B A . 469 THR HB   1 1 
        5  6495 2 2 19 THR HG1  H   1.302   5.824   2.792 1.00 . B A . 469 THR HG1  1 1 
        5  6496 2 2 19 THR HG21 H   3.999   7.289   2.391 1.00 . B A . 469 THR HG21 1 1 
        5  6497 2 2 19 THR HG22 H   2.277   7.457   2.043 1.00 . B A . 469 THR HG22 1 1 
        5  6498 2 2 19 THR HG23 H   3.421   7.187   0.728 1.00 . B A . 469 THR HG23 1 1 
        5  6499 2 2 19 THR N    N   1.555   5.502  -0.071 1.00 . B A . 469 THR N    1 1 
        5  6500 2 2 19 THR O    O   0.913   3.079   0.593 1.00 . B A . 469 THR O    1 1 
        5  6501 2 2 19 THR OG1  O   2.051   5.239   2.925 1.00 . B A . 469 THR OG1  1 1 
        5  6502 2 2 20 THR C    C   1.406   1.143   2.900 1.00 . B A . 470 THR C    1 1 
        5  6503 2 2 20 THR CA   C   2.413   1.140   1.764 1.00 . B A . 470 THR CA   1 1 
        5  6504 2 2 20 THR CB   C   3.579   0.203   2.076 1.00 . B A . 470 THR CB   1 1 
        5  6505 2 2 20 THR CG2  C   4.025  -0.595   0.872 1.00 . B A . 470 THR CG2  1 1 
        5  6506 2 2 20 THR H    H   3.796   2.751   1.703 1.00 . B A . 470 THR H    1 1 
        5  6507 2 2 20 THR HA   H   1.908   0.787   0.884 1.00 . B A . 470 THR HA   1 1 
        5  6508 2 2 20 THR HB   H   3.272  -0.495   2.841 1.00 . B A . 470 THR HB   1 1 
        5  6509 2 2 20 THR HG1  H   5.013   0.524   3.368 1.00 . B A . 470 THR HG1  1 1 
        5  6510 2 2 20 THR HG21 H   5.102  -0.664   0.860 1.00 . B A . 470 THR HG21 1 1 
        5  6511 2 2 20 THR HG22 H   3.687  -0.105  -0.028 1.00 . B A . 470 THR HG22 1 1 
        5  6512 2 2 20 THR HG23 H   3.601  -1.588   0.920 1.00 . B A . 470 THR HG23 1 1 
        5  6513 2 2 20 THR N    N   2.880   2.491   1.474 1.00 . B A . 470 THR N    1 1 
        5  6514 2 2 20 THR O    O   0.447   0.371   2.896 1.00 . B A . 470 THR O    1 1 
        5  6515 2 2 20 THR OG1  O   4.696   0.929   2.557 1.00 . B A . 470 THR OG1  1 1 
        5  6516 2 2 21 LYS C    C  -0.598   2.791   4.516 1.00 . B A . 471 LYS C    1 1 
        5  6517 2 2 21 LYS CA   C   0.698   2.150   4.982 1.00 . B A . 471 LYS CA   1 1 
        5  6518 2 2 21 LYS CB   C   1.320   2.992   6.097 1.00 . B A . 471 LYS CB   1 1 
        5  6519 2 2 21 LYS CD   C   3.723   3.603   5.709 1.00 . B A . 471 LYS CD   1 1 
        5  6520 2 2 21 LYS CE   C   5.012   2.909   5.296 1.00 . B A . 471 LYS CE   1 1 
        5  6521 2 2 21 LYS CG   C   2.769   2.642   6.393 1.00 . B A . 471 LYS CG   1 1 
        5  6522 2 2 21 LYS H    H   2.379   2.629   3.789 1.00 . B A . 471 LYS H    1 1 
        5  6523 2 2 21 LYS HA   H   0.489   1.159   5.355 1.00 . B A . 471 LYS HA   1 1 
        5  6524 2 2 21 LYS HB2  H   1.277   4.033   5.811 1.00 . B A . 471 LYS HB2  1 1 
        5  6525 2 2 21 LYS HB3  H   0.746   2.854   7.000 1.00 . B A . 471 LYS HB3  1 1 
        5  6526 2 2 21 LYS HD2  H   3.240   4.011   4.829 1.00 . B A . 471 LYS HD2  1 1 
        5  6527 2 2 21 LYS HD3  H   3.962   4.403   6.395 1.00 . B A . 471 LYS HD3  1 1 
        5  6528 2 2 21 LYS HE2  H   5.810   3.249   5.941 1.00 . B A . 471 LYS HE2  1 1 
        5  6529 2 2 21 LYS HE3  H   4.888   1.842   5.415 1.00 . B A . 471 LYS HE3  1 1 
        5  6530 2 2 21 LYS HG2  H   2.929   2.691   7.459 1.00 . B A . 471 LYS HG2  1 1 
        5  6531 2 2 21 LYS HG3  H   2.966   1.639   6.042 1.00 . B A . 471 LYS HG3  1 1 
        5  6532 2 2 21 LYS HZ1  H   6.411   3.180   3.769 1.00 . B A . 471 LYS HZ1  1 1 
        5  6533 2 2 21 LYS HZ2  H   5.031   4.144   3.614 1.00 . B A . 471 LYS HZ2  1 1 
        5  6534 2 2 21 LYS HZ3  H   4.952   2.495   3.251 1.00 . B A . 471 LYS HZ3  1 1 
        5  6535 2 2 21 LYS N    N   1.610   2.030   3.855 1.00 . B A . 471 LYS N    1 1 
        5  6536 2 2 21 LYS NZ   N   5.377   3.202   3.884 1.00 . B A . 471 LYS NZ   1 1 
        5  6537 2 2 21 LYS O    O  -1.691   2.294   4.788 1.00 . B A . 471 LYS O    1 1 
        5  6538 2 2 22 ASP C    C  -2.431   3.782   2.325 1.00 . B A . 472 ASP C    1 1 
        5  6539 2 2 22 ASP CA   C  -1.604   4.636   3.285 1.00 . B A . 472 ASP CA   1 1 
        5  6540 2 2 22 ASP CB   C  -1.138   5.912   2.582 1.00 . B A . 472 ASP CB   1 1 
        5  6541 2 2 22 ASP CG   C  -2.291   6.719   2.014 1.00 . B A . 472 ASP CG   1 1 
        5  6542 2 2 22 ASP H    H   0.450   4.240   3.628 1.00 . B A . 472 ASP H    1 1 
        5  6543 2 2 22 ASP HA   H  -2.225   4.911   4.124 1.00 . B A . 472 ASP HA   1 1 
        5  6544 2 2 22 ASP HB2  H  -0.605   6.531   3.291 1.00 . B A . 472 ASP HB2  1 1 
        5  6545 2 2 22 ASP HB3  H  -0.474   5.644   1.772 1.00 . B A . 472 ASP HB3  1 1 
        5  6546 2 2 22 ASP N    N  -0.456   3.903   3.806 1.00 . B A . 472 ASP N    1 1 
        5  6547 2 2 22 ASP O    O  -3.655   3.911   2.276 1.00 . B A . 472 ASP O    1 1 
        5  6548 2 2 22 ASP OD1  O  -2.958   6.226   1.081 1.00 . B A . 472 ASP OD1  1 1 
        5  6549 2 2 22 ASP OD2  O  -2.525   7.843   2.505 1.00 . B A . 472 ASP OD2  1 1 
        5  6550 2 2 23 LEU C    C  -3.419   1.103   1.336 1.00 . B A . 473 LEU C    1 1 
        5  6551 2 2 23 LEU CA   C  -2.486   2.061   0.610 1.00 . B A . 473 LEU CA   1 1 
        5  6552 2 2 23 LEU CB   C  -1.508   1.279  -0.257 1.00 . B A . 473 LEU CB   1 1 
        5  6553 2 2 23 LEU CD1  C  -0.772   0.900  -2.623 1.00 . B A . 473 LEU CD1  1 1 
        5  6554 2 2 23 LEU CD2  C  -2.861  -0.190  -1.772 1.00 . B A . 473 LEU CD2  1 1 
        5  6555 2 2 23 LEU CG   C  -1.969   1.042  -1.694 1.00 . B A . 473 LEU CG   1 1 
        5  6556 2 2 23 LEU H    H  -0.793   2.843   1.630 1.00 . B A . 473 LEU H    1 1 
        5  6557 2 2 23 LEU HA   H  -3.071   2.697  -0.022 1.00 . B A . 473 LEU HA   1 1 
        5  6558 2 2 23 LEU HB2  H  -0.573   1.816  -0.279 1.00 . B A . 473 LEU HB2  1 1 
        5  6559 2 2 23 LEU HB3  H  -1.341   0.322   0.202 1.00 . B A . 473 LEU HB3  1 1 
        5  6560 2 2 23 LEU HD11 H  -0.898   1.550  -3.475 1.00 . B A . 473 LEU HD11 1 1 
        5  6561 2 2 23 LEU HD12 H  -0.698  -0.124  -2.959 1.00 . B A . 473 LEU HD12 1 1 
        5  6562 2 2 23 LEU HD13 H   0.130   1.170  -2.094 1.00 . B A . 473 LEU HD13 1 1 
        5  6563 2 2 23 LEU HD21 H  -2.765  -0.762  -0.861 1.00 . B A . 473 LEU HD21 1 1 
        5  6564 2 2 23 LEU HD22 H  -2.564  -0.799  -2.613 1.00 . B A . 473 LEU HD22 1 1 
        5  6565 2 2 23 LEU HD23 H  -3.889   0.117  -1.896 1.00 . B A . 473 LEU HD23 1 1 
        5  6566 2 2 23 LEU HG   H  -2.547   1.893  -2.024 1.00 . B A . 473 LEU HG   1 1 
        5  6567 2 2 23 LEU N    N  -1.772   2.913   1.559 1.00 . B A . 473 LEU N    1 1 
        5  6568 2 2 23 LEU O    O  -4.553   0.881   0.913 1.00 . B A . 473 LEU O    1 1 
        5  6569 2 2 24 LEU C    C  -4.620   0.319   4.215 1.00 . B A . 474 LEU C    1 1 
        5  6570 2 2 24 LEU CA   C  -3.712  -0.401   3.223 1.00 . B A . 474 LEU CA   1 1 
        5  6571 2 2 24 LEU CB   C  -2.817  -1.384   3.982 1.00 . B A . 474 LEU CB   1 1 
        5  6572 2 2 24 LEU CD1  C  -2.124  -0.306   6.131 1.00 . B A . 474 LEU CD1  1 1 
        5  6573 2 2 24 LEU CD2  C  -0.488  -1.702   4.842 1.00 . B A . 474 LEU CD2  1 1 
        5  6574 2 2 24 LEU CG   C  -1.669  -0.745   4.745 1.00 . B A . 474 LEU CG   1 1 
        5  6575 2 2 24 LEU H    H  -2.021   0.761   2.692 1.00 . B A . 474 LEU H    1 1 
        5  6576 2 2 24 LEU HA   H  -4.317  -0.953   2.544 1.00 . B A . 474 LEU HA   1 1 
        5  6577 2 2 24 LEU HB2  H  -3.434  -1.926   4.688 1.00 . B A . 474 LEU HB2  1 1 
        5  6578 2 2 24 LEU HB3  H  -2.405  -2.088   3.273 1.00 . B A . 474 LEU HB3  1 1 
        5  6579 2 2 24 LEU HD11 H  -3.203  -0.284   6.167 1.00 . B A . 474 LEU HD11 1 1 
        5  6580 2 2 24 LEU HD12 H  -1.736   0.679   6.342 1.00 . B A . 474 LEU HD12 1 1 
        5  6581 2 2 24 LEU HD13 H  -1.754  -1.004   6.868 1.00 . B A . 474 LEU HD13 1 1 
        5  6582 2 2 24 LEU HD21 H  -0.710  -2.607   4.298 1.00 . B A . 474 LEU HD21 1 1 
        5  6583 2 2 24 LEU HD22 H  -0.303  -1.943   5.879 1.00 . B A . 474 LEU HD22 1 1 
        5  6584 2 2 24 LEU HD23 H   0.389  -1.234   4.421 1.00 . B A . 474 LEU HD23 1 1 
        5  6585 2 2 24 LEU HG   H  -1.352   0.129   4.208 1.00 . B A . 474 LEU HG   1 1 
        5  6586 2 2 24 LEU N    N  -2.928   0.540   2.425 1.00 . B A . 474 LEU N    1 1 
        5  6587 2 2 24 LEU O    O  -5.710  -0.157   4.530 1.00 . B A . 474 LEU O    1 1 
        5  6588 2 2 25 LYS C    C  -6.364   2.446   5.232 1.00 . B A . 475 LYS C    1 1 
        5  6589 2 2 25 LYS CA   C  -4.922   2.239   5.687 1.00 . B A . 475 LYS CA   1 1 
        5  6590 2 2 25 LYS CB   C  -4.249   3.591   5.931 1.00 . B A . 475 LYS CB   1 1 
        5  6591 2 2 25 LYS CD   C  -1.966   3.909   6.935 1.00 . B A . 475 LYS CD   1 1 
        5  6592 2 2 25 LYS CE   C  -1.348   4.789   8.010 1.00 . B A . 475 LYS CE   1 1 
        5  6593 2 2 25 LYS CG   C  -3.433   3.636   7.214 1.00 . B A . 475 LYS CG   1 1 
        5  6594 2 2 25 LYS H    H  -3.278   1.786   4.435 1.00 . B A . 475 LYS H    1 1 
        5  6595 2 2 25 LYS HA   H  -4.931   1.686   6.614 1.00 . B A . 475 LYS HA   1 1 
        5  6596 2 2 25 LYS HB2  H  -3.591   3.807   5.101 1.00 . B A . 475 LYS HB2  1 1 
        5  6597 2 2 25 LYS HB3  H  -5.009   4.356   5.986 1.00 . B A . 475 LYS HB3  1 1 
        5  6598 2 2 25 LYS HD2  H  -1.435   2.970   6.905 1.00 . B A . 475 LYS HD2  1 1 
        5  6599 2 2 25 LYS HD3  H  -1.877   4.405   5.981 1.00 . B A . 475 LYS HD3  1 1 
        5  6600 2 2 25 LYS HE2  H  -2.050   5.568   8.267 1.00 . B A . 475 LYS HE2  1 1 
        5  6601 2 2 25 LYS HE3  H  -1.149   4.183   8.882 1.00 . B A . 475 LYS HE3  1 1 
        5  6602 2 2 25 LYS HG2  H  -3.821   4.419   7.849 1.00 . B A . 475 LYS HG2  1 1 
        5  6603 2 2 25 LYS HG3  H  -3.524   2.685   7.717 1.00 . B A . 475 LYS HG3  1 1 
        5  6604 2 2 25 LYS HZ1  H   0.054   6.337   8.016 1.00 . B A . 475 LYS HZ1  1 1 
        5  6605 2 2 25 LYS HZ2  H  -0.097   5.556   6.524 1.00 . B A . 475 LYS HZ2  1 1 
        5  6606 2 2 25 LYS HZ3  H   0.729   4.802   7.792 1.00 . B A . 475 LYS HZ3  1 1 
        5  6607 2 2 25 LYS N    N  -4.158   1.461   4.716 1.00 . B A . 475 LYS N    1 1 
        5  6608 2 2 25 LYS NZ   N  -0.077   5.414   7.553 1.00 . B A . 475 LYS NZ   1 1 
        5  6609 2 2 25 LYS O    O  -7.262   2.624   6.054 1.00 . B A . 475 LYS O    1 1 
        5  6610 2 2 26 LYS C    C  -8.689   1.302   3.316 1.00 . B A . 476 LYS C    1 1 
        5  6611 2 2 26 LYS CA   C  -7.917   2.619   3.379 1.00 . B A . 476 LYS CA   1 1 
        5  6612 2 2 26 LYS CB   C  -7.856   3.263   1.989 1.00 . B A . 476 LYS CB   1 1 
        5  6613 2 2 26 LYS CD   C  -7.155   2.562  -0.322 1.00 . B A . 476 LYS CD   1 1 
        5  6614 2 2 26 LYS CE   C  -7.411   1.099  -0.639 1.00 . B A . 476 LYS CE   1 1 
        5  6615 2 2 26 LYS CG   C  -6.719   2.749   1.122 1.00 . B A . 476 LYS CG   1 1 
        5  6616 2 2 26 LYS H    H  -5.831   2.288   3.315 1.00 . B A . 476 LYS H    1 1 
        5  6617 2 2 26 LYS HA   H  -8.435   3.287   4.043 1.00 . B A . 476 LYS HA   1 1 
        5  6618 2 2 26 LYS HB2  H  -8.788   3.066   1.474 1.00 . B A . 476 LYS HB2  1 1 
        5  6619 2 2 26 LYS HB3  H  -7.735   4.331   2.105 1.00 . B A . 476 LYS HB3  1 1 
        5  6620 2 2 26 LYS HD2  H  -8.064   3.121  -0.489 1.00 . B A . 476 LYS HD2  1 1 
        5  6621 2 2 26 LYS HD3  H  -6.378   2.933  -0.974 1.00 . B A . 476 LYS HD3  1 1 
        5  6622 2 2 26 LYS HE2  H  -6.584   0.721  -1.221 1.00 . B A . 476 LYS HE2  1 1 
        5  6623 2 2 26 LYS HE3  H  -7.479   0.549   0.288 1.00 . B A . 476 LYS HE3  1 1 
        5  6624 2 2 26 LYS HG2  H  -5.905   3.457   1.153 1.00 . B A . 476 LYS HG2  1 1 
        5  6625 2 2 26 LYS HG3  H  -6.387   1.799   1.512 1.00 . B A . 476 LYS HG3  1 1 
        5  6626 2 2 26 LYS HZ1  H  -8.768  -0.084  -1.700 1.00 . B A . 476 LYS HZ1  1 1 
        5  6627 2 2 26 LYS HZ2  H  -8.666   1.510  -2.258 1.00 . B A . 476 LYS HZ2  1 1 
        5  6628 2 2 26 LYS HZ3  H  -9.491   1.169  -0.821 1.00 . B A . 476 LYS HZ3  1 1 
        5  6629 2 2 26 LYS N    N  -6.580   2.428   3.922 1.00 . B A . 476 LYS N    1 1 
        5  6630 2 2 26 LYS NZ   N  -8.672   0.910  -1.408 1.00 . B A . 476 LYS NZ   1 1 
        5  6631 2 2 26 LYS O    O  -9.865   1.252   3.675 1.00 . B A . 476 LYS O    1 1 
        5  6632 2 2 27 PHE C    C  -9.128  -1.566   4.131 1.00 . B A . 477 PHE C    1 1 
        5  6633 2 2 27 PHE CA   C  -8.668  -1.069   2.768 1.00 . B A . 477 PHE CA   1 1 
        5  6634 2 2 27 PHE CB   C  -7.698  -2.075   2.155 1.00 . B A . 477 PHE CB   1 1 
        5  6635 2 2 27 PHE CD1  C  -8.995  -2.754   0.122 1.00 . B A . 477 PHE CD1  1 1 
        5  6636 2 2 27 PHE CD2  C  -6.831  -1.802  -0.172 1.00 . B A . 477 PHE CD2  1 1 
        5  6637 2 2 27 PHE CE1  C  -9.130  -2.880  -1.245 1.00 . B A . 477 PHE CE1  1 1 
        5  6638 2 2 27 PHE CE2  C  -6.959  -1.925  -1.537 1.00 . B A . 477 PHE CE2  1 1 
        5  6639 2 2 27 PHE CG   C  -7.845  -2.213   0.672 1.00 . B A . 477 PHE CG   1 1 
        5  6640 2 2 27 PHE CZ   C  -8.110  -2.465  -2.077 1.00 . B A . 477 PHE CZ   1 1 
        5  6641 2 2 27 PHE H    H  -7.094   0.324   2.588 1.00 . B A . 477 PHE H    1 1 
        5  6642 2 2 27 PHE HA   H  -9.523  -0.973   2.130 1.00 . B A . 477 PHE HA   1 1 
        5  6643 2 2 27 PHE HB2  H  -6.685  -1.757   2.360 1.00 . B A . 477 PHE HB2  1 1 
        5  6644 2 2 27 PHE HB3  H  -7.866  -3.043   2.602 1.00 . B A . 477 PHE HB3  1 1 
        5  6645 2 2 27 PHE HD1  H  -9.792  -3.077   0.773 1.00 . B A . 477 PHE HD1  1 1 
        5  6646 2 2 27 PHE HD2  H  -5.930  -1.380   0.247 1.00 . B A . 477 PHE HD2  1 1 
        5  6647 2 2 27 PHE HE1  H -10.032  -3.301  -1.661 1.00 . B A . 477 PHE HE1  1 1 
        5  6648 2 2 27 PHE HE2  H  -6.161  -1.600  -2.179 1.00 . B A . 477 PHE HE2  1 1 
        5  6649 2 2 27 PHE HZ   H  -8.214  -2.563  -3.147 1.00 . B A . 477 PHE HZ   1 1 
        5  6650 2 2 27 PHE N    N  -8.029   0.235   2.866 1.00 . B A . 477 PHE N    1 1 
        5  6651 2 2 27 PHE O    O -10.202  -2.152   4.265 1.00 . B A . 477 PHE O    1 1 
        5  6652 2 2 28 GLN C    C  -9.923  -1.171   6.978 1.00 . B A . 478 GLN C    1 1 
        5  6653 2 2 28 GLN CA   C  -8.602  -1.763   6.495 1.00 . B A . 478 GLN CA   1 1 
        5  6654 2 2 28 GLN CB   C  -7.472  -1.357   7.442 1.00 . B A . 478 GLN CB   1 1 
        5  6655 2 2 28 GLN CD   C  -6.732   0.720   8.675 1.00 . B A . 478 GLN CD   1 1 
        5  6656 2 2 28 GLN CG   C  -7.084   0.108   7.332 1.00 . B A . 478 GLN CG   1 1 
        5  6657 2 2 28 GLN H    H  -7.460  -0.870   4.952 1.00 . B A . 478 GLN H    1 1 
        5  6658 2 2 28 GLN HA   H  -8.684  -2.842   6.490 1.00 . B A . 478 GLN HA   1 1 
        5  6659 2 2 28 GLN HB2  H  -7.783  -1.550   8.459 1.00 . B A . 478 GLN HB2  1 1 
        5  6660 2 2 28 GLN HB3  H  -6.601  -1.956   7.222 1.00 . B A . 478 GLN HB3  1 1 
        5  6661 2 2 28 GLN HE21 H  -4.810   0.283   8.394 1.00 . B A . 478 GLN HE21 1 1 
        5  6662 2 2 28 GLN HE22 H  -5.195   1.083   9.887 1.00 . B A . 478 GLN HE22 1 1 
        5  6663 2 2 28 GLN HG2  H  -6.227   0.191   6.681 1.00 . B A . 478 GLN HG2  1 1 
        5  6664 2 2 28 GLN HG3  H  -7.913   0.656   6.909 1.00 . B A . 478 GLN HG3  1 1 
        5  6665 2 2 28 GLN N    N  -8.300  -1.335   5.134 1.00 . B A . 478 GLN N    1 1 
        5  6666 2 2 28 GLN NE2  N  -5.451   0.692   9.020 1.00 . B A . 478 GLN NE2  1 1 
        5  6667 2 2 28 GLN O    O -10.059   0.046   7.106 1.00 . B A . 478 GLN O    1 1 
        5  6668 2 2 28 GLN OE1  O  -7.603   1.212   9.393 1.00 . B A . 478 GLN OE1  1 1 
        5  6669 2 2 29 THR C    C -13.057  -1.017   6.607 1.00 . B A . 479 THR C    1 1 
        5  6670 2 2 29 THR CA   C -12.207  -1.613   7.732 1.00 . B A . 479 THR CA   1 1 
        5  6671 2 2 29 THR CB   C -12.060  -0.592   8.864 1.00 . B A . 479 THR CB   1 1 
        5  6672 2 2 29 THR CG2  C -13.210  -0.618   9.847 1.00 . B A . 479 THR CG2  1 1 
        5  6673 2 2 29 THR H    H -10.720  -2.999   7.135 1.00 . B A . 479 THR H    1 1 
        5  6674 2 2 29 THR HA   H -12.714  -2.484   8.118 1.00 . B A . 479 THR HA   1 1 
        5  6675 2 2 29 THR HB   H -12.013   0.400   8.436 1.00 . B A . 479 THR HB   1 1 
        5  6676 2 2 29 THR HG1  H -10.938  -1.648  10.073 1.00 . B A . 479 THR HG1  1 1 
        5  6677 2 2 29 THR HG21 H -13.257   0.325  10.373 1.00 . B A . 479 THR HG21 1 1 
        5  6678 2 2 29 THR HG22 H -13.059  -1.419  10.556 1.00 . B A . 479 THR HG22 1 1 
        5  6679 2 2 29 THR HG23 H -14.136  -0.779   9.315 1.00 . B A . 479 THR HG23 1 1 
        5  6680 2 2 29 THR N    N -10.893  -2.042   7.254 1.00 . B A . 479 THR N    1 1 
        5  6681 2 2 29 THR O    O -14.171  -0.552   6.846 1.00 . B A . 479 THR O    1 1 
        5  6682 2 2 29 THR OG1  O -10.866  -0.820   9.592 1.00 . B A . 479 THR OG1  1 1 
        5  6683 2 2 30 LYS C    C -14.351  -1.455   3.781 1.00 . B A . 480 LYS C    1 1 
        5  6684 2 2 30 LYS CA   C -13.261  -0.491   4.240 1.00 . B A . 480 LYS CA   1 1 
        5  6685 2 2 30 LYS CB   C -12.299  -0.203   3.085 1.00 . B A . 480 LYS CB   1 1 
        5  6686 2 2 30 LYS CD   C -13.636   1.475   1.776 1.00 . B A . 480 LYS CD   1 1 
        5  6687 2 2 30 LYS CE   C -14.128   2.903   1.937 1.00 . B A . 480 LYS CE   1 1 
        5  6688 2 2 30 LYS CG   C -12.368   1.228   2.578 1.00 . B A . 480 LYS CG   1 1 
        5  6689 2 2 30 LYS H    H -11.644  -1.417   5.243 1.00 . B A . 480 LYS H    1 1 
        5  6690 2 2 30 LYS HA   H -13.724   0.434   4.550 1.00 . B A . 480 LYS HA   1 1 
        5  6691 2 2 30 LYS HB2  H -11.290  -0.397   3.416 1.00 . B A . 480 LYS HB2  1 1 
        5  6692 2 2 30 LYS HB3  H -12.530  -0.864   2.262 1.00 . B A . 480 LYS HB3  1 1 
        5  6693 2 2 30 LYS HD2  H -13.431   1.290   0.733 1.00 . B A . 480 LYS HD2  1 1 
        5  6694 2 2 30 LYS HD3  H -14.404   0.797   2.120 1.00 . B A . 480 LYS HD3  1 1 
        5  6695 2 2 30 LYS HE2  H -14.895   2.924   2.697 1.00 . B A . 480 LYS HE2  1 1 
        5  6696 2 2 30 LYS HE3  H -13.299   3.524   2.246 1.00 . B A . 480 LYS HE3  1 1 
        5  6697 2 2 30 LYS HG2  H -12.354   1.900   3.424 1.00 . B A . 480 LYS HG2  1 1 
        5  6698 2 2 30 LYS HG3  H -11.511   1.419   1.950 1.00 . B A . 480 LYS HG3  1 1 
        5  6699 2 2 30 LYS HZ1  H -13.924   3.643  -0.007 1.00 . B A . 480 LYS HZ1  1 1 
        5  6700 2 2 30 LYS HZ2  H -15.211   4.324   0.854 1.00 . B A . 480 LYS HZ2  1 1 
        5  6701 2 2 30 LYS HZ3  H -15.340   2.751   0.242 1.00 . B A . 480 LYS HZ3  1 1 
        5  6702 2 2 30 LYS N    N -12.534  -1.033   5.383 1.00 . B A . 480 LYS N    1 1 
        5  6703 2 2 30 LYS NZ   N -14.690   3.443   0.667 1.00 . B A . 480 LYS NZ   1 1 
        5  6704 2 2 30 LYS O    O -15.520  -1.084   3.678 1.00 . B A . 480 LYS O    1 1 
        5  6705 2 2 31 LYS C    C -14.179  -5.026   2.742 1.00 . B A . 481 LYS C    1 1 
        5  6706 2 2 31 LYS CA   C -14.897  -3.719   3.056 1.00 . B A . 481 LYS CA   1 1 
        5  6707 2 2 31 LYS CB   C -15.671  -3.237   1.825 1.00 . B A . 481 LYS CB   1 1 
        5  6708 2 2 31 LYS CD   C -17.495  -4.893   1.329 1.00 . B A . 481 LYS CD   1 1 
        5  6709 2 2 31 LYS CE   C -18.990  -5.061   1.118 1.00 . B A . 481 LYS CE   1 1 
        5  6710 2 2 31 LYS CG   C -17.162  -3.522   1.895 1.00 . B A . 481 LYS CG   1 1 
        5  6711 2 2 31 LYS H    H -13.011  -2.926   3.610 1.00 . B A . 481 LYS H    1 1 
        5  6712 2 2 31 LYS HA   H -15.592  -3.898   3.860 1.00 . B A . 481 LYS HA   1 1 
        5  6713 2 2 31 LYS HB2  H -15.535  -2.171   1.721 1.00 . B A . 481 LYS HB2  1 1 
        5  6714 2 2 31 LYS HB3  H -15.274  -3.728   0.948 1.00 . B A . 481 LYS HB3  1 1 
        5  6715 2 2 31 LYS HD2  H -16.992  -5.012   0.381 1.00 . B A . 481 LYS HD2  1 1 
        5  6716 2 2 31 LYS HD3  H -17.151  -5.649   2.019 1.00 . B A . 481 LYS HD3  1 1 
        5  6717 2 2 31 LYS HE2  H -19.202  -6.106   0.946 1.00 . B A . 481 LYS HE2  1 1 
        5  6718 2 2 31 LYS HE3  H -19.506  -4.731   2.007 1.00 . B A . 481 LYS HE3  1 1 
        5  6719 2 2 31 LYS HG2  H -17.479  -3.483   2.926 1.00 . B A . 481 LYS HG2  1 1 
        5  6720 2 2 31 LYS HG3  H -17.689  -2.770   1.326 1.00 . B A . 481 LYS HG3  1 1 
        5  6721 2 2 31 LYS HZ1  H -18.920  -3.401  -0.148 1.00 . B A . 481 LYS HZ1  1 1 
        5  6722 2 2 31 LYS HZ2  H -20.477  -4.015   0.089 1.00 . B A . 481 LYS HZ2  1 1 
        5  6723 2 2 31 LYS HZ3  H -19.392  -4.831  -0.919 1.00 . B A . 481 LYS HZ3  1 1 
        5  6724 2 2 31 LYS N    N -13.957  -2.694   3.505 1.00 . B A . 481 LYS N    1 1 
        5  6725 2 2 31 LYS NZ   N -19.479  -4.271  -0.047 1.00 . B A . 481 LYS NZ   1 1 
        5  6726 2 2 31 LYS O    O -14.765  -6.104   2.845 1.00 . B A . 481 LYS O    1 1 
        5  6727 2 2 32 THR C    C -12.271  -7.186   3.117 1.00 . B A . 482 THR C    1 1 
        5  6728 2 2 32 THR CA   C -12.108  -6.107   2.047 1.00 . B A . 482 THR CA   1 1 
        5  6729 2 2 32 THR CB   C -10.629  -5.726   1.921 1.00 . B A . 482 THR CB   1 1 
        5  6730 2 2 32 THR CG2  C -10.121  -5.750   0.496 1.00 . B A . 482 THR CG2  1 1 
        5  6731 2 2 32 THR H    H -12.491  -4.045   2.305 1.00 . B A . 482 THR H    1 1 
        5  6732 2 2 32 THR HA   H -12.451  -6.496   1.100 1.00 . B A . 482 THR HA   1 1 
        5  6733 2 2 32 THR HB   H -10.036  -6.426   2.494 1.00 . B A . 482 THR HB   1 1 
        5  6734 2 2 32 THR HG1  H  -9.515  -4.381   2.809 1.00 . B A . 482 THR HG1  1 1 
        5  6735 2 2 32 THR HG21 H  -9.048  -5.865   0.499 1.00 . B A . 482 THR HG21 1 1 
        5  6736 2 2 32 THR HG22 H -10.384  -4.825   0.005 1.00 . B A . 482 THR HG22 1 1 
        5  6737 2 2 32 THR HG23 H -10.571  -6.578  -0.031 1.00 . B A . 482 THR HG23 1 1 
        5  6738 2 2 32 THR N    N -12.906  -4.928   2.365 1.00 . B A . 482 THR N    1 1 
        5  6739 2 2 32 THR O    O -12.078  -8.372   2.852 1.00 . B A . 482 THR O    1 1 
        5  6740 2 2 32 THR OG1  O -10.399  -4.426   2.436 1.00 . B A . 482 THR OG1  1 1 
        5  6741 2 2 33 GLY C    C -11.476  -8.350   5.811 1.00 . B A . 483 GLY C    1 1 
        5  6742 2 2 33 GLY CA   C -12.784  -7.699   5.422 1.00 . B A . 483 GLY CA   1 1 
        5  6743 2 2 33 GLY H    H -12.746  -5.805   4.489 1.00 . B A . 483 GLY H    1 1 
        5  6744 2 2 33 GLY HA2  H -13.184  -7.173   6.280 1.00 . B A . 483 GLY HA2  1 1 
        5  6745 2 2 33 GLY HA3  H -13.478  -8.466   5.120 1.00 . B A . 483 GLY HA3  1 1 
        5  6746 2 2 33 GLY N    N -12.616  -6.761   4.332 1.00 . B A . 483 GLY N    1 1 
        5  6747 2 2 33 GLY O    O -11.460  -9.364   6.508 1.00 . B A . 483 GLY O    1 1 
        5  6748 2 2 34 LEU C    C  -8.441  -7.587   6.844 1.00 . B A . 484 LEU C    1 1 
        5  6749 2 2 34 LEU CA   C  -9.058  -8.292   5.642 1.00 . B A . 484 LEU CA   1 1 
        5  6750 2 2 34 LEU CB   C  -8.147  -8.154   4.419 1.00 . B A . 484 LEU CB   1 1 
        5  6751 2 2 34 LEU CD1  C  -8.998 -10.326   3.491 1.00 . B A . 484 LEU CD1  1 1 
        5  6752 2 2 34 LEU CD2  C  -7.018  -9.211   2.446 1.00 . B A . 484 LEU CD2  1 1 
        5  6753 2 2 34 LEU CG   C  -7.764  -9.474   3.746 1.00 . B A . 484 LEU CG   1 1 
        5  6754 2 2 34 LEU H    H -10.456  -6.967   4.799 1.00 . B A . 484 LEU H    1 1 
        5  6755 2 2 34 LEU HA   H  -9.173  -9.333   5.873 1.00 . B A . 484 LEU HA   1 1 
        5  6756 2 2 34 LEU HB2  H  -8.652  -7.534   3.689 1.00 . B A . 484 LEU HB2  1 1 
        5  6757 2 2 34 LEU HB3  H  -7.237  -7.655   4.726 1.00 . B A . 484 LEU HB3  1 1 
        5  6758 2 2 34 LEU HD11 H  -9.865  -9.687   3.406 1.00 . B A . 484 LEU HD11 1 1 
        5  6759 2 2 34 LEU HD12 H  -9.137 -11.014   4.312 1.00 . B A . 484 LEU HD12 1 1 
        5  6760 2 2 34 LEU HD13 H  -8.870 -10.881   2.574 1.00 . B A . 484 LEU HD13 1 1 
        5  6761 2 2 34 LEU HD21 H  -7.685  -9.363   1.610 1.00 . B A . 484 LEU HD21 1 1 
        5  6762 2 2 34 LEU HD22 H  -6.182  -9.891   2.367 1.00 . B A . 484 LEU HD22 1 1 
        5  6763 2 2 34 LEU HD23 H  -6.656  -8.194   2.437 1.00 . B A . 484 LEU HD23 1 1 
        5  6764 2 2 34 LEU HG   H  -7.107 -10.027   4.402 1.00 . B A . 484 LEU HG   1 1 
        5  6765 2 2 34 LEU N    N -10.376  -7.766   5.351 1.00 . B A . 484 LEU N    1 1 
        5  6766 2 2 34 LEU O    O  -8.371  -6.359   6.892 1.00 . B A . 484 LEU O    1 1 
        5  6767 2 2 35 SER C    C  -6.410  -6.719   8.724 1.00 . B A . 485 SER C    1 1 
        5  6768 2 2 35 SER CA   C  -7.378  -7.858   9.028 1.00 . B A . 485 SER CA   1 1 
        5  6769 2 2 35 SER CB   C  -6.626  -8.970   9.750 1.00 . B A . 485 SER CB   1 1 
        5  6770 2 2 35 SER H    H  -8.089  -9.350   7.706 1.00 . B A . 485 SER H    1 1 
        5  6771 2 2 35 SER HA   H  -8.155  -7.493   9.672 1.00 . B A . 485 SER HA   1 1 
        5  6772 2 2 35 SER HB2  H  -6.858  -9.920   9.286 1.00 . B A . 485 SER HB2  1 1 
        5  6773 2 2 35 SER HB3  H  -5.566  -8.778   9.674 1.00 . B A . 485 SER HB3  1 1 
        5  6774 2 2 35 SER HG   H  -6.664  -9.848  11.500 1.00 . B A . 485 SER HG   1 1 
        5  6775 2 2 35 SER N    N  -7.996  -8.381   7.812 1.00 . B A . 485 SER N    1 1 
        5  6776 2 2 35 SER O    O  -5.858  -6.636   7.628 1.00 . B A . 485 SER O    1 1 
        5  6777 2 2 35 SER OG   O  -6.986  -9.028  11.119 1.00 . B A . 485 SER OG   1 1 
        5  6778 2 2 36 SER C    C  -3.867  -5.256   9.251 1.00 . B A . 486 SER C    1 1 
        5  6779 2 2 36 SER CA   C  -5.271  -4.740   9.551 1.00 . B A . 486 SER CA   1 1 
        5  6780 2 2 36 SER CB   C  -5.255  -3.873  10.811 1.00 . B A . 486 SER CB   1 1 
        5  6781 2 2 36 SER H    H  -6.648  -5.983  10.569 1.00 . B A . 486 SER H    1 1 
        5  6782 2 2 36 SER HA   H  -5.609  -4.147   8.716 1.00 . B A . 486 SER HA   1 1 
        5  6783 2 2 36 SER HB2  H  -4.644  -4.348  11.564 1.00 . B A . 486 SER HB2  1 1 
        5  6784 2 2 36 SER HB3  H  -4.846  -2.903  10.573 1.00 . B A . 486 SER HB3  1 1 
        5  6785 2 2 36 SER HG   H  -7.047  -3.080  10.780 1.00 . B A . 486 SER HG   1 1 
        5  6786 2 2 36 SER N    N  -6.192  -5.857   9.711 1.00 . B A . 486 SER N    1 1 
        5  6787 2 2 36 SER O    O  -3.040  -4.546   8.680 1.00 . B A . 486 SER O    1 1 
        5  6788 2 2 36 SER OG   O  -6.563  -3.702  11.330 1.00 . B A . 486 SER OG   1 1 
        5  6789 2 2 37 GLU C    C  -2.317  -7.876   8.089 1.00 . B A . 487 GLU C    1 1 
        5  6790 2 2 37 GLU CA   C  -2.326  -7.135   9.415 1.00 . B A . 487 GLU CA   1 1 
        5  6791 2 2 37 GLU CB   C  -2.000  -8.104  10.555 1.00 . B A . 487 GLU CB   1 1 
        5  6792 2 2 37 GLU CD   C  -1.680  -8.310  13.052 1.00 . B A . 487 GLU CD   1 1 
        5  6793 2 2 37 GLU CG   C  -2.394  -7.585  11.928 1.00 . B A . 487 GLU CG   1 1 
        5  6794 2 2 37 GLU H    H  -4.314  -7.012  10.083 1.00 . B A . 487 GLU H    1 1 
        5  6795 2 2 37 GLU HA   H  -1.587  -6.365   9.384 1.00 . B A . 487 GLU HA   1 1 
        5  6796 2 2 37 GLU HB2  H  -2.523  -9.032  10.382 1.00 . B A . 487 GLU HB2  1 1 
        5  6797 2 2 37 GLU HB3  H  -0.938  -8.296  10.557 1.00 . B A . 487 GLU HB3  1 1 
        5  6798 2 2 37 GLU HG2  H  -2.151  -6.535  11.987 1.00 . B A . 487 GLU HG2  1 1 
        5  6799 2 2 37 GLU HG3  H  -3.460  -7.714  12.055 1.00 . B A . 487 GLU HG3  1 1 
        5  6800 2 2 37 GLU N    N  -3.614  -6.504   9.639 1.00 . B A . 487 GLU N    1 1 
        5  6801 2 2 37 GLU O    O  -1.371  -7.776   7.308 1.00 . B A . 487 GLU O    1 1 
        5  6802 2 2 37 GLU OE1  O  -1.931  -9.521  13.231 1.00 . B A . 487 GLU OE1  1 1 
        5  6803 2 2 37 GLU OE2  O  -0.872  -7.668  13.754 1.00 . B A . 487 GLU OE2  1 1 
        5  6804 2 2 38 GLN C    C  -3.615  -8.425   5.421 1.00 . B A . 488 GLN C    1 1 
        5  6805 2 2 38 GLN CA   C  -3.524  -9.371   6.609 1.00 . B A . 488 GLN CA   1 1 
        5  6806 2 2 38 GLN CB   C  -4.753 -10.277   6.663 1.00 . B A . 488 GLN CB   1 1 
        5  6807 2 2 38 GLN CD   C  -5.487 -12.367   7.876 1.00 . B A . 488 GLN CD   1 1 
        5  6808 2 2 38 GLN CG   C  -4.424 -11.718   7.011 1.00 . B A . 488 GLN CG   1 1 
        5  6809 2 2 38 GLN H    H  -4.103  -8.642   8.501 1.00 . B A . 488 GLN H    1 1 
        5  6810 2 2 38 GLN HA   H  -2.642  -9.982   6.501 1.00 . B A . 488 GLN HA   1 1 
        5  6811 2 2 38 GLN HB2  H  -5.438  -9.895   7.409 1.00 . B A . 488 GLN HB2  1 1 
        5  6812 2 2 38 GLN HB3  H  -5.237 -10.264   5.698 1.00 . B A . 488 GLN HB3  1 1 
        5  6813 2 2 38 GLN HE21 H  -6.866 -12.011   6.486 1.00 . B A . 488 GLN HE21 1 1 
        5  6814 2 2 38 GLN HE22 H  -7.425 -12.818   7.917 1.00 . B A . 488 GLN HE22 1 1 
        5  6815 2 2 38 GLN HG2  H  -4.332 -12.284   6.095 1.00 . B A . 488 GLN HG2  1 1 
        5  6816 2 2 38 GLN HG3  H  -3.483 -11.741   7.542 1.00 . B A . 488 GLN HG3  1 1 
        5  6817 2 2 38 GLN N    N  -3.388  -8.614   7.841 1.00 . B A . 488 GLN N    1 1 
        5  6818 2 2 38 GLN NE2  N  -6.716 -12.402   7.376 1.00 . B A . 488 GLN NE2  1 1 
        5  6819 2 2 38 GLN O    O  -3.012  -8.668   4.376 1.00 . B A . 488 GLN O    1 1 
        5  6820 2 2 38 GLN OE1  O  -5.206 -12.833   8.981 1.00 . B A . 488 GLN OE1  1 1 
        5  6821 2 2 39 THR C    C  -3.110  -5.942   4.022 1.00 . B A . 489 THR C    1 1 
        5  6822 2 2 39 THR CA   C  -4.490  -6.335   4.534 1.00 . B A . 489 THR CA   1 1 
        5  6823 2 2 39 THR CB   C  -5.232  -5.098   5.039 1.00 . B A . 489 THR CB   1 1 
        5  6824 2 2 39 THR CG2  C  -5.448  -4.055   3.964 1.00 . B A . 489 THR CG2  1 1 
        5  6825 2 2 39 THR H    H  -4.797  -7.177   6.454 1.00 . B A . 489 THR H    1 1 
        5  6826 2 2 39 THR HA   H  -5.053  -6.781   3.727 1.00 . B A . 489 THR HA   1 1 
        5  6827 2 2 39 THR HB   H  -4.654  -4.642   5.831 1.00 . B A . 489 THR HB   1 1 
        5  6828 2 2 39 THR HG1  H  -7.089  -5.684   4.838 1.00 . B A . 489 THR HG1  1 1 
        5  6829 2 2 39 THR HG21 H  -4.638  -3.341   3.986 1.00 . B A . 489 THR HG21 1 1 
        5  6830 2 2 39 THR HG22 H  -6.383  -3.546   4.138 1.00 . B A . 489 THR HG22 1 1 
        5  6831 2 2 39 THR HG23 H  -5.475  -4.538   2.997 1.00 . B A . 489 THR HG23 1 1 
        5  6832 2 2 39 THR N    N  -4.354  -7.329   5.594 1.00 . B A . 489 THR N    1 1 
        5  6833 2 2 39 THR O    O  -2.941  -5.581   2.859 1.00 . B A . 489 THR O    1 1 
        5  6834 2 2 39 THR OG1  O  -6.501  -5.449   5.559 1.00 . B A . 489 THR OG1  1 1 
        5  6835 2 2 40 VAL C    C  -0.075  -6.935   3.938 1.00 . B A . 490 VAL C    1 1 
        5  6836 2 2 40 VAL CA   C  -0.741  -5.723   4.564 1.00 . B A . 490 VAL CA   1 1 
        5  6837 2 2 40 VAL CB   C   0.057  -5.293   5.805 1.00 . B A . 490 VAL CB   1 1 
        5  6838 2 2 40 VAL CG1  C   1.405  -4.716   5.409 1.00 . B A . 490 VAL CG1  1 1 
        5  6839 2 2 40 VAL CG2  C  -0.745  -4.293   6.616 1.00 . B A . 490 VAL CG2  1 1 
        5  6840 2 2 40 VAL H    H  -2.328  -6.351   5.821 1.00 . B A . 490 VAL H    1 1 
        5  6841 2 2 40 VAL HA   H  -0.743  -4.908   3.853 1.00 . B A . 490 VAL HA   1 1 
        5  6842 2 2 40 VAL HB   H   0.228  -6.165   6.418 1.00 . B A . 490 VAL HB   1 1 
        5  6843 2 2 40 VAL HG11 H   1.854  -4.233   6.265 1.00 . B A . 490 VAL HG11 1 1 
        5  6844 2 2 40 VAL HG12 H   1.270  -3.994   4.618 1.00 . B A . 490 VAL HG12 1 1 
        5  6845 2 2 40 VAL HG13 H   2.050  -5.512   5.066 1.00 . B A . 490 VAL HG13 1 1 
        5  6846 2 2 40 VAL HG21 H  -1.263  -4.810   7.408 1.00 . B A . 490 VAL HG21 1 1 
        5  6847 2 2 40 VAL HG22 H  -1.464  -3.805   5.971 1.00 . B A . 490 VAL HG22 1 1 
        5  6848 2 2 40 VAL HG23 H  -0.079  -3.555   7.040 1.00 . B A . 490 VAL HG23 1 1 
        5  6849 2 2 40 VAL N    N  -2.122  -6.040   4.908 1.00 . B A . 490 VAL N    1 1 
        5  6850 2 2 40 VAL O    O   0.651  -6.828   2.949 1.00 . B A . 490 VAL O    1 1 
        5  6851 2 2 41 ASN C    C  -0.291  -9.600   2.596 1.00 . B A . 491 ASN C    1 1 
        5  6852 2 2 41 ASN CA   C   0.183  -9.354   4.026 1.00 . B A . 491 ASN CA   1 1 
        5  6853 2 2 41 ASN CB   C  -0.265 -10.489   4.952 1.00 . B A . 491 ASN CB   1 1 
        5  6854 2 2 41 ASN CG   C  -0.103 -11.865   4.335 1.00 . B A . 491 ASN CG   1 1 
        5  6855 2 2 41 ASN H    H  -0.952  -8.107   5.292 1.00 . B A . 491 ASN H    1 1 
        5  6856 2 2 41 ASN HA   H   1.260  -9.289   4.036 1.00 . B A . 491 ASN HA   1 1 
        5  6857 2 2 41 ASN HB2  H   0.319 -10.449   5.861 1.00 . B A . 491 ASN HB2  1 1 
        5  6858 2 2 41 ASN HB3  H  -1.310 -10.346   5.195 1.00 . B A . 491 ASN HB3  1 1 
        5  6859 2 2 41 ASN HD21 H  -2.068 -12.160   4.462 1.00 . B A . 491 ASN HD21 1 1 
        5  6860 2 2 41 ASN HD22 H  -1.151 -13.464   3.778 1.00 . B A . 491 ASN HD22 1 1 
        5  6861 2 2 41 ASN N    N  -0.352  -8.096   4.518 1.00 . B A . 491 ASN N    1 1 
        5  6862 2 2 41 ASN ND2  N  -1.219 -12.568   4.175 1.00 . B A . 491 ASN ND2  1 1 
        5  6863 2 2 41 ASN O    O   0.394 -10.241   1.799 1.00 . B A . 491 ASN O    1 1 
        5  6864 2 2 41 ASN OD1  O   1.005 -12.289   4.007 1.00 . B A . 491 ASN OD1  1 1 
        5  6865 2 2 42 VAL C    C  -1.800  -7.955   0.117 1.00 . B A . 492 VAL C    1 1 
        5  6866 2 2 42 VAL CA   C  -2.054  -9.206   0.956 1.00 . B A . 492 VAL CA   1 1 
        5  6867 2 2 42 VAL CB   C  -3.574  -9.448   1.052 1.00 . B A . 492 VAL CB   1 1 
        5  6868 2 2 42 VAL CG1  C  -4.244  -8.312   1.810 1.00 . B A . 492 VAL CG1  1 1 
        5  6869 2 2 42 VAL CG2  C  -4.188  -9.613  -0.330 1.00 . B A . 492 VAL CG2  1 1 
        5  6870 2 2 42 VAL H    H  -1.958  -8.565   2.965 1.00 . B A . 492 VAL H    1 1 
        5  6871 2 2 42 VAL HA   H  -1.599 -10.057   0.469 1.00 . B A . 492 VAL HA   1 1 
        5  6872 2 2 42 VAL HB   H  -3.737 -10.362   1.606 1.00 . B A . 492 VAL HB   1 1 
        5  6873 2 2 42 VAL HG11 H  -5.084  -7.943   1.242 1.00 . B A . 492 VAL HG11 1 1 
        5  6874 2 2 42 VAL HG12 H  -3.533  -7.511   1.959 1.00 . B A . 492 VAL HG12 1 1 
        5  6875 2 2 42 VAL HG13 H  -4.587  -8.671   2.769 1.00 . B A . 492 VAL HG13 1 1 
        5  6876 2 2 42 VAL HG21 H  -5.204  -9.967  -0.232 1.00 . B A . 492 VAL HG21 1 1 
        5  6877 2 2 42 VAL HG22 H  -3.611 -10.328  -0.899 1.00 . B A . 492 VAL HG22 1 1 
        5  6878 2 2 42 VAL HG23 H  -4.187  -8.661  -0.841 1.00 . B A . 492 VAL HG23 1 1 
        5  6879 2 2 42 VAL N    N  -1.469  -9.070   2.283 1.00 . B A . 492 VAL N    1 1 
        5  6880 2 2 42 VAL O    O  -2.098  -7.924  -1.074 1.00 . B A . 492 VAL O    1 1 
        5  6881 2 2 43 LEU C    C   0.481  -5.668  -0.459 1.00 . B A . 493 LEU C    1 1 
        5  6882 2 2 43 LEU CA   C  -0.961  -5.684   0.039 1.00 . B A . 493 LEU CA   1 1 
        5  6883 2 2 43 LEU CB   C  -1.201  -4.478   0.954 1.00 . B A . 493 LEU CB   1 1 
        5  6884 2 2 43 LEU CD1  C  -1.408  -2.850  -0.941 1.00 . B A . 493 LEU CD1  1 1 
        5  6885 2 2 43 LEU CD2  C  -0.958  -2.016   1.371 1.00 . B A . 493 LEU CD2  1 1 
        5  6886 2 2 43 LEU CG   C  -0.720  -3.144   0.383 1.00 . B A . 493 LEU CG   1 1 
        5  6887 2 2 43 LEU H    H  -1.032  -6.989   1.684 1.00 . B A . 493 LEU H    1 1 
        5  6888 2 2 43 LEU HA   H  -1.626  -5.629  -0.804 1.00 . B A . 493 LEU HA   1 1 
        5  6889 2 2 43 LEU HB2  H  -2.260  -4.404   1.160 1.00 . B A . 493 LEU HB2  1 1 
        5  6890 2 2 43 LEU HB3  H  -0.679  -4.651   1.885 1.00 . B A . 493 LEU HB3  1 1 
        5  6891 2 2 43 LEU HD11 H  -1.136  -3.604  -1.663 1.00 . B A . 493 LEU HD11 1 1 
        5  6892 2 2 43 LEU HD12 H  -1.098  -1.879  -1.298 1.00 . B A . 493 LEU HD12 1 1 
        5  6893 2 2 43 LEU HD13 H  -2.479  -2.856  -0.799 1.00 . B A . 493 LEU HD13 1 1 
        5  6894 2 2 43 LEU HD21 H  -2.004  -1.747   1.366 1.00 . B A . 493 LEU HD21 1 1 
        5  6895 2 2 43 LEU HD22 H  -0.366  -1.159   1.088 1.00 . B A . 493 LEU HD22 1 1 
        5  6896 2 2 43 LEU HD23 H  -0.674  -2.339   2.360 1.00 . B A . 493 LEU HD23 1 1 
        5  6897 2 2 43 LEU HG   H   0.340  -3.208   0.198 1.00 . B A . 493 LEU HG   1 1 
        5  6898 2 2 43 LEU N    N  -1.248  -6.921   0.740 1.00 . B A . 493 LEU N    1 1 
        5  6899 2 2 43 LEU O    O   0.751  -5.323  -1.608 1.00 . B A . 493 LEU O    1 1 
        5  6900 2 2 44 ALA C    C   3.078  -6.809  -1.207 1.00 . B A . 494 ALA C    1 1 
        5  6901 2 2 44 ALA CA   C   2.823  -6.064   0.096 1.00 . B A . 494 ALA CA   1 1 
        5  6902 2 2 44 ALA CB   C   3.608  -6.705   1.227 1.00 . B A . 494 ALA CB   1 1 
        5  6903 2 2 44 ALA H    H   1.118  -6.297   1.326 1.00 . B A . 494 ALA H    1 1 
        5  6904 2 2 44 ALA HA   H   3.159  -5.043  -0.012 1.00 . B A . 494 ALA HA   1 1 
        5  6905 2 2 44 ALA HB1  H   4.663  -6.532   1.079 1.00 . B A . 494 ALA HB1  1 1 
        5  6906 2 2 44 ALA HB2  H   3.417  -7.768   1.243 1.00 . B A . 494 ALA HB2  1 1 
        5  6907 2 2 44 ALA HB3  H   3.303  -6.271   2.168 1.00 . B A . 494 ALA HB3  1 1 
        5  6908 2 2 44 ALA N    N   1.402  -6.038   0.425 1.00 . B A . 494 ALA N    1 1 
        5  6909 2 2 44 ALA O    O   3.986  -6.466  -1.964 1.00 . B A . 494 ALA O    1 1 
        5  6910 2 2 45 GLN C    C   2.041  -7.851  -3.909 1.00 . B A . 495 GLN C    1 1 
        5  6911 2 2 45 GLN CA   C   2.415  -8.638  -2.655 1.00 . B A . 495 GLN CA   1 1 
        5  6912 2 2 45 GLN CB   C   1.542  -9.884  -2.543 1.00 . B A . 495 GLN CB   1 1 
        5  6913 2 2 45 GLN CD   C  -0.900  -9.838  -3.166 1.00 . B A . 495 GLN CD   1 1 
        5  6914 2 2 45 GLN CG   C   0.132  -9.593  -2.081 1.00 . B A . 495 GLN CG   1 1 
        5  6915 2 2 45 GLN H    H   1.579  -8.067  -0.814 1.00 . B A . 495 GLN H    1 1 
        5  6916 2 2 45 GLN HA   H   3.440  -8.942  -2.728 1.00 . B A . 495 GLN HA   1 1 
        5  6917 2 2 45 GLN HB2  H   1.483 -10.342  -3.506 1.00 . B A . 495 GLN HB2  1 1 
        5  6918 2 2 45 GLN HB3  H   1.995 -10.572  -1.843 1.00 . B A . 495 GLN HB3  1 1 
        5  6919 2 2 45 GLN HE21 H  -2.349  -9.236  -1.947 1.00 . B A . 495 GLN HE21 1 1 
        5  6920 2 2 45 GLN HE22 H  -2.848  -9.703  -3.538 1.00 . B A . 495 GLN HE22 1 1 
        5  6921 2 2 45 GLN HG2  H  -0.097 -10.222  -1.235 1.00 . B A . 495 GLN HG2  1 1 
        5  6922 2 2 45 GLN HG3  H   0.085  -8.560  -1.788 1.00 . B A . 495 GLN HG3  1 1 
        5  6923 2 2 45 GLN N    N   2.277  -7.835  -1.457 1.00 . B A . 495 GLN N    1 1 
        5  6924 2 2 45 GLN NE2  N  -2.160  -9.570  -2.852 1.00 . B A . 495 GLN NE2  1 1 
        5  6925 2 2 45 GLN O    O   2.725  -7.928  -4.929 1.00 . B A . 495 GLN O    1 1 
        5  6926 2 2 45 GLN OE1  O  -0.570 -10.262  -4.273 1.00 . B A . 495 GLN OE1  1 1 
        5  6927 2 2 46 ILE C    C   1.218  -5.014  -5.143 1.00 . B A . 496 ILE C    1 1 
        5  6928 2 2 46 ILE CA   C   0.457  -6.332  -4.964 1.00 . B A . 496 ILE CA   1 1 
        5  6929 2 2 46 ILE CB   C  -1.046  -6.018  -4.818 1.00 . B A . 496 ILE CB   1 1 
        5  6930 2 2 46 ILE CD1  C  -3.153  -7.342  -4.296 1.00 . B A . 496 ILE CD1  1 1 
        5  6931 2 2 46 ILE CG1  C  -1.884  -7.261  -5.116 1.00 . B A . 496 ILE CG1  1 1 
        5  6932 2 2 46 ILE CG2  C  -1.440  -4.879  -5.744 1.00 . B A . 496 ILE CG2  1 1 
        5  6933 2 2 46 ILE H    H   0.430  -7.108  -3.002 1.00 . B A . 496 ILE H    1 1 
        5  6934 2 2 46 ILE HA   H   0.584  -6.930  -5.848 1.00 . B A . 496 ILE HA   1 1 
        5  6935 2 2 46 ILE HB   H  -1.229  -5.703  -3.802 1.00 . B A . 496 ILE HB   1 1 
        5  6936 2 2 46 ILE HD11 H  -3.759  -6.468  -4.482 1.00 . B A . 496 ILE HD11 1 1 
        5  6937 2 2 46 ILE HD12 H  -2.901  -7.388  -3.247 1.00 . B A . 496 ILE HD12 1 1 
        5  6938 2 2 46 ILE HD13 H  -3.704  -8.228  -4.573 1.00 . B A . 496 ILE HD13 1 1 
        5  6939 2 2 46 ILE HG12 H  -2.165  -7.255  -6.160 1.00 . B A . 496 ILE HG12 1 1 
        5  6940 2 2 46 ILE HG13 H  -1.294  -8.143  -4.908 1.00 . B A . 496 ILE HG13 1 1 
        5  6941 2 2 46 ILE HG21 H  -2.508  -4.891  -5.896 1.00 . B A . 496 ILE HG21 1 1 
        5  6942 2 2 46 ILE HG22 H  -0.937  -5.003  -6.694 1.00 . B A . 496 ILE HG22 1 1 
        5  6943 2 2 46 ILE HG23 H  -1.147  -3.939  -5.303 1.00 . B A . 496 ILE HG23 1 1 
        5  6944 2 2 46 ILE N    N   0.940  -7.112  -3.833 1.00 . B A . 496 ILE N    1 1 
        5  6945 2 2 46 ILE O    O   1.374  -4.528  -6.262 1.00 . B A . 496 ILE O    1 1 
        5  6946 2 2 47 LEU C    C   3.421  -3.109  -5.205 1.00 . B A . 497 LEU C    1 1 
        5  6947 2 2 47 LEU CA   C   2.374  -3.150  -4.084 1.00 . B A . 497 LEU CA   1 1 
        5  6948 2 2 47 LEU CB   C   3.055  -2.887  -2.731 1.00 . B A . 497 LEU CB   1 1 
        5  6949 2 2 47 LEU CD1  C   2.160  -0.515  -3.013 1.00 . B A . 497 LEU CD1  1 1 
        5  6950 2 2 47 LEU CD2  C   1.855  -1.722  -0.855 1.00 . B A . 497 LEU CD2  1 1 
        5  6951 2 2 47 LEU CG   C   2.767  -1.531  -2.052 1.00 . B A . 497 LEU CG   1 1 
        5  6952 2 2 47 LEU H    H   1.488  -4.847  -3.172 1.00 . B A . 497 LEU H    1 1 
        5  6953 2 2 47 LEU HA   H   1.646  -2.378  -4.265 1.00 . B A . 497 LEU HA   1 1 
        5  6954 2 2 47 LEU HB2  H   2.749  -3.670  -2.049 1.00 . B A . 497 LEU HB2  1 1 
        5  6955 2 2 47 LEU HB3  H   4.124  -2.964  -2.877 1.00 . B A . 497 LEU HB3  1 1 
        5  6956 2 2 47 LEU HD11 H   2.717  -0.513  -3.938 1.00 . B A . 497 LEU HD11 1 1 
        5  6957 2 2 47 LEU HD12 H   2.199   0.470  -2.566 1.00 . B A . 497 LEU HD12 1 1 
        5  6958 2 2 47 LEU HD13 H   1.131  -0.775  -3.211 1.00 . B A . 497 LEU HD13 1 1 
        5  6959 2 2 47 LEU HD21 H   1.833  -0.816  -0.270 1.00 . B A . 497 LEU HD21 1 1 
        5  6960 2 2 47 LEU HD22 H   2.222  -2.536  -0.248 1.00 . B A . 497 LEU HD22 1 1 
        5  6961 2 2 47 LEU HD23 H   0.858  -1.951  -1.199 1.00 . B A . 497 LEU HD23 1 1 
        5  6962 2 2 47 LEU HG   H   3.697  -1.123  -1.690 1.00 . B A . 497 LEU HG   1 1 
        5  6963 2 2 47 LEU N    N   1.661  -4.427  -4.040 1.00 . B A . 497 LEU N    1 1 
        5  6964 2 2 47 LEU O    O   3.407  -2.213  -6.048 1.00 . B A . 497 LEU O    1 1 
        5  6965 2 2 48 LYS C    C   4.935  -4.256  -7.599 1.00 . B A . 498 LYS C    1 1 
        5  6966 2 2 48 LYS CA   C   5.434  -4.117  -6.165 1.00 . B A . 498 LYS CA   1 1 
        5  6967 2 2 48 LYS CB   C   6.392  -5.261  -5.832 1.00 . B A . 498 LYS CB   1 1 
        5  6968 2 2 48 LYS CD   C   5.266  -7.038  -4.435 1.00 . B A . 498 LYS CD   1 1 
        5  6969 2 2 48 LYS CE   C   6.393  -6.952  -3.410 1.00 . B A . 498 LYS CE   1 1 
        5  6970 2 2 48 LYS CG   C   5.732  -6.632  -5.827 1.00 . B A . 498 LYS CG   1 1 
        5  6971 2 2 48 LYS H    H   4.324  -4.725  -4.465 1.00 . B A . 498 LYS H    1 1 
        5  6972 2 2 48 LYS HA   H   5.974  -3.193  -6.092 1.00 . B A . 498 LYS HA   1 1 
        5  6973 2 2 48 LYS HB2  H   7.186  -5.273  -6.564 1.00 . B A . 498 LYS HB2  1 1 
        5  6974 2 2 48 LYS HB3  H   6.818  -5.085  -4.856 1.00 . B A . 498 LYS HB3  1 1 
        5  6975 2 2 48 LYS HD2  H   4.460  -6.388  -4.131 1.00 . B A . 498 LYS HD2  1 1 
        5  6976 2 2 48 LYS HD3  H   4.905  -8.056  -4.476 1.00 . B A . 498 LYS HD3  1 1 
        5  6977 2 2 48 LYS HE2  H   7.328  -7.166  -3.907 1.00 . B A . 498 LYS HE2  1 1 
        5  6978 2 2 48 LYS HE3  H   6.427  -5.947  -2.999 1.00 . B A . 498 LYS HE3  1 1 
        5  6979 2 2 48 LYS HG2  H   4.878  -6.609  -6.485 1.00 . B A . 498 LYS HG2  1 1 
        5  6980 2 2 48 LYS HG3  H   6.443  -7.363  -6.185 1.00 . B A . 498 LYS HG3  1 1 
        5  6981 2 2 48 LYS HZ1  H   6.124  -8.890  -2.680 1.00 . B A . 498 LYS HZ1  1 1 
        5  6982 2 2 48 LYS HZ2  H   5.340  -7.700  -1.769 1.00 . B A . 498 LYS HZ2  1 1 
        5  6983 2 2 48 LYS HZ3  H   7.017  -7.888  -1.650 1.00 . B A . 498 LYS HZ3  1 1 
        5  6984 2 2 48 LYS N    N   4.350  -4.060  -5.180 1.00 . B A . 498 LYS N    1 1 
        5  6985 2 2 48 LYS NZ   N   6.205  -7.925  -2.299 1.00 . B A . 498 LYS NZ   1 1 
        5  6986 2 2 48 LYS O    O   5.555  -3.737  -8.528 1.00 . B A . 498 LYS O    1 1 
        5  6987 2 2 49 ARG C    C   3.008  -3.804  -9.804 1.00 . B A . 499 ARG C    1 1 
        5  6988 2 2 49 ARG CA   C   3.270  -5.146  -9.128 1.00 . B A . 499 ARG CA   1 1 
        5  6989 2 2 49 ARG CB   C   1.962  -5.946  -9.085 1.00 . B A . 499 ARG CB   1 1 
        5  6990 2 2 49 ARG CD   C   3.081  -7.895  -7.971 1.00 . B A . 499 ARG CD   1 1 
        5  6991 2 2 49 ARG CG   C   1.889  -6.960  -7.961 1.00 . B A . 499 ARG CG   1 1 
        5  6992 2 2 49 ARG CZ   C   4.016  -9.675  -9.394 1.00 . B A . 499 ARG CZ   1 1 
        5  6993 2 2 49 ARG H    H   3.377  -5.341  -7.009 1.00 . B A . 499 ARG H    1 1 
        5  6994 2 2 49 ARG HA   H   3.996  -5.692  -9.712 1.00 . B A . 499 ARG HA   1 1 
        5  6995 2 2 49 ARG HB2  H   1.139  -5.257  -8.970 1.00 . B A . 499 ARG HB2  1 1 
        5  6996 2 2 49 ARG HB3  H   1.848  -6.472 -10.022 1.00 . B A . 499 ARG HB3  1 1 
        5  6997 2 2 49 ARG HD2  H   3.979  -7.305  -8.064 1.00 . B A . 499 ARG HD2  1 1 
        5  6998 2 2 49 ARG HD3  H   3.100  -8.435  -7.037 1.00 . B A . 499 ARG HD3  1 1 
        5  6999 2 2 49 ARG HE   H   2.197  -8.879  -9.604 1.00 . B A . 499 ARG HE   1 1 
        5  7000 2 2 49 ARG HG2  H   1.867  -6.434  -7.021 1.00 . B A . 499 ARG HG2  1 1 
        5  7001 2 2 49 ARG HG3  H   0.986  -7.541  -8.072 1.00 . B A . 499 ARG HG3  1 1 
        5  7002 2 2 49 ARG HH11 H   5.256  -9.036  -7.930 1.00 . B A . 499 ARG HH11 1 1 
        5  7003 2 2 49 ARG HH12 H   5.889 -10.288  -8.945 1.00 . B A . 499 ARG HH12 1 1 
        5  7004 2 2 49 ARG HH21 H   3.029 -10.525 -10.940 1.00 . B A . 499 ARG HH21 1 1 
        5  7005 2 2 49 ARG HH22 H   4.625 -11.133 -10.654 1.00 . B A . 499 ARG HH22 1 1 
        5  7006 2 2 49 ARG N    N   3.826  -4.953  -7.784 1.00 . B A . 499 ARG N    1 1 
        5  7007 2 2 49 ARG NE   N   3.021  -8.850  -9.073 1.00 . B A . 499 ARG NE   1 1 
        5  7008 2 2 49 ARG NH1  N   5.146  -9.666  -8.699 1.00 . B A . 499 ARG NH1  1 1 
        5  7009 2 2 49 ARG NH2  N   3.879 -10.513 -10.413 1.00 . B A . 499 ARG NH2  1 1 
        5  7010 2 2 49 ARG O    O   2.919  -3.718 -11.030 1.00 . B A . 499 ARG O    1 1 
        5  7011 2 2 50 LEU C    C   3.686  -0.930 -10.430 1.00 . B A . 500 LEU C    1 1 
        5  7012 2 2 50 LEU CA   C   2.595  -1.426  -9.494 1.00 . B A . 500 LEU CA   1 1 
        5  7013 2 2 50 LEU CB   C   2.448  -0.464  -8.319 1.00 . B A . 500 LEU CB   1 1 
        5  7014 2 2 50 LEU CD1  C   1.256   0.219  -6.219 1.00 . B A . 500 LEU CD1  1 1 
        5  7015 2 2 50 LEU CD2  C  -0.032  -0.796  -8.115 1.00 . B A . 500 LEU CD2  1 1 
        5  7016 2 2 50 LEU CG   C   1.293  -0.781  -7.366 1.00 . B A . 500 LEU CG   1 1 
        5  7017 2 2 50 LEU H    H   2.936  -2.904  -8.027 1.00 . B A . 500 LEU H    1 1 
        5  7018 2 2 50 LEU HA   H   1.673  -1.460 -10.034 1.00 . B A . 500 LEU HA   1 1 
        5  7019 2 2 50 LEU HB2  H   3.372  -0.481  -7.752 1.00 . B A . 500 LEU HB2  1 1 
        5  7020 2 2 50 LEU HB3  H   2.304   0.529  -8.713 1.00 . B A . 500 LEU HB3  1 1 
        5  7021 2 2 50 LEU HD11 H   0.412   0.880  -6.345 1.00 . B A . 500 LEU HD11 1 1 
        5  7022 2 2 50 LEU HD12 H   2.168   0.796  -6.212 1.00 . B A . 500 LEU HD12 1 1 
        5  7023 2 2 50 LEU HD13 H   1.160  -0.311  -5.283 1.00 . B A . 500 LEU HD13 1 1 
        5  7024 2 2 50 LEU HD21 H  -0.643   0.031  -7.785 1.00 . B A . 500 LEU HD21 1 1 
        5  7025 2 2 50 LEU HD22 H  -0.546  -1.725  -7.916 1.00 . B A . 500 LEU HD22 1 1 
        5  7026 2 2 50 LEU HD23 H   0.151  -0.706  -9.175 1.00 . B A . 500 LEU HD23 1 1 
        5  7027 2 2 50 LEU HG   H   1.447  -1.763  -6.943 1.00 . B A . 500 LEU HG   1 1 
        5  7028 2 2 50 LEU N    N   2.868  -2.765  -8.993 1.00 . B A . 500 LEU N    1 1 
        5  7029 2 2 50 LEU O    O   3.405  -0.408 -11.509 1.00 . B A . 500 LEU O    1 1 
        5  7030 2 2 51 ASN C    C   5.965   0.855 -11.077 1.00 . B A . 501 ASN C    1 1 
        5  7031 2 2 51 ASN CA   C   6.063  -0.647 -10.795 1.00 . B A . 501 ASN CA   1 1 
        5  7032 2 2 51 ASN CB   C   6.129  -1.444 -12.097 1.00 . B A . 501 ASN CB   1 1 
        5  7033 2 2 51 ASN CG   C   7.231  -0.978 -13.022 1.00 . B A . 501 ASN CG   1 1 
        5  7034 2 2 51 ASN H    H   5.077  -1.497  -9.139 1.00 . B A . 501 ASN H    1 1 
        5  7035 2 2 51 ASN HA   H   6.956  -0.836 -10.218 1.00 . B A . 501 ASN HA   1 1 
        5  7036 2 2 51 ASN HB2  H   6.313  -2.483 -11.863 1.00 . B A . 501 ASN HB2  1 1 
        5  7037 2 2 51 ASN HB3  H   5.183  -1.354 -12.609 1.00 . B A . 501 ASN HB3  1 1 
        5  7038 2 2 51 ASN HD21 H   8.517  -2.187 -12.106 1.00 . B A . 501 ASN HD21 1 1 
        5  7039 2 2 51 ASN HD22 H   9.157  -1.248 -13.414 1.00 . B A . 501 ASN HD22 1 1 
        5  7040 2 2 51 ASN N    N   4.926  -1.087 -10.007 1.00 . B A . 501 ASN N    1 1 
        5  7041 2 2 51 ASN ND2  N   8.423  -1.524 -12.829 1.00 . B A . 501 ASN ND2  1 1 
        5  7042 2 2 51 ASN O    O   5.957   1.284 -12.231 1.00 . B A . 501 ASN O    1 1 
        5  7043 2 2 51 ASN OD1  O   7.015  -0.145 -13.902 1.00 . B A . 501 ASN OD1  1 1 
        5  7044 2 2 52 PRO C    C   7.135   3.779  -9.867 1.00 . B A . 502 PRO C    1 1 
        5  7045 2 2 52 PRO CA   C   5.788   3.117 -10.103 1.00 . B A . 502 PRO CA   1 1 
        5  7046 2 2 52 PRO CB   C   4.832   3.434  -8.949 1.00 . B A . 502 PRO CB   1 1 
        5  7047 2 2 52 PRO CD   C   5.888   1.274  -8.607 1.00 . B A . 502 PRO CD   1 1 
        5  7048 2 2 52 PRO CG   C   4.994   2.309  -7.965 1.00 . B A . 502 PRO CG   1 1 
        5  7049 2 2 52 PRO HA   H   5.363   3.453 -11.036 1.00 . B A . 502 PRO HA   1 1 
        5  7050 2 2 52 PRO HB2  H   5.102   4.380  -8.509 1.00 . B A . 502 PRO HB2  1 1 
        5  7051 2 2 52 PRO HB3  H   3.820   3.483  -9.323 1.00 . B A . 502 PRO HB3  1 1 
        5  7052 2 2 52 PRO HD2  H   6.884   1.332  -8.197 1.00 . B A . 502 PRO HD2  1 1 
        5  7053 2 2 52 PRO HD3  H   5.478   0.287  -8.479 1.00 . B A . 502 PRO HD3  1 1 
        5  7054 2 2 52 PRO HG2  H   5.454   2.683  -7.060 1.00 . B A . 502 PRO HG2  1 1 
        5  7055 2 2 52 PRO HG3  H   4.026   1.880  -7.743 1.00 . B A . 502 PRO HG3  1 1 
        5  7056 2 2 52 PRO N    N   5.886   1.674 -10.013 1.00 . B A . 502 PRO N    1 1 
        5  7057 2 2 52 PRO O    O   8.181   3.142  -9.985 1.00 . B A . 502 PRO O    1 1 
        5  7058 2 2 53 GLU C    C   8.272   6.329  -7.816 1.00 . B A . 503 GLU C    1 1 
        5  7059 2 2 53 GLU CA   C   8.310   5.796  -9.239 1.00 . B A . 503 GLU CA   1 1 
        5  7060 2 2 53 GLU CB   C   8.468   6.933 -10.240 1.00 . B A . 503 GLU CB   1 1 
        5  7061 2 2 53 GLU CD   C  10.774   7.526 -11.082 1.00 . B A . 503 GLU CD   1 1 
        5  7062 2 2 53 GLU CG   C   9.540   6.668 -11.283 1.00 . B A . 503 GLU CG   1 1 
        5  7063 2 2 53 GLU H    H   6.246   5.501  -9.425 1.00 . B A . 503 GLU H    1 1 
        5  7064 2 2 53 GLU HA   H   9.136   5.119  -9.338 1.00 . B A . 503 GLU HA   1 1 
        5  7065 2 2 53 GLU HB2  H   7.527   7.075 -10.749 1.00 . B A . 503 GLU HB2  1 1 
        5  7066 2 2 53 GLU HB3  H   8.723   7.836  -9.708 1.00 . B A . 503 GLU HB3  1 1 
        5  7067 2 2 53 GLU HG2  H   9.830   5.627 -11.223 1.00 . B A . 503 GLU HG2  1 1 
        5  7068 2 2 53 GLU HG3  H   9.131   6.874 -12.262 1.00 . B A . 503 GLU HG3  1 1 
        5  7069 2 2 53 GLU N    N   7.102   5.053  -9.515 1.00 . B A . 503 GLU N    1 1 
        5  7070 2 2 53 GLU O    O   7.225   6.764  -7.336 1.00 . B A . 503 GLU O    1 1 
        5  7071 2 2 53 GLU OE1  O  11.231   7.648  -9.926 1.00 . B A . 503 GLU OE1  1 1 
        5  7072 2 2 53 GLU OE2  O  11.283   8.078 -12.080 1.00 . B A . 503 GLU OE2  1 1 
        5  7073 2 2 54 ARG C    C   9.572   8.258  -5.682 1.00 . B A . 504 ARG C    1 1 
        5  7074 2 2 54 ARG CA   C   9.468   6.742  -5.755 1.00 . B A . 504 ARG CA   1 1 
        5  7075 2 2 54 ARG CB   C  10.638   6.100  -5.019 1.00 . B A . 504 ARG CB   1 1 
        5  7076 2 2 54 ARG CD   C  13.119   6.059  -4.629 1.00 . B A . 504 ARG CD   1 1 
        5  7077 2 2 54 ARG CG   C  12.000   6.517  -5.550 1.00 . B A . 504 ARG CG   1 1 
        5  7078 2 2 54 ARG CZ   C  14.993   7.356  -5.569 1.00 . B A . 504 ARG CZ   1 1 
        5  7079 2 2 54 ARG H    H  10.209   5.907  -7.553 1.00 . B A . 504 ARG H    1 1 
        5  7080 2 2 54 ARG HA   H   8.550   6.440  -5.271 1.00 . B A . 504 ARG HA   1 1 
        5  7081 2 2 54 ARG HB2  H  10.579   6.378  -3.977 1.00 . B A . 504 ARG HB2  1 1 
        5  7082 2 2 54 ARG HB3  H  10.553   5.025  -5.102 1.00 . B A . 504 ARG HB3  1 1 
        5  7083 2 2 54 ARG HD2  H  12.715   5.902  -3.641 1.00 . B A . 504 ARG HD2  1 1 
        5  7084 2 2 54 ARG HD3  H  13.519   5.129  -5.006 1.00 . B A . 504 ARG HD3  1 1 
        5  7085 2 2 54 ARG HE   H  14.337   7.490  -3.688 1.00 . B A . 504 ARG HE   1 1 
        5  7086 2 2 54 ARG HG2  H  12.146   6.074  -6.525 1.00 . B A . 504 ARG HG2  1 1 
        5  7087 2 2 54 ARG HG3  H  12.029   7.596  -5.629 1.00 . B A . 504 ARG HG3  1 1 
        5  7088 2 2 54 ARG HH11 H  14.115   6.086  -6.875 1.00 . B A . 504 ARG HH11 1 1 
        5  7089 2 2 54 ARG HH12 H  15.434   7.011  -7.511 1.00 . B A . 504 ARG HH12 1 1 
        5  7090 2 2 54 ARG HH21 H  16.072   8.707  -4.522 1.00 . B A . 504 ARG HH21 1 1 
        5  7091 2 2 54 ARG HH22 H  16.545   8.497  -6.176 1.00 . B A . 504 ARG HH22 1 1 
        5  7092 2 2 54 ARG N    N   9.405   6.278  -7.131 1.00 . B A . 504 ARG N    1 1 
        5  7093 2 2 54 ARG NE   N  14.197   7.041  -4.548 1.00 . B A . 504 ARG NE   1 1 
        5  7094 2 2 54 ARG NH1  N  14.833   6.769  -6.748 1.00 . B A . 504 ARG NH1  1 1 
        5  7095 2 2 54 ARG NH2  N  15.949   8.261  -5.410 1.00 . B A . 504 ARG NH2  1 1 
        5  7096 2 2 54 ARG O    O  10.361   8.883  -6.390 1.00 . B A . 504 ARG O    1 1 
        5  7097 2 2 55 LYS C    C   8.172  10.579  -3.216 1.00 . B A . 505 LYS C    1 1 
        5  7098 2 2 55 LYS CA   C   8.718  10.275  -4.603 1.00 . B A . 505 LYS CA   1 1 
        5  7099 2 2 55 LYS CB   C   7.846  10.957  -5.664 1.00 . B A . 505 LYS CB   1 1 
        5  7100 2 2 55 LYS CD   C   6.944  10.950  -8.009 1.00 . B A . 505 LYS CD   1 1 
        5  7101 2 2 55 LYS CE   C   5.509  10.554  -7.701 1.00 . B A . 505 LYS CE   1 1 
        5  7102 2 2 55 LYS CG   C   7.921  10.309  -7.038 1.00 . B A . 505 LYS CG   1 1 
        5  7103 2 2 55 LYS H    H   8.161   8.262  -4.281 1.00 . B A . 505 LYS H    1 1 
        5  7104 2 2 55 LYS HA   H   9.727  10.652  -4.676 1.00 . B A . 505 LYS HA   1 1 
        5  7105 2 2 55 LYS HB2  H   6.816  10.931  -5.335 1.00 . B A . 505 LYS HB2  1 1 
        5  7106 2 2 55 LYS HB3  H   8.159  11.989  -5.760 1.00 . B A . 505 LYS HB3  1 1 
        5  7107 2 2 55 LYS HD2  H   7.033  12.025  -7.938 1.00 . B A . 505 LYS HD2  1 1 
        5  7108 2 2 55 LYS HD3  H   7.188  10.633  -9.012 1.00 . B A . 505 LYS HD3  1 1 
        5  7109 2 2 55 LYS HE2  H   5.278   9.643  -8.232 1.00 . B A . 505 LYS HE2  1 1 
        5  7110 2 2 55 LYS HE3  H   5.417  10.383  -6.637 1.00 . B A . 505 LYS HE3  1 1 
        5  7111 2 2 55 LYS HG2  H   8.923  10.420  -7.425 1.00 . B A . 505 LYS HG2  1 1 
        5  7112 2 2 55 LYS HG3  H   7.683   9.259  -6.943 1.00 . B A . 505 LYS HG3  1 1 
        5  7113 2 2 55 LYS HZ1  H   4.156  11.398  -9.050 1.00 . B A . 505 LYS HZ1  1 1 
        5  7114 2 2 55 LYS HZ2  H   5.013  12.536  -8.138 1.00 . B A . 505 LYS HZ2  1 1 
        5  7115 2 2 55 LYS HZ3  H   3.756  11.656  -7.426 1.00 . B A . 505 LYS HZ3  1 1 
        5  7116 2 2 55 LYS N    N   8.756   8.832  -4.810 1.00 . B A . 505 LYS N    1 1 
        5  7117 2 2 55 LYS NZ   N   4.541  11.610  -8.107 1.00 . B A . 505 LYS NZ   1 1 
        5  7118 2 2 55 LYS O    O   7.519   9.735  -2.607 1.00 . B A . 505 LYS O    1 1 
        5  7119 2 2 56 MET C    C   6.759  13.092  -1.474 1.00 . B A . 506 MET C    1 1 
        5  7120 2 2 56 MET CA   C   7.956  12.150  -1.388 1.00 . B A . 506 MET CA   1 1 
        5  7121 2 2 56 MET CB   C   9.071  12.796  -0.565 1.00 . B A . 506 MET CB   1 1 
        5  7122 2 2 56 MET CE   C  10.680  14.345   1.331 1.00 . B A . 506 MET CE   1 1 
        5  7123 2 2 56 MET CG   C   9.767  13.952  -1.265 1.00 . B A . 506 MET CG   1 1 
        5  7124 2 2 56 MET H    H   8.964  12.417  -3.234 1.00 . B A . 506 MET H    1 1 
        5  7125 2 2 56 MET HA   H   7.642  11.245  -0.892 1.00 . B A . 506 MET HA   1 1 
        5  7126 2 2 56 MET HB2  H   8.649  13.166   0.357 1.00 . B A . 506 MET HB2  1 1 
        5  7127 2 2 56 MET HB3  H   9.811  12.046  -0.335 1.00 . B A . 506 MET HB3  1 1 
        5  7128 2 2 56 MET HE1  H  11.156  15.003   2.043 1.00 . B A . 506 MET HE1  1 1 
        5  7129 2 2 56 MET HE2  H  11.364  13.558   1.053 1.00 . B A . 506 MET HE2  1 1 
        5  7130 2 2 56 MET HE3  H   9.796  13.912   1.777 1.00 . B A . 506 MET HE3  1 1 
        5  7131 2 2 56 MET HG2  H  10.665  13.581  -1.737 1.00 . B A . 506 MET HG2  1 1 
        5  7132 2 2 56 MET HG3  H   9.106  14.351  -2.019 1.00 . B A . 506 MET HG3  1 1 
        5  7133 2 2 56 MET N    N   8.438  11.777  -2.711 1.00 . B A . 506 MET N    1 1 
        5  7134 2 2 56 MET O    O   6.893  14.254  -1.858 1.00 . B A . 506 MET O    1 1 
        5  7135 2 2 56 MET SD   S  10.218  15.279  -0.128 1.00 . B A . 506 MET SD   1 1 
        5  7136 2 2 57 ILE C    C   4.182  14.067   0.243 1.00 . B A . 507 ILE C    1 1 
        5  7137 2 2 57 ILE CA   C   4.370  13.379  -1.108 1.00 . B A . 507 ILE CA   1 1 
        5  7138 2 2 57 ILE CB   C   3.120  12.509  -1.420 1.00 . B A . 507 ILE CB   1 1 
        5  7139 2 2 57 ILE CD1  C   3.981  12.876  -3.814 1.00 . B A . 507 ILE CD1  1 1 
        5  7140 2 2 57 ILE CG1  C   3.058  12.093  -2.903 1.00 . B A . 507 ILE CG1  1 1 
        5  7141 2 2 57 ILE CG2  C   1.847  13.253  -1.040 1.00 . B A . 507 ILE CG2  1 1 
        5  7142 2 2 57 ILE H    H   5.551  11.654  -0.787 1.00 . B A . 507 ILE H    1 1 
        5  7143 2 2 57 ILE HA   H   4.467  14.135  -1.874 1.00 . B A . 507 ILE HA   1 1 
        5  7144 2 2 57 ILE HB   H   3.175  11.621  -0.810 1.00 . B A . 507 ILE HB   1 1 
        5  7145 2 2 57 ILE HD11 H   3.765  13.930  -3.718 1.00 . B A . 507 ILE HD11 1 1 
        5  7146 2 2 57 ILE HD12 H   3.827  12.567  -4.836 1.00 . B A . 507 ILE HD12 1 1 
        5  7147 2 2 57 ILE HD13 H   5.007  12.692  -3.532 1.00 . B A . 507 ILE HD13 1 1 
        5  7148 2 2 57 ILE HG12 H   3.314  11.044  -2.995 1.00 . B A . 507 ILE HG12 1 1 
        5  7149 2 2 57 ILE HG13 H   2.047  12.240  -3.260 1.00 . B A . 507 ILE HG13 1 1 
        5  7150 2 2 57 ILE HG21 H   0.989  12.683  -1.361 1.00 . B A . 507 ILE HG21 1 1 
        5  7151 2 2 57 ILE HG22 H   1.842  14.218  -1.525 1.00 . B A . 507 ILE HG22 1 1 
        5  7152 2 2 57 ILE HG23 H   1.814  13.385   0.032 1.00 . B A . 507 ILE HG23 1 1 
        5  7153 2 2 57 ILE N    N   5.590  12.584  -1.095 1.00 . B A . 507 ILE N    1 1 
        5  7154 2 2 57 ILE O    O   3.914  13.413   1.250 1.00 . B A . 507 ILE O    1 1 
        5  7155 2 2 58 ASN C    C   5.185  15.709   2.534 1.00 . B A . 508 ASN C    1 1 
        5  7156 2 2 58 ASN CA   C   4.176  16.159   1.482 1.00 . B A . 508 ASN CA   1 1 
        5  7157 2 2 58 ASN CB   C   2.753  16.016   2.027 1.00 . B A . 508 ASN CB   1 1 
        5  7158 2 2 58 ASN CG   C   2.237  17.304   2.638 1.00 . B A . 508 ASN CG   1 1 
        5  7159 2 2 58 ASN H    H   4.543  15.853  -0.580 1.00 . B A . 508 ASN H    1 1 
        5  7160 2 2 58 ASN HA   H   4.358  17.197   1.246 1.00 . B A . 508 ASN HA   1 1 
        5  7161 2 2 58 ASN HB2  H   2.091  15.732   1.221 1.00 . B A . 508 ASN HB2  1 1 
        5  7162 2 2 58 ASN HB3  H   2.742  15.248   2.789 1.00 . B A . 508 ASN HB3  1 1 
        5  7163 2 2 58 ASN HD21 H   2.678  16.642   4.462 1.00 . B A . 508 ASN HD21 1 1 
        5  7164 2 2 58 ASN HD22 H   1.974  18.227   4.383 1.00 . B A . 508 ASN HD22 1 1 
        5  7165 2 2 58 ASN N    N   4.327  15.387   0.255 1.00 . B A . 508 ASN N    1 1 
        5  7166 2 2 58 ASN ND2  N   2.303  17.400   3.961 1.00 . B A . 508 ASN ND2  1 1 
        5  7167 2 2 58 ASN O    O   4.849  15.560   3.709 1.00 . B A . 508 ASN O    1 1 
        5  7168 2 2 58 ASN OD1  O   1.784  18.202   1.929 1.00 . B A . 508 ASN OD1  1 1 
        5  7169 2 2 59 ASP C    C   7.320  13.594   3.404 1.00 . B A . 509 ASP C    1 1 
        5  7170 2 2 59 ASP CA   C   7.493  15.058   3.003 1.00 . B A . 509 ASP CA   1 1 
        5  7171 2 2 59 ASP CB   C   7.536  15.941   4.254 1.00 . B A . 509 ASP CB   1 1 
        5  7172 2 2 59 ASP CG   C   7.416  17.416   3.928 1.00 . B A . 509 ASP CG   1 1 
        5  7173 2 2 59 ASP H    H   6.630  15.628   1.154 1.00 . B A . 509 ASP H    1 1 
        5  7174 2 2 59 ASP HA   H   8.429  15.162   2.473 1.00 . B A . 509 ASP HA   1 1 
        5  7175 2 2 59 ASP HB2  H   6.722  15.668   4.908 1.00 . B A . 509 ASP HB2  1 1 
        5  7176 2 2 59 ASP HB3  H   8.474  15.779   4.767 1.00 . B A . 509 ASP HB3  1 1 
        5  7177 2 2 59 ASP N    N   6.426  15.493   2.102 1.00 . B A . 509 ASP N    1 1 
        5  7178 2 2 59 ASP O    O   7.982  13.115   4.324 1.00 . B A . 509 ASP O    1 1 
        5  7179 2 2 59 ASP OD1  O   8.440  18.028   3.558 1.00 . B A . 509 ASP OD1  1 1 
        5  7180 2 2 59 ASP OD2  O   6.298  17.961   4.043 1.00 . B A . 509 ASP OD2  1 1 
        5  7181 2 2 60 LYS C    C   6.577  10.605   1.820 1.00 . B A . 510 LYS C    1 1 
        5  7182 2 2 60 LYS CA   C   6.183  11.479   3.001 1.00 . B A . 510 LYS CA   1 1 
        5  7183 2 2 60 LYS CB   C   4.709  11.249   3.331 1.00 . B A . 510 LYS CB   1 1 
        5  7184 2 2 60 LYS CD   C   4.448  10.092   5.549 1.00 . B A . 510 LYS CD   1 1 
        5  7185 2 2 60 LYS CE   C   5.723  10.755   6.049 1.00 . B A . 510 LYS CE   1 1 
        5  7186 2 2 60 LYS CG   C   4.456   9.928   4.036 1.00 . B A . 510 LYS CG   1 1 
        5  7187 2 2 60 LYS H    H   5.933  13.318   1.986 1.00 . B A . 510 LYS H    1 1 
        5  7188 2 2 60 LYS HA   H   6.783  11.204   3.854 1.00 . B A . 510 LYS HA   1 1 
        5  7189 2 2 60 LYS HB2  H   4.360  12.053   3.967 1.00 . B A . 510 LYS HB2  1 1 
        5  7190 2 2 60 LYS HB3  H   4.141  11.256   2.410 1.00 . B A . 510 LYS HB3  1 1 
        5  7191 2 2 60 LYS HD2  H   3.603  10.702   5.831 1.00 . B A . 510 LYS HD2  1 1 
        5  7192 2 2 60 LYS HD3  H   4.358   9.116   6.005 1.00 . B A . 510 LYS HD3  1 1 
        5  7193 2 2 60 LYS HE2  H   5.880  11.668   5.494 1.00 . B A . 510 LYS HE2  1 1 
        5  7194 2 2 60 LYS HE3  H   5.605  10.988   7.097 1.00 . B A . 510 LYS HE3  1 1 
        5  7195 2 2 60 LYS HG2  H   3.500   9.540   3.722 1.00 . B A . 510 LYS HG2  1 1 
        5  7196 2 2 60 LYS HG3  H   5.236   9.232   3.761 1.00 . B A . 510 LYS HG3  1 1 
        5  7197 2 2 60 LYS HZ1  H   6.858   9.375   4.968 1.00 . B A . 510 LYS HZ1  1 1 
        5  7198 2 2 60 LYS HZ2  H   6.950   9.173   6.644 1.00 . B A . 510 LYS HZ2  1 1 
        5  7199 2 2 60 LYS HZ3  H   7.783  10.443   5.900 1.00 . B A . 510 LYS HZ3  1 1 
        5  7200 2 2 60 LYS N    N   6.431  12.887   2.711 1.00 . B A . 510 LYS N    1 1 
        5  7201 2 2 60 LYS NZ   N   6.911   9.874   5.878 1.00 . B A . 510 LYS NZ   1 1 
        5  7202 2 2 60 LYS O    O   6.197  10.879   0.685 1.00 . B A . 510 LYS O    1 1 
        5  7203 2 2 61 MET C    C   6.553   7.978   0.376 1.00 . B A . 511 MET C    1 1 
        5  7204 2 2 61 MET CA   C   7.760   8.648   1.026 1.00 . B A . 511 MET CA   1 1 
        5  7205 2 2 61 MET CB   C   8.715   7.585   1.574 1.00 . B A . 511 MET CB   1 1 
        5  7206 2 2 61 MET CE   C  10.065   6.871  -1.032 1.00 . B A . 511 MET CE   1 1 
        5  7207 2 2 61 MET CG   C  10.180   7.988   1.503 1.00 . B A . 511 MET CG   1 1 
        5  7208 2 2 61 MET H    H   7.608   9.368   3.012 1.00 . B A . 511 MET H    1 1 
        5  7209 2 2 61 MET HA   H   8.276   9.236   0.281 1.00 . B A . 511 MET HA   1 1 
        5  7210 2 2 61 MET HB2  H   8.467   7.394   2.608 1.00 . B A . 511 MET HB2  1 1 
        5  7211 2 2 61 MET HB3  H   8.586   6.675   1.008 1.00 . B A . 511 MET HB3  1 1 
        5  7212 2 2 61 MET HE1  H  10.457   6.833  -2.039 1.00 . B A . 511 MET HE1  1 1 
        5  7213 2 2 61 MET HE2  H   8.988   6.945  -1.067 1.00 . B A . 511 MET HE2  1 1 
        5  7214 2 2 61 MET HE3  H  10.347   5.973  -0.502 1.00 . B A . 511 MET HE3  1 1 
        5  7215 2 2 61 MET HG2  H  10.320   8.888   2.084 1.00 . B A . 511 MET HG2  1 1 
        5  7216 2 2 61 MET HG3  H  10.778   7.193   1.924 1.00 . B A . 511 MET HG3  1 1 
        5  7217 2 2 61 MET N    N   7.335   9.546   2.088 1.00 . B A . 511 MET N    1 1 
        5  7218 2 2 61 MET O    O   5.908   7.115   0.972 1.00 . B A . 511 MET O    1 1 
        5  7219 2 2 61 MET SD   S  10.735   8.299  -0.184 1.00 . B A . 511 MET SD   1 1 
        5  7220 2 2 62 HIS C    C   5.611   7.263  -2.933 1.00 . B A . 512 HIS C    1 1 
        5  7221 2 2 62 HIS CA   C   5.144   7.849  -1.604 1.00 . B A . 512 HIS CA   1 1 
        5  7222 2 2 62 HIS CB   C   4.107   8.940  -1.876 1.00 . B A . 512 HIS CB   1 1 
        5  7223 2 2 62 HIS CD2  C   1.813   8.974  -0.672 1.00 . B A . 512 HIS CD2  1 1 
        5  7224 2 2 62 HIS CE1  C   2.466   9.806   1.247 1.00 . B A . 512 HIS CE1  1 1 
        5  7225 2 2 62 HIS CG   C   3.149   9.174  -0.750 1.00 . B A . 512 HIS CG   1 1 
        5  7226 2 2 62 HIS H    H   6.810   9.074  -1.259 1.00 . B A . 512 HIS H    1 1 
        5  7227 2 2 62 HIS HA   H   4.693   7.071  -1.014 1.00 . B A . 512 HIS HA   1 1 
        5  7228 2 2 62 HIS HB2  H   4.620   9.869  -2.071 1.00 . B A . 512 HIS HB2  1 1 
        5  7229 2 2 62 HIS HB3  H   3.532   8.666  -2.748 1.00 . B A . 512 HIS HB3  1 1 
        5  7230 2 2 62 HIS HD1  H   4.440   9.946   0.726 1.00 . B A . 512 HIS HD1  1 1 
        5  7231 2 2 62 HIS HD2  H   1.178   8.580  -1.452 1.00 . B A . 512 HIS HD2  1 1 
        5  7232 2 2 62 HIS HE1  H   2.458  10.191   2.255 1.00 . B A . 512 HIS HE1  1 1 
        5  7233 2 2 62 HIS HE2  H   0.485   9.432   0.888 1.00 . B A . 512 HIS HE2  1 1 
        5  7234 2 2 62 HIS N    N   6.260   8.389  -0.851 1.00 . B A . 512 HIS N    1 1 
        5  7235 2 2 62 HIS ND1  N   3.529   9.695   0.469 1.00 . B A . 512 HIS ND1  1 1 
        5  7236 2 2 62 HIS NE2  N   1.413   9.376   0.579 1.00 . B A . 512 HIS NE2  1 1 
        5  7237 2 2 62 HIS O    O   6.247   7.949  -3.732 1.00 . B A . 512 HIS O    1 1 
        5  7238 2 2 63 PHE C    C   4.417   5.243  -5.328 1.00 . B A . 513 PHE C    1 1 
        5  7239 2 2 63 PHE CA   C   5.640   5.352  -4.426 1.00 . B A . 513 PHE CA   1 1 
        5  7240 2 2 63 PHE CB   C   6.234   3.964  -4.160 1.00 . B A . 513 PHE CB   1 1 
        5  7241 2 2 63 PHE CD1  C   4.720   3.044  -2.380 1.00 . B A . 513 PHE CD1  1 1 
        5  7242 2 2 63 PHE CD2  C   7.025   3.358  -1.857 1.00 . B A . 513 PHE CD2  1 1 
        5  7243 2 2 63 PHE CE1  C   4.493   2.567  -1.103 1.00 . B A . 513 PHE CE1  1 1 
        5  7244 2 2 63 PHE CE2  C   6.804   2.882  -0.579 1.00 . B A . 513 PHE CE2  1 1 
        5  7245 2 2 63 PHE CG   C   5.988   3.444  -2.770 1.00 . B A . 513 PHE CG   1 1 
        5  7246 2 2 63 PHE CZ   C   5.536   2.485  -0.203 1.00 . B A . 513 PHE CZ   1 1 
        5  7247 2 2 63 PHE H    H   4.752   5.512  -2.516 1.00 . B A . 513 PHE H    1 1 
        5  7248 2 2 63 PHE HA   H   6.382   5.966  -4.918 1.00 . B A . 513 PHE HA   1 1 
        5  7249 2 2 63 PHE HB2  H   5.811   3.257  -4.857 1.00 . B A . 513 PHE HB2  1 1 
        5  7250 2 2 63 PHE HB3  H   7.300   4.011  -4.308 1.00 . B A . 513 PHE HB3  1 1 
        5  7251 2 2 63 PHE HD1  H   3.905   3.107  -3.084 1.00 . B A . 513 PHE HD1  1 1 
        5  7252 2 2 63 PHE HD2  H   8.017   3.669  -2.150 1.00 . B A . 513 PHE HD2  1 1 
        5  7253 2 2 63 PHE HE1  H   3.500   2.258  -0.812 1.00 . B A . 513 PHE HE1  1 1 
        5  7254 2 2 63 PHE HE2  H   7.622   2.820   0.123 1.00 . B A . 513 PHE HE2  1 1 
        5  7255 2 2 63 PHE HZ   H   5.361   2.112   0.794 1.00 . B A . 513 PHE HZ   1 1 
        5  7256 2 2 63 PHE N    N   5.273   6.005  -3.179 1.00 . B A . 513 PHE N    1 1 
        5  7257 2 2 63 PHE O    O   3.392   4.692  -4.929 1.00 . B A . 513 PHE O    1 1 
        5  7258 2 2 64 SER C    C   3.757   6.461  -8.779 1.00 . B A . 514 SER C    1 1 
        5  7259 2 2 64 SER CA   C   3.401   5.762  -7.472 1.00 . B A . 514 SER CA   1 1 
        5  7260 2 2 64 SER CB   C   2.178   6.433  -6.847 1.00 . B A . 514 SER CB   1 1 
        5  7261 2 2 64 SER H    H   5.351   6.227  -6.800 1.00 . B A . 514 SER H    1 1 
        5  7262 2 2 64 SER HA   H   3.165   4.730  -7.680 1.00 . B A . 514 SER HA   1 1 
        5  7263 2 2 64 SER HB2  H   2.333   6.538  -5.780 1.00 . B A . 514 SER HB2  1 1 
        5  7264 2 2 64 SER HB3  H   2.037   7.412  -7.288 1.00 . B A . 514 SER HB3  1 1 
        5  7265 2 2 64 SER HG   H   0.538   5.555  -6.232 1.00 . B A . 514 SER HG   1 1 
        5  7266 2 2 64 SER N    N   4.516   5.788  -6.537 1.00 . B A . 514 SER N    1 1 
        5  7267 2 2 64 SER O    O   4.774   7.147  -8.876 1.00 . B A . 514 SER O    1 1 
        5  7268 2 2 64 SER OG   O   1.009   5.662  -7.061 1.00 . B A . 514 SER OG   1 1 
        5  7269 2 2 65 LEU C    C   1.918   7.864 -11.345 1.00 . B A . 515 LEU C    1 1 
        5  7270 2 2 65 LEU CA   C   3.075   6.928 -11.064 1.00 . B A . 515 LEU CA   1 1 
        5  7271 2 2 65 LEU CB   C   3.220   5.891 -12.190 1.00 . B A . 515 LEU CB   1 1 
        5  7272 2 2 65 LEU CD1  C   1.352   4.435 -11.374 1.00 . B A . 515 LEU CD1  1 1 
        5  7273 2 2 65 LEU CD2  C   0.942   6.073 -13.196 1.00 . B A . 515 LEU CD2  1 1 
        5  7274 2 2 65 LEU CG   C   1.951   5.129 -12.576 1.00 . B A . 515 LEU CG   1 1 
        5  7275 2 2 65 LEU H    H   2.095   5.771  -9.619 1.00 . B A . 515 LEU H    1 1 
        5  7276 2 2 65 LEU HA   H   3.967   7.510 -11.016 1.00 . B A . 515 LEU HA   1 1 
        5  7277 2 2 65 LEU HB2  H   3.569   6.412 -13.073 1.00 . B A . 515 LEU HB2  1 1 
        5  7278 2 2 65 LEU HB3  H   3.971   5.171 -11.893 1.00 . B A . 515 LEU HB3  1 1 
        5  7279 2 2 65 LEU HD11 H   2.141   4.099 -10.717 1.00 . B A . 515 LEU HD11 1 1 
        5  7280 2 2 65 LEU HD12 H   0.767   3.587 -11.700 1.00 . B A . 515 LEU HD12 1 1 
        5  7281 2 2 65 LEU HD13 H   0.718   5.129 -10.850 1.00 . B A . 515 LEU HD13 1 1 
        5  7282 2 2 65 LEU HD21 H   0.409   5.568 -13.987 1.00 . B A . 515 LEU HD21 1 1 
        5  7283 2 2 65 LEU HD22 H   1.462   6.930 -13.596 1.00 . B A . 515 LEU HD22 1 1 
        5  7284 2 2 65 LEU HD23 H   0.245   6.397 -12.436 1.00 . B A . 515 LEU HD23 1 1 
        5  7285 2 2 65 LEU HG   H   2.200   4.375 -13.309 1.00 . B A . 515 LEU HG   1 1 
        5  7286 2 2 65 LEU N    N   2.891   6.301  -9.772 1.00 . B A . 515 LEU N    1 1 
        5  7287 2 2 65 LEU O    O   0.908   7.844 -10.641 1.00 . B A . 515 LEU O    1 1 
        5  7288 2 2 66 LYS C    C   0.797   9.636 -14.243 1.00 . B A . 516 LYS C    1 1 
        5  7289 2 2 66 LYS CA   C   1.009   9.606 -12.738 1.00 . B A . 516 LYS CA   1 1 
        5  7290 2 2 66 LYS CB   C   1.302  11.006 -12.204 1.00 . B A . 516 LYS CB   1 1 
        5  7291 2 2 66 LYS CD   C   3.786  10.918 -12.384 1.00 . B A . 516 LYS CD   1 1 
        5  7292 2 2 66 LYS CE   C   4.910  10.136 -11.725 1.00 . B A . 516 LYS CE   1 1 
        5  7293 2 2 66 LYS CG   C   2.607  11.097 -11.449 1.00 . B A . 516 LYS CG   1 1 
        5  7294 2 2 66 LYS H    H   2.876   8.642 -12.904 1.00 . B A . 516 LYS H    1 1 
        5  7295 2 2 66 LYS HA   H   0.119   9.254 -12.276 1.00 . B A . 516 LYS HA   1 1 
        5  7296 2 2 66 LYS HB2  H   1.332  11.699 -13.029 1.00 . B A . 516 LYS HB2  1 1 
        5  7297 2 2 66 LYS HB3  H   0.505  11.290 -11.533 1.00 . B A . 516 LYS HB3  1 1 
        5  7298 2 2 66 LYS HD2  H   3.451  10.381 -13.260 1.00 . B A . 516 LYS HD2  1 1 
        5  7299 2 2 66 LYS HD3  H   4.155  11.891 -12.674 1.00 . B A . 516 LYS HD3  1 1 
        5  7300 2 2 66 LYS HE2  H   4.862  10.291 -10.657 1.00 . B A . 516 LYS HE2  1 1 
        5  7301 2 2 66 LYS HE3  H   4.776   9.086 -11.941 1.00 . B A . 516 LYS HE3  1 1 
        5  7302 2 2 66 LYS HG2  H   2.674  12.062 -10.971 1.00 . B A . 516 LYS HG2  1 1 
        5  7303 2 2 66 LYS HG3  H   2.625  10.316 -10.706 1.00 . B A . 516 LYS HG3  1 1 
        5  7304 2 2 66 LYS HZ1  H   6.967  10.410 -11.478 1.00 . B A . 516 LYS HZ1  1 1 
        5  7305 2 2 66 LYS HZ2  H   6.233  11.575 -12.460 1.00 . B A . 516 LYS HZ2  1 1 
        5  7306 2 2 66 LYS HZ3  H   6.511  10.019 -13.061 1.00 . B A . 516 LYS HZ3  1 1 
        5  7307 2 2 66 LYS N    N   2.059   8.677 -12.375 1.00 . B A . 516 LYS N    1 1 
        5  7308 2 2 66 LYS NZ   N   6.249  10.565 -12.215 1.00 . B A . 516 LYS NZ   1 1 
        5  7309 2 2 66 LYS O    O   1.605  10.192 -14.988 1.00 . B A . 516 LYS O    1 1 
        5  7310 2 2 67 GLU C    C  -0.842  10.377 -16.659 1.00 . B A . 517 GLU C    1 1 
        5  7311 2 2 67 GLU CA   C  -0.637   8.977 -16.091 1.00 . B A . 517 GLU CA   1 1 
        5  7312 2 2 67 GLU CB   C  -1.902   8.142 -16.286 1.00 . B A . 517 GLU CB   1 1 
        5  7313 2 2 67 GLU CD   C  -4.374   8.059 -15.768 1.00 . B A . 517 GLU CD   1 1 
        5  7314 2 2 67 GLU CG   C  -2.992   8.428 -15.265 1.00 . B A . 517 GLU CG   1 1 
        5  7315 2 2 67 GLU H    H  -0.900   8.604 -14.037 1.00 . B A . 517 GLU H    1 1 
        5  7316 2 2 67 GLU HA   H   0.181   8.503 -16.612 1.00 . B A . 517 GLU HA   1 1 
        5  7317 2 2 67 GLU HB2  H  -2.298   8.347 -17.263 1.00 . B A . 517 GLU HB2  1 1 
        5  7318 2 2 67 GLU HB3  H  -1.642   7.094 -16.220 1.00 . B A . 517 GLU HB3  1 1 
        5  7319 2 2 67 GLU HG2  H  -2.787   7.860 -14.370 1.00 . B A . 517 GLU HG2  1 1 
        5  7320 2 2 67 GLU HG3  H  -2.980   9.482 -15.032 1.00 . B A . 517 GLU HG3  1 1 
        5  7321 2 2 67 GLU N    N  -0.300   9.030 -14.681 1.00 . B A . 517 GLU N    1 1 
        5  7322 2 2 67 GLU O    O  -1.984  10.878 -16.601 1.00 . B A . 517 GLU O    1 1 
        5  7323 2 2 67 GLU OXT  O   0.143  10.963 -17.157 1.00 . B A . 517 GLU OXT  1 1 
        5  7324 2 2 67 GLU OE1  O  -4.470   7.161 -16.631 1.00 . B A . 517 GLU OE1  1 1 
        5  7325 2 2 67 GLU OE2  O  -5.359   8.667 -15.299 1.00 . B A . 517 GLU OE2  1 1 
        6  7326 1 1  1 GLU C    C   2.544  -6.286  21.044 1.00 . A B . 582 GLU C    1 1 
        6  7327 1 1  1 GLU CA   C   3.830  -7.107  21.005 1.00 . A B . 582 GLU CA   1 1 
        6  7328 1 1  1 GLU CB   C   3.845  -8.118  22.153 1.00 . A B . 582 GLU CB   1 1 
        6  7329 1 1  1 GLU CD   C   1.887  -9.475  21.314 1.00 . A B . 582 GLU CD   1 1 
        6  7330 1 1  1 GLU CG   C   3.336  -9.494  21.758 1.00 . A B . 582 GLU CG   1 1 
        6  7331 1 1  1 GLU H1   H   5.127  -5.969  22.125 1.00 . A B . 582 GLU H1   1 1 
        6  7332 1 1  1 GLU H2   H   4.871  -5.399  20.527 1.00 . A B . 582 GLU H2   1 1 
        6  7333 1 1  1 GLU H3   H   5.850  -6.781  20.800 1.00 . A B . 582 GLU H3   1 1 
        6  7334 1 1  1 GLU HA   H   3.881  -7.636  20.065 1.00 . A B . 582 GLU HA   1 1 
        6  7335 1 1  1 GLU HB2  H   4.858  -8.222  22.512 1.00 . A B . 582 GLU HB2  1 1 
        6  7336 1 1  1 GLU HB3  H   3.226  -7.745  22.955 1.00 . A B . 582 GLU HB3  1 1 
        6  7337 1 1  1 GLU HG2  H   3.941  -9.869  20.946 1.00 . A B . 582 GLU HG2  1 1 
        6  7338 1 1  1 GLU HG3  H   3.428 -10.155  22.608 1.00 . A B . 582 GLU HG3  1 1 
        6  7339 1 1  1 GLU N    N   5.027  -6.235  21.125 1.00 . A B . 582 GLU N    1 1 
        6  7340 1 1  1 GLU O    O   1.538  -6.660  20.441 1.00 . A B . 582 GLU O    1 1 
        6  7341 1 1  1 GLU OE1  O   0.998  -9.389  22.187 1.00 . A B . 582 GLU OE1  1 1 
        6  7342 1 1  1 GLU OE2  O   1.640  -9.543  20.091 1.00 . A B . 582 GLU OE2  1 1 
        6  7343 1 1  2 ASP C    C   0.986  -3.780  20.507 1.00 . A B . 583 ASP C    1 1 
        6  7344 1 1  2 ASP CA   C   1.423  -4.292  21.876 1.00 . A B . 583 ASP CA   1 1 
        6  7345 1 1  2 ASP CB   C   1.738  -3.112  22.798 1.00 . A B . 583 ASP CB   1 1 
        6  7346 1 1  2 ASP CG   C   2.349  -3.554  24.113 1.00 . A B . 583 ASP CG   1 1 
        6  7347 1 1  2 ASP H    H   3.416  -4.922  22.217 1.00 . A B . 583 ASP H    1 1 
        6  7348 1 1  2 ASP HA   H   0.618  -4.868  22.306 1.00 . A B . 583 ASP HA   1 1 
        6  7349 1 1  2 ASP HB2  H   2.434  -2.452  22.302 1.00 . A B . 583 ASP HB2  1 1 
        6  7350 1 1  2 ASP HB3  H   0.826  -2.574  23.008 1.00 . A B . 583 ASP HB3  1 1 
        6  7351 1 1  2 ASP N    N   2.585  -5.166  21.759 1.00 . A B . 583 ASP N    1 1 
        6  7352 1 1  2 ASP O    O   1.499  -2.774  20.017 1.00 . A B . 583 ASP O    1 1 
        6  7353 1 1  2 ASP OD1  O   3.388  -4.247  24.082 1.00 . A B . 583 ASP OD1  1 1 
        6  7354 1 1  2 ASP OD2  O   1.790  -3.206  25.174 1.00 . A B . 583 ASP OD2  1 1 
        6  7355 1 1  3 .   C    C   0.664  -4.031  17.565 1.00 . A B . 584 TPO C    1 1 
        6  7356 1 1  3 .   CA   C  -0.473  -4.097  18.583 1.00 . A B . 584 TPO CA   1 1 
        6  7357 1 1  3 .   CB   C  -1.174  -2.737  18.663 1.00 . A B . 584 TPO CB   1 1 
        6  7358 1 1  3 .   CG2  C  -1.467  -2.122  17.304 1.00 . A B . 584 TPO CG2  1 1 
        6  7359 1 1  3 .   H    H  -0.334  -5.271  20.338 1.00 . A B . 584 TPO H    1 1 
        6  7360 1 1  3 .   HA   H  -1.185  -4.845  18.269 1.00 . A B . 584 TPO HA   1 1 
        6  7361 1 1  3 .   HB   H  -0.540  -2.053  19.211 1.00 . A B . 584 TPO HB   1 1 
        6  7362 1 1  3 .   HG21 H  -0.620  -1.530  16.983 1.00 . A B . 584 TPO HG21 1 1 
        6  7363 1 1  3 .   HG22 H  -2.341  -1.491  17.374 1.00 . A B . 584 TPO HG22 1 1 
        6  7364 1 1  3 .   HG23 H  -1.649  -2.908  16.585 1.00 . A B . 584 TPO HG23 1 1 
        6  7365 1 1  3 .   N    N   0.035  -4.480  19.896 1.00 . A B . 584 TPO N    1 1 
        6  7366 1 1  3 .   O    O   1.107  -2.947  17.189 1.00 . A B . 584 TPO O    1 1 
        6  7367 1 1  3 .   O1P  O  -2.796  -0.391  19.289 1.00 . A B . 584 TPO O1P  1 1 
        6  7368 1 1  3 .   O2P  O  -3.968  -1.681  21.114 1.00 . A B . 584 TPO O2P  1 1 
        6  7369 1 1  3 .   O3P  O  -1.372  -1.271  21.180 1.00 . A B . 584 TPO O3P  1 1 
        6  7370 1 1  3 .   OG1  O  -2.404  -2.886  19.378 1.00 . A B . 584 TPO OG1  1 1 
        6  7371 1 1  3 .   P    P  -2.638  -1.532  20.219 1.00 . A B . 584 TPO P    1 1 
        6  7372 1 1  4 ASP C    C   1.650  -5.161  14.728 1.00 . A B . 585 ASP C    1 1 
        6  7373 1 1  4 ASP CA   C   2.203  -5.238  16.150 1.00 . A B . 585 ASP CA   1 1 
        6  7374 1 1  4 ASP CB   C   2.995  -6.528  16.339 1.00 . A B . 585 ASP CB   1 1 
        6  7375 1 1  4 ASP CG   C   2.107  -7.757  16.368 1.00 . A B . 585 ASP CG   1 1 
        6  7376 1 1  4 ASP H    H   0.760  -6.025  17.440 1.00 . A B . 585 ASP H    1 1 
        6  7377 1 1  4 ASP HA   H   2.848  -4.397  16.328 1.00 . A B . 585 ASP HA   1 1 
        6  7378 1 1  4 ASP HB2  H   3.684  -6.632  15.527 1.00 . A B . 585 ASP HB2  1 1 
        6  7379 1 1  4 ASP HB3  H   3.538  -6.477  17.269 1.00 . A B . 585 ASP HB3  1 1 
        6  7380 1 1  4 ASP N    N   1.134  -5.191  17.117 1.00 . A B . 585 ASP N    1 1 
        6  7381 1 1  4 ASP O    O   2.023  -5.951  13.861 1.00 . A B . 585 ASP O    1 1 
        6  7382 1 1  4 ASP OD1  O   1.441  -7.984  17.400 1.00 . A B . 585 ASP OD1  1 1 
        6  7383 1 1  4 ASP OD2  O   2.078  -8.493  15.360 1.00 . A B . 585 ASP OD2  1 1 
        6  7384 1 1  5 GLU C    C   1.077  -3.094  12.338 1.00 . A B . 586 GLU C    1 1 
        6  7385 1 1  5 GLU CA   C   0.181  -3.982  13.189 1.00 . A B . 586 GLU CA   1 1 
        6  7386 1 1  5 GLU CB   C  -1.207  -3.353  13.323 1.00 . A B . 586 GLU CB   1 1 
        6  7387 1 1  5 GLU CD   C  -2.581  -1.421  14.193 1.00 . A B . 586 GLU CD   1 1 
        6  7388 1 1  5 GLU CG   C  -1.189  -1.968  13.948 1.00 . A B . 586 GLU CG   1 1 
        6  7389 1 1  5 GLU H    H   0.529  -3.588  15.221 1.00 . A B . 586 GLU H    1 1 
        6  7390 1 1  5 GLU HA   H   0.089  -4.944  12.717 1.00 . A B . 586 GLU HA   1 1 
        6  7391 1 1  5 GLU HB2  H  -1.652  -3.278  12.342 1.00 . A B . 586 GLU HB2  1 1 
        6  7392 1 1  5 GLU HB3  H  -1.821  -3.995  13.939 1.00 . A B . 586 GLU HB3  1 1 
        6  7393 1 1  5 GLU HG2  H  -0.669  -2.020  14.892 1.00 . A B . 586 GLU HG2  1 1 
        6  7394 1 1  5 GLU HG3  H  -0.665  -1.295  13.285 1.00 . A B . 586 GLU HG3  1 1 
        6  7395 1 1  5 GLU N    N   0.774  -4.189  14.497 1.00 . A B . 586 GLU N    1 1 
        6  7396 1 1  5 GLU O    O   1.162  -3.249  11.121 1.00 . A B . 586 GLU O    1 1 
        6  7397 1 1  5 GLU OE1  O  -3.272  -1.937  15.097 1.00 . A B . 586 GLU OE1  1 1 
        6  7398 1 1  5 GLU OE2  O  -2.982  -0.476  13.482 1.00 . A B . 586 GLU OE2  1 1 
        6  7399 1 1  6 ASP C    C   4.012  -1.791  12.141 1.00 . A B . 587 ASP C    1 1 
        6  7400 1 1  6 ASP CA   C   2.612  -1.208  12.331 1.00 . A B . 587 ASP CA   1 1 
        6  7401 1 1  6 ASP CB   C   2.671   0.098  13.129 1.00 . A B . 587 ASP CB   1 1 
        6  7402 1 1  6 ASP CG   C   3.677   0.055  14.267 1.00 . A B . 587 ASP CG   1 1 
        6  7403 1 1  6 ASP H    H   1.605  -2.071  13.963 1.00 . A B . 587 ASP H    1 1 
        6  7404 1 1  6 ASP HA   H   2.190  -1.005  11.366 1.00 . A B . 587 ASP HA   1 1 
        6  7405 1 1  6 ASP HB2  H   2.939   0.905  12.466 1.00 . A B . 587 ASP HB2  1 1 
        6  7406 1 1  6 ASP HB3  H   1.692   0.293  13.550 1.00 . A B . 587 ASP HB3  1 1 
        6  7407 1 1  6 ASP N    N   1.730  -2.147  12.998 1.00 . A B . 587 ASP N    1 1 
        6  7408 1 1  6 ASP O    O   4.765  -1.353  11.271 1.00 . A B . 587 ASP O    1 1 
        6  7409 1 1  6 ASP OD1  O   3.542  -0.822  15.146 1.00 . A B . 587 ASP OD1  1 1 
        6  7410 1 1  6 ASP OD2  O   4.598   0.898  14.277 1.00 . A B . 587 ASP OD2  1 1 
        6  7411 1 1  7 ASP C    C   5.949  -3.972  11.518 1.00 . A B . 588 ASP C    1 1 
        6  7412 1 1  7 ASP CA   C   5.667  -3.408  12.902 1.00 . A B . 588 ASP CA   1 1 
        6  7413 1 1  7 ASP CB   C   5.765  -4.512  13.942 1.00 . A B . 588 ASP CB   1 1 
        6  7414 1 1  7 ASP CG   C   7.198  -4.821  14.330 1.00 . A B . 588 ASP CG   1 1 
        6  7415 1 1  7 ASP H    H   3.717  -3.073  13.644 1.00 . A B . 588 ASP H    1 1 
        6  7416 1 1  7 ASP HA   H   6.400  -2.672  13.121 1.00 . A B . 588 ASP HA   1 1 
        6  7417 1 1  7 ASP HB2  H   5.226  -4.214  14.830 1.00 . A B . 588 ASP HB2  1 1 
        6  7418 1 1  7 ASP HB3  H   5.321  -5.396  13.539 1.00 . A B . 588 ASP HB3  1 1 
        6  7419 1 1  7 ASP N    N   4.358  -2.772  12.968 1.00 . A B . 588 ASP N    1 1 
        6  7420 1 1  7 ASP O    O   6.961  -3.651  10.895 1.00 . A B . 588 ASP O    1 1 
        6  7421 1 1  7 ASP OD1  O   7.841  -5.630  13.628 1.00 . A B . 588 ASP OD1  1 1 
        6  7422 1 1  7 ASP OD2  O   7.676  -4.255  15.336 1.00 . A B . 588 ASP OD2  1 1 
        6  7423 1 1  8 HIS C    C   4.832  -4.466   8.626 1.00 . A B . 589 HIS C    1 1 
        6  7424 1 1  8 HIS CA   C   5.185  -5.440   9.745 1.00 . A B . 589 HIS CA   1 1 
        6  7425 1 1  8 HIS CB   C   4.291  -6.675   9.668 1.00 . A B . 589 HIS CB   1 1 
        6  7426 1 1  8 HIS CD2  C   1.996  -5.492   9.917 1.00 . A B . 589 HIS CD2  1 1 
        6  7427 1 1  8 HIS CE1  C   1.095  -6.851  11.383 1.00 . A B . 589 HIS CE1  1 1 
        6  7428 1 1  8 HIS CG   C   2.907  -6.457  10.192 1.00 . A B . 589 HIS CG   1 1 
        6  7429 1 1  8 HIS H    H   4.273  -5.031  11.596 1.00 . A B . 589 HIS H    1 1 
        6  7430 1 1  8 HIS HA   H   6.210  -5.740   9.631 1.00 . A B . 589 HIS HA   1 1 
        6  7431 1 1  8 HIS HB2  H   4.207  -6.975   8.645 1.00 . A B . 589 HIS HB2  1 1 
        6  7432 1 1  8 HIS HB3  H   4.741  -7.474  10.239 1.00 . A B . 589 HIS HB3  1 1 
        6  7433 1 1  8 HIS HD1  H   2.719  -8.088  11.512 1.00 . A B . 589 HIS HD1  1 1 
        6  7434 1 1  8 HIS HD2  H   2.126  -4.659   9.239 1.00 . A B . 589 HIS HD2  1 1 
        6  7435 1 1  8 HIS HE1  H   0.397  -7.304  12.070 1.00 . A B . 589 HIS HE1  1 1 
        6  7436 1 1  8 HIS HE2  H   0.085  -5.193  10.733 1.00 . A B . 589 HIS HE2  1 1 
        6  7437 1 1  8 HIS N    N   5.050  -4.817  11.049 1.00 . A B . 589 HIS N    1 1 
        6  7438 1 1  8 HIS ND1  N   2.311  -7.291  11.114 1.00 . A B . 589 HIS ND1  1 1 
        6  7439 1 1  8 HIS NE2  N   0.880  -5.762  10.670 1.00 . A B . 589 HIS NE2  1 1 
        6  7440 1 1  8 HIS O    O   5.245  -4.641   7.480 1.00 . A B . 589 HIS O    1 1 
        6  7441 1 1  9 LEU C    C   4.839  -1.701   7.410 1.00 . A B . 590 LEU C    1 1 
        6  7442 1 1  9 LEU CA   C   3.641  -2.436   8.012 1.00 . A B . 590 LEU CA   1 1 
        6  7443 1 1  9 LEU CB   C   2.699  -1.441   8.696 1.00 . A B . 590 LEU CB   1 1 
        6  7444 1 1  9 LEU CD1  C   1.550  -0.416   6.716 1.00 . A B . 590 LEU CD1  1 1 
        6  7445 1 1  9 LEU CD2  C   1.791   0.888   8.844 1.00 . A B . 590 LEU CD2  1 1 
        6  7446 1 1  9 LEU CG   C   2.430  -0.146   7.927 1.00 . A B . 590 LEU CG   1 1 
        6  7447 1 1  9 LEU H    H   3.767  -3.367   9.900 1.00 . A B . 590 LEU H    1 1 
        6  7448 1 1  9 LEU HA   H   3.105  -2.935   7.219 1.00 . A B . 590 LEU HA   1 1 
        6  7449 1 1  9 LEU HB2  H   1.753  -1.935   8.866 1.00 . A B . 590 LEU HB2  1 1 
        6  7450 1 1  9 LEU HB3  H   3.125  -1.181   9.654 1.00 . A B . 590 LEU HB3  1 1 
        6  7451 1 1  9 LEU HD11 H   1.919   0.148   5.870 1.00 . A B . 590 LEU HD11 1 1 
        6  7452 1 1  9 LEU HD12 H   0.536  -0.116   6.933 1.00 . A B . 590 LEU HD12 1 1 
        6  7453 1 1  9 LEU HD13 H   1.571  -1.470   6.483 1.00 . A B . 590 LEU HD13 1 1 
        6  7454 1 1  9 LEU HD21 H   1.629   0.456   9.820 1.00 . A B . 590 LEU HD21 1 1 
        6  7455 1 1  9 LEU HD22 H   0.844   1.204   8.429 1.00 . A B . 590 LEU HD22 1 1 
        6  7456 1 1  9 LEU HD23 H   2.448   1.741   8.933 1.00 . A B . 590 LEU HD23 1 1 
        6  7457 1 1  9 LEU HG   H   3.368   0.256   7.573 1.00 . A B . 590 LEU HG   1 1 
        6  7458 1 1  9 LEU N    N   4.063  -3.445   8.971 1.00 . A B . 590 LEU N    1 1 
        6  7459 1 1  9 LEU O    O   4.774  -1.205   6.287 1.00 . A B . 590 LEU O    1 1 
        6  7460 1 1 10 ILE C    C   8.047  -1.779   6.891 1.00 . A B . 591 ILE C    1 1 
        6  7461 1 1 10 ILE CA   C   7.099  -0.893   7.715 1.00 . A B . 591 ILE CA   1 1 
        6  7462 1 1 10 ILE CB   C   7.861  -0.258   8.897 1.00 . A B . 591 ILE CB   1 1 
        6  7463 1 1 10 ILE CD1  C   7.636   1.475  10.749 1.00 . A B . 591 ILE CD1  1 1 
        6  7464 1 1 10 ILE CG1  C   7.022   0.867   9.507 1.00 . A B . 591 ILE CG1  1 1 
        6  7465 1 1 10 ILE CG2  C   9.218   0.274   8.451 1.00 . A B . 591 ILE CG2  1 1 
        6  7466 1 1 10 ILE H    H   5.908  -1.983   9.072 1.00 . A B . 591 ILE H    1 1 
        6  7467 1 1 10 ILE HA   H   6.754  -0.091   7.085 1.00 . A B . 591 ILE HA   1 1 
        6  7468 1 1 10 ILE HB   H   8.027  -1.020   9.644 1.00 . A B . 591 ILE HB   1 1 
        6  7469 1 1 10 ILE HD11 H   8.154   0.709  11.307 1.00 . A B . 591 ILE HD11 1 1 
        6  7470 1 1 10 ILE HD12 H   6.856   1.903  11.363 1.00 . A B . 591 ILE HD12 1 1 
        6  7471 1 1 10 ILE HD13 H   8.334   2.247  10.465 1.00 . A B . 591 ILE HD13 1 1 
        6  7472 1 1 10 ILE HG12 H   6.902   1.657   8.775 1.00 . A B . 591 ILE HG12 1 1 
        6  7473 1 1 10 ILE HG13 H   6.047   0.477   9.772 1.00 . A B . 591 ILE HG13 1 1 
        6  7474 1 1 10 ILE HG21 H   9.184   0.506   7.397 1.00 . A B . 591 ILE HG21 1 1 
        6  7475 1 1 10 ILE HG22 H   9.975  -0.473   8.631 1.00 . A B . 591 ILE HG22 1 1 
        6  7476 1 1 10 ILE HG23 H   9.455   1.168   9.009 1.00 . A B . 591 ILE HG23 1 1 
        6  7477 1 1 10 ILE N    N   5.916  -1.598   8.175 1.00 . A B . 591 ILE N    1 1 
        6  7478 1 1 10 ILE O    O   8.700  -1.287   5.970 1.00 . A B . 591 ILE O    1 1 
        6  7479 1 1 11 TYR C    C   8.554  -4.262   5.092 1.00 . A B . 592 TYR C    1 1 
        6  7480 1 1 11 TYR CA   C   9.057  -3.957   6.491 1.00 . A B . 592 TYR CA   1 1 
        6  7481 1 1 11 TYR CB   C   9.352  -5.255   7.277 1.00 . A B . 592 TYR CB   1 1 
        6  7482 1 1 11 TYR CD1  C   7.829  -6.841   6.005 1.00 . A B . 592 TYR CD1  1 1 
        6  7483 1 1 11 TYR CD2  C   7.703  -6.818   8.379 1.00 . A B . 592 TYR CD2  1 1 
        6  7484 1 1 11 TYR CE1  C   6.849  -7.806   5.954 1.00 . A B . 592 TYR CE1  1 1 
        6  7485 1 1 11 TYR CE2  C   6.722  -7.791   8.338 1.00 . A B . 592 TYR CE2  1 1 
        6  7486 1 1 11 TYR CG   C   8.275  -6.325   7.215 1.00 . A B . 592 TYR CG   1 1 
        6  7487 1 1 11 TYR CZ   C   6.297  -8.281   7.122 1.00 . A B . 592 TYR CZ   1 1 
        6  7488 1 1 11 TYR H    H   7.626  -3.420   7.975 1.00 . A B . 592 TYR H    1 1 
        6  7489 1 1 11 TYR HA   H   9.978  -3.425   6.376 1.00 . A B . 592 TYR HA   1 1 
        6  7490 1 1 11 TYR HB2  H  10.260  -5.691   6.892 1.00 . A B . 592 TYR HB2  1 1 
        6  7491 1 1 11 TYR HB3  H   9.502  -5.001   8.317 1.00 . A B . 592 TYR HB3  1 1 
        6  7492 1 1 11 TYR HD1  H   8.263  -6.478   5.090 1.00 . A B . 592 TYR HD1  1 1 
        6  7493 1 1 11 TYR HD2  H   8.037  -6.433   9.330 1.00 . A B . 592 TYR HD2  1 1 
        6  7494 1 1 11 TYR HE1  H   6.518  -8.180   4.999 1.00 . A B . 592 TYR HE1  1 1 
        6  7495 1 1 11 TYR HE2  H   6.291  -8.162   9.256 1.00 . A B . 592 TYR HE2  1 1 
        6  7496 1 1 11 TYR HH   H   4.462  -8.844   7.248 1.00 . A B . 592 TYR HH   1 1 
        6  7497 1 1 11 TYR N    N   8.149  -3.068   7.224 1.00 . A B . 592 TYR N    1 1 
        6  7498 1 1 11 TYR O    O   9.338  -4.300   4.143 1.00 . A B . 592 TYR O    1 1 
        6  7499 1 1 11 TYR OH   O   5.317  -9.246   7.075 1.00 . A B . 592 TYR OH   1 1 
        6  7500 1 1 12 LEU C    C   6.844  -3.582   2.724 1.00 . A B . 593 LEU C    1 1 
        6  7501 1 1 12 LEU CA   C   6.697  -4.785   3.645 1.00 . A B . 593 LEU CA   1 1 
        6  7502 1 1 12 LEU CB   C   5.233  -5.250   3.756 1.00 . A B . 593 LEU CB   1 1 
        6  7503 1 1 12 LEU CD1  C   4.321  -3.113   4.678 1.00 . A B . 593 LEU CD1  1 1 
        6  7504 1 1 12 LEU CD2  C   4.143  -3.561   2.222 1.00 . A B . 593 LEU CD2  1 1 
        6  7505 1 1 12 LEU CG   C   4.149  -4.174   3.615 1.00 . A B . 593 LEU CG   1 1 
        6  7506 1 1 12 LEU H    H   6.680  -4.441   5.739 1.00 . A B . 593 LEU H    1 1 
        6  7507 1 1 12 LEU HA   H   7.282  -5.595   3.229 1.00 . A B . 593 LEU HA   1 1 
        6  7508 1 1 12 LEU HB2  H   5.063  -5.995   2.998 1.00 . A B . 593 LEU HB2  1 1 
        6  7509 1 1 12 LEU HB3  H   5.109  -5.720   4.720 1.00 . A B . 593 LEU HB3  1 1 
        6  7510 1 1 12 LEU HD11 H   3.352  -2.840   5.071 1.00 . A B . 593 LEU HD11 1 1 
        6  7511 1 1 12 LEU HD12 H   4.795  -2.243   4.247 1.00 . A B . 593 LEU HD12 1 1 
        6  7512 1 1 12 LEU HD13 H   4.936  -3.503   5.476 1.00 . A B . 593 LEU HD13 1 1 
        6  7513 1 1 12 LEU HD21 H   4.644  -4.224   1.534 1.00 . A B . 593 LEU HD21 1 1 
        6  7514 1 1 12 LEU HD22 H   4.654  -2.611   2.245 1.00 . A B . 593 LEU HD22 1 1 
        6  7515 1 1 12 LEU HD23 H   3.123  -3.412   1.900 1.00 . A B . 593 LEU HD23 1 1 
        6  7516 1 1 12 LEU HG   H   3.190  -4.630   3.771 1.00 . A B . 593 LEU HG   1 1 
        6  7517 1 1 12 LEU N    N   7.258  -4.483   4.954 1.00 . A B . 593 LEU N    1 1 
        6  7518 1 1 12 LEU O    O   6.771  -3.702   1.503 1.00 . A B . 593 LEU O    1 1 
        6  7519 1 1 13 GLU C    C   8.483  -1.312   1.662 1.00 . A B . 594 GLU C    1 1 
        6  7520 1 1 13 GLU CA   C   7.237  -1.212   2.534 1.00 . A B . 594 GLU CA   1 1 
        6  7521 1 1 13 GLU CB   C   7.333   0.005   3.441 1.00 . A B . 594 GLU CB   1 1 
        6  7522 1 1 13 GLU CD   C   6.743   2.460   3.526 1.00 . A B . 594 GLU CD   1 1 
        6  7523 1 1 13 GLU CG   C   7.300   1.326   2.691 1.00 . A B . 594 GLU CG   1 1 
        6  7524 1 1 13 GLU H    H   7.121  -2.373   4.290 1.00 . A B . 594 GLU H    1 1 
        6  7525 1 1 13 GLU HA   H   6.384  -1.110   1.906 1.00 . A B . 594 GLU HA   1 1 
        6  7526 1 1 13 GLU HB2  H   6.511  -0.013   4.141 1.00 . A B . 594 GLU HB2  1 1 
        6  7527 1 1 13 GLU HB3  H   8.252  -0.055   3.979 1.00 . A B . 594 GLU HB3  1 1 
        6  7528 1 1 13 GLU HG2  H   8.307   1.580   2.394 1.00 . A B . 594 GLU HG2  1 1 
        6  7529 1 1 13 GLU HG3  H   6.687   1.211   1.810 1.00 . A B . 594 GLU HG3  1 1 
        6  7530 1 1 13 GLU N    N   7.064  -2.419   3.313 1.00 . A B . 594 GLU N    1 1 
        6  7531 1 1 13 GLU O    O   8.550  -0.716   0.587 1.00 . A B . 594 GLU O    1 1 
        6  7532 1 1 13 GLU OE1  O   7.364   2.798   4.556 1.00 . A B . 594 GLU OE1  1 1 
        6  7533 1 1 13 GLU OE2  O   5.687   3.012   3.152 1.00 . A B . 594 GLU OE2  1 1 
        6  7534 1 1 14 GLU C    C  10.612  -3.205   0.270 1.00 . A B . 595 GLU C    1 1 
        6  7535 1 1 14 GLU CA   C  10.732  -2.215   1.424 1.00 . A B . 595 GLU CA   1 1 
        6  7536 1 1 14 GLU CB   C  11.862  -2.618   2.384 1.00 . A B . 595 GLU CB   1 1 
        6  7537 1 1 14 GLU CD   C  12.751  -4.836   1.554 1.00 . A B . 595 GLU CD   1 1 
        6  7538 1 1 14 GLU CG   C  11.977  -4.116   2.640 1.00 . A B . 595 GLU CG   1 1 
        6  7539 1 1 14 GLU H    H   9.360  -2.489   3.015 1.00 . A B . 595 GLU H    1 1 
        6  7540 1 1 14 GLU HA   H  10.968  -1.260   1.009 1.00 . A B . 595 GLU HA   1 1 
        6  7541 1 1 14 GLU HB2  H  12.801  -2.279   1.973 1.00 . A B . 595 GLU HB2  1 1 
        6  7542 1 1 14 GLU HB3  H  11.700  -2.127   3.333 1.00 . A B . 595 GLU HB3  1 1 
        6  7543 1 1 14 GLU HG2  H  12.484  -4.268   3.581 1.00 . A B . 595 GLU HG2  1 1 
        6  7544 1 1 14 GLU HG3  H  10.986  -4.537   2.698 1.00 . A B . 595 GLU HG3  1 1 
        6  7545 1 1 14 GLU N    N   9.474  -2.054   2.147 1.00 . A B . 595 GLU N    1 1 
        6  7546 1 1 14 GLU O    O  11.038  -2.918  -0.850 1.00 . A B . 595 GLU O    1 1 
        6  7547 1 1 14 GLU OE1  O  13.893  -4.422   1.265 1.00 . A B . 595 GLU OE1  1 1 
        6  7548 1 1 14 GLU OE2  O  12.215  -5.814   0.991 1.00 . A B . 595 GLU OE2  1 1 
        6  7549 1 1 15 ILE C    C   9.197  -4.801  -1.736 1.00 . A B . 596 ILE C    1 1 
        6  7550 1 1 15 ILE CA   C   9.853  -5.388  -0.495 1.00 . A B . 596 ILE CA   1 1 
        6  7551 1 1 15 ILE CB   C   9.008  -6.585  -0.004 1.00 . A B . 596 ILE CB   1 1 
        6  7552 1 1 15 ILE CD1  C   6.523  -6.068  -0.028 1.00 . A B . 596 ILE CD1  1 1 
        6  7553 1 1 15 ILE CG1  C   7.793  -6.108   0.787 1.00 . A B . 596 ILE CG1  1 1 
        6  7554 1 1 15 ILE CG2  C   9.845  -7.527   0.840 1.00 . A B . 596 ILE CG2  1 1 
        6  7555 1 1 15 ILE H    H   9.708  -4.525   1.449 1.00 . A B . 596 ILE H    1 1 
        6  7556 1 1 15 ILE HA   H  10.826  -5.751  -0.767 1.00 . A B . 596 ILE HA   1 1 
        6  7557 1 1 15 ILE HB   H   8.666  -7.129  -0.872 1.00 . A B . 596 ILE HB   1 1 
        6  7558 1 1 15 ILE HD11 H   5.907  -5.247   0.300 1.00 . A B . 596 ILE HD11 1 1 
        6  7559 1 1 15 ILE HD12 H   5.986  -6.996   0.101 1.00 . A B . 596 ILE HD12 1 1 
        6  7560 1 1 15 ILE HD13 H   6.771  -5.937  -1.069 1.00 . A B . 596 ILE HD13 1 1 
        6  7561 1 1 15 ILE HG12 H   7.629  -6.774   1.621 1.00 . A B . 596 ILE HG12 1 1 
        6  7562 1 1 15 ILE HG13 H   7.982  -5.118   1.158 1.00 . A B . 596 ILE HG13 1 1 
        6  7563 1 1 15 ILE HG21 H   9.195  -8.231   1.339 1.00 . A B . 596 ILE HG21 1 1 
        6  7564 1 1 15 ILE HG22 H  10.394  -6.959   1.576 1.00 . A B . 596 ILE HG22 1 1 
        6  7565 1 1 15 ILE HG23 H  10.537  -8.061   0.205 1.00 . A B . 596 ILE HG23 1 1 
        6  7566 1 1 15 ILE N    N  10.030  -4.362   0.540 1.00 . A B . 596 ILE N    1 1 
        6  7567 1 1 15 ILE O    O   9.379  -5.299  -2.848 1.00 . A B . 596 ILE O    1 1 
        6  7568 1 1 16 LEU C    C   8.670  -2.481  -3.631 1.00 . A B . 597 LEU C    1 1 
        6  7569 1 1 16 LEU CA   C   7.729  -3.071  -2.606 1.00 . A B . 597 LEU CA   1 1 
        6  7570 1 1 16 LEU CB   C   6.867  -1.956  -2.033 1.00 . A B . 597 LEU CB   1 1 
        6  7571 1 1 16 LEU CD1  C   5.624  -1.595  -4.185 1.00 . A B . 597 LEU CD1  1 1 
        6  7572 1 1 16 LEU CD2  C   5.518   0.128  -2.382 1.00 . A B . 597 LEU CD2  1 1 
        6  7573 1 1 16 LEU CG   C   6.381  -0.922  -3.057 1.00 . A B . 597 LEU CG   1 1 
        6  7574 1 1 16 LEU H    H   8.329  -3.409  -0.616 1.00 . A B . 597 LEU H    1 1 
        6  7575 1 1 16 LEU HA   H   7.098  -3.776  -3.097 1.00 . A B . 597 LEU HA   1 1 
        6  7576 1 1 16 LEU HB2  H   6.006  -2.407  -1.559 1.00 . A B . 597 LEU HB2  1 1 
        6  7577 1 1 16 LEU HB3  H   7.457  -1.435  -1.285 1.00 . A B . 597 LEU HB3  1 1 
        6  7578 1 1 16 LEU HD11 H   5.642  -2.664  -4.041 1.00 . A B . 597 LEU HD11 1 1 
        6  7579 1 1 16 LEU HD12 H   6.090  -1.352  -5.128 1.00 . A B . 597 LEU HD12 1 1 
        6  7580 1 1 16 LEU HD13 H   4.601  -1.250  -4.190 1.00 . A B . 597 LEU HD13 1 1 
        6  7581 1 1 16 LEU HD21 H   5.029  -0.306  -1.522 1.00 . A B . 597 LEU HD21 1 1 
        6  7582 1 1 16 LEU HD22 H   4.773   0.484  -3.078 1.00 . A B . 597 LEU HD22 1 1 
        6  7583 1 1 16 LEU HD23 H   6.137   0.954  -2.064 1.00 . A B . 597 LEU HD23 1 1 
        6  7584 1 1 16 LEU HG   H   7.239  -0.424  -3.492 1.00 . A B . 597 LEU HG   1 1 
        6  7585 1 1 16 LEU N    N   8.431  -3.745  -1.529 1.00 . A B . 597 LEU N    1 1 
        6  7586 1 1 16 LEU O    O   8.923  -3.066  -4.684 1.00 . A B . 597 LEU O    1 1 
        6  7587 1 1 17 VAL C    C  11.163   0.065  -3.495 1.00 . A B . 598 VAL C    1 1 
        6  7588 1 1 17 VAL CA   C   9.998  -0.569  -4.233 1.00 . A B . 598 VAL CA   1 1 
        6  7589 1 1 17 VAL CB   C   9.203   0.523  -4.969 1.00 . A B . 598 VAL CB   1 1 
        6  7590 1 1 17 VAL CG1  C   8.087  -0.088  -5.806 1.00 . A B . 598 VAL CG1  1 1 
        6  7591 1 1 17 VAL CG2  C   8.640   1.526  -3.974 1.00 . A B . 598 VAL CG2  1 1 
        6  7592 1 1 17 VAL H    H   8.866  -0.866  -2.488 1.00 . A B . 598 VAL H    1 1 
        6  7593 1 1 17 VAL HA   H  10.366  -1.265  -4.957 1.00 . A B . 598 VAL HA   1 1 
        6  7594 1 1 17 VAL HB   H   9.873   1.038  -5.629 1.00 . A B . 598 VAL HB   1 1 
        6  7595 1 1 17 VAL HG11 H   8.266   0.120  -6.851 1.00 . A B . 598 VAL HG11 1 1 
        6  7596 1 1 17 VAL HG12 H   7.138   0.341  -5.513 1.00 . A B . 598 VAL HG12 1 1 
        6  7597 1 1 17 VAL HG13 H   8.062  -1.156  -5.652 1.00 . A B . 598 VAL HG13 1 1 
        6  7598 1 1 17 VAL HG21 H   9.353   2.323  -3.823 1.00 . A B . 598 VAL HG21 1 1 
        6  7599 1 1 17 VAL HG22 H   8.450   1.027  -3.034 1.00 . A B . 598 VAL HG22 1 1 
        6  7600 1 1 17 VAL HG23 H   7.717   1.933  -4.359 1.00 . A B . 598 VAL HG23 1 1 
        6  7601 1 1 17 VAL N    N   9.138  -1.286  -3.331 1.00 . A B . 598 VAL N    1 1 
        6  7602 1 1 17 VAL O    O  11.591   1.172  -3.822 1.00 . A B . 598 VAL O    1 1 
        6  7603 1 1 18 ARG C    C  13.900  -1.172  -1.611 1.00 . A B . 599 ARG C    1 1 
        6  7604 1 1 18 ARG CA   C  12.789  -0.133  -1.718 1.00 . A B . 599 ARG CA   1 1 
        6  7605 1 1 18 ARG CB   C  12.337   0.292  -0.321 1.00 . A B . 599 ARG CB   1 1 
        6  7606 1 1 18 ARG CD   C  10.567   1.358   1.111 1.00 . A B . 599 ARG CD   1 1 
        6  7607 1 1 18 ARG CG   C  10.932   0.869  -0.281 1.00 . A B . 599 ARG CG   1 1 
        6  7608 1 1 18 ARG CZ   C  11.747   2.386   3.014 1.00 . A B . 599 ARG CZ   1 1 
        6  7609 1 1 18 ARG H    H  11.290  -1.516  -2.283 1.00 . A B . 599 ARG H    1 1 
        6  7610 1 1 18 ARG HA   H  13.163   0.728  -2.234 1.00 . A B . 599 ARG HA   1 1 
        6  7611 1 1 18 ARG HB2  H  12.374  -0.565   0.332 1.00 . A B . 599 ARG HB2  1 1 
        6  7612 1 1 18 ARG HB3  H  13.021   1.042   0.049 1.00 . A B . 599 ARG HB3  1 1 
        6  7613 1 1 18 ARG HD2  H   9.673   1.960   1.043 1.00 . A B . 599 ARG HD2  1 1 
        6  7614 1 1 18 ARG HD3  H  10.377   0.502   1.741 1.00 . A B . 599 ARG HD3  1 1 
        6  7615 1 1 18 ARG HE   H  12.298   2.550   1.103 1.00 . A B . 599 ARG HE   1 1 
        6  7616 1 1 18 ARG HG2  H  10.874   1.699  -0.969 1.00 . A B . 599 ARG HG2  1 1 
        6  7617 1 1 18 ARG HG3  H  10.231   0.103  -0.580 1.00 . A B . 599 ARG HG3  1 1 
        6  7618 1 1 18 ARG HH11 H  10.108   1.319   3.525 1.00 . A B . 599 ARG HH11 1 1 
        6  7619 1 1 18 ARG HH12 H  10.958   2.051   4.844 1.00 . A B . 599 ARG HH12 1 1 
        6  7620 1 1 18 ARG HH21 H  13.416   3.514   2.837 1.00 . A B . 599 ARG HH21 1 1 
        6  7621 1 1 18 ARG HH22 H  12.836   3.297   4.454 1.00 . A B . 599 ARG HH22 1 1 
        6  7622 1 1 18 ARG N    N  11.672  -0.641  -2.497 1.00 . A B . 599 ARG N    1 1 
        6  7623 1 1 18 ARG NE   N  11.632   2.160   1.708 1.00 . A B . 599 ARG NE   1 1 
        6  7624 1 1 18 ARG NH1  N  10.865   1.877   3.865 1.00 . A B . 599 ARG NH1  1 1 
        6  7625 1 1 18 ARG NH2  N  12.749   3.126   3.472 1.00 . A B . 599 ARG NH2  1 1 
        6  7626 1 1 18 ARG O    O  13.808  -2.116  -0.825 1.00 . A B . 599 ARG O    1 1 
        6  7627 1 1 19 VAL C    C  17.305  -1.277  -1.752 1.00 . A B . 600 VAL C    1 1 
        6  7628 1 1 19 VAL CA   C  16.080  -1.913  -2.399 1.00 . A B . 600 VAL CA   1 1 
        6  7629 1 1 19 VAL CB   C  16.445  -2.365  -3.826 1.00 . A B . 600 VAL CB   1 1 
        6  7630 1 1 19 VAL CG1  C  15.323  -3.201  -4.426 1.00 . A B . 600 VAL CG1  1 1 
        6  7631 1 1 19 VAL CG2  C  16.752  -1.162  -4.704 1.00 . A B . 600 VAL CG2  1 1 
        6  7632 1 1 19 VAL H    H  14.966  -0.221  -3.010 1.00 . A B . 600 VAL H    1 1 
        6  7633 1 1 19 VAL HA   H  15.796  -2.786  -1.830 1.00 . A B . 600 VAL HA   1 1 
        6  7634 1 1 19 VAL HB   H  17.331  -2.980  -3.772 1.00 . A B . 600 VAL HB   1 1 
        6  7635 1 1 19 VAL HG11 H  14.389  -2.666  -4.337 1.00 . A B . 600 VAL HG11 1 1 
        6  7636 1 1 19 VAL HG12 H  15.252  -4.139  -3.897 1.00 . A B . 600 VAL HG12 1 1 
        6  7637 1 1 19 VAL HG13 H  15.534  -3.389  -5.468 1.00 . A B . 600 VAL HG13 1 1 
        6  7638 1 1 19 VAL HG21 H  15.829  -0.683  -4.995 1.00 . A B . 600 VAL HG21 1 1 
        6  7639 1 1 19 VAL HG22 H  17.282  -1.487  -5.588 1.00 . A B . 600 VAL HG22 1 1 
        6  7640 1 1 19 VAL HG23 H  17.364  -0.462  -4.155 1.00 . A B . 600 VAL HG23 1 1 
        6  7641 1 1 19 VAL N    N  14.950  -0.993  -2.406 1.00 . A B . 600 VAL N    1 1 
        6  7642 1 1 19 VAL O    O  18.197  -2.029  -1.309 1.00 . A B . 600 VAL O    1 1 
        6  7643 1 1 19 VAL OXT  O  17.362  -0.030  -1.694 1.00 . A B . 600 VAL OXT  1 1 
        6  7644 2 2  1 ASP C    C -16.474  -6.177  -1.420 1.00 . B A . 451 ASP C    1 1 
        6  7645 2 2  1 ASP CA   C -17.564  -6.671  -0.474 1.00 . B A . 451 ASP CA   1 1 
        6  7646 2 2  1 ASP CB   C -18.087  -8.030  -0.930 1.00 . B A . 451 ASP CB   1 1 
        6  7647 2 2  1 ASP CG   C -17.893  -9.107   0.120 1.00 . B A . 451 ASP CG   1 1 
        6  7648 2 2  1 ASP H1   H -18.311  -4.757  -0.375 1.00 . B A . 451 ASP H1   1 1 
        6  7649 2 2  1 ASP H2   H -19.259  -5.938   0.431 1.00 . B A . 451 ASP H2   1 1 
        6  7650 2 2  1 ASP H3   H -19.268  -5.852  -1.283 1.00 . B A . 451 ASP H3   1 1 
        6  7651 2 2  1 ASP HA   H -17.153  -6.768   0.515 1.00 . B A . 451 ASP HA   1 1 
        6  7652 2 2  1 ASP HB2  H -19.143  -7.947  -1.139 1.00 . B A . 451 ASP HB2  1 1 
        6  7653 2 2  1 ASP HB3  H -17.564  -8.328  -1.826 1.00 . B A . 451 ASP HB3  1 1 
        6  7654 2 2  1 ASP N    N -18.704  -5.719  -0.420 1.00 . B A . 451 ASP N    1 1 
        6  7655 2 2  1 ASP O    O -16.750  -5.461  -2.381 1.00 . B A . 451 ASP O    1 1 
        6  7656 2 2  1 ASP OD1  O -16.805  -9.150   0.732 1.00 . B A . 451 ASP OD1  1 1 
        6  7657 2 2  1 ASP OD2  O -18.827  -9.909   0.329 1.00 . B A . 451 ASP OD2  1 1 
        6  7658 2 2  2 VAL C    C -12.825  -6.870  -1.524 1.00 . B A . 452 VAL C    1 1 
        6  7659 2 2  2 VAL CA   C -14.103  -6.163  -1.965 1.00 . B A . 452 VAL CA   1 1 
        6  7660 2 2  2 VAL CB   C -13.887  -4.638  -1.912 1.00 . B A . 452 VAL CB   1 1 
        6  7661 2 2  2 VAL CG1  C -13.644  -4.180  -0.481 1.00 . B A . 452 VAL CG1  1 1 
        6  7662 2 2  2 VAL CG2  C -12.734  -4.225  -2.818 1.00 . B A . 452 VAL CG2  1 1 
        6  7663 2 2  2 VAL H    H -15.076  -7.136  -0.360 1.00 . B A . 452 VAL H    1 1 
        6  7664 2 2  2 VAL HA   H -14.320  -6.441  -2.983 1.00 . B A . 452 VAL HA   1 1 
        6  7665 2 2  2 VAL HB   H -14.785  -4.157  -2.271 1.00 . B A . 452 VAL HB   1 1 
        6  7666 2 2  2 VAL HG11 H -13.877  -4.986   0.199 1.00 . B A . 452 VAL HG11 1 1 
        6  7667 2 2  2 VAL HG12 H -14.277  -3.331  -0.264 1.00 . B A . 452 VAL HG12 1 1 
        6  7668 2 2  2 VAL HG13 H -12.609  -3.896  -0.363 1.00 . B A . 452 VAL HG13 1 1 
        6  7669 2 2  2 VAL HG21 H -11.851  -4.051  -2.219 1.00 . B A . 452 VAL HG21 1 1 
        6  7670 2 2  2 VAL HG22 H -12.996  -3.319  -3.344 1.00 . B A . 452 VAL HG22 1 1 
        6  7671 2 2  2 VAL HG23 H -12.535  -5.011  -3.530 1.00 . B A . 452 VAL HG23 1 1 
        6  7672 2 2  2 VAL N    N -15.234  -6.566  -1.139 1.00 . B A . 452 VAL N    1 1 
        6  7673 2 2  2 VAL O    O -12.615  -7.107  -0.336 1.00 . B A . 452 VAL O    1 1 
        6  7674 2 2  3 GLN C    C  -9.533  -7.105  -2.754 1.00 . B A . 453 GLN C    1 1 
        6  7675 2 2  3 GLN CA   C -10.717  -7.888  -2.196 1.00 . B A . 453 GLN CA   1 1 
        6  7676 2 2  3 GLN CB   C -10.721  -9.308  -2.767 1.00 . B A . 453 GLN CB   1 1 
        6  7677 2 2  3 GLN CD   C -12.164 -11.246  -3.505 1.00 . B A . 453 GLN CD   1 1 
        6  7678 2 2  3 GLN CG   C -12.058  -9.742  -3.347 1.00 . B A . 453 GLN CG   1 1 
        6  7679 2 2  3 GLN H    H -12.198  -6.991  -3.418 1.00 . B A . 453 GLN H    1 1 
        6  7680 2 2  3 GLN HA   H -10.617  -7.947  -1.127 1.00 . B A . 453 GLN HA   1 1 
        6  7681 2 2  3 GLN HB2  H  -9.979  -9.368  -3.544 1.00 . B A . 453 GLN HB2  1 1 
        6  7682 2 2  3 GLN HB3  H -10.456  -9.998  -1.978 1.00 . B A . 453 GLN HB3  1 1 
        6  7683 2 2  3 GLN HE21 H -13.926 -11.047  -4.412 1.00 . B A . 453 GLN HE21 1 1 
        6  7684 2 2  3 GLN HE22 H -13.352 -12.674  -4.223 1.00 . B A . 453 GLN HE22 1 1 
        6  7685 2 2  3 GLN HG2  H -12.845  -9.409  -2.688 1.00 . B A . 453 GLN HG2  1 1 
        6  7686 2 2  3 GLN HG3  H -12.181  -9.282  -4.316 1.00 . B A . 453 GLN HG3  1 1 
        6  7687 2 2  3 GLN N    N -11.975  -7.205  -2.488 1.00 . B A . 453 GLN N    1 1 
        6  7688 2 2  3 GLN NE2  N -13.257 -11.701  -4.107 1.00 . B A . 453 GLN NE2  1 1 
        6  7689 2 2  3 GLN O    O  -9.568  -6.634  -3.890 1.00 . B A . 453 GLN O    1 1 
        6  7690 2 2  3 GLN OE1  O -11.275 -11.991  -3.092 1.00 . B A . 453 GLN OE1  1 1 
        6  7691 2 2  4 VAL C    C  -6.670  -6.892  -3.590 1.00 . B A . 454 VAL C    1 1 
        6  7692 2 2  4 VAL CA   C  -7.291  -6.247  -2.364 1.00 . B A . 454 VAL CA   1 1 
        6  7693 2 2  4 VAL CB   C  -6.257  -6.165  -1.221 1.00 . B A . 454 VAL CB   1 1 
        6  7694 2 2  4 VAL CG1  C  -4.825  -6.130  -1.749 1.00 . B A . 454 VAL CG1  1 1 
        6  7695 2 2  4 VAL CG2  C  -6.546  -4.942  -0.379 1.00 . B A . 454 VAL CG2  1 1 
        6  7696 2 2  4 VAL H    H  -8.515  -7.370  -1.052 1.00 . B A . 454 VAL H    1 1 
        6  7697 2 2  4 VAL HA   H  -7.591  -5.240  -2.618 1.00 . B A . 454 VAL HA   1 1 
        6  7698 2 2  4 VAL HB   H  -6.368  -7.039  -0.597 1.00 . B A . 454 VAL HB   1 1 
        6  7699 2 2  4 VAL HG11 H  -4.788  -5.539  -2.652 1.00 . B A . 454 VAL HG11 1 1 
        6  7700 2 2  4 VAL HG12 H  -4.496  -7.137  -1.964 1.00 . B A . 454 VAL HG12 1 1 
        6  7701 2 2  4 VAL HG13 H  -4.177  -5.692  -1.004 1.00 . B A . 454 VAL HG13 1 1 
        6  7702 2 2  4 VAL HG21 H  -6.355  -5.165   0.659 1.00 . B A . 454 VAL HG21 1 1 
        6  7703 2 2  4 VAL HG22 H  -7.582  -4.663  -0.507 1.00 . B A . 454 VAL HG22 1 1 
        6  7704 2 2  4 VAL HG23 H  -5.913  -4.130  -0.700 1.00 . B A . 454 VAL HG23 1 1 
        6  7705 2 2  4 VAL N    N  -8.484  -6.972  -1.946 1.00 . B A . 454 VAL N    1 1 
        6  7706 2 2  4 VAL O    O  -6.241  -8.045  -3.551 1.00 . B A . 454 VAL O    1 1 
        6  7707 2 2  5 THR C    C  -5.121  -5.691  -6.563 1.00 . B A . 455 THR C    1 1 
        6  7708 2 2  5 THR CA   C  -6.092  -6.654  -5.922 1.00 . B A . 455 THR CA   1 1 
        6  7709 2 2  5 THR CB   C  -7.217  -6.959  -6.894 1.00 . B A . 455 THR CB   1 1 
        6  7710 2 2  5 THR CG2  C  -8.034  -8.142  -6.448 1.00 . B A . 455 THR CG2  1 1 
        6  7711 2 2  5 THR H    H  -7.011  -5.237  -4.655 1.00 . B A . 455 THR H    1 1 
        6  7712 2 2  5 THR HA   H  -5.572  -7.573  -5.701 1.00 . B A . 455 THR HA   1 1 
        6  7713 2 2  5 THR HB   H  -6.798  -7.174  -7.871 1.00 . B A . 455 THR HB   1 1 
        6  7714 2 2  5 THR HG1  H  -8.520  -5.869  -7.873 1.00 . B A . 455 THR HG1  1 1 
        6  7715 2 2  5 THR HG21 H  -7.474  -9.048  -6.622 1.00 . B A . 455 THR HG21 1 1 
        6  7716 2 2  5 THR HG22 H  -8.959  -8.173  -7.001 1.00 . B A . 455 THR HG22 1 1 
        6  7717 2 2  5 THR HG23 H  -8.244  -8.046  -5.387 1.00 . B A . 455 THR HG23 1 1 
        6  7718 2 2  5 THR N    N  -6.642  -6.145  -4.683 1.00 . B A . 455 THR N    1 1 
        6  7719 2 2  5 THR O    O  -5.034  -4.521  -6.192 1.00 . B A . 455 THR O    1 1 
        6  7720 2 2  5 THR OG1  O  -8.090  -5.847  -7.015 1.00 . B A . 455 THR OG1  1 1 
        6  7721 2 2  6 GLU C    C  -4.156  -4.326  -9.068 1.00 . B A . 456 GLU C    1 1 
        6  7722 2 2  6 GLU CA   C  -3.451  -5.424  -8.294 1.00 . B A . 456 GLU CA   1 1 
        6  7723 2 2  6 GLU CB   C  -2.706  -6.339  -9.256 1.00 . B A . 456 GLU CB   1 1 
        6  7724 2 2  6 GLU CD   C  -0.597  -7.651  -9.705 1.00 . B A . 456 GLU CD   1 1 
        6  7725 2 2  6 GLU CG   C  -1.448  -6.949  -8.665 1.00 . B A . 456 GLU CG   1 1 
        6  7726 2 2  6 GLU H    H  -4.550  -7.140  -7.800 1.00 . B A . 456 GLU H    1 1 
        6  7727 2 2  6 GLU HA   H  -2.752  -4.984  -7.605 1.00 . B A . 456 GLU HA   1 1 
        6  7728 2 2  6 GLU HB2  H  -3.366  -7.144  -9.545 1.00 . B A . 456 GLU HB2  1 1 
        6  7729 2 2  6 GLU HB3  H  -2.441  -5.776 -10.133 1.00 . B A . 456 GLU HB3  1 1 
        6  7730 2 2  6 GLU HG2  H  -0.859  -6.165  -8.207 1.00 . B A . 456 GLU HG2  1 1 
        6  7731 2 2  6 GLU HG3  H  -1.735  -7.669  -7.908 1.00 . B A . 456 GLU HG3  1 1 
        6  7732 2 2  6 GLU N    N  -4.410  -6.203  -7.550 1.00 . B A . 456 GLU N    1 1 
        6  7733 2 2  6 GLU O    O  -3.833  -3.147  -8.939 1.00 . B A . 456 GLU O    1 1 
        6  7734 2 2  6 GLU OE1  O  -0.347  -7.050 -10.771 1.00 . B A . 456 GLU OE1  1 1 
        6  7735 2 2  6 GLU OE2  O  -0.182  -8.801  -9.455 1.00 . B A . 456 GLU OE2  1 1 
        6  7736 2 2  7 ASP C    C  -6.444  -2.645  -9.861 1.00 . B A . 457 ASP C    1 1 
        6  7737 2 2  7 ASP CA   C  -5.902  -3.806 -10.689 1.00 . B A . 457 ASP CA   1 1 
        6  7738 2 2  7 ASP CB   C  -7.051  -4.540 -11.376 1.00 . B A . 457 ASP CB   1 1 
        6  7739 2 2  7 ASP CG   C  -6.939  -4.506 -12.889 1.00 . B A . 457 ASP CG   1 1 
        6  7740 2 2  7 ASP H    H  -5.328  -5.698  -9.914 1.00 . B A . 457 ASP H    1 1 
        6  7741 2 2  7 ASP HA   H  -5.248  -3.413 -11.440 1.00 . B A . 457 ASP HA   1 1 
        6  7742 2 2  7 ASP HB2  H  -7.050  -5.570 -11.059 1.00 . B A . 457 ASP HB2  1 1 
        6  7743 2 2  7 ASP HB3  H  -7.984  -4.081 -11.092 1.00 . B A . 457 ASP HB3  1 1 
        6  7744 2 2  7 ASP N    N  -5.127  -4.736  -9.871 1.00 . B A . 457 ASP N    1 1 
        6  7745 2 2  7 ASP O    O  -6.658  -1.548 -10.377 1.00 . B A . 457 ASP O    1 1 
        6  7746 2 2  7 ASP OD1  O  -5.920  -4.994 -13.420 1.00 . B A . 457 ASP OD1  1 1 
        6  7747 2 2  7 ASP OD2  O  -7.871  -3.990 -13.541 1.00 . B A . 457 ASP OD2  1 1 
        6  7748 2 2  8 ALA C    C  -6.121  -0.881  -7.271 1.00 . B A . 458 ALA C    1 1 
        6  7749 2 2  8 ALA CA   C  -7.196  -1.879  -7.683 1.00 . B A . 458 ALA CA   1 1 
        6  7750 2 2  8 ALA CB   C  -7.813  -2.528  -6.454 1.00 . B A . 458 ALA CB   1 1 
        6  7751 2 2  8 ALA H    H  -6.489  -3.792  -8.235 1.00 . B A . 458 ALA H    1 1 
        6  7752 2 2  8 ALA HA   H  -7.976  -1.351  -8.209 1.00 . B A . 458 ALA HA   1 1 
        6  7753 2 2  8 ALA HB1  H  -8.822  -2.842  -6.678 1.00 . B A . 458 ALA HB1  1 1 
        6  7754 2 2  8 ALA HB2  H  -7.831  -1.815  -5.641 1.00 . B A . 458 ALA HB2  1 1 
        6  7755 2 2  8 ALA HB3  H  -7.224  -3.387  -6.166 1.00 . B A . 458 ALA HB3  1 1 
        6  7756 2 2  8 ALA N    N  -6.671  -2.898  -8.581 1.00 . B A . 458 ALA N    1 1 
        6  7757 2 2  8 ALA O    O  -6.400   0.304  -7.102 1.00 . B A . 458 ALA O    1 1 
        6  7758 2 2  9 VAL C    C  -3.310   0.363  -7.859 1.00 . B A . 459 VAL C    1 1 
        6  7759 2 2  9 VAL CA   C  -3.800  -0.488  -6.696 1.00 . B A . 459 VAL CA   1 1 
        6  7760 2 2  9 VAL CB   C  -2.620  -1.277  -6.106 1.00 . B A . 459 VAL CB   1 1 
        6  7761 2 2  9 VAL CG1  C  -1.626  -0.331  -5.452 1.00 . B A . 459 VAL CG1  1 1 
        6  7762 2 2  9 VAL CG2  C  -3.115  -2.309  -5.106 1.00 . B A . 459 VAL CG2  1 1 
        6  7763 2 2  9 VAL H    H  -4.724  -2.311  -7.235 1.00 . B A . 459 VAL H    1 1 
        6  7764 2 2  9 VAL HA   H  -4.178   0.165  -5.934 1.00 . B A . 459 VAL HA   1 1 
        6  7765 2 2  9 VAL HB   H  -2.118  -1.796  -6.911 1.00 . B A . 459 VAL HB   1 1 
        6  7766 2 2  9 VAL HG11 H  -1.846  -0.251  -4.399 1.00 . B A . 459 VAL HG11 1 1 
        6  7767 2 2  9 VAL HG12 H  -1.704   0.644  -5.910 1.00 . B A . 459 VAL HG12 1 1 
        6  7768 2 2  9 VAL HG13 H  -0.625  -0.713  -5.583 1.00 . B A . 459 VAL HG13 1 1 
        6  7769 2 2  9 VAL HG21 H  -3.446  -3.188  -5.633 1.00 . B A . 459 VAL HG21 1 1 
        6  7770 2 2  9 VAL HG22 H  -3.938  -1.896  -4.541 1.00 . B A . 459 VAL HG22 1 1 
        6  7771 2 2  9 VAL HG23 H  -2.312  -2.573  -4.433 1.00 . B A . 459 VAL HG23 1 1 
        6  7772 2 2  9 VAL N    N  -4.894  -1.359  -7.098 1.00 . B A . 459 VAL N    1 1 
        6  7773 2 2  9 VAL O    O  -2.870   1.496  -7.667 1.00 . B A . 459 VAL O    1 1 
        6  7774 2 2 10 ARG C    C  -3.797   1.809 -10.429 1.00 . B A . 460 ARG C    1 1 
        6  7775 2 2 10 ARG CA   C  -2.967   0.539 -10.255 1.00 . B A . 460 ARG CA   1 1 
        6  7776 2 2 10 ARG CB   C  -3.085  -0.342 -11.504 1.00 . B A . 460 ARG CB   1 1 
        6  7777 2 2 10 ARG CD   C  -1.099  -1.742 -10.799 1.00 . B A . 460 ARG CD   1 1 
        6  7778 2 2 10 ARG CG   C  -2.527  -1.750 -11.332 1.00 . B A . 460 ARG CG   1 1 
        6  7779 2 2 10 ARG CZ   C   0.391  -1.223 -12.696 1.00 . B A . 460 ARG CZ   1 1 
        6  7780 2 2 10 ARG H    H  -3.762  -1.085  -9.151 1.00 . B A . 460 ARG H    1 1 
        6  7781 2 2 10 ARG HA   H  -1.932   0.818 -10.118 1.00 . B A . 460 ARG HA   1 1 
        6  7782 2 2 10 ARG HB2  H  -4.128  -0.426 -11.770 1.00 . B A . 460 ARG HB2  1 1 
        6  7783 2 2 10 ARG HB3  H  -2.556   0.133 -12.316 1.00 . B A . 460 ARG HB3  1 1 
        6  7784 2 2 10 ARG HD2  H  -0.871  -0.754 -10.428 1.00 . B A . 460 ARG HD2  1 1 
        6  7785 2 2 10 ARG HD3  H  -1.023  -2.460  -9.988 1.00 . B A . 460 ARG HD3  1 1 
        6  7786 2 2 10 ARG HE   H   0.152  -3.032 -11.888 1.00 . B A . 460 ARG HE   1 1 
        6  7787 2 2 10 ARG HG2  H  -3.153  -2.290 -10.640 1.00 . B A . 460 ARG HG2  1 1 
        6  7788 2 2 10 ARG HG3  H  -2.537  -2.247 -12.294 1.00 . B A . 460 ARG HG3  1 1 
        6  7789 2 2 10 ARG HH11 H  -0.623   0.373 -11.976 1.00 . B A . 460 ARG HH11 1 1 
        6  7790 2 2 10 ARG HH12 H   0.433   0.704 -13.307 1.00 . B A . 460 ARG HH12 1 1 
        6  7791 2 2 10 ARG HH21 H   1.539  -2.594 -13.637 1.00 . B A . 460 ARG HH21 1 1 
        6  7792 2 2 10 ARG HH22 H   1.659  -0.979 -14.250 1.00 . B A . 460 ARG HH22 1 1 
        6  7793 2 2 10 ARG N    N  -3.396  -0.184  -9.063 1.00 . B A . 460 ARG N    1 1 
        6  7794 2 2 10 ARG NE   N  -0.128  -2.095 -11.833 1.00 . B A . 460 ARG NE   1 1 
        6  7795 2 2 10 ARG NH1  N   0.037   0.056 -12.656 1.00 . B A . 460 ARG NH1  1 1 
        6  7796 2 2 10 ARG NH2  N   1.269  -1.632 -13.602 1.00 . B A . 460 ARG NH2  1 1 
        6  7797 2 2 10 ARG O    O  -3.268   2.868 -10.764 1.00 . B A . 460 ARG O    1 1 
        6  7798 2 2 11 ARG C    C  -5.676   3.879  -9.239 1.00 . B A . 461 ARG C    1 1 
        6  7799 2 2 11 ARG CA   C  -6.006   2.831 -10.294 1.00 . B A . 461 ARG CA   1 1 
        6  7800 2 2 11 ARG CB   C  -7.459   2.368 -10.163 1.00 . B A . 461 ARG CB   1 1 
        6  7801 2 2 11 ARG CD   C  -9.136   2.392  -8.293 1.00 . B A . 461 ARG CD   1 1 
        6  7802 2 2 11 ARG CG   C  -7.799   1.862  -8.780 1.00 . B A . 461 ARG CG   1 1 
        6  7803 2 2 11 ARG CZ   C -11.361   1.505  -7.716 1.00 . B A . 461 ARG CZ   1 1 
        6  7804 2 2 11 ARG H    H  -5.459   0.826  -9.910 1.00 . B A . 461 ARG H    1 1 
        6  7805 2 2 11 ARG HA   H  -5.868   3.273 -11.260 1.00 . B A . 461 ARG HA   1 1 
        6  7806 2 2 11 ARG HB2  H  -8.114   3.194 -10.393 1.00 . B A . 461 ARG HB2  1 1 
        6  7807 2 2 11 ARG HB3  H  -7.635   1.567 -10.870 1.00 . B A . 461 ARG HB3  1 1 
        6  7808 2 2 11 ARG HD2  H  -8.970   2.979  -7.402 1.00 . B A . 461 ARG HD2  1 1 
        6  7809 2 2 11 ARG HD3  H  -9.564   3.015  -9.065 1.00 . B A . 461 ARG HD3  1 1 
        6  7810 2 2 11 ARG HE   H  -9.719   0.400  -7.969 1.00 . B A . 461 ARG HE   1 1 
        6  7811 2 2 11 ARG HG2  H  -7.841   0.785  -8.798 1.00 . B A . 461 ARG HG2  1 1 
        6  7812 2 2 11 ARG HG3  H  -7.025   2.187  -8.104 1.00 . B A . 461 ARG HG3  1 1 
        6  7813 2 2 11 ARG HH11 H -11.290   3.515  -7.928 1.00 . B A . 461 ARG HH11 1 1 
        6  7814 2 2 11 ARG HH12 H -12.843   2.866  -7.523 1.00 . B A . 461 ARG HH12 1 1 
        6  7815 2 2 11 ARG HH21 H -11.761  -0.456  -7.436 1.00 . B A . 461 ARG HH21 1 1 
        6  7816 2 2 11 ARG HH22 H -13.111   0.611  -7.242 1.00 . B A . 461 ARG HH22 1 1 
        6  7817 2 2 11 ARG N    N  -5.101   1.695 -10.182 1.00 . B A . 461 ARG N    1 1 
        6  7818 2 2 11 ARG NE   N -10.071   1.314  -7.981 1.00 . B A . 461 ARG NE   1 1 
        6  7819 2 2 11 ARG NH1  N -11.873   2.729  -7.723 1.00 . B A . 461 ARG NH1  1 1 
        6  7820 2 2 11 ARG NH2  N -12.141   0.468  -7.442 1.00 . B A . 461 ARG NH2  1 1 
        6  7821 2 2 11 ARG O    O  -5.885   5.074  -9.449 1.00 . B A . 461 ARG O    1 1 
        6  7822 2 2 12 TYR C    C  -3.644   5.254  -7.511 1.00 . B A . 462 TYR C    1 1 
        6  7823 2 2 12 TYR CA   C  -4.761   4.335  -7.036 1.00 . B A . 462 TYR CA   1 1 
        6  7824 2 2 12 TYR CB   C  -4.305   3.550  -5.799 1.00 . B A . 462 TYR CB   1 1 
        6  7825 2 2 12 TYR CD1  C  -6.671   2.645  -5.691 1.00 . B A . 462 TYR CD1  1 1 
        6  7826 2 2 12 TYR CD2  C  -5.041   1.727  -4.210 1.00 . B A . 462 TYR CD2  1 1 
        6  7827 2 2 12 TYR CE1  C  -7.630   1.800  -5.166 1.00 . B A . 462 TYR CE1  1 1 
        6  7828 2 2 12 TYR CE2  C  -5.996   0.878  -3.682 1.00 . B A . 462 TYR CE2  1 1 
        6  7829 2 2 12 TYR CG   C  -5.359   2.625  -5.223 1.00 . B A . 462 TYR CG   1 1 
        6  7830 2 2 12 TYR CZ   C  -7.288   0.919  -4.164 1.00 . B A . 462 TYR CZ   1 1 
        6  7831 2 2 12 TYR H    H  -4.982   2.466  -8.002 1.00 . B A . 462 TYR H    1 1 
        6  7832 2 2 12 TYR HA   H  -5.623   4.931  -6.781 1.00 . B A . 462 TYR HA   1 1 
        6  7833 2 2 12 TYR HB2  H  -3.449   2.948  -6.062 1.00 . B A . 462 TYR HB2  1 1 
        6  7834 2 2 12 TYR HB3  H  -4.020   4.250  -5.026 1.00 . B A . 462 TYR HB3  1 1 
        6  7835 2 2 12 TYR HD1  H  -6.938   3.335  -6.478 1.00 . B A . 462 TYR HD1  1 1 
        6  7836 2 2 12 TYR HD2  H  -4.028   1.696  -3.831 1.00 . B A . 462 TYR HD2  1 1 
        6  7837 2 2 12 TYR HE1  H  -8.641   1.832  -5.543 1.00 . B A . 462 TYR HE1  1 1 
        6  7838 2 2 12 TYR HE2  H  -5.729   0.188  -2.896 1.00 . B A . 462 TYR HE2  1 1 
        6  7839 2 2 12 TYR HH   H  -8.645  -0.429  -4.350 1.00 . B A . 462 TYR HH   1 1 
        6  7840 2 2 12 TYR N    N  -5.139   3.428  -8.109 1.00 . B A . 462 TYR N    1 1 
        6  7841 2 2 12 TYR O    O  -3.687   6.462  -7.303 1.00 . B A . 462 TYR O    1 1 
        6  7842 2 2 12 TYR OH   O  -8.241   0.077  -3.640 1.00 . B A . 462 TYR OH   1 1 
        6  7843 2 2 13 LEU C    C  -1.955   6.368  -9.777 1.00 . B A . 463 LEU C    1 1 
        6  7844 2 2 13 LEU CA   C  -1.515   5.402  -8.691 1.00 . B A . 463 LEU CA   1 1 
        6  7845 2 2 13 LEU CB   C  -0.477   4.441  -9.255 1.00 . B A . 463 LEU CB   1 1 
        6  7846 2 2 13 LEU CD1  C   0.724   2.259  -9.173 1.00 . B A . 463 LEU CD1  1 1 
        6  7847 2 2 13 LEU CD2  C  -0.427   3.116  -7.125 1.00 . B A . 463 LEU CD2  1 1 
        6  7848 2 2 13 LEU CG   C  -0.462   3.041  -8.646 1.00 . B A . 463 LEU CG   1 1 
        6  7849 2 2 13 LEU H    H  -2.687   3.696  -8.304 1.00 . B A . 463 LEU H    1 1 
        6  7850 2 2 13 LEU HA   H  -1.073   5.963  -7.884 1.00 . B A . 463 LEU HA   1 1 
        6  7851 2 2 13 LEU HB2  H  -0.651   4.342 -10.319 1.00 . B A . 463 LEU HB2  1 1 
        6  7852 2 2 13 LEU HB3  H   0.495   4.878  -9.102 1.00 . B A . 463 LEU HB3  1 1 
        6  7853 2 2 13 LEU HD11 H   1.408   2.929  -9.671 1.00 . B A . 463 LEU HD11 1 1 
        6  7854 2 2 13 LEU HD12 H   0.381   1.510  -9.872 1.00 . B A . 463 LEU HD12 1 1 
        6  7855 2 2 13 LEU HD13 H   1.226   1.782  -8.352 1.00 . B A . 463 LEU HD13 1 1 
        6  7856 2 2 13 LEU HD21 H  -0.845   4.057  -6.799 1.00 . B A . 463 LEU HD21 1 1 
        6  7857 2 2 13 LEU HD22 H   0.595   3.039  -6.785 1.00 . B A . 463 LEU HD22 1 1 
        6  7858 2 2 13 LEU HD23 H  -1.005   2.303  -6.712 1.00 . B A . 463 LEU HD23 1 1 
        6  7859 2 2 13 LEU HG   H  -1.360   2.518  -8.938 1.00 . B A . 463 LEU HG   1 1 
        6  7860 2 2 13 LEU N    N  -2.652   4.661  -8.164 1.00 . B A . 463 LEU N    1 1 
        6  7861 2 2 13 LEU O    O  -1.760   7.578  -9.660 1.00 . B A . 463 LEU O    1 1 
        6  7862 2 2 14 THR C    C  -3.832   7.835 -11.404 1.00 . B A . 464 THR C    1 1 
        6  7863 2 2 14 THR CA   C  -3.039   6.647 -11.935 1.00 . B A . 464 THR CA   1 1 
        6  7864 2 2 14 THR CB   C  -3.905   5.813 -12.882 1.00 . B A . 464 THR CB   1 1 
        6  7865 2 2 14 THR CG2  C  -3.226   5.508 -14.200 1.00 . B A . 464 THR CG2  1 1 
        6  7866 2 2 14 THR H    H  -2.694   4.857 -10.861 1.00 . B A . 464 THR H    1 1 
        6  7867 2 2 14 THR HA   H  -2.181   7.015 -12.471 1.00 . B A . 464 THR HA   1 1 
        6  7868 2 2 14 THR HB   H  -4.813   6.356 -13.096 1.00 . B A . 464 THR HB   1 1 
        6  7869 2 2 14 THR HG1  H  -4.589   4.736 -11.397 1.00 . B A . 464 THR HG1  1 1 
        6  7870 2 2 14 THR HG21 H  -3.809   5.923 -15.009 1.00 . B A . 464 THR HG21 1 1 
        6  7871 2 2 14 THR HG22 H  -3.149   4.438 -14.325 1.00 . B A . 464 THR HG22 1 1 
        6  7872 2 2 14 THR HG23 H  -2.239   5.943 -14.205 1.00 . B A . 464 THR HG23 1 1 
        6  7873 2 2 14 THR N    N  -2.559   5.828 -10.831 1.00 . B A . 464 THR N    1 1 
        6  7874 2 2 14 THR O    O  -3.910   8.884 -12.043 1.00 . B A . 464 THR O    1 1 
        6  7875 2 2 14 THR OG1  O  -4.258   4.579 -12.284 1.00 . B A . 464 THR OG1  1 1 
        6  7876 2 2 15 ARG C    C  -4.292   9.593  -8.724 1.00 . B A . 465 ARG C    1 1 
        6  7877 2 2 15 ARG CA   C  -5.185   8.701  -9.589 1.00 . B A . 465 ARG CA   1 1 
        6  7878 2 2 15 ARG CB   C  -6.305   8.097  -8.741 1.00 . B A . 465 ARG CB   1 1 
        6  7879 2 2 15 ARG CD   C  -8.478   8.442  -7.527 1.00 . B A . 465 ARG CD   1 1 
        6  7880 2 2 15 ARG CG   C  -7.384   9.096  -8.355 1.00 . B A . 465 ARG CG   1 1 
        6  7881 2 2 15 ARG CZ   C  -8.961   7.990  -5.154 1.00 . B A . 465 ARG CZ   1 1 
        6  7882 2 2 15 ARG H    H  -4.307   6.804  -9.766 1.00 . B A . 465 ARG H    1 1 
        6  7883 2 2 15 ARG HA   H  -5.617   9.288 -10.376 1.00 . B A . 465 ARG HA   1 1 
        6  7884 2 2 15 ARG HB2  H  -6.769   7.295  -9.296 1.00 . B A . 465 ARG HB2  1 1 
        6  7885 2 2 15 ARG HB3  H  -5.877   7.694  -7.835 1.00 . B A . 465 ARG HB3  1 1 
        6  7886 2 2 15 ARG HD2  H  -9.379   9.032  -7.616 1.00 . B A . 465 ARG HD2  1 1 
        6  7887 2 2 15 ARG HD3  H  -8.659   7.450  -7.913 1.00 . B A . 465 ARG HD3  1 1 
        6  7888 2 2 15 ARG HE   H  -7.187   8.553  -5.873 1.00 . B A . 465 ARG HE   1 1 
        6  7889 2 2 15 ARG HG2  H  -6.935   9.890  -7.777 1.00 . B A . 465 ARG HG2  1 1 
        6  7890 2 2 15 ARG HG3  H  -7.820   9.506  -9.255 1.00 . B A . 465 ARG HG3  1 1 
        6  7891 2 2 15 ARG HH11 H -10.542   7.747  -6.392 1.00 . B A . 465 ARG HH11 1 1 
        6  7892 2 2 15 ARG HH12 H -10.856   7.435  -4.718 1.00 . B A . 465 ARG HH12 1 1 
        6  7893 2 2 15 ARG HH21 H  -7.597   8.141  -3.670 1.00 . B A . 465 ARG HH21 1 1 
        6  7894 2 2 15 ARG HH22 H  -9.185   7.659  -3.173 1.00 . B A . 465 ARG HH22 1 1 
        6  7895 2 2 15 ARG N    N  -4.410   7.657 -10.221 1.00 . B A . 465 ARG N    1 1 
        6  7896 2 2 15 ARG NE   N  -8.113   8.344  -6.117 1.00 . B A . 465 ARG NE   1 1 
        6  7897 2 2 15 ARG NH1  N -10.224   7.700  -5.446 1.00 . B A . 465 ARG NH1  1 1 
        6  7898 2 2 15 ARG NH2  N  -8.547   7.924  -3.897 1.00 . B A . 465 ARG NH2  1 1 
        6  7899 2 2 15 ARG O    O  -4.338  10.819  -8.827 1.00 . B A . 465 ARG O    1 1 
        6  7900 2 2 16 LYS C    C  -1.604   8.752  -6.275 1.00 . B A . 466 LYS C    1 1 
        6  7901 2 2 16 LYS CA   C  -2.566   9.703  -6.996 1.00 . B A . 466 LYS CA   1 1 
        6  7902 2 2 16 LYS CB   C  -3.348  10.540  -5.974 1.00 . B A . 466 LYS CB   1 1 
        6  7903 2 2 16 LYS CD   C  -4.476   8.500  -5.049 1.00 . B A . 466 LYS CD   1 1 
        6  7904 2 2 16 LYS CE   C  -3.729   8.467  -3.725 1.00 . B A . 466 LYS CE   1 1 
        6  7905 2 2 16 LYS CG   C  -4.668   9.921  -5.545 1.00 . B A . 466 LYS CG   1 1 
        6  7906 2 2 16 LYS H    H  -3.481   7.988  -7.841 1.00 . B A . 466 LYS H    1 1 
        6  7907 2 2 16 LYS HA   H  -1.987  10.365  -7.616 1.00 . B A . 466 LYS HA   1 1 
        6  7908 2 2 16 LYS HB2  H  -2.738  10.671  -5.094 1.00 . B A . 466 LYS HB2  1 1 
        6  7909 2 2 16 LYS HB3  H  -3.553  11.509  -6.405 1.00 . B A . 466 LYS HB3  1 1 
        6  7910 2 2 16 LYS HD2  H  -5.443   8.039  -4.918 1.00 . B A . 466 LYS HD2  1 1 
        6  7911 2 2 16 LYS HD3  H  -3.910   7.953  -5.784 1.00 . B A . 466 LYS HD3  1 1 
        6  7912 2 2 16 LYS HE2  H  -2.981   7.689  -3.768 1.00 . B A . 466 LYS HE2  1 1 
        6  7913 2 2 16 LYS HE3  H  -3.246   9.421  -3.574 1.00 . B A . 466 LYS HE3  1 1 
        6  7914 2 2 16 LYS HG2  H  -5.093  10.515  -4.751 1.00 . B A . 466 LYS HG2  1 1 
        6  7915 2 2 16 LYS HG3  H  -5.342   9.911  -6.390 1.00 . B A . 466 LYS HG3  1 1 
        6  7916 2 2 16 LYS HZ1  H  -4.279   8.659  -1.719 1.00 . B A . 466 LYS HZ1  1 1 
        6  7917 2 2 16 LYS HZ2  H  -4.708   7.175  -2.408 1.00 . B A . 466 LYS HZ2  1 1 
        6  7918 2 2 16 LYS HZ3  H  -5.591   8.567  -2.784 1.00 . B A . 466 LYS HZ3  1 1 
        6  7919 2 2 16 LYS N    N  -3.475   8.967  -7.874 1.00 . B A . 466 LYS N    1 1 
        6  7920 2 2 16 LYS NZ   N  -4.641   8.198  -2.578 1.00 . B A . 466 LYS NZ   1 1 
        6  7921 2 2 16 LYS O    O  -1.832   7.544  -6.224 1.00 . B A . 466 LYS O    1 1 
        6  7922 2 2 17 PRO C    C   0.111   8.135  -3.586 1.00 . B A . 467 PRO C    1 1 
        6  7923 2 2 17 PRO CA   C   0.506   8.480  -5.020 1.00 . B A . 467 PRO CA   1 1 
        6  7924 2 2 17 PRO CB   C   1.729   9.390  -5.038 1.00 . B A . 467 PRO CB   1 1 
        6  7925 2 2 17 PRO CD   C  -0.131  10.715  -5.751 1.00 . B A . 467 PRO CD   1 1 
        6  7926 2 2 17 PRO CG   C   1.157  10.760  -4.968 1.00 . B A . 467 PRO CG   1 1 
        6  7927 2 2 17 PRO HA   H   0.727   7.575  -5.551 1.00 . B A . 467 PRO HA   1 1 
        6  7928 2 2 17 PRO HB2  H   2.358   9.174  -4.187 1.00 . B A . 467 PRO HB2  1 1 
        6  7929 2 2 17 PRO HB3  H   2.282   9.239  -5.952 1.00 . B A . 467 PRO HB3  1 1 
        6  7930 2 2 17 PRO HD2  H  -0.886  11.319  -5.269 1.00 . B A . 467 PRO HD2  1 1 
        6  7931 2 2 17 PRO HD3  H   0.033  11.050  -6.766 1.00 . B A . 467 PRO HD3  1 1 
        6  7932 2 2 17 PRO HG2  H   0.957  11.016  -3.939 1.00 . B A . 467 PRO HG2  1 1 
        6  7933 2 2 17 PRO HG3  H   1.841  11.470  -5.411 1.00 . B A . 467 PRO HG3  1 1 
        6  7934 2 2 17 PRO N    N  -0.500   9.286  -5.721 1.00 . B A . 467 PRO N    1 1 
        6  7935 2 2 17 PRO O    O  -0.742   8.790  -2.989 1.00 . B A . 467 PRO O    1 1 
        6  7936 2 2 18 MET C    C   1.644   5.872  -1.098 1.00 . B A . 468 MET C    1 1 
        6  7937 2 2 18 MET CA   C   0.471   6.655  -1.675 1.00 . B A . 468 MET CA   1 1 
        6  7938 2 2 18 MET CB   C  -0.778   5.758  -1.628 1.00 . B A . 468 MET CB   1 1 
        6  7939 2 2 18 MET CE   C   1.525   3.286  -3.647 1.00 . B A . 468 MET CE   1 1 
        6  7940 2 2 18 MET CG   C  -0.534   4.333  -2.110 1.00 . B A . 468 MET CG   1 1 
        6  7941 2 2 18 MET H    H   1.417   6.616  -3.570 1.00 . B A . 468 MET H    1 1 
        6  7942 2 2 18 MET HA   H   0.301   7.531  -1.067 1.00 . B A . 468 MET HA   1 1 
        6  7943 2 2 18 MET HB2  H  -1.129   5.708  -0.605 1.00 . B A . 468 MET HB2  1 1 
        6  7944 2 2 18 MET HB3  H  -1.552   6.187  -2.241 1.00 . B A . 468 MET HB3  1 1 
        6  7945 2 2 18 MET HE1  H   1.381   2.536  -2.885 1.00 . B A . 468 MET HE1  1 1 
        6  7946 2 2 18 MET HE2  H   2.341   3.930  -3.364 1.00 . B A . 468 MET HE2  1 1 
        6  7947 2 2 18 MET HE3  H   1.757   2.803  -4.586 1.00 . B A . 468 MET HE3  1 1 
        6  7948 2 2 18 MET HG2  H   0.217   3.877  -1.480 1.00 . B A . 468 MET HG2  1 1 
        6  7949 2 2 18 MET HG3  H  -1.458   3.780  -2.029 1.00 . B A . 468 MET HG3  1 1 
        6  7950 2 2 18 MET N    N   0.746   7.097  -3.040 1.00 . B A . 468 MET N    1 1 
        6  7951 2 2 18 MET O    O   2.542   5.443  -1.820 1.00 . B A . 468 MET O    1 1 
        6  7952 2 2 18 MET SD   S   0.033   4.262  -3.822 1.00 . B A . 468 MET SD   1 1 
        6  7953 2 2 19 THR C    C   2.016   3.460   1.105 1.00 . B A . 469 THR C    1 1 
        6  7954 2 2 19 THR CA   C   2.592   4.855   0.895 1.00 . B A . 469 THR CA   1 1 
        6  7955 2 2 19 THR CB   C   2.960   5.486   2.241 1.00 . B A . 469 THR CB   1 1 
        6  7956 2 2 19 THR CG2  C   3.059   6.995   2.194 1.00 . B A . 469 THR CG2  1 1 
        6  7957 2 2 19 THR H    H   0.819   5.981   0.712 1.00 . B A . 469 THR H    1 1 
        6  7958 2 2 19 THR HA   H   3.471   4.799   0.263 1.00 . B A . 469 THR HA   1 1 
        6  7959 2 2 19 THR HB   H   3.920   5.102   2.555 1.00 . B A . 469 THR HB   1 1 
        6  7960 2 2 19 THR HG1  H   1.288   5.790   3.216 1.00 . B A . 469 THR HG1  1 1 
        6  7961 2 2 19 THR HG21 H   2.229   7.391   1.629 1.00 . B A . 469 THR HG21 1 1 
        6  7962 2 2 19 THR HG22 H   3.986   7.280   1.721 1.00 . B A . 469 THR HG22 1 1 
        6  7963 2 2 19 THR HG23 H   3.033   7.389   3.199 1.00 . B A . 469 THR HG23 1 1 
        6  7964 2 2 19 THR N    N   1.585   5.644   0.207 1.00 . B A . 469 THR N    1 1 
        6  7965 2 2 19 THR O    O   0.857   3.223   0.767 1.00 . B A . 469 THR O    1 1 
        6  7966 2 2 19 THR OG1  O   2.004   5.150   3.230 1.00 . B A . 469 THR OG1  1 1 
        6  7967 2 2 20 THR C    C   1.255   1.151   2.985 1.00 . B A . 470 THR C    1 1 
        6  7968 2 2 20 THR CA   C   2.278   1.184   1.862 1.00 . B A . 470 THR CA   1 1 
        6  7969 2 2 20 THR CB   C   3.411   0.197   2.131 1.00 . B A . 470 THR CB   1 1 
        6  7970 2 2 20 THR CG2  C   3.747  -0.648   0.924 1.00 . B A . 470 THR CG2  1 1 
        6  7971 2 2 20 THR H    H   3.711   2.755   1.906 1.00 . B A . 470 THR H    1 1 
        6  7972 2 2 20 THR HA   H   1.773   0.896   0.959 1.00 . B A . 470 THR HA   1 1 
        6  7973 2 2 20 THR HB   H   3.114  -0.469   2.930 1.00 . B A . 470 THR HB   1 1 
        6  7974 2 2 20 THR HG1  H   4.842   0.580   3.407 1.00 . B A . 470 THR HG1  1 1 
        6  7975 2 2 20 THR HG21 H   3.001  -1.423   0.806 1.00 . B A . 470 THR HG21 1 1 
        6  7976 2 2 20 THR HG22 H   4.717  -1.100   1.056 1.00 . B A . 470 THR HG22 1 1 
        6  7977 2 2 20 THR HG23 H   3.757  -0.025   0.042 1.00 . B A . 470 THR HG23 1 1 
        6  7978 2 2 20 THR N    N   2.792   2.534   1.649 1.00 . B A . 470 THR N    1 1 
        6  7979 2 2 20 THR O    O   0.317   0.355   2.954 1.00 . B A . 470 THR O    1 1 
        6  7980 2 2 20 THR OG1  O   4.588   0.874   2.530 1.00 . B A . 470 THR OG1  1 1 
        6  7981 2 2 21 LYS C    C  -0.779   2.819   4.608 1.00 . B A . 471 LYS C    1 1 
        6  7982 2 2 21 LYS CA   C   0.476   2.107   5.063 1.00 . B A . 471 LYS CA   1 1 
        6  7983 2 2 21 LYS CB   C   1.061   2.828   6.286 1.00 . B A . 471 LYS CB   1 1 
        6  7984 2 2 21 LYS CD   C   3.341   3.701   5.539 1.00 . B A . 471 LYS CD   1 1 
        6  7985 2 2 21 LYS CE   C   3.858   2.411   6.167 1.00 . B A . 471 LYS CE   1 1 
        6  7986 2 2 21 LYS CG   C   1.928   4.053   5.996 1.00 . B A . 471 LYS CG   1 1 
        6  7987 2 2 21 LYS H    H   2.161   2.653   3.910 1.00 . B A . 471 LYS H    1 1 
        6  7988 2 2 21 LYS HA   H   0.214   1.097   5.340 1.00 . B A . 471 LYS HA   1 1 
        6  7989 2 2 21 LYS HB2  H   0.239   3.161   6.893 1.00 . B A . 471 LYS HB2  1 1 
        6  7990 2 2 21 LYS HB3  H   1.644   2.125   6.850 1.00 . B A . 471 LYS HB3  1 1 
        6  7991 2 2 21 LYS HD2  H   3.337   3.593   4.467 1.00 . B A . 471 LYS HD2  1 1 
        6  7992 2 2 21 LYS HD3  H   4.003   4.509   5.815 1.00 . B A . 471 LYS HD3  1 1 
        6  7993 2 2 21 LYS HE2  H   3.551   2.381   7.202 1.00 . B A . 471 LYS HE2  1 1 
        6  7994 2 2 21 LYS HE3  H   3.430   1.572   5.641 1.00 . B A . 471 LYS HE3  1 1 
        6  7995 2 2 21 LYS HG2  H   1.456   4.640   5.230 1.00 . B A . 471 LYS HG2  1 1 
        6  7996 2 2 21 LYS HG3  H   1.995   4.643   6.898 1.00 . B A . 471 LYS HG3  1 1 
        6  7997 2 2 21 LYS HZ1  H   5.625   1.499   5.525 1.00 . B A . 471 LYS HZ1  1 1 
        6  7998 2 2 21 LYS HZ2  H   5.734   2.198   7.061 1.00 . B A . 471 LYS HZ2  1 1 
        6  7999 2 2 21 LYS HZ3  H   5.742   3.179   5.684 1.00 . B A . 471 LYS HZ3  1 1 
        6  8000 2 2 21 LYS N    N   1.417   2.032   3.956 1.00 . B A . 471 LYS N    1 1 
        6  8001 2 2 21 LYS NZ   N   5.344   2.316   6.105 1.00 . B A . 471 LYS NZ   1 1 
        6  8002 2 2 21 LYS O    O  -1.896   2.340   4.798 1.00 . B A . 471 LYS O    1 1 
        6  8003 2 2 22 ASP C    C  -2.518   3.990   2.486 1.00 . B A . 472 ASP C    1 1 
        6  8004 2 2 22 ASP CA   C  -1.676   4.777   3.488 1.00 . B A . 472 ASP CA   1 1 
        6  8005 2 2 22 ASP CB   C  -1.147   6.055   2.837 1.00 . B A . 472 ASP CB   1 1 
        6  8006 2 2 22 ASP CG   C  -2.261   7.001   2.435 1.00 . B A . 472 ASP CG   1 1 
        6  8007 2 2 22 ASP H    H   0.350   4.281   3.885 1.00 . B A . 472 ASP H    1 1 
        6  8008 2 2 22 ASP HA   H  -2.299   5.046   4.327 1.00 . B A . 472 ASP HA   1 1 
        6  8009 2 2 22 ASP HB2  H  -0.498   6.566   3.534 1.00 . B A . 472 ASP HB2  1 1 
        6  8010 2 2 22 ASP HB3  H  -0.585   5.792   1.950 1.00 . B A . 472 ASP HB3  1 1 
        6  8011 2 2 22 ASP N    N  -0.573   3.969   3.997 1.00 . B A . 472 ASP N    1 1 
        6  8012 2 2 22 ASP O    O  -3.725   4.205   2.380 1.00 . B A . 472 ASP O    1 1 
        6  8013 2 2 22 ASP OD1  O  -3.031   6.656   1.516 1.00 . B A . 472 ASP OD1  1 1 
        6  8014 2 2 22 ASP OD2  O  -2.363   8.088   3.042 1.00 . B A . 472 ASP OD2  1 1 
        6  8015 2 2 23 LEU C    C  -3.521   1.268   1.459 1.00 . B A . 473 LEU C    1 1 
        6  8016 2 2 23 LEU CA   C  -2.604   2.269   0.766 1.00 . B A . 473 LEU CA   1 1 
        6  8017 2 2 23 LEU CB   C  -1.626   1.541  -0.148 1.00 . B A . 473 LEU CB   1 1 
        6  8018 2 2 23 LEU CD1  C  -0.872   1.219  -2.514 1.00 . B A . 473 LEU CD1  1 1 
        6  8019 2 2 23 LEU CD2  C  -3.036   0.229  -1.748 1.00 . B A . 473 LEU CD2  1 1 
        6  8020 2 2 23 LEU CG   C  -2.076   1.400  -1.602 1.00 . B A . 473 LEU CG   1 1 
        6  8021 2 2 23 LEU H    H  -0.916   2.934   1.870 1.00 . B A . 473 LEU H    1 1 
        6  8022 2 2 23 LEU HA   H  -3.201   2.932   0.173 1.00 . B A . 473 LEU HA   1 1 
        6  8023 2 2 23 LEU HB2  H  -0.691   2.074  -0.129 1.00 . B A . 473 LEU HB2  1 1 
        6  8024 2 2 23 LEU HB3  H  -1.467   0.559   0.246 1.00 . B A . 473 LEU HB3  1 1 
        6  8025 2 2 23 LEU HD11 H  -0.789   0.182  -2.801 1.00 . B A . 473 LEU HD11 1 1 
        6  8026 2 2 23 LEU HD12 H   0.024   1.519  -1.991 1.00 . B A . 473 LEU HD12 1 1 
        6  8027 2 2 23 LEU HD13 H  -0.995   1.828  -3.398 1.00 . B A . 473 LEU HD13 1 1 
        6  8028 2 2 23 LEU HD21 H  -4.033   0.544  -1.475 1.00 . B A . 473 LEU HD21 1 1 
        6  8029 2 2 23 LEU HD22 H  -2.723  -0.576  -1.100 1.00 . B A . 473 LEU HD22 1 1 
        6  8030 2 2 23 LEU HD23 H  -3.036  -0.113  -2.773 1.00 . B A . 473 LEU HD23 1 1 
        6  8031 2 2 23 LEU HG   H  -2.595   2.298  -1.904 1.00 . B A . 473 LEU HG   1 1 
        6  8032 2 2 23 LEU N    N  -1.883   3.074   1.749 1.00 . B A . 473 LEU N    1 1 
        6  8033 2 2 23 LEU O    O  -4.640   1.019   1.012 1.00 . B A . 473 LEU O    1 1 
        6  8034 2 2 24 LEU C    C  -4.743   0.387   4.314 1.00 . B A . 474 LEU C    1 1 
        6  8035 2 2 24 LEU CA   C  -3.796  -0.282   3.321 1.00 . B A . 474 LEU CA   1 1 
        6  8036 2 2 24 LEU CB   C  -2.891  -1.255   4.081 1.00 . B A . 474 LEU CB   1 1 
        6  8037 2 2 24 LEU CD1  C  -2.147  -0.189   6.218 1.00 . B A . 474 LEU CD1  1 1 
        6  8038 2 2 24 LEU CD2  C  -0.542  -1.569   4.881 1.00 . B A . 474 LEU CD2  1 1 
        6  8039 2 2 24 LEU CG   C  -1.726  -0.615   4.820 1.00 . B A . 474 LEU CG   1 1 
        6  8040 2 2 24 LEU H    H  -2.135   0.946   2.833 1.00 . B A . 474 LEU H    1 1 
        6  8041 2 2 24 LEU HA   H  -4.375  -0.839   2.621 1.00 . B A . 474 LEU HA   1 1 
        6  8042 2 2 24 LEU HB2  H  -3.498  -1.782   4.806 1.00 . B A . 474 LEU HB2  1 1 
        6  8043 2 2 24 LEU HB3  H  -2.494  -1.971   3.380 1.00 . B A . 474 LEU HB3  1 1 
        6  8044 2 2 24 LEU HD11 H  -3.219  -0.061   6.248 1.00 . B A . 474 LEU HD11 1 1 
        6  8045 2 2 24 LEU HD12 H  -1.666   0.744   6.471 1.00 . B A . 474 LEU HD12 1 1 
        6  8046 2 2 24 LEU HD13 H  -1.855  -0.948   6.929 1.00 . B A . 474 LEU HD13 1 1 
        6  8047 2 2 24 LEU HD21 H   0.366  -1.033   4.649 1.00 . B A . 474 LEU HD21 1 1 
        6  8048 2 2 24 LEU HD22 H  -0.681  -2.364   4.162 1.00 . B A . 474 LEU HD22 1 1 
        6  8049 2 2 24 LEU HD23 H  -0.468  -1.990   5.872 1.00 . B A . 474 LEU HD23 1 1 
        6  8050 2 2 24 LEU HG   H  -1.424   0.262   4.282 1.00 . B A . 474 LEU HG   1 1 
        6  8051 2 2 24 LEU N    N  -3.029   0.700   2.549 1.00 . B A . 474 LEU N    1 1 
        6  8052 2 2 24 LEU O    O  -5.819  -0.134   4.603 1.00 . B A . 474 LEU O    1 1 
        6  8053 2 2 25 LYS C    C  -6.585   2.386   5.368 1.00 . B A . 475 LYS C    1 1 
        6  8054 2 2 25 LYS CA   C  -5.136   2.260   5.826 1.00 . B A . 475 LYS CA   1 1 
        6  8055 2 2 25 LYS CB   C  -4.539   3.646   6.081 1.00 . B A . 475 LYS CB   1 1 
        6  8056 2 2 25 LYS CD   C  -2.286   4.105   7.103 1.00 . B A . 475 LYS CD   1 1 
        6  8057 2 2 25 LYS CE   C  -1.648   4.758   8.317 1.00 . B A . 475 LYS CE   1 1 
        6  8058 2 2 25 LYS CG   C  -3.733   3.728   7.370 1.00 . B A . 475 LYS CG   1 1 
        6  8059 2 2 25 LYS H    H  -3.458   1.894   4.586 1.00 . B A . 475 LYS H    1 1 
        6  8060 2 2 25 LYS HA   H  -5.113   1.699   6.747 1.00 . B A . 475 LYS HA   1 1 
        6  8061 2 2 25 LYS HB2  H  -3.891   3.904   5.257 1.00 . B A . 475 LYS HB2  1 1 
        6  8062 2 2 25 LYS HB3  H  -5.340   4.367   6.137 1.00 . B A . 475 LYS HB3  1 1 
        6  8063 2 2 25 LYS HD2  H  -1.734   3.211   6.855 1.00 . B A . 475 LYS HD2  1 1 
        6  8064 2 2 25 LYS HD3  H  -2.252   4.794   6.273 1.00 . B A . 475 LYS HD3  1 1 
        6  8065 2 2 25 LYS HE2  H  -1.692   4.069   9.147 1.00 . B A . 475 LYS HE2  1 1 
        6  8066 2 2 25 LYS HE3  H  -0.615   4.979   8.089 1.00 . B A . 475 LYS HE3  1 1 
        6  8067 2 2 25 LYS HG2  H  -4.175   4.473   8.013 1.00 . B A . 475 LYS HG2  1 1 
        6  8068 2 2 25 LYS HG3  H  -3.759   2.764   7.860 1.00 . B A . 475 LYS HG3  1 1 
        6  8069 2 2 25 LYS HZ1  H  -2.788   6.448   7.862 1.00 . B A . 475 LYS HZ1  1 1 
        6  8070 2 2 25 LYS HZ2  H  -1.660   6.696   9.098 1.00 . B A . 475 LYS HZ2  1 1 
        6  8071 2 2 25 LYS HZ3  H  -3.075   5.824   9.408 1.00 . B A . 475 LYS HZ3  1 1 
        6  8072 2 2 25 LYS N    N  -4.329   1.533   4.847 1.00 . B A . 475 LYS N    1 1 
        6  8073 2 2 25 LYS NZ   N  -2.340   6.020   8.698 1.00 . B A . 475 LYS NZ   1 1 
        6  8074 2 2 25 LYS O    O  -7.498   2.480   6.188 1.00 . B A . 475 LYS O    1 1 
        6  8075 2 2 26 LYS C    C  -8.809   1.127   3.420 1.00 . B A . 476 LYS C    1 1 
        6  8076 2 2 26 LYS CA   C  -8.130   2.493   3.500 1.00 . B A . 476 LYS CA   1 1 
        6  8077 2 2 26 LYS CB   C  -8.096   3.149   2.114 1.00 . B A . 476 LYS CB   1 1 
        6  8078 2 2 26 LYS CD   C  -7.315   2.578  -0.206 1.00 . B A . 476 LYS CD   1 1 
        6  8079 2 2 26 LYS CE   C  -7.482   1.120  -0.604 1.00 . B A . 476 LYS CE   1 1 
        6  8080 2 2 26 LYS CG   C  -6.921   2.715   1.256 1.00 . B A . 476 LYS CG   1 1 
        6  8081 2 2 26 LYS H    H  -6.028   2.305   3.454 1.00 . B A . 476 LYS H    1 1 
        6  8082 2 2 26 LYS HA   H  -8.698   3.120   4.164 1.00 . B A . 476 LYS HA   1 1 
        6  8083 2 2 26 LYS HB2  H  -9.009   2.898   1.589 1.00 . B A . 476 LYS HB2  1 1 
        6  8084 2 2 26 LYS HB3  H  -8.046   4.223   2.240 1.00 . B A . 476 LYS HB3  1 1 
        6  8085 2 2 26 LYS HD2  H  -8.250   3.093  -0.367 1.00 . B A . 476 LYS HD2  1 1 
        6  8086 2 2 26 LYS HD3  H  -6.546   3.024  -0.819 1.00 . B A . 476 LYS HD3  1 1 
        6  8087 2 2 26 LYS HE2  H  -6.699   0.860  -1.301 1.00 . B A . 476 LYS HE2  1 1 
        6  8088 2 2 26 LYS HE3  H  -7.393   0.506   0.281 1.00 . B A . 476 LYS HE3  1 1 
        6  8089 2 2 26 LYS HG2  H  -6.136   3.452   1.339 1.00 . B A . 476 LYS HG2  1 1 
        6  8090 2 2 26 LYS HG3  H  -6.562   1.763   1.614 1.00 . B A . 476 LYS HG3  1 1 
        6  8091 2 2 26 LYS HZ1  H  -9.202   1.755  -1.604 1.00 . B A . 476 LYS HZ1  1 1 
        6  8092 2 2 26 LYS HZ2  H  -9.463   0.462  -0.545 1.00 . B A . 476 LYS HZ2  1 1 
        6  8093 2 2 26 LYS HZ3  H  -8.697   0.197  -2.029 1.00 . B A . 476 LYS HZ3  1 1 
        6  8094 2 2 26 LYS N    N  -6.790   2.382   4.056 1.00 . B A . 476 LYS N    1 1 
        6  8095 2 2 26 LYS NZ   N  -8.804   0.866  -1.240 1.00 . B A . 476 LYS NZ   1 1 
        6  8096 2 2 26 LYS O    O  -9.986   0.993   3.755 1.00 . B A . 476 LYS O    1 1 
        6  8097 2 2 27 PHE C    C  -8.976  -1.799   4.223 1.00 . B A . 477 PHE C    1 1 
        6  8098 2 2 27 PHE CA   C  -8.599  -1.234   2.862 1.00 . B A . 477 PHE CA   1 1 
        6  8099 2 2 27 PHE CB   C  -7.568  -2.140   2.200 1.00 . B A . 477 PHE CB   1 1 
        6  8100 2 2 27 PHE CD1  C  -8.806  -2.441   0.040 1.00 . B A . 477 PHE CD1  1 1 
        6  8101 2 2 27 PHE CD2  C  -6.512  -1.800  -0.043 1.00 . B A . 477 PHE CD2  1 1 
        6  8102 2 2 27 PHE CE1  C  -8.863  -2.428  -1.340 1.00 . B A . 477 PHE CE1  1 1 
        6  8103 2 2 27 PHE CE2  C  -6.562  -1.786  -1.420 1.00 . B A . 477 PHE CE2  1 1 
        6  8104 2 2 27 PHE CG   C  -7.630  -2.127   0.702 1.00 . B A . 477 PHE CG   1 1 
        6  8105 2 2 27 PHE CZ   C  -7.739  -2.100  -2.072 1.00 . B A . 477 PHE CZ   1 1 
        6  8106 2 2 27 PHE H    H  -7.133   0.273   2.726 1.00 . B A . 477 PHE H    1 1 
        6  8107 2 2 27 PHE HA   H  -9.477  -1.190   2.249 1.00 . B A . 477 PHE HA   1 1 
        6  8108 2 2 27 PHE HB2  H  -6.577  -1.819   2.491 1.00 . B A . 477 PHE HB2  1 1 
        6  8109 2 2 27 PHE HB3  H  -7.726  -3.152   2.533 1.00 . B A . 477 PHE HB3  1 1 
        6  8110 2 2 27 PHE HD1  H  -9.685  -2.697   0.613 1.00 . B A . 477 PHE HD1  1 1 
        6  8111 2 2 27 PHE HD2  H  -5.591  -1.554   0.465 1.00 . B A . 477 PHE HD2  1 1 
        6  8112 2 2 27 PHE HE1  H  -9.784  -2.674  -1.844 1.00 . B A . 477 PHE HE1  1 1 
        6  8113 2 2 27 PHE HE2  H  -5.682  -1.527  -1.987 1.00 . B A . 477 PHE HE2  1 1 
        6  8114 2 2 27 PHE HZ   H  -7.780  -2.090  -3.151 1.00 . B A . 477 PHE HZ   1 1 
        6  8115 2 2 27 PHE N    N  -8.065   0.114   2.980 1.00 . B A . 477 PHE N    1 1 
        6  8116 2 2 27 PHE O    O -10.013  -2.443   4.379 1.00 . B A . 477 PHE O    1 1 
        6  8117 2 2 28 GLN C    C  -9.707  -1.605   7.080 1.00 . B A . 478 GLN C    1 1 
        6  8118 2 2 28 GLN CA   C  -8.341  -2.043   6.558 1.00 . B A . 478 GLN CA   1 1 
        6  8119 2 2 28 GLN CB   C  -7.239  -1.531   7.489 1.00 . B A . 478 GLN CB   1 1 
        6  8120 2 2 28 GLN CD   C  -4.812  -1.663   8.172 1.00 . B A . 478 GLN CD   1 1 
        6  8121 2 2 28 GLN CG   C  -5.860  -2.076   7.158 1.00 . B A . 478 GLN CG   1 1 
        6  8122 2 2 28 GLN H    H  -7.313  -1.042   5.000 1.00 . B A . 478 GLN H    1 1 
        6  8123 2 2 28 GLN HA   H  -8.305  -3.123   6.533 1.00 . B A . 478 GLN HA   1 1 
        6  8124 2 2 28 GLN HB2  H  -7.203  -0.453   7.426 1.00 . B A . 478 GLN HB2  1 1 
        6  8125 2 2 28 GLN HB3  H  -7.481  -1.815   8.503 1.00 . B A . 478 GLN HB3  1 1 
        6  8126 2 2 28 GLN HE21 H  -5.441   0.224   8.085 1.00 . B A . 478 GLN HE21 1 1 
        6  8127 2 2 28 GLN HE22 H  -4.115  -0.084   9.164 1.00 . B A . 478 GLN HE22 1 1 
        6  8128 2 2 28 GLN HG2  H  -5.909  -3.154   7.133 1.00 . B A . 478 GLN HG2  1 1 
        6  8129 2 2 28 GLN HG3  H  -5.565  -1.708   6.186 1.00 . B A . 478 GLN HG3  1 1 
        6  8130 2 2 28 GLN N    N  -8.119  -1.558   5.200 1.00 . B A . 478 GLN N    1 1 
        6  8131 2 2 28 GLN NE2  N  -4.787  -0.378   8.507 1.00 . B A . 478 GLN NE2  1 1 
        6  8132 2 2 28 GLN O    O  -9.954  -0.416   7.277 1.00 . B A . 478 GLN O    1 1 
        6  8133 2 2 28 GLN OE1  O  -4.034  -2.489   8.649 1.00 . B A . 478 GLN OE1  1 1 
        6  8134 2 2 29 THR C    C -12.847  -1.762   6.698 1.00 . B A . 479 THR C    1 1 
        6  8135 2 2 29 THR CA   C -11.936  -2.306   7.803 1.00 . B A . 479 THR CA   1 1 
        6  8136 2 2 29 THR CB   C -11.883  -1.336   8.998 1.00 . B A . 479 THR CB   1 1 
        6  8137 2 2 29 THR CG2  C -12.259   0.097   8.663 1.00 . B A . 479 THR CG2  1 1 
        6  8138 2 2 29 THR H    H -10.327  -3.506   7.125 1.00 . B A . 479 THR H    1 1 
        6  8139 2 2 29 THR HA   H -12.345  -3.246   8.143 1.00 . B A . 479 THR HA   1 1 
        6  8140 2 2 29 THR HB   H -10.876  -1.328   9.392 1.00 . B A . 479 THR HB   1 1 
        6  8141 2 2 29 THR HG1  H -13.663  -1.678   9.739 1.00 . B A . 479 THR HG1  1 1 
        6  8142 2 2 29 THR HG21 H -11.749   0.768   9.337 1.00 . B A . 479 THR HG21 1 1 
        6  8143 2 2 29 THR HG22 H -13.326   0.222   8.769 1.00 . B A . 479 THR HG22 1 1 
        6  8144 2 2 29 THR HG23 H -11.969   0.319   7.647 1.00 . B A . 479 THR HG23 1 1 
        6  8145 2 2 29 THR N    N -10.589  -2.577   7.302 1.00 . B A . 479 THR N    1 1 
        6  8146 2 2 29 THR O    O -14.003  -1.422   6.952 1.00 . B A . 479 THR O    1 1 
        6  8147 2 2 29 THR OG1  O -12.753  -1.770  10.029 1.00 . B A . 479 THR OG1  1 1 
        6  8148 2 2 30 LYS C    C -14.278  -2.097   4.044 1.00 . B A . 480 LYS C    1 1 
        6  8149 2 2 30 LYS CA   C -13.101  -1.177   4.348 1.00 . B A . 480 LYS CA   1 1 
        6  8150 2 2 30 LYS CB   C -12.213  -1.043   3.110 1.00 . B A . 480 LYS CB   1 1 
        6  8151 2 2 30 LYS CD   C -12.778   1.390   2.834 1.00 . B A . 480 LYS CD   1 1 
        6  8152 2 2 30 LYS CE   C -12.269   2.512   1.943 1.00 . B A . 480 LYS CE   1 1 
        6  8153 2 2 30 LYS CG   C -12.670   0.040   2.145 1.00 . B A . 480 LYS CG   1 1 
        6  8154 2 2 30 LYS H    H -11.400  -1.965   5.328 1.00 . B A . 480 LYS H    1 1 
        6  8155 2 2 30 LYS HA   H -13.480  -0.202   4.615 1.00 . B A . 480 LYS HA   1 1 
        6  8156 2 2 30 LYS HB2  H -11.207  -0.813   3.426 1.00 . B A . 480 LYS HB2  1 1 
        6  8157 2 2 30 LYS HB3  H -12.208  -1.986   2.582 1.00 . B A . 480 LYS HB3  1 1 
        6  8158 2 2 30 LYS HD2  H -13.814   1.579   3.076 1.00 . B A . 480 LYS HD2  1 1 
        6  8159 2 2 30 LYS HD3  H -12.193   1.369   3.741 1.00 . B A . 480 LYS HD3  1 1 
        6  8160 2 2 30 LYS HE2  H -11.409   2.157   1.395 1.00 . B A . 480 LYS HE2  1 1 
        6  8161 2 2 30 LYS HE3  H -13.050   2.785   1.248 1.00 . B A . 480 LYS HE3  1 1 
        6  8162 2 2 30 LYS HG2  H -11.957   0.114   1.339 1.00 . B A . 480 LYS HG2  1 1 
        6  8163 2 2 30 LYS HG3  H -13.638  -0.231   1.750 1.00 . B A . 480 LYS HG3  1 1 
        6  8164 2 2 30 LYS HZ1  H -12.109   4.579   2.202 1.00 . B A . 480 LYS HZ1  1 1 
        6  8165 2 2 30 LYS HZ2  H -10.856   3.700   2.921 1.00 . B A . 480 LYS HZ2  1 1 
        6  8166 2 2 30 LYS HZ3  H -12.387   3.728   3.637 1.00 . B A . 480 LYS HZ3  1 1 
        6  8167 2 2 30 LYS N    N -12.325  -1.681   5.476 1.00 . B A . 480 LYS N    1 1 
        6  8168 2 2 30 LYS NZ   N -11.878   3.713   2.731 1.00 . B A . 480 LYS NZ   1 1 
        6  8169 2 2 30 LYS O    O -15.426  -1.656   3.992 1.00 . B A . 480 LYS O    1 1 
        6  8170 2 2 31 LYS C    C -14.415  -5.744   3.313 1.00 . B A . 481 LYS C    1 1 
        6  8171 2 2 31 LYS CA   C -15.018  -4.364   3.544 1.00 . B A . 481 LYS CA   1 1 
        6  8172 2 2 31 LYS CB   C -15.829  -3.937   2.316 1.00 . B A . 481 LYS CB   1 1 
        6  8173 2 2 31 LYS CD   C -18.035  -2.817   2.770 1.00 . B A . 481 LYS CD   1 1 
        6  8174 2 2 31 LYS CE   C -19.050  -2.478   1.690 1.00 . B A . 481 LYS CE   1 1 
        6  8175 2 2 31 LYS CG   C -17.328  -4.133   2.480 1.00 . B A . 481 LYS CG   1 1 
        6  8176 2 2 31 LYS H    H -13.050  -3.667   3.900 1.00 . B A . 481 LYS H    1 1 
        6  8177 2 2 31 LYS HA   H -15.674  -4.418   4.397 1.00 . B A . 481 LYS HA   1 1 
        6  8178 2 2 31 LYS HB2  H -15.643  -2.891   2.122 1.00 . B A . 481 LYS HB2  1 1 
        6  8179 2 2 31 LYS HB3  H -15.503  -4.516   1.465 1.00 . B A . 481 LYS HB3  1 1 
        6  8180 2 2 31 LYS HD2  H -18.547  -2.897   3.717 1.00 . B A . 481 LYS HD2  1 1 
        6  8181 2 2 31 LYS HD3  H -17.300  -2.028   2.822 1.00 . B A . 481 LYS HD3  1 1 
        6  8182 2 2 31 LYS HE2  H -18.544  -2.450   0.736 1.00 . B A . 481 LYS HE2  1 1 
        6  8183 2 2 31 LYS HE3  H -19.809  -3.246   1.672 1.00 . B A . 481 LYS HE3  1 1 
        6  8184 2 2 31 LYS HG2  H -17.728  -4.552   1.568 1.00 . B A . 481 LYS HG2  1 1 
        6  8185 2 2 31 LYS HG3  H -17.504  -4.815   3.299 1.00 . B A . 481 LYS HG3  1 1 
        6  8186 2 2 31 LYS HZ1  H -18.996  -0.398   1.864 1.00 . B A . 481 LYS HZ1  1 1 
        6  8187 2 2 31 LYS HZ2  H -20.126  -1.140   2.881 1.00 . B A . 481 LYS HZ2  1 1 
        6  8188 2 2 31 LYS HZ3  H -20.445  -0.994   1.226 1.00 . B A . 481 LYS HZ3  1 1 
        6  8189 2 2 31 LYS N    N -13.984  -3.378   3.843 1.00 . B A . 481 LYS N    1 1 
        6  8190 2 2 31 LYS NZ   N -19.699  -1.161   1.932 1.00 . B A . 481 LYS NZ   1 1 
        6  8191 2 2 31 LYS O    O -15.048  -6.762   3.594 1.00 . B A . 481 LYS O    1 1 
        6  8192 2 2 32 THR C    C -12.534  -7.941   3.778 1.00 . B A . 482 THR C    1 1 
        6  8193 2 2 32 THR CA   C -12.500  -7.035   2.548 1.00 . B A . 482 THR CA   1 1 
        6  8194 2 2 32 THR CB   C -11.046  -6.779   2.138 1.00 . B A . 482 THR CB   1 1 
        6  8195 2 2 32 THR CG2  C -10.882  -5.633   1.163 1.00 . B A . 482 THR CG2  1 1 
        6  8196 2 2 32 THR H    H -12.730  -4.932   2.607 1.00 . B A . 482 THR H    1 1 
        6  8197 2 2 32 THR HA   H -13.012  -7.530   1.738 1.00 . B A . 482 THR HA   1 1 
        6  8198 2 2 32 THR HB   H -10.655  -7.671   1.669 1.00 . B A . 482 THR HB   1 1 
        6  8199 2 2 32 THR HG1  H -10.569  -5.688   3.693 1.00 . B A . 482 THR HG1  1 1 
        6  8200 2 2 32 THR HG21 H -10.335  -5.974   0.295 1.00 . B A . 482 THR HG21 1 1 
        6  8201 2 2 32 THR HG22 H -10.338  -4.830   1.638 1.00 . B A . 482 THR HG22 1 1 
        6  8202 2 2 32 THR HG23 H -11.855  -5.278   0.858 1.00 . B A . 482 THR HG23 1 1 
        6  8203 2 2 32 THR N    N -13.187  -5.774   2.807 1.00 . B A . 482 THR N    1 1 
        6  8204 2 2 32 THR O    O -12.374  -9.156   3.668 1.00 . B A . 482 THR O    1 1 
        6  8205 2 2 32 THR OG1  O -10.250  -6.491   3.274 1.00 . B A . 482 THR OG1  1 1 
        6  8206 2 2 33 GLY C    C -11.431  -8.746   6.483 1.00 . B A . 483 GLY C    1 1 
        6  8207 2 2 33 GLY CA   C -12.770  -8.112   6.177 1.00 . B A . 483 GLY CA   1 1 
        6  8208 2 2 33 GLY H    H -12.844  -6.370   4.986 1.00 . B A . 483 GLY H    1 1 
        6  8209 2 2 33 GLY HA2  H -13.046  -7.459   6.994 1.00 . B A . 483 GLY HA2  1 1 
        6  8210 2 2 33 GLY HA3  H -13.510  -8.892   6.078 1.00 . B A . 483 GLY HA3  1 1 
        6  8211 2 2 33 GLY N    N -12.733  -7.341   4.951 1.00 . B A . 483 GLY N    1 1 
        6  8212 2 2 33 GLY O    O -11.342  -9.667   7.296 1.00 . B A . 483 GLY O    1 1 
        6  8213 2 2 34 LEU C    C  -8.363  -8.100   7.200 1.00 . B A . 484 LEU C    1 1 
        6  8214 2 2 34 LEU CA   C  -9.050  -8.777   6.020 1.00 . B A . 484 LEU CA   1 1 
        6  8215 2 2 34 LEU CB   C  -8.215  -8.601   4.750 1.00 . B A . 484 LEU CB   1 1 
        6  8216 2 2 34 LEU CD1  C  -9.020 -10.424   3.231 1.00 . B A . 484 LEU CD1  1 1 
        6  8217 2 2 34 LEU CD2  C  -6.625  -9.703   3.152 1.00 . B A . 484 LEU CD2  1 1 
        6  8218 2 2 34 LEU CG   C  -7.843  -9.905   4.041 1.00 . B A . 484 LEU CG   1 1 
        6  8219 2 2 34 LEU H    H -10.526  -7.526   5.189 1.00 . B A . 484 LEU H    1 1 
        6  8220 2 2 34 LEU HA   H  -9.144  -9.827   6.230 1.00 . B A . 484 LEU HA   1 1 
        6  8221 2 2 34 LEU HB2  H  -8.777  -7.986   4.057 1.00 . B A . 484 LEU HB2  1 1 
        6  8222 2 2 34 LEU HB3  H  -7.300  -8.086   5.009 1.00 . B A . 484 LEU HB3  1 1 
        6  8223 2 2 34 LEU HD11 H  -9.252  -9.723   2.442 1.00 . B A . 484 LEU HD11 1 1 
        6  8224 2 2 34 LEU HD12 H  -9.878 -10.538   3.877 1.00 . B A . 484 LEU HD12 1 1 
        6  8225 2 2 34 LEU HD13 H  -8.766 -11.381   2.799 1.00 . B A . 484 LEU HD13 1 1 
        6  8226 2 2 34 LEU HD21 H  -5.752 -10.109   3.642 1.00 . B A . 484 LEU HD21 1 1 
        6  8227 2 2 34 LEU HD22 H  -6.480  -8.647   2.974 1.00 . B A . 484 LEU HD22 1 1 
        6  8228 2 2 34 LEU HD23 H  -6.776 -10.209   2.211 1.00 . B A . 484 LEU HD23 1 1 
        6  8229 2 2 34 LEU HG   H  -7.596 -10.651   4.783 1.00 . B A . 484 LEU HG   1 1 
        6  8230 2 2 34 LEU N    N -10.389  -8.254   5.824 1.00 . B A . 484 LEU N    1 1 
        6  8231 2 2 34 LEU O    O  -8.338  -6.873   7.299 1.00 . B A . 484 LEU O    1 1 
        6  8232 2 2 35 SER C    C  -6.200  -7.237   8.937 1.00 . B A . 485 SER C    1 1 
        6  8233 2 2 35 SER CA   C  -7.112  -8.412   9.275 1.00 . B A . 485 SER CA   1 1 
        6  8234 2 2 35 SER CB   C  -6.284  -9.526   9.905 1.00 . B A . 485 SER CB   1 1 
        6  8235 2 2 35 SER H    H  -7.866  -9.881   7.950 1.00 . B A . 485 SER H    1 1 
        6  8236 2 2 35 SER HA   H  -7.850  -8.087   9.985 1.00 . B A . 485 SER HA   1 1 
        6  8237 2 2 35 SER HB2  H  -6.480 -10.457   9.389 1.00 . B A . 485 SER HB2  1 1 
        6  8238 2 2 35 SER HB3  H  -5.237  -9.276   9.818 1.00 . B A . 485 SER HB3  1 1 
        6  8239 2 2 35 SER HG   H  -5.798  -9.831  11.779 1.00 . B A . 485 SER HG   1 1 
        6  8240 2 2 35 SER N    N  -7.807  -8.913   8.092 1.00 . B A . 485 SER N    1 1 
        6  8241 2 2 35 SER O    O  -5.663  -7.153   7.833 1.00 . B A . 485 SER O    1 1 
        6  8242 2 2 35 SER OG   O  -6.603  -9.689  11.277 1.00 . B A . 485 SER OG   1 1 
        6  8243 2 2 36 SER C    C  -3.730  -5.630   9.386 1.00 . B A . 486 SER C    1 1 
        6  8244 2 2 36 SER CA   C  -5.153  -5.185   9.708 1.00 . B A . 486 SER CA   1 1 
        6  8245 2 2 36 SER CB   C  -5.156  -4.301  10.956 1.00 . B A . 486 SER CB   1 1 
        6  8246 2 2 36 SER H    H  -6.461  -6.470  10.765 1.00 . B A . 486 SER H    1 1 
        6  8247 2 2 36 SER HA   H  -5.538  -4.620   8.874 1.00 . B A . 486 SER HA   1 1 
        6  8248 2 2 36 SER HB2  H  -4.363  -4.613  11.618 1.00 . B A . 486 SER HB2  1 1 
        6  8249 2 2 36 SER HB3  H  -5.000  -3.272  10.666 1.00 . B A . 486 SER HB3  1 1 
        6  8250 2 2 36 SER HG   H  -6.820  -3.541  11.658 1.00 . B A . 486 SER HG   1 1 
        6  8251 2 2 36 SER N    N  -6.017  -6.342   9.902 1.00 . B A . 486 SER N    1 1 
        6  8252 2 2 36 SER O    O  -2.948  -4.878   8.807 1.00 . B A . 486 SER O    1 1 
        6  8253 2 2 36 SER OG   O  -6.390  -4.399  11.647 1.00 . B A . 486 SER OG   1 1 
        6  8254 2 2 37 GLU C    C  -2.057  -8.167   8.195 1.00 . B A . 487 GLU C    1 1 
        6  8255 2 2 37 GLU CA   C  -2.089  -7.425   9.521 1.00 . B A . 487 GLU CA   1 1 
        6  8256 2 2 37 GLU CB   C  -1.689  -8.369  10.657 1.00 . B A . 487 GLU CB   1 1 
        6  8257 2 2 37 GLU CD   C  -1.420  -8.630  13.155 1.00 . B A . 487 GLU CD   1 1 
        6  8258 2 2 37 GLU CG   C  -2.119  -7.888  12.033 1.00 . B A . 487 GLU CG   1 1 
        6  8259 2 2 37 GLU H    H  -4.071  -7.410  10.218 1.00 . B A . 487 GLU H    1 1 
        6  8260 2 2 37 GLU HA   H  -1.395  -6.615   9.477 1.00 . B A . 487 GLU HA   1 1 
        6  8261 2 2 37 GLU HB2  H  -2.141  -9.335  10.481 1.00 . B A . 487 GLU HB2  1 1 
        6  8262 2 2 37 GLU HB3  H  -0.615  -8.480  10.657 1.00 . B A . 487 GLU HB3  1 1 
        6  8263 2 2 37 GLU HG2  H  -1.890  -6.836  12.120 1.00 . B A . 487 GLU HG2  1 1 
        6  8264 2 2 37 GLU HG3  H  -3.185  -8.033  12.134 1.00 . B A . 487 GLU HG3  1 1 
        6  8265 2 2 37 GLU N    N  -3.406  -6.864   9.764 1.00 . B A . 487 GLU N    1 1 
        6  8266 2 2 37 GLU O    O  -1.166  -7.961   7.371 1.00 . B A . 487 GLU O    1 1 
        6  8267 2 2 37 GLU OE1  O  -1.313  -9.871  13.070 1.00 . B A . 487 GLU OE1  1 1 
        6  8268 2 2 37 GLU OE2  O  -0.980  -7.968  14.120 1.00 . B A . 487 GLU OE2  1 1 
        6  8269 2 2 38 GLN C    C  -3.334  -8.883   5.578 1.00 . B A . 488 GLN C    1 1 
        6  8270 2 2 38 GLN CA   C  -3.145  -9.805   6.775 1.00 . B A . 488 GLN CA   1 1 
        6  8271 2 2 38 GLN CB   C  -4.300 -10.801   6.866 1.00 . B A . 488 GLN CB   1 1 
        6  8272 2 2 38 GLN CD   C  -5.017 -13.140   7.497 1.00 . B A . 488 GLN CD   1 1 
        6  8273 2 2 38 GLN CG   C  -3.853 -12.213   7.209 1.00 . B A . 488 GLN CG   1 1 
        6  8274 2 2 38 GLN H    H  -3.716  -9.136   8.694 1.00 . B A . 488 GLN H    1 1 
        6  8275 2 2 38 GLN HA   H  -2.221 -10.349   6.653 1.00 . B A . 488 GLN HA   1 1 
        6  8276 2 2 38 GLN HB2  H  -4.991 -10.468   7.629 1.00 . B A . 488 GLN HB2  1 1 
        6  8277 2 2 38 GLN HB3  H  -4.809 -10.831   5.914 1.00 . B A . 488 GLN HB3  1 1 
        6  8278 2 2 38 GLN HE21 H  -5.729 -12.851   5.660 1.00 . B A . 488 GLN HE21 1 1 
        6  8279 2 2 38 GLN HE22 H  -6.652 -13.919   6.669 1.00 . B A . 488 GLN HE22 1 1 
        6  8280 2 2 38 GLN HG2  H  -3.293 -12.610   6.376 1.00 . B A . 488 GLN HG2  1 1 
        6  8281 2 2 38 GLN HG3  H  -3.218 -12.173   8.083 1.00 . B A . 488 GLN HG3  1 1 
        6  8282 2 2 38 GLN N    N  -3.042  -9.028   7.999 1.00 . B A . 488 GLN N    1 1 
        6  8283 2 2 38 GLN NE2  N  -5.887 -13.322   6.509 1.00 . B A . 488 GLN NE2  1 1 
        6  8284 2 2 38 GLN O    O  -2.713  -9.077   4.533 1.00 . B A . 488 GLN O    1 1 
        6  8285 2 2 38 GLN OE1  O  -5.135 -13.687   8.593 1.00 . B A . 488 GLN OE1  1 1 
        6  8286 2 2 39 THR C    C  -3.088  -6.408   4.114 1.00 . B A . 489 THR C    1 1 
        6  8287 2 2 39 THR CA   C  -4.418  -6.896   4.676 1.00 . B A . 489 THR CA   1 1 
        6  8288 2 2 39 THR CB   C  -5.233  -5.710   5.194 1.00 . B A . 489 THR CB   1 1 
        6  8289 2 2 39 THR CG2  C  -5.535  -4.682   4.125 1.00 . B A . 489 THR CG2  1 1 
        6  8290 2 2 39 THR H    H  -4.628  -7.748   6.606 1.00 . B A . 489 THR H    1 1 
        6  8291 2 2 39 THR HA   H  -4.972  -7.392   3.894 1.00 . B A . 489 THR HA   1 1 
        6  8292 2 2 39 THR HB   H  -4.677  -5.218   5.979 1.00 . B A . 489 THR HB   1 1 
        6  8293 2 2 39 THR HG1  H  -6.957  -5.391   6.067 1.00 . B A . 489 THR HG1  1 1 
        6  8294 2 2 39 THR HG21 H  -4.836  -3.863   4.206 1.00 . B A . 489 THR HG21 1 1 
        6  8295 2 2 39 THR HG22 H  -6.541  -4.313   4.255 1.00 . B A . 489 THR HG22 1 1 
        6  8296 2 2 39 THR HG23 H  -5.442  -5.139   3.151 1.00 . B A . 489 THR HG23 1 1 
        6  8297 2 2 39 THR N    N  -4.176  -7.862   5.745 1.00 . B A . 489 THR N    1 1 
        6  8298 2 2 39 THR O    O  -2.979  -6.068   2.937 1.00 . B A . 489 THR O    1 1 
        6  8299 2 2 39 THR OG1  O  -6.470  -6.146   5.731 1.00 . B A . 489 THR OG1  1 1 
        6  8300 2 2 40 VAL C    C   0.007  -7.138   3.939 1.00 . B A . 490 VAL C    1 1 
        6  8301 2 2 40 VAL CA   C  -0.732  -5.981   4.590 1.00 . B A . 490 VAL CA   1 1 
        6  8302 2 2 40 VAL CB   C   0.064  -5.503   5.813 1.00 . B A . 490 VAL CB   1 1 
        6  8303 2 2 40 VAL CG1  C   1.353  -4.821   5.392 1.00 . B A . 490 VAL CG1  1 1 
        6  8304 2 2 40 VAL CG2  C  -0.789  -4.576   6.659 1.00 . B A . 490 VAL CG2  1 1 
        6  8305 2 2 40 VAL H    H  -2.233  -6.699   5.899 1.00 . B A . 490 VAL H    1 1 
        6  8306 2 2 40 VAL HA   H  -0.811  -5.162   3.887 1.00 . B A . 490 VAL HA   1 1 
        6  8307 2 2 40 VAL HB   H   0.315  -6.367   6.408 1.00 . B A . 490 VAL HB   1 1 
        6  8308 2 2 40 VAL HG11 H   1.175  -4.223   4.511 1.00 . B A . 490 VAL HG11 1 1 
        6  8309 2 2 40 VAL HG12 H   2.101  -5.569   5.174 1.00 . B A . 490 VAL HG12 1 1 
        6  8310 2 2 40 VAL HG13 H   1.703  -4.187   6.194 1.00 . B A . 490 VAL HG13 1 1 
        6  8311 2 2 40 VAL HG21 H  -1.229  -5.138   7.468 1.00 . B A . 490 VAL HG21 1 1 
        6  8312 2 2 40 VAL HG22 H  -1.572  -4.152   6.044 1.00 . B A . 490 VAL HG22 1 1 
        6  8313 2 2 40 VAL HG23 H  -0.174  -3.785   7.059 1.00 . B A . 490 VAL HG23 1 1 
        6  8314 2 2 40 VAL N    N  -2.074  -6.398   4.974 1.00 . B A . 490 VAL N    1 1 
        6  8315 2 2 40 VAL O    O   0.693  -6.973   2.930 1.00 . B A . 490 VAL O    1 1 
        6  8316 2 2 41 ASN C    C  -0.003  -9.802   2.594 1.00 . B A . 491 ASN C    1 1 
        6  8317 2 2 41 ASN CA   C   0.465  -9.529   4.020 1.00 . B A . 491 ASN CA   1 1 
        6  8318 2 2 41 ASN CB   C   0.116 -10.699   4.944 1.00 . B A . 491 ASN CB   1 1 
        6  8319 2 2 41 ASN CG   C   0.348 -12.058   4.309 1.00 . B A . 491 ASN CG   1 1 
        6  8320 2 2 41 ASN H    H  -0.729  -8.374   5.320 1.00 . B A . 491 ASN H    1 1 
        6  8321 2 2 41 ASN HA   H   1.534  -9.383   4.016 1.00 . B A . 491 ASN HA   1 1 
        6  8322 2 2 41 ASN HB2  H   0.720 -10.631   5.838 1.00 . B A . 491 ASN HB2  1 1 
        6  8323 2 2 41 ASN HB3  H  -0.929 -10.627   5.217 1.00 . B A . 491 ASN HB3  1 1 
        6  8324 2 2 41 ASN HD21 H  -1.583 -12.493   4.514 1.00 . B A . 491 ASN HD21 1 1 
        6  8325 2 2 41 ASN HD22 H  -0.605 -13.724   3.781 1.00 . B A . 491 ASN HD22 1 1 
        6  8326 2 2 41 ASN N    N  -0.158  -8.316   4.526 1.00 . B A . 491 ASN N    1 1 
        6  8327 2 2 41 ASN ND2  N  -0.721 -12.837   4.189 1.00 . B A . 491 ASN ND2  1 1 
        6  8328 2 2 41 ASN O    O   0.739 -10.342   1.772 1.00 . B A . 491 ASN O    1 1 
        6  8329 2 2 41 ASN OD1  O   1.469 -12.399   3.933 1.00 . B A . 491 ASN OD1  1 1 
        6  8330 2 2 42 VAL C    C  -1.651  -8.334   0.142 1.00 . B A . 492 VAL C    1 1 
        6  8331 2 2 42 VAL CA   C  -1.823  -9.593   0.988 1.00 . B A . 492 VAL CA   1 1 
        6  8332 2 2 42 VAL CB   C  -3.323  -9.930   1.089 1.00 . B A . 492 VAL CB   1 1 
        6  8333 2 2 42 VAL CG1  C  -4.057  -8.843   1.860 1.00 . B A . 492 VAL CG1  1 1 
        6  8334 2 2 42 VAL CG2  C  -3.931 -10.119  -0.293 1.00 . B A . 492 VAL CG2  1 1 
        6  8335 2 2 42 VAL H    H  -1.775  -8.980   3.009 1.00 . B A . 492 VAL H    1 1 
        6  8336 2 2 42 VAL HA   H  -1.317 -10.415   0.502 1.00 . B A . 492 VAL HA   1 1 
        6  8337 2 2 42 VAL HB   H  -3.426 -10.857   1.634 1.00 . B A . 492 VAL HB   1 1 
        6  8338 2 2 42 VAL HG11 H  -5.020  -8.664   1.404 1.00 . B A . 492 VAL HG11 1 1 
        6  8339 2 2 42 VAL HG12 H  -3.474  -7.934   1.842 1.00 . B A . 492 VAL HG12 1 1 
        6  8340 2 2 42 VAL HG13 H  -4.196  -9.160   2.883 1.00 . B A . 492 VAL HG13 1 1 
        6  8341 2 2 42 VAL HG21 H  -4.474  -9.227  -0.572 1.00 . B A . 492 VAL HG21 1 1 
        6  8342 2 2 42 VAL HG22 H  -4.606 -10.962  -0.278 1.00 . B A . 492 VAL HG22 1 1 
        6  8343 2 2 42 VAL HG23 H  -3.144 -10.299  -1.012 1.00 . B A . 492 VAL HG23 1 1 
        6  8344 2 2 42 VAL N    N  -1.240  -9.412   2.310 1.00 . B A . 492 VAL N    1 1 
        6  8345 2 2 42 VAL O    O  -1.885  -8.350  -1.063 1.00 . B A . 492 VAL O    1 1 
        6  8346 2 2 43 LEU C    C   0.388  -5.872  -0.431 1.00 . B A . 493 LEU C    1 1 
        6  8347 2 2 43 LEU CA   C  -1.046  -5.986   0.079 1.00 . B A . 493 LEU CA   1 1 
        6  8348 2 2 43 LEU CB   C  -1.365  -4.802   0.998 1.00 . B A . 493 LEU CB   1 1 
        6  8349 2 2 43 LEU CD1  C  -1.554  -3.324  -1.026 1.00 . B A . 493 LEU CD1  1 1 
        6  8350 2 2 43 LEU CD2  C  -1.647  -2.324   1.256 1.00 . B A . 493 LEU CD2  1 1 
        6  8351 2 2 43 LEU CG   C  -1.049  -3.428   0.405 1.00 . B A . 493 LEU CG   1 1 
        6  8352 2 2 43 LEU H    H  -1.079  -7.278   1.737 1.00 . B A . 493 LEU H    1 1 
        6  8353 2 2 43 LEU HA   H  -1.719  -5.973  -0.759 1.00 . B A . 493 LEU HA   1 1 
        6  8354 2 2 43 LEU HB2  H  -2.417  -4.833   1.250 1.00 . B A . 493 LEU HB2  1 1 
        6  8355 2 2 43 LEU HB3  H  -0.789  -4.916   1.907 1.00 . B A . 493 LEU HB3  1 1 
        6  8356 2 2 43 LEU HD11 H  -0.893  -3.868  -1.682 1.00 . B A . 493 LEU HD11 1 1 
        6  8357 2 2 43 LEU HD12 H  -1.580  -2.286  -1.323 1.00 . B A . 493 LEU HD12 1 1 
        6  8358 2 2 43 LEU HD13 H  -2.548  -3.741  -1.088 1.00 . B A . 493 LEU HD13 1 1 
        6  8359 2 2 43 LEU HD21 H  -2.648  -2.601   1.552 1.00 . B A . 493 LEU HD21 1 1 
        6  8360 2 2 43 LEU HD22 H  -1.681  -1.408   0.685 1.00 . B A . 493 LEU HD22 1 1 
        6  8361 2 2 43 LEU HD23 H  -1.038  -2.178   2.135 1.00 . B A . 493 LEU HD23 1 1 
        6  8362 2 2 43 LEU HG   H   0.021  -3.295   0.393 1.00 . B A . 493 LEU HG   1 1 
        6  8363 2 2 43 LEU N    N  -1.245  -7.241   0.779 1.00 . B A . 493 LEU N    1 1 
        6  8364 2 2 43 LEU O    O   0.624  -5.473  -1.571 1.00 . B A . 493 LEU O    1 1 
        6  8365 2 2 44 ALA C    C   3.039  -6.857  -1.244 1.00 . B A . 494 ALA C    1 1 
        6  8366 2 2 44 ALA CA   C   2.755  -6.153   0.077 1.00 . B A . 494 ALA CA   1 1 
        6  8367 2 2 44 ALA CB   C   3.602  -6.764   1.182 1.00 . B A . 494 ALA CB   1 1 
        6  8368 2 2 44 ALA H    H   1.087  -6.527   1.322 1.00 . B A . 494 ALA H    1 1 
        6  8369 2 2 44 ALA HA   H   3.027  -5.112  -0.017 1.00 . B A . 494 ALA HA   1 1 
        6  8370 2 2 44 ALA HB1  H   3.055  -6.735   2.113 1.00 . B A . 494 ALA HB1  1 1 
        6  8371 2 2 44 ALA HB2  H   4.517  -6.204   1.285 1.00 . B A . 494 ALA HB2  1 1 
        6  8372 2 2 44 ALA HB3  H   3.836  -7.789   0.933 1.00 . B A . 494 ALA HB3  1 1 
        6  8373 2 2 44 ALA N    N   1.341  -6.220   0.427 1.00 . B A . 494 ALA N    1 1 
        6  8374 2 2 44 ALA O    O   3.920  -6.447  -1.998 1.00 . B A . 494 ALA O    1 1 
        6  8375 2 2 45 GLN C    C   2.065  -7.902  -3.965 1.00 . B A . 495 GLN C    1 1 
        6  8376 2 2 45 GLN CA   C   2.480  -8.694  -2.727 1.00 . B A . 495 GLN CA   1 1 
        6  8377 2 2 45 GLN CB   C   1.681  -9.992  -2.643 1.00 . B A . 495 GLN CB   1 1 
        6  8378 2 2 45 GLN CD   C  -0.791 -10.394  -2.923 1.00 . B A . 495 GLN CD   1 1 
        6  8379 2 2 45 GLN CG   C   0.305  -9.821  -2.044 1.00 . B A . 495 GLN CG   1 1 
        6  8380 2 2 45 GLN H    H   1.621  -8.213  -0.866 1.00 . B A . 495 GLN H    1 1 
        6  8381 2 2 45 GLN HA   H   3.520  -8.938  -2.805 1.00 . B A . 495 GLN HA   1 1 
        6  8382 2 2 45 GLN HB2  H   1.563 -10.384  -3.632 1.00 . B A . 495 GLN HB2  1 1 
        6  8383 2 2 45 GLN HB3  H   2.227 -10.700  -2.037 1.00 . B A . 495 GLN HB3  1 1 
        6  8384 2 2 45 GLN HE21 H  -1.845  -8.721  -2.725 1.00 . B A . 495 GLN HE21 1 1 
        6  8385 2 2 45 GLN HE22 H  -2.566  -9.956  -3.706 1.00 . B A . 495 GLN HE22 1 1 
        6  8386 2 2 45 GLN HG2  H   0.277 -10.318  -1.086 1.00 . B A . 495 GLN HG2  1 1 
        6  8387 2 2 45 GLN HG3  H   0.130  -8.770  -1.909 1.00 . B A . 495 GLN HG3  1 1 
        6  8388 2 2 45 GLN N    N   2.299  -7.925  -1.510 1.00 . B A . 495 GLN N    1 1 
        6  8389 2 2 45 GLN NE2  N  -1.840  -9.612  -3.141 1.00 . B A . 495 GLN NE2  1 1 
        6  8390 2 2 45 GLN O    O   2.720  -7.971  -5.006 1.00 . B A . 495 GLN O    1 1 
        6  8391 2 2 45 GLN OE1  O  -0.694 -11.524  -3.400 1.00 . B A . 495 GLN OE1  1 1 
        6  8392 2 2 46 ILE C    C   1.223  -5.075  -5.172 1.00 . B A . 496 ILE C    1 1 
        6  8393 2 2 46 ILE CA   C   0.449  -6.380  -4.963 1.00 . B A . 496 ILE CA   1 1 
        6  8394 2 2 46 ILE CB   C  -1.047  -6.052  -4.756 1.00 . B A . 496 ILE CB   1 1 
        6  8395 2 2 46 ILE CD1  C  -3.171  -7.354  -4.238 1.00 . B A . 496 ILE CD1  1 1 
        6  8396 2 2 46 ILE CG1  C  -1.912  -7.271  -5.075 1.00 . B A . 496 ILE CG1  1 1 
        6  8397 2 2 46 ILE CG2  C  -1.467  -4.873  -5.618 1.00 . B A . 496 ILE CG2  1 1 
        6  8398 2 2 46 ILE H    H   0.481  -7.171  -3.007 1.00 . B A . 496 ILE H    1 1 
        6  8399 2 2 46 ILE HA   H   0.537  -6.979  -5.852 1.00 . B A . 496 ILE HA   1 1 
        6  8400 2 2 46 ILE HB   H  -1.192  -5.778  -3.722 1.00 . B A . 496 ILE HB   1 1 
        6  8401 2 2 46 ILE HD11 H  -2.934  -7.127  -3.209 1.00 . B A . 496 ILE HD11 1 1 
        6  8402 2 2 46 ILE HD12 H  -3.581  -8.350  -4.303 1.00 . B A . 496 ILE HD12 1 1 
        6  8403 2 2 46 ILE HD13 H  -3.894  -6.641  -4.606 1.00 . B A . 496 ILE HD13 1 1 
        6  8404 2 2 46 ILE HG12 H  -2.210  -7.229  -6.113 1.00 . B A . 496 ILE HG12 1 1 
        6  8405 2 2 46 ILE HG13 H  -1.335  -8.170  -4.903 1.00 . B A . 496 ILE HG13 1 1 
        6  8406 2 2 46 ILE HG21 H  -2.543  -4.847  -5.689 1.00 . B A . 496 ILE HG21 1 1 
        6  8407 2 2 46 ILE HG22 H  -1.042  -4.982  -6.606 1.00 . B A . 496 ILE HG22 1 1 
        6  8408 2 2 46 ILE HG23 H  -1.113  -3.955  -5.172 1.00 . B A . 496 ILE HG23 1 1 
        6  8409 2 2 46 ILE N    N   0.966  -7.168  -3.853 1.00 . B A . 496 ILE N    1 1 
        6  8410 2 2 46 ILE O    O   1.509  -4.694  -6.306 1.00 . B A . 496 ILE O    1 1 
        6  8411 2 2 47 LEU C    C   3.321  -3.073  -5.224 1.00 . B A . 497 LEU C    1 1 
        6  8412 2 2 47 LEU CA   C   2.238  -3.100  -4.135 1.00 . B A . 497 LEU CA   1 1 
        6  8413 2 2 47 LEU CB   C   2.866  -2.789  -2.770 1.00 . B A . 497 LEU CB   1 1 
        6  8414 2 2 47 LEU CD1  C   1.905  -0.439  -2.936 1.00 . B A . 497 LEU CD1  1 1 
        6  8415 2 2 47 LEU CD2  C   1.085  -2.012  -1.182 1.00 . B A . 497 LEU CD2  1 1 
        6  8416 2 2 47 LEU CG   C   2.283  -1.585  -2.006 1.00 . B A . 497 LEU CG   1 1 
        6  8417 2 2 47 LEU H    H   1.252  -4.729  -3.205 1.00 . B A . 497 LEU H    1 1 
        6  8418 2 2 47 LEU HA   H   1.510  -2.339  -4.363 1.00 . B A . 497 LEU HA   1 1 
        6  8419 2 2 47 LEU HB2  H   2.746  -3.665  -2.145 1.00 . B A . 497 LEU HB2  1 1 
        6  8420 2 2 47 LEU HB3  H   3.921  -2.616  -2.914 1.00 . B A . 497 LEU HB3  1 1 
        6  8421 2 2 47 LEU HD11 H   1.034  -0.713  -3.511 1.00 . B A . 497 LEU HD11 1 1 
        6  8422 2 2 47 LEU HD12 H   2.727  -0.226  -3.602 1.00 . B A . 497 LEU HD12 1 1 
        6  8423 2 2 47 LEU HD13 H   1.681   0.442  -2.346 1.00 . B A . 497 LEU HD13 1 1 
        6  8424 2 2 47 LEU HD21 H   0.890  -3.061  -1.348 1.00 . B A . 497 LEU HD21 1 1 
        6  8425 2 2 47 LEU HD22 H   0.220  -1.435  -1.473 1.00 . B A . 497 LEU HD22 1 1 
        6  8426 2 2 47 LEU HD23 H   1.291  -1.846  -0.135 1.00 . B A . 497 LEU HD23 1 1 
        6  8427 2 2 47 LEU HG   H   3.034  -1.216  -1.326 1.00 . B A . 497 LEU HG   1 1 
        6  8428 2 2 47 LEU N    N   1.529  -4.382  -4.078 1.00 . B A . 497 LEU N    1 1 
        6  8429 2 2 47 LEU O    O   3.323  -2.193  -6.083 1.00 . B A . 497 LEU O    1 1 
        6  8430 2 2 48 LYS C    C   4.848  -4.225  -7.564 1.00 . B A . 498 LYS C    1 1 
        6  8431 2 2 48 LYS CA   C   5.351  -4.072  -6.133 1.00 . B A . 498 LYS CA   1 1 
        6  8432 2 2 48 LYS CB   C   6.318  -5.208  -5.795 1.00 . B A . 498 LYS CB   1 1 
        6  8433 2 2 48 LYS CD   C   5.184  -6.961  -4.380 1.00 . B A . 498 LYS CD   1 1 
        6  8434 2 2 48 LYS CE   C   6.289  -6.815  -3.335 1.00 . B A . 498 LYS CE   1 1 
        6  8435 2 2 48 LYS CG   C   5.668  -6.584  -5.773 1.00 . B A . 498 LYS CG   1 1 
        6  8436 2 2 48 LYS H    H   4.217  -4.679  -4.448 1.00 . B A . 498 LYS H    1 1 
        6  8437 2 2 48 LYS HA   H   5.884  -3.139  -6.066 1.00 . B A . 498 LYS HA   1 1 
        6  8438 2 2 48 LYS HB2  H   7.108  -5.221  -6.532 1.00 . B A . 498 LYS HB2  1 1 
        6  8439 2 2 48 LYS HB3  H   6.748  -5.018  -4.824 1.00 . B A . 498 LYS HB3  1 1 
        6  8440 2 2 48 LYS HD2  H   4.356  -6.325  -4.113 1.00 . B A . 498 LYS HD2  1 1 
        6  8441 2 2 48 LYS HD3  H   4.852  -7.990  -4.397 1.00 . B A . 498 LYS HD3  1 1 
        6  8442 2 2 48 LYS HE2  H   7.244  -6.938  -3.824 1.00 . B A . 498 LYS HE2  1 1 
        6  8443 2 2 48 LYS HE3  H   6.236  -5.823  -2.892 1.00 . B A . 498 LYS HE3  1 1 
        6  8444 2 2 48 LYS HG2  H   4.825  -6.582  -6.445 1.00 . B A . 498 LYS HG2  1 1 
        6  8445 2 2 48 LYS HG3  H   6.391  -7.315  -6.103 1.00 . B A . 498 LYS HG3  1 1 
        6  8446 2 2 48 LYS HZ1  H   6.019  -8.778  -2.675 1.00 . B A . 498 LYS HZ1  1 1 
        6  8447 2 2 48 LYS HZ2  H   5.359  -7.612  -1.643 1.00 . B A . 498 LYS HZ2  1 1 
        6  8448 2 2 48 LYS HZ3  H   7.030  -7.856  -1.683 1.00 . B A . 498 LYS HZ3  1 1 
        6  8449 2 2 48 LYS N    N   4.253  -4.019  -5.166 1.00 . B A . 498 LYS N    1 1 
        6  8450 2 2 48 LYS NZ   N   6.165  -7.837  -2.258 1.00 . B A . 498 LYS NZ   1 1 
        6  8451 2 2 48 LYS O    O   5.535  -3.850  -8.514 1.00 . B A . 498 LYS O    1 1 
        6  8452 2 2 49 ARG C    C   2.818  -3.574  -9.694 1.00 . B A . 499 ARG C    1 1 
        6  8453 2 2 49 ARG CA   C   3.060  -4.931  -9.043 1.00 . B A . 499 ARG CA   1 1 
        6  8454 2 2 49 ARG CB   C   1.740  -5.703  -8.961 1.00 . B A . 499 ARG CB   1 1 
        6  8455 2 2 49 ARG CD   C   2.394  -8.112  -8.652 1.00 . B A . 499 ARG CD   1 1 
        6  8456 2 2 49 ARG CG   C   1.773  -6.884  -8.007 1.00 . B A . 499 ARG CG   1 1 
        6  8457 2 2 49 ARG CZ   C   4.853  -8.070  -8.899 1.00 . B A . 499 ARG CZ   1 1 
        6  8458 2 2 49 ARG H    H   3.136  -5.024  -6.928 1.00 . B A . 499 ARG H    1 1 
        6  8459 2 2 49 ARG HA   H   3.760  -5.488  -9.644 1.00 . B A . 499 ARG HA   1 1 
        6  8460 2 2 49 ARG HB2  H   0.961  -5.029  -8.635 1.00 . B A . 499 ARG HB2  1 1 
        6  8461 2 2 49 ARG HB3  H   1.492  -6.072  -9.946 1.00 . B A . 499 ARG HB3  1 1 
        6  8462 2 2 49 ARG HD2  H   1.789  -8.971  -8.406 1.00 . B A . 499 ARG HD2  1 1 
        6  8463 2 2 49 ARG HD3  H   2.401  -7.975  -9.722 1.00 . B A . 499 ARG HD3  1 1 
        6  8464 2 2 49 ARG HE   H   3.870  -8.737  -7.296 1.00 . B A . 499 ARG HE   1 1 
        6  8465 2 2 49 ARG HG2  H   2.349  -6.615  -7.138 1.00 . B A . 499 ARG HG2  1 1 
        6  8466 2 2 49 ARG HG3  H   0.762  -7.121  -7.710 1.00 . B A . 499 ARG HG3  1 1 
        6  8467 2 2 49 ARG HH11 H   3.859  -7.330 -10.499 1.00 . B A . 499 ARG HH11 1 1 
        6  8468 2 2 49 ARG HH12 H   5.583  -7.332 -10.633 1.00 . B A . 499 ARG HH12 1 1 
        6  8469 2 2 49 ARG HH21 H   6.134  -8.731  -7.482 1.00 . B A . 499 ARG HH21 1 1 
        6  8470 2 2 49 ARG HH22 H   6.873  -8.124  -8.926 1.00 . B A . 499 ARG HH22 1 1 
        6  8471 2 2 49 ARG N    N   3.645  -4.757  -7.718 1.00 . B A . 499 ARG N    1 1 
        6  8472 2 2 49 ARG NE   N   3.760  -8.347  -8.188 1.00 . B A . 499 ARG NE   1 1 
        6  8473 2 2 49 ARG NH1  N   4.755  -7.534 -10.110 1.00 . B A . 499 ARG NH1  1 1 
        6  8474 2 2 49 ARG NH2  N   6.052  -8.329  -8.395 1.00 . B A . 499 ARG NH2  1 1 
        6  8475 2 2 49 ARG O    O   2.640  -3.473 -10.908 1.00 . B A . 499 ARG O    1 1 
        6  8476 2 2 50 LEU C    C   3.603  -0.726 -10.341 1.00 . B A . 500 LEU C    1 1 
        6  8477 2 2 50 LEU CA   C   2.560  -1.176  -9.329 1.00 . B A . 500 LEU CA   1 1 
        6  8478 2 2 50 LEU CB   C   2.562  -0.227  -8.132 1.00 . B A . 500 LEU CB   1 1 
        6  8479 2 2 50 LEU CD1  C   1.379   0.751  -6.147 1.00 . B A . 500 LEU CD1  1 1 
        6  8480 2 2 50 LEU CD2  C   0.054  -0.369  -7.954 1.00 . B A . 500 LEU CD2  1 1 
        6  8481 2 2 50 LEU CG   C   1.367  -0.366  -7.181 1.00 . B A . 500 LEU CG   1 1 
        6  8482 2 2 50 LEU H    H   2.934  -2.687  -7.910 1.00 . B A . 500 LEU H    1 1 
        6  8483 2 2 50 LEU HA   H   1.598  -1.151  -9.794 1.00 . B A . 500 LEU HA   1 1 
        6  8484 2 2 50 LEU HB2  H   3.467  -0.407  -7.564 1.00 . B A . 500 LEU HB2  1 1 
        6  8485 2 2 50 LEU HB3  H   2.588   0.785  -8.504 1.00 . B A . 500 LEU HB3  1 1 
        6  8486 2 2 50 LEU HD11 H   0.367   1.065  -5.943 1.00 . B A . 500 LEU HD11 1 1 
        6  8487 2 2 50 LEU HD12 H   1.946   1.587  -6.527 1.00 . B A . 500 LEU HD12 1 1 
        6  8488 2 2 50 LEU HD13 H   1.836   0.392  -5.238 1.00 . B A . 500 LEU HD13 1 1 
        6  8489 2 2 50 LEU HD21 H  -0.423  -1.332  -7.849 1.00 . B A . 500 LEU HD21 1 1 
        6  8490 2 2 50 LEU HD22 H   0.250  -0.178  -8.997 1.00 . B A . 500 LEU HD22 1 1 
        6  8491 2 2 50 LEU HD23 H  -0.596   0.400  -7.565 1.00 . B A . 500 LEU HD23 1 1 
        6  8492 2 2 50 LEU HG   H   1.445  -1.305  -6.654 1.00 . B A . 500 LEU HG   1 1 
        6  8493 2 2 50 LEU N    N   2.797  -2.534  -8.866 1.00 . B A . 500 LEU N    1 1 
        6  8494 2 2 50 LEU O    O   3.271  -0.169 -11.388 1.00 . B A . 500 LEU O    1 1 
        6  8495 2 2 51 ASN C    C   5.901   0.937 -11.170 1.00 . B A . 501 ASN C    1 1 
        6  8496 2 2 51 ASN CA   C   5.961  -0.566 -10.881 1.00 . B A . 501 ASN CA   1 1 
        6  8497 2 2 51 ASN CB   C   5.911  -1.373 -12.179 1.00 . B A . 501 ASN CB   1 1 
        6  8498 2 2 51 ASN CG   C   6.977  -0.965 -13.171 1.00 . B A . 501 ASN CG   1 1 
        6  8499 2 2 51 ASN H    H   5.052  -1.391  -9.167 1.00 . B A . 501 ASN H    1 1 
        6  8500 2 2 51 ASN HA   H   6.882  -0.786 -10.363 1.00 . B A . 501 ASN HA   1 1 
        6  8501 2 2 51 ASN HB2  H   6.058  -2.418 -11.947 1.00 . B A . 501 ASN HB2  1 1 
        6  8502 2 2 51 ASN HB3  H   4.941  -1.239 -12.634 1.00 . B A . 501 ASN HB3  1 1 
        6  8503 2 2 51 ASN HD21 H   8.259  -2.221 -12.314 1.00 . B A . 501 ASN HD21 1 1 
        6  8504 2 2 51 ASN HD22 H   8.864  -1.325 -13.669 1.00 . B A . 501 ASN HD22 1 1 
        6  8505 2 2 51 ASN N    N   4.861  -0.957 -10.015 1.00 . B A . 501 ASN N    1 1 
        6  8506 2 2 51 ASN ND2  N   8.152  -1.563 -13.039 1.00 . B A . 501 ASN ND2  1 1 
        6  8507 2 2 51 ASN O    O   5.876   1.360 -12.325 1.00 . B A . 501 ASN O    1 1 
        6  8508 2 2 51 ASN OD1  O   6.747  -0.133 -14.048 1.00 . B A . 501 ASN OD1  1 1 
        6  8509 2 2 52 PRO C    C   7.168   3.846  -9.965 1.00 . B A . 502 PRO C    1 1 
        6  8510 2 2 52 PRO CA   C   5.809   3.210 -10.201 1.00 . B A . 502 PRO CA   1 1 
        6  8511 2 2 52 PRO CB   C   4.865   3.548  -9.045 1.00 . B A . 502 PRO CB   1 1 
        6  8512 2 2 52 PRO CD   C   5.890   1.375  -8.699 1.00 . B A . 502 PRO CD   1 1 
        6  8513 2 2 52 PRO CG   C   5.009   2.421  -8.058 1.00 . B A . 502 PRO CG   1 1 
        6  8514 2 2 52 PRO HA   H   5.388   3.555 -11.134 1.00 . B A . 502 PRO HA   1 1 
        6  8515 2 2 52 PRO HB2  H   5.159   4.487  -8.607 1.00 . B A . 502 PRO HB2  1 1 
        6  8516 2 2 52 PRO HB3  H   3.853   3.618  -9.414 1.00 . B A . 502 PRO HB3  1 1 
        6  8517 2 2 52 PRO HD2  H   6.892   1.432  -8.301 1.00 . B A . 502 PRO HD2  1 1 
        6  8518 2 2 52 PRO HD3  H   5.477   0.392  -8.556 1.00 . B A . 502 PRO HD3  1 1 
        6  8519 2 2 52 PRO HG2  H   5.471   2.789  -7.152 1.00 . B A . 502 PRO HG2  1 1 
        6  8520 2 2 52 PRO HG3  H   4.036   2.004  -7.838 1.00 . B A . 502 PRO HG3  1 1 
        6  8521 2 2 52 PRO N    N   5.871   1.764 -10.108 1.00 . B A . 502 PRO N    1 1 
        6  8522 2 2 52 PRO O    O   8.203   3.186 -10.065 1.00 . B A . 502 PRO O    1 1 
        6  8523 2 2 53 GLU C    C   8.348   6.358  -7.913 1.00 . B A . 503 GLU C    1 1 
        6  8524 2 2 53 GLU CA   C   8.373   5.851  -9.348 1.00 . B A . 503 GLU CA   1 1 
        6  8525 2 2 53 GLU CB   C   8.537   7.007 -10.327 1.00 . B A . 503 GLU CB   1 1 
        6  8526 2 2 53 GLU CD   C  10.818   7.579 -11.248 1.00 . B A . 503 GLU CD   1 1 
        6  8527 2 2 53 GLU CG   C   9.568   6.736 -11.409 1.00 . B A . 503 GLU CG   1 1 
        6  8528 2 2 53 GLU H    H   6.307   5.588  -9.550 1.00 . B A . 503 GLU H    1 1 
        6  8529 2 2 53 GLU HA   H   9.193   5.169  -9.464 1.00 . B A . 503 GLU HA   1 1 
        6  8530 2 2 53 GLU HB2  H   7.585   7.191 -10.803 1.00 . B A . 503 GLU HB2  1 1 
        6  8531 2 2 53 GLU HB3  H   8.837   7.889  -9.783 1.00 . B A . 503 GLU HB3  1 1 
        6  8532 2 2 53 GLU HG2  H   9.847   5.691 -11.365 1.00 . B A . 503 GLU HG2  1 1 
        6  8533 2 2 53 GLU HG3  H   9.125   6.952 -12.372 1.00 . B A . 503 GLU HG3  1 1 
        6  8534 2 2 53 GLU N    N   7.157   5.126  -9.628 1.00 . B A . 503 GLU N    1 1 
        6  8535 2 2 53 GLU O    O   7.300   6.768  -7.414 1.00 . B A . 503 GLU O    1 1 
        6  8536 2 2 53 GLU OE1  O  10.805   8.749 -11.682 1.00 . B A . 503 GLU OE1  1 1 
        6  8537 2 2 53 GLU OE2  O  11.811   7.067 -10.688 1.00 . B A . 503 GLU OE2  1 1 
        6  8538 2 2 54 ARG C    C   9.642   8.269  -5.760 1.00 . B A . 504 ARG C    1 1 
        6  8539 2 2 54 ARG CA   C   9.562   6.753  -5.860 1.00 . B A . 504 ARG CA   1 1 
        6  8540 2 2 54 ARG CB   C  10.753   6.118  -5.152 1.00 . B A . 504 ARG CB   1 1 
        6  8541 2 2 54 ARG CD   C  12.665   7.736  -4.957 1.00 . B A . 504 ARG CD   1 1 
        6  8542 2 2 54 ARG CG   C  12.099   6.546  -5.715 1.00 . B A . 504 ARG CG   1 1 
        6  8543 2 2 54 ARG CZ   C  14.976   7.807  -5.812 1.00 . B A . 504 ARG CZ   1 1 
        6  8544 2 2 54 ARG H    H  10.294   5.964  -7.683 1.00 . B A . 504 ARG H    1 1 
        6  8545 2 2 54 ARG HA   H   8.657   6.428  -5.370 1.00 . B A . 504 ARG HA   1 1 
        6  8546 2 2 54 ARG HB2  H  10.716   6.394  -4.109 1.00 . B A . 504 ARG HB2  1 1 
        6  8547 2 2 54 ARG HB3  H  10.674   5.043  -5.237 1.00 . B A . 504 ARG HB3  1 1 
        6  8548 2 2 54 ARG HD2  H  12.422   8.639  -5.497 1.00 . B A . 504 ARG HD2  1 1 
        6  8549 2 2 54 ARG HD3  H  12.213   7.771  -3.978 1.00 . B A . 504 ARG HD3  1 1 
        6  8550 2 2 54 ARG HE   H  14.469   7.465  -3.913 1.00 . B A . 504 ARG HE   1 1 
        6  8551 2 2 54 ARG HG2  H  12.791   5.719  -5.636 1.00 . B A . 504 ARG HG2  1 1 
        6  8552 2 2 54 ARG HG3  H  11.973   6.819  -6.755 1.00 . B A . 504 ARG HG3  1 1 
        6  8553 2 2 54 ARG HH11 H  13.553   8.132  -7.214 1.00 . B A . 504 ARG HH11 1 1 
        6  8554 2 2 54 ARG HH12 H  15.185   8.177  -7.790 1.00 . B A . 504 ARG HH12 1 1 
        6  8555 2 2 54 ARG HH21 H  16.617   7.522  -4.668 1.00 . B A . 504 ARG HH21 1 1 
        6  8556 2 2 54 ARG HH22 H  16.925   7.830  -6.344 1.00 . B A . 504 ARG HH22 1 1 
        6  8557 2 2 54 ARG N    N   9.490   6.313  -7.244 1.00 . B A . 504 ARG N    1 1 
        6  8558 2 2 54 ARG NE   N  14.116   7.650  -4.809 1.00 . B A . 504 ARG NE   1 1 
        6  8559 2 2 54 ARG NH1  N  14.534   8.059  -7.039 1.00 . B A . 504 ARG NH1  1 1 
        6  8560 2 2 54 ARG NH2  N  16.279   7.712  -5.590 1.00 . B A . 504 ARG NH2  1 1 
        6  8561 2 2 54 ARG O    O  10.412   8.919  -6.468 1.00 . B A . 504 ARG O    1 1 
        6  8562 2 2 55 LYS C    C   8.243  10.540  -3.237 1.00 . B A . 505 LYS C    1 1 
        6  8563 2 2 55 LYS CA   C   8.774  10.256  -4.637 1.00 . B A . 505 LYS CA   1 1 
        6  8564 2 2 55 LYS CB   C   7.880  10.940  -5.677 1.00 . B A . 505 LYS CB   1 1 
        6  8565 2 2 55 LYS CD   C   7.007  11.000  -8.033 1.00 . B A . 505 LYS CD   1 1 
        6  8566 2 2 55 LYS CE   C   5.575  10.568  -7.761 1.00 . B A . 505 LYS CE   1 1 
        6  8567 2 2 55 LYS CG   C   7.981  10.341  -7.071 1.00 . B A . 505 LYS CG   1 1 
        6  8568 2 2 55 LYS H    H   8.250   8.229  -4.339 1.00 . B A . 505 LYS H    1 1 
        6  8569 2 2 55 LYS HA   H   9.778  10.648  -4.718 1.00 . B A . 505 LYS HA   1 1 
        6  8570 2 2 55 LYS HB2  H   6.850  10.865  -5.353 1.00 . B A . 505 LYS HB2  1 1 
        6  8571 2 2 55 LYS HB3  H   8.155  11.985  -5.738 1.00 . B A . 505 LYS HB3  1 1 
        6  8572 2 2 55 LYS HD2  H   7.076  12.072  -7.922 1.00 . B A . 505 LYS HD2  1 1 
        6  8573 2 2 55 LYS HD3  H   7.272  10.724  -9.044 1.00 . B A . 505 LYS HD3  1 1 
        6  8574 2 2 55 LYS HE2  H   5.421   9.589  -8.188 1.00 . B A . 505 LYS HE2  1 1 
        6  8575 2 2 55 LYS HE3  H   5.423  10.523  -6.692 1.00 . B A . 505 LYS HE3  1 1 
        6  8576 2 2 55 LYS HG2  H   8.987  10.478  -7.440 1.00 . B A . 505 LYS HG2  1 1 
        6  8577 2 2 55 LYS HG3  H   7.758   9.285  -7.015 1.00 . B A . 505 LYS HG3  1 1 
        6  8578 2 2 55 LYS HZ1  H   4.488  12.352  -7.743 1.00 . B A . 505 LYS HZ1  1 1 
        6  8579 2 2 55 LYS HZ2  H   3.661  11.053  -8.440 1.00 . B A . 505 LYS HZ2  1 1 
        6  8580 2 2 55 LYS HZ3  H   4.904  11.818  -9.294 1.00 . B A . 505 LYS HZ3  1 1 
        6  8581 2 2 55 LYS N    N   8.830   8.817  -4.867 1.00 . B A . 505 LYS N    1 1 
        6  8582 2 2 55 LYS NZ   N   4.588  11.514  -8.351 1.00 . B A . 505 LYS NZ   1 1 
        6  8583 2 2 55 LYS O    O   7.604   9.683  -2.628 1.00 . B A . 505 LYS O    1 1 
        6  8584 2 2 56 MET C    C   6.853  13.057  -1.464 1.00 . B A . 506 MET C    1 1 
        6  8585 2 2 56 MET CA   C   8.038  12.101  -1.395 1.00 . B A . 506 MET CA   1 1 
        6  8586 2 2 56 MET CB   C   9.168  12.732  -0.581 1.00 . B A . 506 MET CB   1 1 
        6  8587 2 2 56 MET CE   C  10.837  14.258   1.280 1.00 . B A . 506 MET CE   1 1 
        6  8588 2 2 56 MET CG   C   9.891  13.857  -1.302 1.00 . B A . 506 MET CG   1 1 
        6  8589 2 2 56 MET H    H   9.017  12.384  -3.254 1.00 . B A . 506 MET H    1 1 
        6  8590 2 2 56 MET HA   H   7.719  11.195  -0.901 1.00 . B A . 506 MET HA   1 1 
        6  8591 2 2 56 MET HB2  H   8.755  13.129   0.334 1.00 . B A . 506 MET HB2  1 1 
        6  8592 2 2 56 MET HB3  H   9.889  11.968  -0.336 1.00 . B A . 506 MET HB3  1 1 
        6  8593 2 2 56 MET HE1  H  11.354  14.906   1.973 1.00 . B A . 506 MET HE1  1 1 
        6  8594 2 2 56 MET HE2  H  11.482  13.437   1.005 1.00 . B A . 506 MET HE2  1 1 
        6  8595 2 2 56 MET HE3  H   9.943  13.872   1.747 1.00 . B A . 506 MET HE3  1 1 
        6  8596 2 2 56 MET HG2  H  10.772  13.455  -1.777 1.00 . B A . 506 MET HG2  1 1 
        6  8597 2 2 56 MET HG3  H   9.232  14.266  -2.054 1.00 . B A . 506 MET HG3  1 1 
        6  8598 2 2 56 MET N    N   8.504  11.736  -2.728 1.00 . B A . 506 MET N    1 1 
        6  8599 2 2 56 MET O    O   7.003  14.224  -1.828 1.00 . B A . 506 MET O    1 1 
        6  8600 2 2 56 MET SD   S  10.392  15.187  -0.188 1.00 . B A . 506 MET SD   1 1 
        6  8601 2 2 57 ILE C    C   4.289  14.043   0.267 1.00 . B A . 507 ILE C    1 1 
        6  8602 2 2 57 ILE CA   C   4.470  13.375  -1.095 1.00 . B A . 507 ILE CA   1 1 
        6  8603 2 2 57 ILE CB   C   3.207  12.533  -1.429 1.00 . B A . 507 ILE CB   1 1 
        6  8604 2 2 57 ILE CD1  C   4.149  12.850  -3.797 1.00 . B A . 507 ILE CD1  1 1 
        6  8605 2 2 57 ILE CG1  C   3.172  12.109  -2.910 1.00 . B A . 507 ILE CG1  1 1 
        6  8606 2 2 57 ILE CG2  C   1.945  13.314  -1.089 1.00 . B A . 507 ILE CG2  1 1 
        6  8607 2 2 57 ILE H    H   5.623  11.627  -0.801 1.00 . B A . 507 ILE H    1 1 
        6  8608 2 2 57 ILE HA   H   4.582  14.142  -1.846 1.00 . B A . 507 ILE HA   1 1 
        6  8609 2 2 57 ILE HB   H   3.224  11.649  -0.810 1.00 . B A . 507 ILE HB   1 1 
        6  8610 2 2 57 ILE HD11 H   4.016  12.537  -4.822 1.00 . B A . 507 ILE HD11 1 1 
        6  8611 2 2 57 ILE HD12 H   5.159  12.634  -3.481 1.00 . B A . 507 ILE HD12 1 1 
        6  8612 2 2 57 ILE HD13 H   3.966  13.912  -3.718 1.00 . B A . 507 ILE HD13 1 1 
        6  8613 2 2 57 ILE HG12 H   3.391  11.050  -2.985 1.00 . B A . 507 ILE HG12 1 1 
        6  8614 2 2 57 ILE HG13 H   2.178  12.290  -3.297 1.00 . B A . 507 ILE HG13 1 1 
        6  8615 2 2 57 ILE HG21 H   1.900  13.480  -0.023 1.00 . B A . 507 ILE HG21 1 1 
        6  8616 2 2 57 ILE HG22 H   1.079  12.752  -1.404 1.00 . B A . 507 ILE HG22 1 1 
        6  8617 2 2 57 ILE HG23 H   1.965  14.264  -1.602 1.00 . B A . 507 ILE HG23 1 1 
        6  8618 2 2 57 ILE N    N   5.676  12.560  -1.094 1.00 . B A . 507 ILE N    1 1 
        6  8619 2 2 57 ILE O    O   4.006  13.378   1.263 1.00 . B A . 507 ILE O    1 1 
        6  8620 2 2 58 ASN C    C   5.298  15.621   2.595 1.00 . B A . 508 ASN C    1 1 
        6  8621 2 2 58 ASN CA   C   4.314  16.119   1.538 1.00 . B A . 508 ASN CA   1 1 
        6  8622 2 2 58 ASN CB   C   2.881  16.011   2.065 1.00 . B A . 508 ASN CB   1 1 
        6  8623 2 2 58 ASN CG   C   2.643  16.894   3.274 1.00 . B A . 508 ASN CG   1 1 
        6  8624 2 2 58 ASN H    H   4.682  15.836  -0.527 1.00 . B A . 508 ASN H    1 1 
        6  8625 2 2 58 ASN HA   H   4.531  17.153   1.320 1.00 . B A . 508 ASN HA   1 1 
        6  8626 2 2 58 ASN HB2  H   2.195  16.309   1.284 1.00 . B A . 508 ASN HB2  1 1 
        6  8627 2 2 58 ASN HB3  H   2.684  14.984   2.345 1.00 . B A . 508 ASN HB3  1 1 
        6  8628 2 2 58 ASN HD21 H   1.474  15.502   4.086 1.00 . B A . 508 ASN HD21 1 1 
        6  8629 2 2 58 ASN HD22 H   1.682  16.954   5.017 1.00 . B A . 508 ASN HD22 1 1 
        6  8630 2 2 58 ASN N    N   4.456  15.361   0.300 1.00 . B A . 508 ASN N    1 1 
        6  8631 2 2 58 ASN ND2  N   1.854  16.400   4.220 1.00 . B A . 508 ASN ND2  1 1 
        6  8632 2 2 58 ASN O    O   4.934  15.433   3.757 1.00 . B A . 508 ASN O    1 1 
        6  8633 2 2 58 ASN OD1  O   3.162  18.007   3.356 1.00 . B A . 508 ASN OD1  1 1 
        6  8634 2 2 59 ASP C    C   7.361  13.467   3.467 1.00 . B A . 509 ASP C    1 1 
        6  8635 2 2 59 ASP CA   C   7.585  14.930   3.093 1.00 . B A . 509 ASP CA   1 1 
        6  8636 2 2 59 ASP CB   C   7.629  15.792   4.357 1.00 . B A . 509 ASP CB   1 1 
        6  8637 2 2 59 ASP CG   C   9.043  16.010   4.860 1.00 . B A . 509 ASP CG   1 1 
        6  8638 2 2 59 ASP H    H   6.774  15.574   1.245 1.00 . B A . 509 ASP H    1 1 
        6  8639 2 2 59 ASP HA   H   8.532  15.014   2.581 1.00 . B A . 509 ASP HA   1 1 
        6  8640 2 2 59 ASP HB2  H   7.190  16.754   4.146 1.00 . B A . 509 ASP HB2  1 1 
        6  8641 2 2 59 ASP HB3  H   7.060  15.304   5.137 1.00 . B A . 509 ASP HB3  1 1 
        6  8642 2 2 59 ASP N    N   6.546  15.408   2.184 1.00 . B A . 509 ASP N    1 1 
        6  8643 2 2 59 ASP O    O   7.981  12.954   4.399 1.00 . B A . 509 ASP O    1 1 
        6  8644 2 2 59 ASP OD1  O   9.870  16.545   4.091 1.00 . B A . 509 ASP OD1  1 1 
        6  8645 2 2 59 ASP OD2  O   9.323  15.646   6.021 1.00 . B A . 509 ASP OD2  1 1 
        6  8646 2 2 60 LYS C    C   6.583  10.530   1.807 1.00 . B A . 510 LYS C    1 1 
        6  8647 2 2 60 LYS CA   C   6.175  11.392   2.993 1.00 . B A . 510 LYS CA   1 1 
        6  8648 2 2 60 LYS CB   C   4.684  11.206   3.271 1.00 . B A . 510 LYS CB   1 1 
        6  8649 2 2 60 LYS CD   C   4.322   9.993   5.444 1.00 . B A . 510 LYS CD   1 1 
        6  8650 2 2 60 LYS CE   C   5.647  10.498   5.994 1.00 . B A . 510 LYS CE   1 1 
        6  8651 2 2 60 LYS CG   C   4.357   9.875   3.928 1.00 . B A . 510 LYS CG   1 1 
        6  8652 2 2 60 LYS H    H   6.012  13.254   2.004 1.00 . B A . 510 LYS H    1 1 
        6  8653 2 2 60 LYS HA   H   6.738  11.084   3.859 1.00 . B A . 510 LYS HA   1 1 
        6  8654 2 2 60 LYS HB2  H   4.344  12.001   3.921 1.00 . B A . 510 LYS HB2  1 1 
        6  8655 2 2 60 LYS HB3  H   4.145  11.261   2.333 1.00 . B A . 510 LYS HB3  1 1 
        6  8656 2 2 60 LYS HD2  H   3.542  10.682   5.724 1.00 . B A . 510 LYS HD2  1 1 
        6  8657 2 2 60 LYS HD3  H   4.116   9.019   5.866 1.00 . B A . 510 LYS HD3  1 1 
        6  8658 2 2 60 LYS HE2  H   6.433   9.826   5.683 1.00 . B A . 510 LYS HE2  1 1 
        6  8659 2 2 60 LYS HE3  H   5.837  11.482   5.591 1.00 . B A . 510 LYS HE3  1 1 
        6  8660 2 2 60 LYS HG2  H   3.391   9.542   3.582 1.00 . B A . 510 LYS HG2  1 1 
        6  8661 2 2 60 LYS HG3  H   5.111   9.153   3.647 1.00 . B A . 510 LYS HG3  1 1 
        6  8662 2 2 60 LYS HZ1  H   5.586   9.621   7.889 1.00 . B A . 510 LYS HZ1  1 1 
        6  8663 2 2 60 LYS HZ2  H   4.813  11.122   7.805 1.00 . B A . 510 LYS HZ2  1 1 
        6  8664 2 2 60 LYS HZ3  H   6.502  11.042   7.820 1.00 . B A . 510 LYS HZ3  1 1 
        6  8665 2 2 60 LYS N    N   6.474  12.796   2.735 1.00 . B A . 510 LYS N    1 1 
        6  8666 2 2 60 LYS NZ   N   5.636  10.576   7.481 1.00 . B A . 510 LYS NZ   1 1 
        6  8667 2 2 60 LYS O    O   6.192  10.801   0.672 1.00 . B A . 510 LYS O    1 1 
        6  8668 2 2 61 MET C    C   6.608   7.923   0.341 1.00 . B A . 511 MET C    1 1 
        6  8669 2 2 61 MET CA   C   7.806   8.603   0.997 1.00 . B A . 511 MET CA   1 1 
        6  8670 2 2 61 MET CB   C   8.774   7.551   1.540 1.00 . B A . 511 MET CB   1 1 
        6  8671 2 2 61 MET CE   C   9.925   7.705  -1.225 1.00 . B A . 511 MET CE   1 1 
        6  8672 2 2 61 MET CG   C  10.228   7.990   1.514 1.00 . B A . 511 MET CG   1 1 
        6  8673 2 2 61 MET H    H   7.648   9.312   2.987 1.00 . B A . 511 MET H    1 1 
        6  8674 2 2 61 MET HA   H   8.316   9.204   0.257 1.00 . B A . 511 MET HA   1 1 
        6  8675 2 2 61 MET HB2  H   8.506   7.326   2.562 1.00 . B A . 511 MET HB2  1 1 
        6  8676 2 2 61 MET HB3  H   8.681   6.653   0.947 1.00 . B A . 511 MET HB3  1 1 
        6  8677 2 2 61 MET HE1  H   9.815   8.772  -1.348 1.00 . B A . 511 MET HE1  1 1 
        6  8678 2 2 61 MET HE2  H   8.971   7.273  -0.958 1.00 . B A . 511 MET HE2  1 1 
        6  8679 2 2 61 MET HE3  H  10.270   7.269  -2.151 1.00 . B A . 511 MET HE3  1 1 
        6  8680 2 2 61 MET HG2  H  10.264   9.069   1.505 1.00 . B A . 511 MET HG2  1 1 
        6  8681 2 2 61 MET HG3  H  10.717   7.623   2.404 1.00 . B A . 511 MET HG3  1 1 
        6  8682 2 2 61 MET N    N   7.366   9.488   2.065 1.00 . B A . 511 MET N    1 1 
        6  8683 2 2 61 MET O    O   5.977   7.047   0.931 1.00 . B A . 511 MET O    1 1 
        6  8684 2 2 61 MET SD   S  11.115   7.373   0.071 1.00 . B A . 511 MET SD   1 1 
        6  8685 2 2 62 HIS C    C   5.673   7.204  -2.965 1.00 . B A . 512 HIS C    1 1 
        6  8686 2 2 62 HIS CA   C   5.197   7.784  -1.637 1.00 . B A . 512 HIS CA   1 1 
        6  8687 2 2 62 HIS CB   C   4.151   8.868  -1.915 1.00 . B A . 512 HIS CB   1 1 
        6  8688 2 2 62 HIS CD2  C   3.509   9.398   0.542 1.00 . B A . 512 HIS CD2  1 1 
        6  8689 2 2 62 HIS CE1  C   1.339   9.556   0.277 1.00 . B A . 512 HIS CE1  1 1 
        6  8690 2 2 62 HIS CG   C   3.242   9.164  -0.762 1.00 . B A . 512 HIS CG   1 1 
        6  8691 2 2 62 HIS H    H   6.848   9.031  -1.291 1.00 . B A . 512 HIS H    1 1 
        6  8692 2 2 62 HIS HA   H   4.752   7.003  -1.046 1.00 . B A . 512 HIS HA   1 1 
        6  8693 2 2 62 HIS HB2  H   4.659   9.784  -2.175 1.00 . B A . 512 HIS HB2  1 1 
        6  8694 2 2 62 HIS HB3  H   3.539   8.556  -2.749 1.00 . B A . 512 HIS HB3  1 1 
        6  8695 2 2 62 HIS HD1  H   1.369   9.151  -1.727 1.00 . B A . 512 HIS HD1  1 1 
        6  8696 2 2 62 HIS HD2  H   4.482   9.387   1.008 1.00 . B A . 512 HIS HD2  1 1 
        6  8697 2 2 62 HIS HE1  H   0.287   9.697   0.475 1.00 . B A . 512 HIS HE1  1 1 
        6  8698 2 2 62 HIS HE2  H   2.204   9.967   2.085 1.00 . B A . 512 HIS HE2  1 1 
        6  8699 2 2 62 HIS N    N   6.308   8.336  -0.884 1.00 . B A . 512 HIS N    1 1 
        6  8700 2 2 62 HIS ND1  N   1.873   9.268  -0.895 1.00 . B A . 512 HIS ND1  1 1 
        6  8701 2 2 62 HIS NE2  N   2.310   9.642   1.167 1.00 . B A . 512 HIS NE2  1 1 
        6  8702 2 2 62 HIS O    O   6.346   7.882  -3.741 1.00 . B A . 512 HIS O    1 1 
        6  8703 2 2 63 PHE C    C   4.462   5.257  -5.408 1.00 . B A . 513 PHE C    1 1 
        6  8704 2 2 63 PHE CA   C   5.675   5.313  -4.485 1.00 . B A . 513 PHE CA   1 1 
        6  8705 2 2 63 PHE CB   C   6.213   3.901  -4.214 1.00 . B A . 513 PHE CB   1 1 
        6  8706 2 2 63 PHE CD1  C   4.679   2.979  -2.457 1.00 . B A . 513 PHE CD1  1 1 
        6  8707 2 2 63 PHE CD2  C   6.954   3.376  -1.871 1.00 . B A . 513 PHE CD2  1 1 
        6  8708 2 2 63 PHE CE1  C   4.422   2.532  -1.175 1.00 . B A . 513 PHE CE1  1 1 
        6  8709 2 2 63 PHE CE2  C   6.704   2.931  -0.586 1.00 . B A . 513 PHE CE2  1 1 
        6  8710 2 2 63 PHE CG   C   5.945   3.404  -2.819 1.00 . B A . 513 PHE CG   1 1 
        6  8711 2 2 63 PHE CZ   C   5.435   2.508  -0.238 1.00 . B A . 513 PHE CZ   1 1 
        6  8712 2 2 63 PHE H    H   4.753   5.474  -2.591 1.00 . B A . 513 PHE H    1 1 
        6  8713 2 2 63 PHE HA   H   6.447   5.905  -4.953 1.00 . B A . 513 PHE HA   1 1 
        6  8714 2 2 63 PHE HB2  H   5.760   3.209  -4.907 1.00 . B A . 513 PHE HB2  1 1 
        6  8715 2 2 63 PHE HB3  H   7.280   3.904  -4.362 1.00 . B A . 513 PHE HB3  1 1 
        6  8716 2 2 63 PHE HD1  H   3.889   2.993  -3.188 1.00 . B A . 513 PHE HD1  1 1 
        6  8717 2 2 63 PHE HD2  H   7.946   3.706  -2.142 1.00 . B A . 513 PHE HD2  1 1 
        6  8718 2 2 63 PHE HE1  H   3.429   2.203  -0.905 1.00 . B A . 513 PHE HE1  1 1 
        6  8719 2 2 63 PHE HE2  H   7.499   2.912   0.144 1.00 . B A . 513 PHE HE2  1 1 
        6  8720 2 2 63 PHE HZ   H   5.236   2.159   0.764 1.00 . B A . 513 PHE HZ   1 1 
        6  8721 2 2 63 PHE N    N   5.303   5.962  -3.235 1.00 . B A . 513 PHE N    1 1 
        6  8722 2 2 63 PHE O    O   3.417   4.729  -5.035 1.00 . B A . 513 PHE O    1 1 
        6  8723 2 2 64 SER C    C   3.863   6.564  -8.840 1.00 . B A . 514 SER C    1 1 
        6  8724 2 2 64 SER CA   C   3.482   5.847  -7.549 1.00 . B A . 514 SER CA   1 1 
        6  8725 2 2 64 SER CB   C   2.268   6.531  -6.918 1.00 . B A . 514 SER CB   1 1 
        6  8726 2 2 64 SER H    H   5.441   6.245  -6.852 1.00 . B A . 514 SER H    1 1 
        6  8727 2 2 64 SER HA   H   3.223   4.825  -7.782 1.00 . B A . 514 SER HA   1 1 
        6  8728 2 2 64 SER HB2  H   2.419   6.613  -5.850 1.00 . B A . 514 SER HB2  1 1 
        6  8729 2 2 64 SER HB3  H   2.149   7.521  -7.343 1.00 . B A . 514 SER HB3  1 1 
        6  8730 2 2 64 SER HG   H   0.703   5.521  -6.315 1.00 . B A . 514 SER HG   1 1 
        6  8731 2 2 64 SER N    N   4.592   5.824  -6.605 1.00 . B A . 514 SER N    1 1 
        6  8732 2 2 64 SER O    O   4.896   7.230  -8.916 1.00 . B A . 514 SER O    1 1 
        6  8733 2 2 64 SER OG   O   1.085   5.788  -7.154 1.00 . B A . 514 SER OG   1 1 
        6  8734 2 2 65 LEU C    C   2.048   8.034 -11.397 1.00 . B A . 515 LEU C    1 1 
        6  8735 2 2 65 LEU CA   C   3.203   7.098 -11.118 1.00 . B A . 515 LEU CA   1 1 
        6  8736 2 2 65 LEU CB   C   3.372   6.086 -12.264 1.00 . B A . 515 LEU CB   1 1 
        6  8737 2 2 65 LEU CD1  C   1.534   4.572 -11.488 1.00 . B A . 515 LEU CD1  1 1 
        6  8738 2 2 65 LEU CD2  C   1.093   6.250 -13.266 1.00 . B A . 515 LEU CD2  1 1 
        6  8739 2 2 65 LEU CG   C   2.120   5.309 -12.671 1.00 . B A . 515 LEU CG   1 1 
        6  8740 2 2 65 LEU H    H   2.190   5.933  -9.703 1.00 . B A . 515 LEU H    1 1 
        6  8741 2 2 65 LEU HA   H   4.092   7.682 -11.042 1.00 . B A . 515 LEU HA   1 1 
        6  8742 2 2 65 LEU HB2  H   3.715   6.631 -13.134 1.00 . B A . 515 LEU HB2  1 1 
        6  8743 2 2 65 LEU HB3  H   4.135   5.373 -11.977 1.00 . B A . 515 LEU HB3  1 1 
        6  8744 2 2 65 LEU HD11 H   0.970   3.718 -11.836 1.00 . B A . 515 LEU HD11 1 1 
        6  8745 2 2 65 LEU HD12 H   0.884   5.239 -10.949 1.00 . B A . 515 LEU HD12 1 1 
        6  8746 2 2 65 LEU HD13 H   2.331   4.239 -10.839 1.00 . B A . 515 LEU HD13 1 1 
        6  8747 2 2 65 LEU HD21 H   0.395   6.549 -12.496 1.00 . B A . 515 LEU HD21 1 1 
        6  8748 2 2 65 LEU HD22 H   0.563   5.752 -14.064 1.00 . B A . 515 LEU HD22 1 1 
        6  8749 2 2 65 LEU HD23 H   1.597   7.123 -13.651 1.00 . B A . 515 LEU HD23 1 1 
        6  8750 2 2 65 LEU HG   H   2.384   4.580 -13.423 1.00 . B A . 515 LEU HG   1 1 
        6  8751 2 2 65 LEU N    N   3.000   6.446  -9.840 1.00 . B A . 515 LEU N    1 1 
        6  8752 2 2 65 LEU O    O   1.029   7.999 -10.707 1.00 . B A . 515 LEU O    1 1 
        6  8753 2 2 66 LYS C    C   0.906   9.801 -14.269 1.00 . B A . 516 LYS C    1 1 
        6  8754 2 2 66 LYS CA   C   1.150   9.797 -12.768 1.00 . B A . 516 LYS CA   1 1 
        6  8755 2 2 66 LYS CB   C   1.466  11.203 -12.265 1.00 . B A . 516 LYS CB   1 1 
        6  8756 2 2 66 LYS CD   C   3.944  11.113 -12.523 1.00 . B A . 516 LYS CD   1 1 
        6  8757 2 2 66 LYS CE   C   5.105  10.366 -11.884 1.00 . B A . 516 LYS CE   1 1 
        6  8758 2 2 66 LYS CG   C   2.795  11.299 -11.552 1.00 . B A . 516 LYS CG   1 1 
        6  8759 2 2 66 LYS H    H   3.024   8.841 -12.928 1.00 . B A . 516 LYS H    1 1 
        6  8760 2 2 66 LYS HA   H   0.268   9.462 -12.280 1.00 . B A . 516 LYS HA   1 1 
        6  8761 2 2 66 LYS HB2  H   1.476  11.883 -13.102 1.00 . B A . 516 LYS HB2  1 1 
        6  8762 2 2 66 LYS HB3  H   0.693  11.501 -11.574 1.00 . B A . 516 LYS HB3  1 1 
        6  8763 2 2 66 LYS HD2  H   3.587  10.548 -13.372 1.00 . B A . 516 LYS HD2  1 1 
        6  8764 2 2 66 LYS HD3  H   4.286  12.082 -12.852 1.00 . B A . 516 LYS HD3  1 1 
        6  8765 2 2 66 LYS HE2  H   4.790   9.989 -10.923 1.00 . B A . 516 LYS HE2  1 1 
        6  8766 2 2 66 LYS HE3  H   5.379   9.539 -12.523 1.00 . B A . 516 LYS HE3  1 1 
        6  8767 2 2 66 LYS HG2  H   2.877  12.267 -11.083 1.00 . B A . 516 LYS HG2  1 1 
        6  8768 2 2 66 LYS HG3  H   2.835  10.522 -10.805 1.00 . B A . 516 LYS HG3  1 1 
        6  8769 2 2 66 LYS HZ1  H   6.262  12.036 -12.366 1.00 . B A . 516 LYS HZ1  1 1 
        6  8770 2 2 66 LYS HZ2  H   7.166  10.703 -11.851 1.00 . B A . 516 LYS HZ2  1 1 
        6  8771 2 2 66 LYS HZ3  H   6.303  11.625 -10.725 1.00 . B A . 516 LYS HZ3  1 1 
        6  8772 2 2 66 LYS N    N   2.200   8.864 -12.410 1.00 . B A . 516 LYS N    1 1 
        6  8773 2 2 66 LYS NZ   N   6.292  11.244 -11.694 1.00 . B A . 516 LYS NZ   1 1 
        6  8774 2 2 66 LYS O    O   1.701  10.334 -15.041 1.00 . B A . 516 LYS O    1 1 
        6  8775 2 2 67 GLU C    C  -0.775  10.515 -16.661 1.00 . B A . 517 GLU C    1 1 
        6  8776 2 2 67 GLU CA   C  -0.578   9.123 -16.070 1.00 . B A . 517 GLU CA   1 1 
        6  8777 2 2 67 GLU CB   C  -1.858   8.303 -16.220 1.00 . B A . 517 GLU CB   1 1 
        6  8778 2 2 67 GLU CD   C  -4.322   8.313 -15.661 1.00 . B A . 517 GLU CD   1 1 
        6  8779 2 2 67 GLU CG   C  -2.919   8.625 -15.179 1.00 . B A . 517 GLU CG   1 1 
        6  8780 2 2 67 GLU H    H  -0.797   8.791 -14.003 1.00 . B A . 517 GLU H    1 1 
        6  8781 2 2 67 GLU HA   H   0.221   8.626 -16.599 1.00 . B A . 517 GLU HA   1 1 
        6  8782 2 2 67 GLU HB2  H  -2.275   8.495 -17.190 1.00 . B A . 517 GLU HB2  1 1 
        6  8783 2 2 67 GLU HB3  H  -1.612   7.251 -16.138 1.00 . B A . 517 GLU HB3  1 1 
        6  8784 2 2 67 GLU HG2  H  -2.724   8.042 -14.291 1.00 . B A . 517 GLU HG2  1 1 
        6  8785 2 2 67 GLU HG3  H  -2.863   9.676 -14.939 1.00 . B A . 517 GLU HG3  1 1 
        6  8786 2 2 67 GLU N    N  -0.207   9.199 -14.670 1.00 . B A . 517 GLU N    1 1 
        6  8787 2 2 67 GLU O    O   0.146  10.998 -17.353 1.00 . B A . 517 GLU O    1 1 
        6  8788 2 2 67 GLU OXT  O  -1.848  11.110 -16.427 1.00 . B A . 517 GLU OXT  1 1 
        6  8789 2 2 67 GLU OE1  O  -4.466   7.452 -16.555 1.00 . B A . 517 GLU OE1  1 1 
        6  8790 2 2 67 GLU OE2  O  -5.278   8.931 -15.147 1.00 . B A . 517 GLU OE2  1 1 
        7  8791 1 1  1 GLU C    C   3.989  -7.614  20.398 1.00 . A B . 582 GLU C    1 1 
        7  8792 1 1  1 GLU CA   C   5.253  -8.426  20.138 1.00 . A B . 582 GLU CA   1 1 
        7  8793 1 1  1 GLU CB   C   5.359  -8.780  18.653 1.00 . A B . 582 GLU CB   1 1 
        7  8794 1 1  1 GLU CD   C   4.969 -11.220  18.127 1.00 . A B . 582 GLU CD   1 1 
        7  8795 1 1  1 GLU CG   C   4.358  -9.834  18.207 1.00 . A B . 582 GLU CG   1 1 
        7  8796 1 1  1 GLU H1   H   5.426  -9.439  21.920 1.00 . A B . 582 GLU H1   1 1 
        7  8797 1 1  1 GLU H2   H   6.014 -10.293  20.552 1.00 . A B . 582 GLU H2   1 1 
        7  8798 1 1  1 GLU H3   H   4.324 -10.136  20.807 1.00 . A B . 582 GLU H3   1 1 
        7  8799 1 1  1 GLU HA   H   6.115  -7.841  20.426 1.00 . A B . 582 GLU HA   1 1 
        7  8800 1 1  1 GLU HB2  H   5.193  -7.887  18.070 1.00 . A B . 582 GLU HB2  1 1 
        7  8801 1 1  1 GLU HB3  H   6.353  -9.151  18.453 1.00 . A B . 582 GLU HB3  1 1 
        7  8802 1 1  1 GLU HG2  H   3.542  -9.858  18.913 1.00 . A B . 582 GLU HG2  1 1 
        7  8803 1 1  1 GLU HG3  H   3.983  -9.564  17.231 1.00 . A B . 582 GLU HG3  1 1 
        7  8804 1 1  1 GLU N    N   5.254  -9.687  20.926 1.00 . A B . 582 GLU N    1 1 
        7  8805 1 1  1 GLU O    O   2.923  -7.920  19.867 1.00 . A B . 582 GLU O    1 1 
        7  8806 1 1  1 GLU OE1  O   5.953 -11.479  18.852 1.00 . A B . 582 GLU OE1  1 1 
        7  8807 1 1  1 GLU OE2  O   4.463 -12.046  17.338 1.00 . A B . 582 GLU OE2  1 1 
        7  8808 1 1  2 ASP C    C   2.455  -5.008  20.316 1.00 . A B . 583 ASP C    1 1 
        7  8809 1 1  2 ASP CA   C   2.986  -5.722  21.555 1.00 . A B . 583 ASP CA   1 1 
        7  8810 1 1  2 ASP CB   C   3.393  -4.695  22.614 1.00 . A B . 583 ASP CB   1 1 
        7  8811 1 1  2 ASP CG   C   3.279  -5.242  24.023 1.00 . A B . 583 ASP CG   1 1 
        7  8812 1 1  2 ASP H    H   4.993  -6.387  21.615 1.00 . A B . 583 ASP H    1 1 
        7  8813 1 1  2 ASP HA   H   2.205  -6.348  21.958 1.00 . A B . 583 ASP HA   1 1 
        7  8814 1 1  2 ASP HB2  H   4.417  -4.400  22.445 1.00 . A B . 583 ASP HB2  1 1 
        7  8815 1 1  2 ASP HB3  H   2.754  -3.829  22.530 1.00 . A B . 583 ASP HB3  1 1 
        7  8816 1 1  2 ASP N    N   4.117  -6.579  21.222 1.00 . A B . 583 ASP N    1 1 
        7  8817 1 1  2 ASP O    O   3.015  -4.001  19.880 1.00 . A B . 583 ASP O    1 1 
        7  8818 1 1  2 ASP OD1  O   3.577  -6.438  24.222 1.00 . A B . 583 ASP OD1  1 1 
        7  8819 1 1  2 ASP OD2  O   2.890  -4.474  24.929 1.00 . A B . 583 ASP OD2  1 1 
        7  8820 1 1  3 .   C    C   1.780  -4.823  17.439 1.00 . A B . 584 TPO C    1 1 
        7  8821 1 1  3 .   CA   C   0.758  -4.945  18.568 1.00 . A B . 584 TPO CA   1 1 
        7  8822 1 1  3 .   CB   C   0.190  -3.558  18.900 1.00 . A B . 584 TPO CB   1 1 
        7  8823 1 1  3 .   CG2  C  -0.250  -2.767  17.682 1.00 . A B . 584 TPO CG2  1 1 
        7  8824 1 1  3 .   H    H   0.968  -6.332  20.151 1.00 . A B . 584 TPO H    1 1 
        7  8825 1 1  3 .   HA   H  -0.041  -5.593  18.248 1.00 . A B . 584 TPO HA   1 1 
        7  8826 1 1  3 .   HB   H   0.962  -2.989  19.401 1.00 . A B . 584 TPO HB   1 1 
        7  8827 1 1  3 .   HG21 H   0.435  -1.947  17.518 1.00 . A B . 584 TPO HG21 1 1 
        7  8828 1 1  3 .   HG22 H  -1.244  -2.378  17.845 1.00 . A B . 584 TPO HG22 1 1 
        7  8829 1 1  3 .   HG23 H  -0.252  -3.411  16.816 1.00 . A B . 584 TPO HG23 1 1 
        7  8830 1 1  3 .   N    N   1.370  -5.533  19.755 1.00 . A B . 584 TPO N    1 1 
        7  8831 1 1  3 .   O    O   2.289  -3.735  17.168 1.00 . A B . 584 TPO O    1 1 
        7  8832 1 1  3 .   O1P  O  -1.744  -6.067  19.664 1.00 . A B . 584 TPO O1P  1 1 
        7  8833 1 1  3 .   O2P  O  -3.489  -4.249  19.680 1.00 . A B . 584 TPO O2P  1 1 
        7  8834 1 1  3 .   O3P  O  -1.970  -4.667  17.580 1.00 . A B . 584 TPO O3P  1 1 
        7  8835 1 1  3 .   OG1  O  -0.921  -3.679  19.808 1.00 . A B . 584 TPO OG1  1 1 
        7  8836 1 1  3 .   P    P  -2.022  -4.693  19.189 1.00 . A B . 584 TPO P    1 1 
        7  8837 1 1  4 ASP C    C   2.315  -5.668  14.356 1.00 . A B . 585 ASP C    1 1 
        7  8838 1 1  4 ASP CA   C   3.023  -5.934  15.682 1.00 . A B . 585 ASP CA   1 1 
        7  8839 1 1  4 ASP CB   C   3.764  -7.270  15.625 1.00 . A B . 585 ASP CB   1 1 
        7  8840 1 1  4 ASP CG   C   5.156  -7.138  15.038 1.00 . A B . 585 ASP CG   1 1 
        7  8841 1 1  4 ASP H    H   1.640  -6.774  17.029 1.00 . A B . 585 ASP H    1 1 
        7  8842 1 1  4 ASP HA   H   3.730  -5.146  15.868 1.00 . A B . 585 ASP HA   1 1 
        7  8843 1 1  4 ASP HB2  H   3.852  -7.668  16.624 1.00 . A B . 585 ASP HB2  1 1 
        7  8844 1 1  4 ASP HB3  H   3.200  -7.961  15.015 1.00 . A B . 585 ASP HB3  1 1 
        7  8845 1 1  4 ASP N    N   2.071  -5.938  16.778 1.00 . A B . 585 ASP N    1 1 
        7  8846 1 1  4 ASP O    O   2.516  -6.385  13.376 1.00 . A B . 585 ASP O    1 1 
        7  8847 1 1  4 ASP OD1  O   6.009  -6.484  15.675 1.00 . A B . 585 ASP OD1  1 1 
        7  8848 1 1  4 ASP OD2  O   5.393  -7.690  13.943 1.00 . A B . 585 ASP OD2  1 1 
        7  8849 1 1  5 GLU C    C   1.605  -3.341  12.247 1.00 . A B . 586 GLU C    1 1 
        7  8850 1 1  5 GLU CA   C   0.760  -4.246  13.137 1.00 . A B . 586 GLU CA   1 1 
        7  8851 1 1  5 GLU CB   C  -0.545  -3.541  13.510 1.00 . A B . 586 GLU CB   1 1 
        7  8852 1 1  5 GLU CD   C  -1.641  -1.617  14.725 1.00 . A B . 586 GLU CD   1 1 
        7  8853 1 1  5 GLU CG   C  -0.338  -2.230  14.250 1.00 . A B . 586 GLU CG   1 1 
        7  8854 1 1  5 GLU H    H   1.380  -4.089  15.140 1.00 . A B . 586 GLU H    1 1 
        7  8855 1 1  5 GLU HA   H   0.530  -5.148  12.600 1.00 . A B . 586 GLU HA   1 1 
        7  8856 1 1  5 GLU HB2  H  -1.102  -3.337  12.608 1.00 . A B . 586 GLU HB2  1 1 
        7  8857 1 1  5 GLU HB3  H  -1.126  -4.197  14.141 1.00 . A B . 586 GLU HB3  1 1 
        7  8858 1 1  5 GLU HG2  H   0.290  -2.411  15.110 1.00 . A B . 586 GLU HG2  1 1 
        7  8859 1 1  5 GLU HG3  H   0.152  -1.531  13.588 1.00 . A B . 586 GLU HG3  1 1 
        7  8860 1 1  5 GLU N    N   1.493  -4.622  14.333 1.00 . A B . 586 GLU N    1 1 
        7  8861 1 1  5 GLU O    O   1.562  -3.435  11.021 1.00 . A B . 586 GLU O    1 1 
        7  8862 1 1  5 GLU OE1  O  -2.381  -2.296  15.465 1.00 . A B . 586 GLU OE1  1 1 
        7  8863 1 1  5 GLU OE2  O  -1.920  -0.457  14.355 1.00 . A B . 586 GLU OE2  1 1 
        7  8864 1 1  6 ASP C    C   4.546  -2.144  11.788 1.00 . A B . 587 ASP C    1 1 
        7  8865 1 1  6 ASP CA   C   3.210  -1.514  12.172 1.00 . A B . 587 ASP CA   1 1 
        7  8866 1 1  6 ASP CB   C   3.443  -0.272  13.033 1.00 . A B . 587 ASP CB   1 1 
        7  8867 1 1  6 ASP CG   C   3.215   1.015  12.267 1.00 . A B . 587 ASP CG   1 1 
        7  8868 1 1  6 ASP H    H   2.338  -2.425  13.857 1.00 . A B . 587 ASP H    1 1 
        7  8869 1 1  6 ASP HA   H   2.694  -1.225  11.277 1.00 . A B . 587 ASP HA   1 1 
        7  8870 1 1  6 ASP HB2  H   2.764  -0.294  13.875 1.00 . A B . 587 ASP HB2  1 1 
        7  8871 1 1  6 ASP HB3  H   4.460  -0.278  13.398 1.00 . A B . 587 ASP HB3  1 1 
        7  8872 1 1  6 ASP N    N   2.360  -2.454  12.882 1.00 . A B . 587 ASP N    1 1 
        7  8873 1 1  6 ASP O    O   5.217  -1.684  10.864 1.00 . A B . 587 ASP O    1 1 
        7  8874 1 1  6 ASP OD1  O   2.043   1.426  12.131 1.00 . A B . 587 ASP OD1  1 1 
        7  8875 1 1  6 ASP OD2  O   4.208   1.614  11.802 1.00 . A B . 587 ASP OD2  1 1 
        7  8876 1 1  7 ASP C    C   6.338  -4.251  10.780 1.00 . A B . 588 ASP C    1 1 
        7  8877 1 1  7 ASP CA   C   6.190  -3.882  12.248 1.00 . A B . 588 ASP CA   1 1 
        7  8878 1 1  7 ASP CB   C   6.288  -5.130  13.110 1.00 . A B . 588 ASP CB   1 1 
        7  8879 1 1  7 ASP CG   C   7.717  -5.605  13.286 1.00 . A B . 588 ASP CG   1 1 
        7  8880 1 1  7 ASP H    H   4.356  -3.510  13.233 1.00 . A B . 588 ASP H    1 1 
        7  8881 1 1  7 ASP HA   H   6.981  -3.227  12.513 1.00 . A B . 588 ASP HA   1 1 
        7  8882 1 1  7 ASP HB2  H   5.872  -4.924  14.084 1.00 . A B . 588 ASP HB2  1 1 
        7  8883 1 1  7 ASP HB3  H   5.725  -5.908  12.641 1.00 . A B . 588 ASP HB3  1 1 
        7  8884 1 1  7 ASP N    N   4.931  -3.193  12.507 1.00 . A B . 588 ASP N    1 1 
        7  8885 1 1  7 ASP O    O   7.323  -3.893  10.133 1.00 . A B . 588 ASP O    1 1 
        7  8886 1 1  7 ASP OD1  O   8.233  -6.285  12.375 1.00 . A B . 588 ASP OD1  1 1 
        7  8887 1 1  7 ASP OD2  O   8.320  -5.295  14.335 1.00 . A B . 588 ASP OD2  1 1 
        7  8888 1 1  8 HIS C    C   4.910  -4.270   7.952 1.00 . A B . 589 HIS C    1 1 
        7  8889 1 1  8 HIS CA   C   5.362  -5.396   8.877 1.00 . A B . 589 HIS CA   1 1 
        7  8890 1 1  8 HIS CB   C   4.465  -6.620   8.691 1.00 . A B . 589 HIS CB   1 1 
        7  8891 1 1  8 HIS CD2  C   2.254  -5.657   9.644 1.00 . A B . 589 HIS CD2  1 1 
        7  8892 1 1  8 HIS CE1  C   1.706  -7.336  10.941 1.00 . A B . 589 HIS CE1  1 1 
        7  8893 1 1  8 HIS CG   C   3.218  -6.598   9.519 1.00 . A B . 589 HIS CG   1 1 
        7  8894 1 1  8 HIS H    H   4.609  -5.217  10.836 1.00 . A B . 589 HIS H    1 1 
        7  8895 1 1  8 HIS HA   H   6.374  -5.663   8.622 1.00 . A B . 589 HIS HA   1 1 
        7  8896 1 1  8 HIS HB2  H   4.168  -6.674   7.663 1.00 . A B . 589 HIS HB2  1 1 
        7  8897 1 1  8 HIS HB3  H   5.021  -7.509   8.949 1.00 . A B . 589 HIS HB3  1 1 
        7  8898 1 1  8 HIS HD1  H   3.343  -8.472  10.476 1.00 . A B . 589 HIS HD1  1 1 
        7  8899 1 1  8 HIS HD2  H   2.224  -4.699   9.140 1.00 . A B . 589 HIS HD2  1 1 
        7  8900 1 1  8 HIS HE1  H   1.177  -7.961  11.644 1.00 . A B . 589 HIS HE1  1 1 
        7  8901 1 1  8 HIS HE2  H   0.451  -5.735  10.714 1.00 . A B . 589 HIS HE2  1 1 
        7  8902 1 1  8 HIS N    N   5.357  -4.968  10.266 1.00 . A B . 589 HIS N    1 1 
        7  8903 1 1  8 HIS ND1  N   2.846  -7.637  10.346 1.00 . A B . 589 HIS ND1  1 1 
        7  8904 1 1  8 HIS NE2  N   1.326  -6.139  10.533 1.00 . A B . 589 HIS NE2  1 1 
        7  8905 1 1  8 HIS O    O   5.214  -4.274   6.760 1.00 . A B . 589 HIS O    1 1 
        7  8906 1 1  9 LEU C    C   4.843  -1.479   7.000 1.00 . A B . 590 LEU C    1 1 
        7  8907 1 1  9 LEU CA   C   3.695  -2.176   7.724 1.00 . A B . 590 LEU CA   1 1 
        7  8908 1 1  9 LEU CB   C   2.968  -1.179   8.625 1.00 . A B . 590 LEU CB   1 1 
        7  8909 1 1  9 LEU CD1  C   1.473  -0.110   6.919 1.00 . A B . 590 LEU CD1  1 1 
        7  8910 1 1  9 LEU CD2  C   2.144   1.161   8.979 1.00 . A B . 590 LEU CD2  1 1 
        7  8911 1 1  9 LEU CG   C   2.574   0.131   7.943 1.00 . A B . 590 LEU CG   1 1 
        7  8912 1 1  9 LEU H    H   3.974  -3.356   9.461 1.00 . A B . 590 LEU H    1 1 
        7  8913 1 1  9 LEU HA   H   3.001  -2.556   6.990 1.00 . A B . 590 LEU HA   1 1 
        7  8914 1 1  9 LEU HB2  H   2.072  -1.651   9.000 1.00 . A B . 590 LEU HB2  1 1 
        7  8915 1 1  9 LEU HB3  H   3.610  -0.944   9.461 1.00 . A B . 590 LEU HB3  1 1 
        7  8916 1 1  9 LEU HD11 H   1.769   0.306   5.965 1.00 . A B . 590 LEU HD11 1 1 
        7  8917 1 1  9 LEU HD12 H   0.562   0.366   7.249 1.00 . A B . 590 LEU HD12 1 1 
        7  8918 1 1  9 LEU HD13 H   1.305  -1.171   6.811 1.00 . A B . 590 LEU HD13 1 1 
        7  8919 1 1  9 LEU HD21 H   1.140   1.496   8.759 1.00 . A B . 590 LEU HD21 1 1 
        7  8920 1 1  9 LEU HD22 H   2.820   2.002   8.948 1.00 . A B . 590 LEU HD22 1 1 
        7  8921 1 1  9 LEU HD23 H   2.167   0.715   9.962 1.00 . A B . 590 LEU HD23 1 1 
        7  8922 1 1  9 LEU HG   H   3.433   0.525   7.418 1.00 . A B . 590 LEU HG   1 1 
        7  8923 1 1  9 LEU N    N   4.184  -3.306   8.506 1.00 . A B . 590 LEU N    1 1 
        7  8924 1 1  9 LEU O    O   4.757  -1.189   5.810 1.00 . A B . 590 LEU O    1 1 
        7  8925 1 1 10 ILE C    C   8.010  -1.583   6.506 1.00 . A B . 591 ILE C    1 1 
        7  8926 1 1 10 ILE CA   C   7.071  -0.556   7.143 1.00 . A B . 591 ILE CA   1 1 
        7  8927 1 1 10 ILE CB   C   7.825   0.297   8.185 1.00 . A B . 591 ILE CB   1 1 
        7  8928 1 1 10 ILE CD1  C   7.642   2.426   9.576 1.00 . A B . 591 ILE CD1  1 1 
        7  8929 1 1 10 ILE CG1  C   6.962   1.494   8.596 1.00 . A B . 591 ILE CG1  1 1 
        7  8930 1 1 10 ILE CG2  C   9.165   0.770   7.632 1.00 . A B . 591 ILE CG2  1 1 
        7  8931 1 1 10 ILE H    H   5.932  -1.454   8.669 1.00 . A B . 591 ILE H    1 1 
        7  8932 1 1 10 ILE HA   H   6.705   0.103   6.375 1.00 . A B . 591 ILE HA   1 1 
        7  8933 1 1 10 ILE HB   H   8.015  -0.315   9.053 1.00 . A B . 591 ILE HB   1 1 
        7  8934 1 1 10 ILE HD11 H   8.361   3.038   9.050 1.00 . A B . 591 ILE HD11 1 1 
        7  8935 1 1 10 ILE HD12 H   8.148   1.845  10.332 1.00 . A B . 591 ILE HD12 1 1 
        7  8936 1 1 10 ILE HD13 H   6.902   3.060  10.043 1.00 . A B . 591 ILE HD13 1 1 
        7  8937 1 1 10 ILE HG12 H   6.708   2.069   7.712 1.00 . A B . 591 ILE HG12 1 1 
        7  8938 1 1 10 ILE HG13 H   6.052   1.132   9.057 1.00 . A B . 591 ILE HG13 1 1 
        7  8939 1 1 10 ILE HG21 H   9.005   1.297   6.703 1.00 . A B . 591 ILE HG21 1 1 
        7  8940 1 1 10 ILE HG22 H   9.804  -0.083   7.457 1.00 . A B . 591 ILE HG22 1 1 
        7  8941 1 1 10 ILE HG23 H   9.636   1.431   8.344 1.00 . A B . 591 ILE HG23 1 1 
        7  8942 1 1 10 ILE N    N   5.915  -1.208   7.726 1.00 . A B . 591 ILE N    1 1 
        7  8943 1 1 10 ILE O    O   8.714  -1.281   5.543 1.00 . A B . 591 ILE O    1 1 
        7  8944 1 1 11 TYR C    C   8.442  -4.309   5.156 1.00 . A B . 592 TYR C    1 1 
        7  8945 1 1 11 TYR CA   C   8.871  -3.871   6.547 1.00 . A B . 592 TYR CA   1 1 
        7  8946 1 1 11 TYR CB   C   8.894  -5.052   7.533 1.00 . A B . 592 TYR CB   1 1 
        7  8947 1 1 11 TYR CD1  C   7.321  -6.718   6.496 1.00 . A B . 592 TYR CD1  1 1 
        7  8948 1 1 11 TYR CD2  C   9.611  -7.332   6.710 1.00 . A B . 592 TYR CD2  1 1 
        7  8949 1 1 11 TYR CE1  C   7.042  -7.928   5.911 1.00 . A B . 592 TYR CE1  1 1 
        7  8950 1 1 11 TYR CE2  C   9.340  -8.556   6.124 1.00 . A B . 592 TYR CE2  1 1 
        7  8951 1 1 11 TYR CG   C   8.604  -6.396   6.905 1.00 . A B . 592 TYR CG   1 1 
        7  8952 1 1 11 TYR CZ   C   8.052  -8.848   5.725 1.00 . A B . 592 TYR CZ   1 1 
        7  8953 1 1 11 TYR H    H   7.435  -2.977   7.824 1.00 . A B . 592 TYR H    1 1 
        7  8954 1 1 11 TYR HA   H   9.859  -3.481   6.459 1.00 . A B . 592 TYR HA   1 1 
        7  8955 1 1 11 TYR HB2  H   9.870  -5.108   7.990 1.00 . A B . 592 TYR HB2  1 1 
        7  8956 1 1 11 TYR HB3  H   8.155  -4.879   8.303 1.00 . A B . 592 TYR HB3  1 1 
        7  8957 1 1 11 TYR HD1  H   6.530  -6.002   6.644 1.00 . A B . 592 TYR HD1  1 1 
        7  8958 1 1 11 TYR HD2  H  10.617  -7.097   7.025 1.00 . A B . 592 TYR HD2  1 1 
        7  8959 1 1 11 TYR HE1  H   6.037  -8.146   5.598 1.00 . A B . 592 TYR HE1  1 1 
        7  8960 1 1 11 TYR HE2  H  10.133  -9.274   5.980 1.00 . A B . 592 TYR HE2  1 1 
        7  8961 1 1 11 TYR HH   H   7.392  -9.918   4.270 1.00 . A B . 592 TYR HH   1 1 
        7  8962 1 1 11 TYR N    N   8.016  -2.798   7.056 1.00 . A B . 592 TYR N    1 1 
        7  8963 1 1 11 TYR O    O   9.277  -4.462   4.266 1.00 . A B . 592 TYR O    1 1 
        7  8964 1 1 11 TYR OH   O   7.776 -10.061   5.138 1.00 . A B . 592 TYR OH   1 1 
        7  8965 1 1 12 LEU C    C   6.860  -3.754   2.669 1.00 . A B . 593 LEU C    1 1 
        7  8966 1 1 12 LEU CA   C   6.657  -4.896   3.653 1.00 . A B . 593 LEU CA   1 1 
        7  8967 1 1 12 LEU CB   C   5.184  -5.346   3.711 1.00 . A B . 593 LEU CB   1 1 
        7  8968 1 1 12 LEU CD1  C   4.258  -3.127   4.398 1.00 . A B . 593 LEU CD1  1 1 
        7  8969 1 1 12 LEU CD2  C   4.201  -3.780   1.985 1.00 . A B . 593 LEU CD2  1 1 
        7  8970 1 1 12 LEU CG   C   4.122  -4.274   3.424 1.00 . A B . 593 LEU CG   1 1 
        7  8971 1 1 12 LEU H    H   6.529  -4.345   5.698 1.00 . A B . 593 LEU H    1 1 
        7  8972 1 1 12 LEU HA   H   7.262  -5.731   3.329 1.00 . A B . 593 LEU HA   1 1 
        7  8973 1 1 12 LEU HB2  H   5.052  -6.144   2.998 1.00 . A B . 593 LEU HB2  1 1 
        7  8974 1 1 12 LEU HB3  H   4.997  -5.742   4.698 1.00 . A B . 593 LEU HB3  1 1 
        7  8975 1 1 12 LEU HD11 H   5.248  -3.135   4.827 1.00 . A B . 593 LEU HD11 1 1 
        7  8976 1 1 12 LEU HD12 H   3.525  -3.237   5.185 1.00 . A B . 593 LEU HD12 1 1 
        7  8977 1 1 12 LEU HD13 H   4.096  -2.193   3.882 1.00 . A B . 593 LEU HD13 1 1 
        7  8978 1 1 12 LEU HD21 H   3.204  -3.709   1.574 1.00 . A B . 593 LEU HD21 1 1 
        7  8979 1 1 12 LEU HD22 H   4.783  -4.470   1.397 1.00 . A B . 593 LEU HD22 1 1 
        7  8980 1 1 12 LEU HD23 H   4.668  -2.806   1.964 1.00 . A B . 593 LEU HD23 1 1 
        7  8981 1 1 12 LEU HG   H   3.147  -4.707   3.569 1.00 . A B . 593 LEU HG   1 1 
        7  8982 1 1 12 LEU N    N   7.151  -4.494   4.961 1.00 . A B . 593 LEU N    1 1 
        7  8983 1 1 12 LEU O    O   6.889  -3.954   1.459 1.00 . A B . 593 LEU O    1 1 
        7  8984 1 1 13 GLU C    C   8.548  -1.524   1.598 1.00 . A B . 594 GLU C    1 1 
        7  8985 1 1 13 GLU CA   C   7.236  -1.387   2.361 1.00 . A B . 594 GLU CA   1 1 
        7  8986 1 1 13 GLU CB   C   7.252  -0.118   3.198 1.00 . A B . 594 GLU CB   1 1 
        7  8987 1 1 13 GLU CD   C   6.303   2.218   3.031 1.00 . A B . 594 GLU CD   1 1 
        7  8988 1 1 13 GLU CG   C   7.164   1.156   2.374 1.00 . A B . 594 GLU CG   1 1 
        7  8989 1 1 13 GLU H    H   6.996  -2.440   4.171 1.00 . A B . 594 GLU H    1 1 
        7  8990 1 1 13 GLU HA   H   6.431  -1.334   1.666 1.00 . A B . 594 GLU HA   1 1 
        7  8991 1 1 13 GLU HB2  H   6.419  -0.139   3.885 1.00 . A B . 594 GLU HB2  1 1 
        7  8992 1 1 13 GLU HB3  H   8.164  -0.098   3.753 1.00 . A B . 594 GLU HB3  1 1 
        7  8993 1 1 13 GLU HG2  H   8.159   1.554   2.244 1.00 . A B . 594 GLU HG2  1 1 
        7  8994 1 1 13 GLU HG3  H   6.744   0.917   1.409 1.00 . A B . 594 GLU HG3  1 1 
        7  8995 1 1 13 GLU N    N   7.017  -2.549   3.198 1.00 . A B . 594 GLU N    1 1 
        7  8996 1 1 13 GLU O    O   8.693  -1.014   0.488 1.00 . A B . 594 GLU O    1 1 
        7  8997 1 1 13 GLU OE1  O   5.402   1.851   3.813 1.00 . A B . 594 GLU OE1  1 1 
        7  8998 1 1 13 GLU OE2  O   6.532   3.416   2.764 1.00 . A B . 594 GLU OE2  1 1 
        7  8999 1 1 14 GLU C    C  10.746  -3.378   0.430 1.00 . A B . 595 GLU C    1 1 
        7  9000 1 1 14 GLU CA   C  10.818  -2.419   1.609 1.00 . A B . 595 GLU CA   1 1 
        7  9001 1 1 14 GLU CB   C  11.830  -2.908   2.659 1.00 . A B . 595 GLU CB   1 1 
        7  9002 1 1 14 GLU CD   C  12.712  -5.127   1.822 1.00 . A B . 595 GLU CD   1 1 
        7  9003 1 1 14 GLU CG   C  11.861  -4.419   2.858 1.00 . A B . 595 GLU CG   1 1 
        7  9004 1 1 14 GLU H    H   9.323  -2.589   3.099 1.00 . A B . 595 GLU H    1 1 
        7  9005 1 1 14 GLU HA   H  11.144  -1.469   1.240 1.00 . A B . 595 GLU HA   1 1 
        7  9006 1 1 14 GLU HB2  H  12.817  -2.592   2.359 1.00 . A B . 595 GLU HB2  1 1 
        7  9007 1 1 14 GLU HB3  H  11.591  -2.449   3.607 1.00 . A B . 595 GLU HB3  1 1 
        7  9008 1 1 14 GLU HG2  H  12.263  -4.630   3.836 1.00 . A B . 595 GLU HG2  1 1 
        7  9009 1 1 14 GLU HG3  H  10.854  -4.800   2.796 1.00 . A B . 595 GLU HG3  1 1 
        7  9010 1 1 14 GLU N    N   9.505  -2.214   2.214 1.00 . A B . 595 GLU N    1 1 
        7  9011 1 1 14 GLU O    O  11.307  -3.116  -0.634 1.00 . A B . 595 GLU O    1 1 
        7  9012 1 1 14 GLU OE1  O  13.913  -4.798   1.716 1.00 . A B . 595 GLU OE1  1 1 
        7  9013 1 1 14 GLU OE2  O  12.180  -6.010   1.119 1.00 . A B . 595 GLU OE2  1 1 
        7  9014 1 1 15 ILE C    C   9.255  -4.852  -1.675 1.00 . A B . 596 ILE C    1 1 
        7  9015 1 1 15 ILE CA   C   9.887  -5.477  -0.444 1.00 . A B . 596 ILE CA   1 1 
        7  9016 1 1 15 ILE CB   C   9.035  -6.679   0.005 1.00 . A B . 596 ILE CB   1 1 
        7  9017 1 1 15 ILE CD1  C   6.562  -7.221   0.140 1.00 . A B . 596 ILE CD1  1 1 
        7  9018 1 1 15 ILE CG1  C   7.648  -6.218   0.437 1.00 . A B . 596 ILE CG1  1 1 
        7  9019 1 1 15 ILE CG2  C   9.724  -7.428   1.132 1.00 . A B . 596 ILE CG2  1 1 
        7  9020 1 1 15 ILE H    H   9.612  -4.623   1.490 1.00 . A B . 596 ILE H    1 1 
        7  9021 1 1 15 ILE HA   H  10.863  -5.832  -0.711 1.00 . A B . 596 ILE HA   1 1 
        7  9022 1 1 15 ILE HB   H   8.930  -7.352  -0.831 1.00 . A B . 596 ILE HB   1 1 
        7  9023 1 1 15 ILE HD11 H   5.915  -6.831  -0.635 1.00 . A B . 596 ILE HD11 1 1 
        7  9024 1 1 15 ILE HD12 H   5.986  -7.403   1.033 1.00 . A B . 596 ILE HD12 1 1 
        7  9025 1 1 15 ILE HD13 H   7.007  -8.145  -0.194 1.00 . A B . 596 ILE HD13 1 1 
        7  9026 1 1 15 ILE HG12 H   7.650  -6.037   1.500 1.00 . A B . 596 ILE HG12 1 1 
        7  9027 1 1 15 ILE HG13 H   7.404  -5.304  -0.081 1.00 . A B . 596 ILE HG13 1 1 
        7  9028 1 1 15 ILE HG21 H   9.001  -8.034   1.657 1.00 . A B . 596 ILE HG21 1 1 
        7  9029 1 1 15 ILE HG22 H  10.166  -6.719   1.816 1.00 . A B . 596 ILE HG22 1 1 
        7  9030 1 1 15 ILE HG23 H  10.496  -8.063   0.722 1.00 . A B . 596 ILE HG23 1 1 
        7  9031 1 1 15 ILE N    N  10.043  -4.481   0.620 1.00 . A B . 596 ILE N    1 1 
        7  9032 1 1 15 ILE O    O   9.452  -5.313  -2.799 1.00 . A B . 596 ILE O    1 1 
        7  9033 1 1 16 LEU C    C   8.759  -2.279  -3.348 1.00 . A B . 597 LEU C    1 1 
        7  9034 1 1 16 LEU CA   C   7.806  -3.092  -2.504 1.00 . A B . 597 LEU CA   1 1 
        7  9035 1 1 16 LEU CB   C   6.760  -2.168  -1.894 1.00 . A B . 597 LEU CB   1 1 
        7  9036 1 1 16 LEU CD1  C   5.653  -1.559  -4.059 1.00 . A B . 597 LEU CD1  1 1 
        7  9037 1 1 16 LEU CD2  C   5.341  -0.106  -2.051 1.00 . A B . 597 LEU CD2  1 1 
        7  9038 1 1 16 LEU CG   C   6.297  -1.019  -2.799 1.00 . A B . 597 LEU CG   1 1 
        7  9039 1 1 16 LEU H    H   8.376  -3.496  -0.520 1.00 . A B . 597 LEU H    1 1 
        7  9040 1 1 16 LEU HA   H   7.317  -3.800  -3.131 1.00 . A B . 597 LEU HA   1 1 
        7  9041 1 1 16 LEU HB2  H   5.900  -2.769  -1.621 1.00 . A B . 597 LEU HB2  1 1 
        7  9042 1 1 16 LEU HB3  H   7.190  -1.734  -0.996 1.00 . A B . 597 LEU HB3  1 1 
        7  9043 1 1 16 LEU HD11 H   6.279  -1.336  -4.910 1.00 . A B . 597 LEU HD11 1 1 
        7  9044 1 1 16 LEU HD12 H   4.683  -1.104  -4.195 1.00 . A B . 597 LEU HD12 1 1 
        7  9045 1 1 16 LEU HD13 H   5.539  -2.627  -3.968 1.00 . A B . 597 LEU HD13 1 1 
        7  9046 1 1 16 LEU HD21 H   4.641   0.329  -2.749 1.00 . A B . 597 LEU HD21 1 1 
        7  9047 1 1 16 LEU HD22 H   5.901   0.679  -1.566 1.00 . A B . 597 LEU HD22 1 1 
        7  9048 1 1 16 LEU HD23 H   4.804  -0.678  -1.309 1.00 . A B . 597 LEU HD23 1 1 
        7  9049 1 1 16 LEU HG   H   7.159  -0.434  -3.099 1.00 . A B . 597 LEU HG   1 1 
        7  9050 1 1 16 LEU N    N   8.489  -3.803  -1.442 1.00 . A B . 597 LEU N    1 1 
        7  9051 1 1 16 LEU O    O   9.157  -2.684  -4.441 1.00 . A B . 597 LEU O    1 1 
        7  9052 1 1 17 VAL C    C  10.870   0.510  -2.562 1.00 . A B . 598 VAL C    1 1 
        7  9053 1 1 17 VAL CA   C   9.942  -0.191  -3.534 1.00 . A B . 598 VAL CA   1 1 
        7  9054 1 1 17 VAL CB   C   9.112   0.859  -4.293 1.00 . A B . 598 VAL CB   1 1 
        7  9055 1 1 17 VAL CG1  C   8.206   0.204  -5.329 1.00 . A B . 598 VAL CG1  1 1 
        7  9056 1 1 17 VAL CG2  C   8.291   1.685  -3.316 1.00 . A B . 598 VAL CG2  1 1 
        7  9057 1 1 17 VAL H    H   8.708  -0.853  -1.975 1.00 . A B . 598 VAL H    1 1 
        7  9058 1 1 17 VAL HA   H  10.517  -0.751  -4.236 1.00 . A B . 598 VAL HA   1 1 
        7  9059 1 1 17 VAL HB   H   9.788   1.515  -4.807 1.00 . A B . 598 VAL HB   1 1 
        7  9060 1 1 17 VAL HG11 H   8.434   0.601  -6.307 1.00 . A B . 598 VAL HG11 1 1 
        7  9061 1 1 17 VAL HG12 H   7.172   0.414  -5.089 1.00 . A B . 598 VAL HG12 1 1 
        7  9062 1 1 17 VAL HG13 H   8.366  -0.863  -5.328 1.00 . A B . 598 VAL HG13 1 1 
        7  9063 1 1 17 VAL HG21 H   8.809   2.607  -3.098 1.00 . A B . 598 VAL HG21 1 1 
        7  9064 1 1 17 VAL HG22 H   8.153   1.122  -2.403 1.00 . A B . 598 VAL HG22 1 1 
        7  9065 1 1 17 VAL HG23 H   7.330   1.903  -3.750 1.00 . A B . 598 VAL HG23 1 1 
        7  9066 1 1 17 VAL N    N   9.083  -1.111  -2.839 1.00 . A B . 598 VAL N    1 1 
        7  9067 1 1 17 VAL O    O  11.267   1.656  -2.775 1.00 . A B . 598 VAL O    1 1 
        7  9068 1 1 18 ARG C    C  13.087  -0.667   0.018 1.00 . A B . 599 ARG C    1 1 
        7  9069 1 1 18 ARG CA   C  12.082   0.370  -0.475 1.00 . A B . 599 ARG CA   1 1 
        7  9070 1 1 18 ARG CB   C  11.266   0.918   0.695 1.00 . A B . 599 ARG CB   1 1 
        7  9071 1 1 18 ARG CD   C  10.170   2.930   1.734 1.00 . A B . 599 ARG CD   1 1 
        7  9072 1 1 18 ARG CG   C  10.755   2.331   0.465 1.00 . A B . 599 ARG CG   1 1 
        7  9073 1 1 18 ARG CZ   C  10.644   4.809   3.256 1.00 . A B . 599 ARG CZ   1 1 
        7  9074 1 1 18 ARG H    H  10.854  -1.093  -1.383 1.00 . A B . 599 ARG H    1 1 
        7  9075 1 1 18 ARG HA   H  12.615   1.180  -0.930 1.00 . A B . 599 ARG HA   1 1 
        7  9076 1 1 18 ARG HB2  H  10.416   0.275   0.861 1.00 . A B . 599 ARG HB2  1 1 
        7  9077 1 1 18 ARG HB3  H  11.883   0.921   1.581 1.00 . A B . 599 ARG HB3  1 1 
        7  9078 1 1 18 ARG HD2  H   9.204   3.354   1.505 1.00 . A B . 599 ARG HD2  1 1 
        7  9079 1 1 18 ARG HD3  H  10.053   2.145   2.467 1.00 . A B . 599 ARG HD3  1 1 
        7  9080 1 1 18 ARG HE   H  11.932   4.059   1.928 1.00 . A B . 599 ARG HE   1 1 
        7  9081 1 1 18 ARG HG2  H  11.575   2.950   0.133 1.00 . A B . 599 ARG HG2  1 1 
        7  9082 1 1 18 ARG HG3  H   9.990   2.306  -0.298 1.00 . A B . 599 ARG HG3  1 1 
        7  9083 1 1 18 ARG HH11 H   8.786   4.032   3.439 1.00 . A B . 599 ARG HH11 1 1 
        7  9084 1 1 18 ARG HH12 H   9.145   5.355   4.497 1.00 . A B . 599 ARG HH12 1 1 
        7  9085 1 1 18 ARG HH21 H  12.405   5.798   3.320 1.00 . A B . 599 ARG HH21 1 1 
        7  9086 1 1 18 ARG HH22 H  11.199   6.358   4.430 1.00 . A B . 599 ARG HH22 1 1 
        7  9087 1 1 18 ARG N    N  11.207  -0.186  -1.490 1.00 . A B . 599 ARG N    1 1 
        7  9088 1 1 18 ARG NE   N  11.025   3.974   2.292 1.00 . A B . 599 ARG NE   1 1 
        7  9089 1 1 18 ARG NH1  N   9.425   4.725   3.772 1.00 . A B . 599 ARG NH1  1 1 
        7  9090 1 1 18 ARG NH2  N  11.485   5.731   3.705 1.00 . A B . 599 ARG NH2  1 1 
        7  9091 1 1 18 ARG O    O  13.395  -0.731   1.208 1.00 . A B . 599 ARG O    1 1 
        7  9092 1 1 19 VAL C    C  15.823  -1.905   0.045 1.00 . A B . 600 VAL C    1 1 
        7  9093 1 1 19 VAL CA   C  14.564  -2.511  -0.566 1.00 . A B . 600 VAL CA   1 1 
        7  9094 1 1 19 VAL CB   C  14.956  -3.343  -1.801 1.00 . A B . 600 VAL CB   1 1 
        7  9095 1 1 19 VAL CG1  C  13.767  -4.145  -2.306 1.00 . A B . 600 VAL CG1  1 1 
        7  9096 1 1 19 VAL CG2  C  15.505  -2.443  -2.897 1.00 . A B . 600 VAL CG2  1 1 
        7  9097 1 1 19 VAL H    H  13.310  -1.378  -1.838 1.00 . A B . 600 VAL H    1 1 
        7  9098 1 1 19 VAL HA   H  14.107  -3.172   0.158 1.00 . A B . 600 VAL HA   1 1 
        7  9099 1 1 19 VAL HB   H  15.732  -4.037  -1.512 1.00 . A B . 600 VAL HB   1 1 
        7  9100 1 1 19 VAL HG11 H  13.142  -3.514  -2.922 1.00 . A B . 600 VAL HG11 1 1 
        7  9101 1 1 19 VAL HG12 H  13.194  -4.506  -1.465 1.00 . A B . 600 VAL HG12 1 1 
        7  9102 1 1 19 VAL HG13 H  14.118  -4.982  -2.889 1.00 . A B . 600 VAL HG13 1 1 
        7  9103 1 1 19 VAL HG21 H  15.093  -1.451  -2.789 1.00 . A B . 600 VAL HG21 1 1 
        7  9104 1 1 19 VAL HG22 H  15.233  -2.843  -3.862 1.00 . A B . 600 VAL HG22 1 1 
        7  9105 1 1 19 VAL HG23 H  16.582  -2.396  -2.818 1.00 . A B . 600 VAL HG23 1 1 
        7  9106 1 1 19 VAL N    N  13.594  -1.478  -0.905 1.00 . A B . 600 VAL N    1 1 
        7  9107 1 1 19 VAL O    O  16.472  -1.083  -0.635 1.00 . A B . 600 VAL O    1 1 
        7  9108 1 1 19 VAL OXT  O  16.148  -2.256   1.199 1.00 . A B . 600 VAL OXT  1 1 
        7  9109 2 2  1 ASP C    C -15.477  -7.356  -1.125 1.00 . B A . 451 ASP C    1 1 
        7  9110 2 2  1 ASP CA   C -16.671  -7.806  -0.289 1.00 . B A . 451 ASP CA   1 1 
        7  9111 2 2  1 ASP CB   C -16.438  -7.496   1.187 1.00 . B A . 451 ASP CB   1 1 
        7  9112 2 2  1 ASP CG   C -17.540  -6.639   1.779 1.00 . B A . 451 ASP CG   1 1 
        7  9113 2 2  1 ASP H1   H -17.835  -9.479  -0.013 1.00 . B A . 451 ASP H1   1 1 
        7  9114 2 2  1 ASP H2   H -16.144  -9.761   0.072 1.00 . B A . 451 ASP H2   1 1 
        7  9115 2 2  1 ASP H3   H -16.896  -9.491  -1.447 1.00 . B A . 451 ASP H3   1 1 
        7  9116 2 2  1 ASP HA   H -17.550  -7.283  -0.621 1.00 . B A . 451 ASP HA   1 1 
        7  9117 2 2  1 ASP HB2  H -16.398  -8.423   1.736 1.00 . B A . 451 ASP HB2  1 1 
        7  9118 2 2  1 ASP HB3  H -15.499  -6.971   1.295 1.00 . B A . 451 ASP HB3  1 1 
        7  9119 2 2  1 ASP N    N -16.908  -9.266  -0.432 1.00 . B A . 451 ASP N    1 1 
        7  9120 2 2  1 ASP O    O -14.961  -8.115  -1.945 1.00 . B A . 451 ASP O    1 1 
        7  9121 2 2  1 ASP OD1  O -18.061  -5.762   1.058 1.00 . B A . 451 ASP OD1  1 1 
        7  9122 2 2  1 ASP OD2  O -17.879  -6.844   2.964 1.00 . B A . 451 ASP OD2  1 1 
        7  9123 2 2  2 VAL C    C -12.631  -6.345  -1.347 1.00 . B A . 452 VAL C    1 1 
        7  9124 2 2  2 VAL CA   C -13.910  -5.573  -1.653 1.00 . B A . 452 VAL CA   1 1 
        7  9125 2 2  2 VAL CB   C -13.693  -4.079  -1.338 1.00 . B A . 452 VAL CB   1 1 
        7  9126 2 2  2 VAL CG1  C -13.446  -3.871   0.150 1.00 . B A . 452 VAL CG1  1 1 
        7  9127 2 2  2 VAL CG2  C -12.542  -3.517  -2.165 1.00 . B A . 452 VAL CG2  1 1 
        7  9128 2 2  2 VAL H    H -15.493  -5.557  -0.249 1.00 . B A . 452 VAL H    1 1 
        7  9129 2 2  2 VAL HA   H -14.127  -5.668  -2.703 1.00 . B A . 452 VAL HA   1 1 
        7  9130 2 2  2 VAL HB   H -14.592  -3.544  -1.605 1.00 . B A . 452 VAL HB   1 1 
        7  9131 2 2  2 VAL HG11 H -13.608  -4.800   0.676 1.00 . B A . 452 VAL HG11 1 1 
        7  9132 2 2  2 VAL HG12 H -14.128  -3.123   0.526 1.00 . B A . 452 VAL HG12 1 1 
        7  9133 2 2  2 VAL HG13 H -12.429  -3.542   0.304 1.00 . B A . 452 VAL HG13 1 1 
        7  9134 2 2  2 VAL HG21 H -11.745  -3.200  -1.508 1.00 . B A . 452 VAL HG21 1 1 
        7  9135 2 2  2 VAL HG22 H -12.891  -2.672  -2.741 1.00 . B A . 452 VAL HG22 1 1 
        7  9136 2 2  2 VAL HG23 H -12.174  -4.280  -2.835 1.00 . B A . 452 VAL HG23 1 1 
        7  9137 2 2  2 VAL N    N -15.042  -6.117  -0.914 1.00 . B A . 452 VAL N    1 1 
        7  9138 2 2  2 VAL O    O -12.224  -6.461  -0.193 1.00 . B A . 452 VAL O    1 1 
        7  9139 2 2  3 GLN C    C  -9.578  -6.886  -2.809 1.00 . B A . 453 GLN C    1 1 
        7  9140 2 2  3 GLN CA   C -10.771  -7.641  -2.237 1.00 . B A . 453 GLN CA   1 1 
        7  9141 2 2  3 GLN CB   C -10.891  -9.011  -2.912 1.00 . B A . 453 GLN CB   1 1 
        7  9142 2 2  3 GLN CD   C -12.496 -10.822  -3.642 1.00 . B A . 453 GLN CD   1 1 
        7  9143 2 2  3 GLN CG   C -12.289  -9.337  -3.415 1.00 . B A . 453 GLN CG   1 1 
        7  9144 2 2  3 GLN H    H -12.378  -6.748  -3.289 1.00 . B A . 453 GLN H    1 1 
        7  9145 2 2  3 GLN HA   H -10.606  -7.792  -1.187 1.00 . B A . 453 GLN HA   1 1 
        7  9146 2 2  3 GLN HB2  H -10.215  -9.042  -3.749 1.00 . B A . 453 GLN HB2  1 1 
        7  9147 2 2  3 GLN HB3  H -10.602  -9.771  -2.202 1.00 . B A . 453 GLN HB3  1 1 
        7  9148 2 2  3 GLN HE21 H -12.805 -11.099  -1.696 1.00 . B A . 453 GLN HE21 1 1 
        7  9149 2 2  3 GLN HE22 H -12.898 -12.521  -2.687 1.00 . B A . 453 GLN HE22 1 1 
        7  9150 2 2  3 GLN HG2  H -13.008  -8.997  -2.685 1.00 . B A . 453 GLN HG2  1 1 
        7  9151 2 2  3 GLN HG3  H -12.452  -8.818  -4.348 1.00 . B A . 453 GLN HG3  1 1 
        7  9152 2 2  3 GLN N    N -12.004  -6.875  -2.392 1.00 . B A . 453 GLN N    1 1 
        7  9153 2 2  3 GLN NE2  N -12.760 -11.554  -2.567 1.00 . B A . 453 GLN NE2  1 1 
        7  9154 2 2  3 GLN O    O  -9.636  -6.357  -3.920 1.00 . B A . 453 GLN O    1 1 
        7  9155 2 2  3 GLN OE1  O -12.419 -11.305  -4.772 1.00 . B A . 453 GLN OE1  1 1 
        7  9156 2 2  4 VAL C    C  -6.702  -6.838  -3.705 1.00 . B A . 454 VAL C    1 1 
        7  9157 2 2  4 VAL CA   C  -7.282  -6.161  -2.475 1.00 . B A . 454 VAL CA   1 1 
        7  9158 2 2  4 VAL CB   C  -6.231  -6.118  -1.345 1.00 . B A . 454 VAL CB   1 1 
        7  9159 2 2  4 VAL CG1  C  -4.808  -6.115  -1.893 1.00 . B A . 454 VAL CG1  1 1 
        7  9160 2 2  4 VAL CG2  C  -6.474  -4.900  -0.476 1.00 . B A . 454 VAL CG2  1 1 
        7  9161 2 2  4 VAL H    H  -8.507  -7.290  -1.170 1.00 . B A . 454 VAL H    1 1 
        7  9162 2 2  4 VAL HA   H  -7.547  -5.145  -2.729 1.00 . B A . 454 VAL HA   1 1 
        7  9163 2 2  4 VAL HB   H  -6.355  -6.998  -0.731 1.00 . B A . 454 VAL HB   1 1 
        7  9164 2 2  4 VAL HG11 H  -4.134  -5.722  -1.145 1.00 . B A . 454 VAL HG11 1 1 
        7  9165 2 2  4 VAL HG12 H  -4.763  -5.499  -2.778 1.00 . B A . 454 VAL HG12 1 1 
        7  9166 2 2  4 VAL HG13 H  -4.517  -7.126  -2.142 1.00 . B A . 454 VAL HG13 1 1 
        7  9167 2 2  4 VAL HG21 H  -6.540  -5.202   0.558 1.00 . B A . 454 VAL HG21 1 1 
        7  9168 2 2  4 VAL HG22 H  -7.400  -4.430  -0.776 1.00 . B A . 454 VAL HG22 1 1 
        7  9169 2 2  4 VAL HG23 H  -5.660  -4.203  -0.600 1.00 . B A . 454 VAL HG23 1 1 
        7  9170 2 2  4 VAL N    N  -8.493  -6.844  -2.044 1.00 . B A . 454 VAL N    1 1 
        7  9171 2 2  4 VAL O    O  -6.406  -8.033  -3.687 1.00 . B A . 454 VAL O    1 1 
        7  9172 2 2  5 THR C    C  -4.947  -5.766  -6.619 1.00 . B A . 455 THR C    1 1 
        7  9173 2 2  5 THR CA   C  -6.042  -6.620  -6.018 1.00 . B A . 455 THR CA   1 1 
        7  9174 2 2  5 THR CB   C  -7.172  -6.784  -7.020 1.00 . B A . 455 THR CB   1 1 
        7  9175 2 2  5 THR CG2  C  -8.141  -7.860  -6.603 1.00 . B A . 455 THR CG2  1 1 
        7  9176 2 2  5 THR H    H  -6.831  -5.133  -4.741 1.00 . B A . 455 THR H    1 1 
        7  9177 2 2  5 THR HA   H  -5.635  -7.596  -5.799 1.00 . B A . 455 THR HA   1 1 
        7  9178 2 2  5 THR HB   H  -6.755  -7.051  -7.986 1.00 . B A . 455 THR HB   1 1 
        7  9179 2 2  5 THR HG1  H  -8.328  -5.360  -6.332 1.00 . B A . 455 THR HG1  1 1 
        7  9180 2 2  5 THR HG21 H  -7.676  -8.826  -6.728 1.00 . B A . 455 THR HG21 1 1 
        7  9181 2 2  5 THR HG22 H  -9.031  -7.801  -7.210 1.00 . B A . 455 THR HG22 1 1 
        7  9182 2 2  5 THR HG23 H  -8.402  -7.718  -5.558 1.00 . B A . 455 THR HG23 1 1 
        7  9183 2 2  5 THR N    N  -6.563  -6.075  -4.779 1.00 . B A . 455 THR N    1 1 
        7  9184 2 2  5 THR O    O  -4.692  -4.644  -6.186 1.00 . B A . 455 THR O    1 1 
        7  9185 2 2  5 THR OG1  O  -7.896  -5.575  -7.162 1.00 . B A . 455 THR OG1  1 1 
        7  9186 2 2  6 GLU C    C  -3.786  -4.487  -9.155 1.00 . B A . 456 GLU C    1 1 
        7  9187 2 2  6 GLU CA   C  -3.250  -5.665  -8.355 1.00 . B A . 456 GLU CA   1 1 
        7  9188 2 2  6 GLU CB   C  -2.601  -6.669  -9.296 1.00 . B A . 456 GLU CB   1 1 
        7  9189 2 2  6 GLU CD   C  -0.887  -8.494  -9.606 1.00 . B A . 456 GLU CD   1 1 
        7  9190 2 2  6 GLU CG   C  -1.452  -7.444  -8.670 1.00 . B A . 456 GLU CG   1 1 
        7  9191 2 2  6 GLU H    H  -4.592  -7.221  -7.926 1.00 . B A . 456 GLU H    1 1 
        7  9192 2 2  6 GLU HA   H  -2.522  -5.315  -7.647 1.00 . B A . 456 GLU HA   1 1 
        7  9193 2 2  6 GLU HB2  H  -3.352  -7.380  -9.607 1.00 . B A . 456 GLU HB2  1 1 
        7  9194 2 2  6 GLU HB3  H  -2.240  -6.146 -10.163 1.00 . B A . 456 GLU HB3  1 1 
        7  9195 2 2  6 GLU HG2  H  -0.661  -6.755  -8.401 1.00 . B A . 456 GLU HG2  1 1 
        7  9196 2 2  6 GLU HG3  H  -1.816  -7.937  -7.780 1.00 . B A . 456 GLU HG3  1 1 
        7  9197 2 2  6 GLU N    N  -4.318  -6.325  -7.638 1.00 . B A . 456 GLU N    1 1 
        7  9198 2 2  6 GLU O    O  -3.287  -3.367  -9.055 1.00 . B A . 456 GLU O    1 1 
        7  9199 2 2  6 GLU OE1  O  -0.827  -8.231 -10.826 1.00 . B A . 456 GLU OE1  1 1 
        7  9200 2 2  6 GLU OE2  O  -0.507  -9.580  -9.120 1.00 . B A . 456 GLU OE2  1 1 
        7  9201 2 2  7 ASP C    C  -6.047  -2.626 -10.009 1.00 . B A . 457 ASP C    1 1 
        7  9202 2 2  7 ASP CA   C  -5.419  -3.761 -10.815 1.00 . B A . 457 ASP CA   1 1 
        7  9203 2 2  7 ASP CB   C  -6.477  -4.409 -11.703 1.00 . B A . 457 ASP CB   1 1 
        7  9204 2 2  7 ASP CG   C  -6.156  -4.278 -13.180 1.00 . B A . 457 ASP CG   1 1 
        7  9205 2 2  7 ASP H    H  -5.128  -5.696  -9.989 1.00 . B A . 457 ASP H    1 1 
        7  9206 2 2  7 ASP HA   H  -4.653  -3.349 -11.441 1.00 . B A . 457 ASP HA   1 1 
        7  9207 2 2  7 ASP HB2  H  -6.542  -5.458 -11.461 1.00 . B A . 457 ASP HB2  1 1 
        7  9208 2 2  7 ASP HB3  H  -7.430  -3.941 -11.517 1.00 . B A . 457 ASP HB3  1 1 
        7  9209 2 2  7 ASP N    N  -4.797  -4.771  -9.960 1.00 . B A . 457 ASP N    1 1 
        7  9210 2 2  7 ASP O    O  -6.165  -1.501 -10.495 1.00 . B A . 457 ASP O    1 1 
        7  9211 2 2  7 ASP OD1  O  -4.961  -4.148 -13.518 1.00 . B A . 457 ASP OD1  1 1 
        7  9212 2 2  7 ASP OD2  O  -7.100  -4.305 -13.997 1.00 . B A . 457 ASP OD2  1 1 
        7  9213 2 2  8 ALA C    C  -6.082  -0.882  -7.466 1.00 . B A . 458 ALA C    1 1 
        7  9214 2 2  8 ALA CA   C  -7.083  -1.932  -7.923 1.00 . B A . 458 ALA CA   1 1 
        7  9215 2 2  8 ALA CB   C  -7.726  -2.607  -6.719 1.00 . B A . 458 ALA CB   1 1 
        7  9216 2 2  8 ALA H    H  -6.339  -3.840  -8.462 1.00 . B A . 458 ALA H    1 1 
        7  9217 2 2  8 ALA HA   H  -7.861  -1.442  -8.492 1.00 . B A . 458 ALA HA   1 1 
        7  9218 2 2  8 ALA HB1  H  -8.756  -2.839  -6.943 1.00 . B A . 458 ALA HB1  1 1 
        7  9219 2 2  8 ALA HB2  H  -7.683  -1.942  -5.868 1.00 . B A . 458 ALA HB2  1 1 
        7  9220 2 2  8 ALA HB3  H  -7.193  -3.517  -6.489 1.00 . B A . 458 ALA HB3  1 1 
        7  9221 2 2  8 ALA N    N  -6.456  -2.927  -8.787 1.00 . B A . 458 ALA N    1 1 
        7  9222 2 2  8 ALA O    O  -6.418   0.294  -7.339 1.00 . B A . 458 ALA O    1 1 
        7  9223 2 2  9 VAL C    C  -3.406   0.546  -7.896 1.00 . B A . 459 VAL C    1 1 
        7  9224 2 2  9 VAL CA   C  -3.824  -0.384  -6.769 1.00 . B A . 459 VAL CA   1 1 
        7  9225 2 2  9 VAL CB   C  -2.594  -1.119  -6.219 1.00 . B A . 459 VAL CB   1 1 
        7  9226 2 2  9 VAL CG1  C  -1.658  -0.136  -5.538 1.00 . B A . 459 VAL CG1  1 1 
        7  9227 2 2  9 VAL CG2  C  -3.018  -2.213  -5.253 1.00 . B A . 459 VAL CG2  1 1 
        7  9228 2 2  9 VAL H    H  -4.636  -2.253  -7.325 1.00 . B A . 459 VAL H    1 1 
        7  9229 2 2  9 VAL HA   H  -4.243   0.206  -5.980 1.00 . B A . 459 VAL HA   1 1 
        7  9230 2 2  9 VAL HB   H  -2.073  -1.578  -7.045 1.00 . B A . 459 VAL HB   1 1 
        7  9231 2 2  9 VAL HG11 H  -2.149   0.286  -4.675 1.00 . B A . 459 VAL HG11 1 1 
        7  9232 2 2  9 VAL HG12 H  -1.402   0.655  -6.227 1.00 . B A . 459 VAL HG12 1 1 
        7  9233 2 2  9 VAL HG13 H  -0.761  -0.650  -5.227 1.00 . B A . 459 VAL HG13 1 1 
        7  9234 2 2  9 VAL HG21 H  -2.234  -2.380  -4.531 1.00 . B A . 459 VAL HG21 1 1 
        7  9235 2 2  9 VAL HG22 H  -3.203  -3.122  -5.802 1.00 . B A . 459 VAL HG22 1 1 
        7  9236 2 2  9 VAL HG23 H  -3.920  -1.912  -4.741 1.00 . B A . 459 VAL HG23 1 1 
        7  9237 2 2  9 VAL N    N  -4.853  -1.306  -7.213 1.00 . B A . 459 VAL N    1 1 
        7  9238 2 2  9 VAL O    O  -3.146   1.728  -7.674 1.00 . B A . 459 VAL O    1 1 
        7  9239 2 2 10 ARG C    C  -3.866   2.046 -10.361 1.00 . B A . 460 ARG C    1 1 
        7  9240 2 2 10 ARG CA   C  -3.001   0.794 -10.284 1.00 . B A . 460 ARG CA   1 1 
        7  9241 2 2 10 ARG CB   C  -3.184  -0.027 -11.567 1.00 . B A . 460 ARG CB   1 1 
        7  9242 2 2 10 ARG CD   C  -1.193  -1.484 -11.073 1.00 . B A . 460 ARG CD   1 1 
        7  9243 2 2 10 ARG CG   C  -2.659  -1.452 -11.476 1.00 . B A . 460 ARG CG   1 1 
        7  9244 2 2 10 ARG CZ   C  -0.195  -3.243 -12.482 1.00 . B A . 460 ARG CZ   1 1 
        7  9245 2 2 10 ARG H    H  -3.599  -0.932  -9.211 1.00 . B A . 460 ARG H    1 1 
        7  9246 2 2 10 ARG HA   H  -1.964   1.085 -10.192 1.00 . B A . 460 ARG HA   1 1 
        7  9247 2 2 10 ARG HB2  H  -4.236  -0.073 -11.801 1.00 . B A . 460 ARG HB2  1 1 
        7  9248 2 2 10 ARG HB3  H  -2.667   0.472 -12.373 1.00 . B A . 460 ARG HB3  1 1 
        7  9249 2 2 10 ARG HD2  H  -0.886  -0.485 -10.798 1.00 . B A . 460 ARG HD2  1 1 
        7  9250 2 2 10 ARG HD3  H  -1.082  -2.145 -10.223 1.00 . B A . 460 ARG HD3  1 1 
        7  9251 2 2 10 ARG HE   H   0.155  -1.287 -12.674 1.00 . B A . 460 ARG HE   1 1 
        7  9252 2 2 10 ARG HG2  H  -3.236  -1.993 -10.742 1.00 . B A . 460 ARG HG2  1 1 
        7  9253 2 2 10 ARG HG3  H  -2.766  -1.924 -12.444 1.00 . B A . 460 ARG HG3  1 1 
        7  9254 2 2 10 ARG HH11 H  -1.451  -3.927 -11.051 1.00 . B A . 460 ARG HH11 1 1 
        7  9255 2 2 10 ARG HH12 H  -0.736  -5.143 -12.054 1.00 . B A . 460 ARG HH12 1 1 
        7  9256 2 2 10 ARG HH21 H   1.095  -2.886 -13.995 1.00 . B A . 460 ARG HH21 1 1 
        7  9257 2 2 10 ARG HH22 H   0.710  -4.553 -13.726 1.00 . B A . 460 ARG HH22 1 1 
        7  9258 2 2 10 ARG N    N  -3.365   0.008  -9.107 1.00 . B A . 460 ARG N    1 1 
        7  9259 2 2 10 ARG NE   N  -0.339  -1.959 -12.159 1.00 . B A . 460 ARG NE   1 1 
        7  9260 2 2 10 ARG NH1  N  -0.848  -4.181 -11.807 1.00 . B A . 460 ARG NH1  1 1 
        7  9261 2 2 10 ARG NH2  N   0.602  -3.589 -13.483 1.00 . B A . 460 ARG NH2  1 1 
        7  9262 2 2 10 ARG O    O  -3.362   3.155 -10.523 1.00 . B A . 460 ARG O    1 1 
        7  9263 2 2 11 ARG C    C  -5.874   3.943  -9.145 1.00 . B A . 461 ARG C    1 1 
        7  9264 2 2 11 ARG CA   C  -6.126   2.950 -10.281 1.00 . B A . 461 ARG CA   1 1 
        7  9265 2 2 11 ARG CB   C  -7.560   2.406 -10.251 1.00 . B A . 461 ARG CB   1 1 
        7  9266 2 2 11 ARG CD   C  -9.469   2.185  -8.647 1.00 . B A . 461 ARG CD   1 1 
        7  9267 2 2 11 ARG CG   C  -7.996   1.916  -8.893 1.00 . B A . 461 ARG CG   1 1 
        7  9268 2 2 11 ARG CZ   C -10.830   3.143  -6.829 1.00 . B A . 461 ARG CZ   1 1 
        7  9269 2 2 11 ARG H    H  -5.508   0.936 -10.102 1.00 . B A . 461 ARG H    1 1 
        7  9270 2 2 11 ARG HA   H  -5.978   3.467 -11.208 1.00 . B A . 461 ARG HA   1 1 
        7  9271 2 2 11 ARG HB2  H  -8.238   3.186 -10.557 1.00 . B A . 461 ARG HB2  1 1 
        7  9272 2 2 11 ARG HB3  H  -7.634   1.581 -10.946 1.00 . B A . 461 ARG HB3  1 1 
        7  9273 2 2 11 ARG HD2  H  -9.884   2.647  -9.529 1.00 . B A . 461 ARG HD2  1 1 
        7  9274 2 2 11 ARG HD3  H  -9.966   1.243  -8.464 1.00 . B A . 461 ARG HD3  1 1 
        7  9275 2 2 11 ARG HE   H  -8.939   3.639  -7.227 1.00 . B A . 461 ARG HE   1 1 
        7  9276 2 2 11 ARG HG2  H  -7.820   0.851  -8.832 1.00 . B A . 461 ARG HG2  1 1 
        7  9277 2 2 11 ARG HG3  H  -7.414   2.428  -8.150 1.00 . B A . 461 ARG HG3  1 1 
        7  9278 2 2 11 ARG HH11 H -11.791   1.764  -7.955 1.00 . B A . 461 ARG HH11 1 1 
        7  9279 2 2 11 ARG HH12 H -12.723   2.451  -6.667 1.00 . B A . 461 ARG HH12 1 1 
        7  9280 2 2 11 ARG HH21 H -10.162   4.543  -5.534 1.00 . B A . 461 ARG HH21 1 1 
        7  9281 2 2 11 ARG HH22 H -11.799   4.029  -5.293 1.00 . B A . 461 ARG HH22 1 1 
        7  9282 2 2 11 ARG N    N  -5.174   1.849 -10.233 1.00 . B A . 461 ARG N    1 1 
        7  9283 2 2 11 ARG NE   N  -9.685   3.070  -7.506 1.00 . B A . 461 ARG NE   1 1 
        7  9284 2 2 11 ARG NH1  N -11.867   2.391  -7.180 1.00 . B A . 461 ARG NH1  1 1 
        7  9285 2 2 11 ARG NH2  N -10.939   3.973  -5.801 1.00 . B A . 461 ARG NH2  1 1 
        7  9286 2 2 11 ARG O    O  -6.222   5.119  -9.254 1.00 . B A . 461 ARG O    1 1 
        7  9287 2 2 12 TYR C    C  -3.746   5.245  -7.303 1.00 . B A . 462 TYR C    1 1 
        7  9288 2 2 12 TYR CA   C  -4.923   4.350  -6.939 1.00 . B A . 462 TYR CA   1 1 
        7  9289 2 2 12 TYR CB   C  -4.568   3.539  -5.683 1.00 . B A . 462 TYR CB   1 1 
        7  9290 2 2 12 TYR CD1  C  -6.894   2.557  -5.805 1.00 . B A . 462 TYR CD1  1 1 
        7  9291 2 2 12 TYR CD2  C  -5.322   1.550  -4.321 1.00 . B A . 462 TYR CD2  1 1 
        7  9292 2 2 12 TYR CE1  C  -7.849   1.634  -5.428 1.00 . B A . 462 TYR CE1  1 1 
        7  9293 2 2 12 TYR CE2  C  -6.273   0.622  -3.942 1.00 . B A . 462 TYR CE2  1 1 
        7  9294 2 2 12 TYR CG   C  -5.617   2.532  -5.263 1.00 . B A . 462 TYR CG   1 1 
        7  9295 2 2 12 TYR CZ   C  -7.534   0.668  -4.498 1.00 . B A . 462 TYR CZ   1 1 
        7  9296 2 2 12 TYR H    H  -4.967   2.535  -8.038 1.00 . B A . 462 TYR H    1 1 
        7  9297 2 2 12 TYR HA   H  -5.785   4.966  -6.736 1.00 . B A . 462 TYR HA   1 1 
        7  9298 2 2 12 TYR HB2  H  -3.652   2.998  -5.864 1.00 . B A . 462 TYR HB2  1 1 
        7  9299 2 2 12 TYR HB3  H  -4.415   4.221  -4.860 1.00 . B A . 462 TYR HB3  1 1 
        7  9300 2 2 12 TYR HD1  H  -7.140   3.316  -6.532 1.00 . B A . 462 TYR HD1  1 1 
        7  9301 2 2 12 TYR HD2  H  -4.333   1.516  -3.884 1.00 . B A . 462 TYR HD2  1 1 
        7  9302 2 2 12 TYR HE1  H  -8.836   1.669  -5.864 1.00 . B A . 462 TYR HE1  1 1 
        7  9303 2 2 12 TYR HE2  H  -6.027  -0.134  -3.211 1.00 . B A . 462 TYR HE2  1 1 
        7  9304 2 2 12 TYR HH   H  -9.354   0.147  -4.154 1.00 . B A . 462 TYR HH   1 1 
        7  9305 2 2 12 TYR N    N  -5.242   3.476  -8.067 1.00 . B A . 462 TYR N    1 1 
        7  9306 2 2 12 TYR O    O  -3.735   6.439  -7.002 1.00 . B A . 462 TYR O    1 1 
        7  9307 2 2 12 TYR OH   O  -8.483  -0.256  -4.123 1.00 . B A . 462 TYR OH   1 1 
        7  9308 2 2 13 LEU C    C  -1.846   6.336  -9.484 1.00 . B A . 463 LEU C    1 1 
        7  9309 2 2 13 LEU CA   C  -1.553   5.349  -8.364 1.00 . B A . 463 LEU CA   1 1 
        7  9310 2 2 13 LEU CB   C  -0.507   4.340  -8.824 1.00 . B A . 463 LEU CB   1 1 
        7  9311 2 2 13 LEU CD1  C   0.868   2.325  -8.239 1.00 . B A . 463 LEU CD1  1 1 
        7  9312 2 2 13 LEU CD2  C  -0.732   3.263  -6.558 1.00 . B A . 463 LEU CD2  1 1 
        7  9313 2 2 13 LEU CG   C  -0.468   3.023  -8.040 1.00 . B A . 463 LEU CG   1 1 
        7  9314 2 2 13 LEU H    H  -2.823   3.692  -8.153 1.00 . B A . 463 LEU H    1 1 
        7  9315 2 2 13 LEU HA   H  -1.171   5.888  -7.511 1.00 . B A . 463 LEU HA   1 1 
        7  9316 2 2 13 LEU HB2  H  -0.701   4.107  -9.863 1.00 . B A . 463 LEU HB2  1 1 
        7  9317 2 2 13 LEU HB3  H   0.459   4.803  -8.750 1.00 . B A . 463 LEU HB3  1 1 
        7  9318 2 2 13 LEU HD11 H   1.362   2.211  -7.286 1.00 . B A . 463 LEU HD11 1 1 
        7  9319 2 2 13 LEU HD12 H   1.489   2.912  -8.896 1.00 . B A . 463 LEU HD12 1 1 
        7  9320 2 2 13 LEU HD13 H   0.698   1.352  -8.676 1.00 . B A . 463 LEU HD13 1 1 
        7  9321 2 2 13 LEU HD21 H  -0.020   2.703  -5.968 1.00 . B A . 463 LEU HD21 1 1 
        7  9322 2 2 13 LEU HD22 H  -1.733   2.941  -6.316 1.00 . B A . 463 LEU HD22 1 1 
        7  9323 2 2 13 LEU HD23 H  -0.630   4.316  -6.339 1.00 . B A . 463 LEU HD23 1 1 
        7  9324 2 2 13 LEU HG   H  -1.239   2.370  -8.416 1.00 . B A . 463 LEU HG   1 1 
        7  9325 2 2 13 LEU N    N  -2.752   4.645  -7.950 1.00 . B A . 463 LEU N    1 1 
        7  9326 2 2 13 LEU O    O  -1.586   7.532  -9.350 1.00 . B A . 463 LEU O    1 1 
        7  9327 2 2 14 THR C    C  -3.486   7.911 -11.268 1.00 . B A . 464 THR C    1 1 
        7  9328 2 2 14 THR CA   C  -2.717   6.681 -11.729 1.00 . B A . 464 THR CA   1 1 
        7  9329 2 2 14 THR CB   C  -3.532   5.902 -12.762 1.00 . B A . 464 THR CB   1 1 
        7  9330 2 2 14 THR CG2  C  -2.718   5.470 -13.964 1.00 . B A . 464 THR CG2  1 1 
        7  9331 2 2 14 THR H    H  -2.577   4.874 -10.643 1.00 . B A . 464 THR H    1 1 
        7  9332 2 2 14 THR HA   H  -1.792   7.002 -12.176 1.00 . B A . 464 THR HA   1 1 
        7  9333 2 2 14 THR HB   H  -4.333   6.530 -13.116 1.00 . B A . 464 THR HB   1 1 
        7  9334 2 2 14 THR HG1  H  -3.456   4.035 -12.164 1.00 . B A . 464 THR HG1  1 1 
        7  9335 2 2 14 THR HG21 H  -2.315   4.483 -13.790 1.00 . B A . 464 THR HG21 1 1 
        7  9336 2 2 14 THR HG22 H  -1.909   6.167 -14.122 1.00 . B A . 464 THR HG22 1 1 
        7  9337 2 2 14 THR HG23 H  -3.352   5.449 -14.839 1.00 . B A . 464 THR HG23 1 1 
        7  9338 2 2 14 THR N    N  -2.389   5.833 -10.592 1.00 . B A . 464 THR N    1 1 
        7  9339 2 2 14 THR O    O  -3.427   8.969 -11.894 1.00 . B A . 464 THR O    1 1 
        7  9340 2 2 14 THR OG1  O  -4.106   4.741 -12.186 1.00 . B A . 464 THR OG1  1 1 
        7  9341 2 2 15 ARG C    C  -4.083   9.737  -8.724 1.00 . B A . 465 ARG C    1 1 
        7  9342 2 2 15 ARG CA   C  -4.968   8.848  -9.595 1.00 . B A . 465 ARG CA   1 1 
        7  9343 2 2 15 ARG CB   C  -6.138   8.304  -8.774 1.00 . B A . 465 ARG CB   1 1 
        7  9344 2 2 15 ARG CD   C  -8.544   7.581  -8.720 1.00 . B A . 465 ARG CD   1 1 
        7  9345 2 2 15 ARG CG   C  -7.403   8.089  -9.588 1.00 . B A . 465 ARG CG   1 1 
        7  9346 2 2 15 ARG CZ   C -10.926   8.106  -8.372 1.00 . B A . 465 ARG CZ   1 1 
        7  9347 2 2 15 ARG H    H  -4.195   6.898  -9.707 1.00 . B A . 465 ARG H    1 1 
        7  9348 2 2 15 ARG HA   H  -5.351   9.425 -10.417 1.00 . B A . 465 ARG HA   1 1 
        7  9349 2 2 15 ARG HB2  H  -5.849   7.358  -8.341 1.00 . B A . 465 ARG HB2  1 1 
        7  9350 2 2 15 ARG HB3  H  -6.360   9.002  -7.981 1.00 . B A . 465 ARG HB3  1 1 
        7  9351 2 2 15 ARG HD2  H  -8.587   6.505  -8.797 1.00 . B A . 465 ARG HD2  1 1 
        7  9352 2 2 15 ARG HD3  H  -8.351   7.862  -7.695 1.00 . B A . 465 ARG HD3  1 1 
        7  9353 2 2 15 ARG HE   H  -9.884   8.555 -10.014 1.00 . B A . 465 ARG HE   1 1 
        7  9354 2 2 15 ARG HG2  H  -7.695   9.026 -10.037 1.00 . B A . 465 ARG HG2  1 1 
        7  9355 2 2 15 ARG HG3  H  -7.203   7.364 -10.363 1.00 . B A . 465 ARG HG3  1 1 
        7  9356 2 2 15 ARG HH11 H -10.045   7.149  -6.824 1.00 . B A . 465 ARG HH11 1 1 
        7  9357 2 2 15 ARG HH12 H -11.719   7.529  -6.605 1.00 . B A . 465 ARG HH12 1 1 
        7  9358 2 2 15 ARG HH21 H -12.087   9.056  -9.727 1.00 . B A . 465 ARG HH21 1 1 
        7  9359 2 2 15 ARG HH22 H -12.879   8.611  -8.253 1.00 . B A . 465 ARG HH22 1 1 
        7  9360 2 2 15 ARG N    N  -4.196   7.760 -10.159 1.00 . B A . 465 ARG N    1 1 
        7  9361 2 2 15 ARG NE   N  -9.832   8.137  -9.129 1.00 . B A . 465 ARG NE   1 1 
        7  9362 2 2 15 ARG NH1  N -10.894   7.548  -7.168 1.00 . B A . 465 ARG NH1  1 1 
        7  9363 2 2 15 ARG NH2  N -12.057   8.634  -8.821 1.00 . B A . 465 ARG NH2  1 1 
        7  9364 2 2 15 ARG O    O  -4.001  10.942  -8.944 1.00 . B A . 465 ARG O    1 1 
        7  9365 2 2 16 LYS C    C  -1.633   8.859  -6.072 1.00 . B A . 466 LYS C    1 1 
        7  9366 2 2 16 LYS CA   C  -2.544   9.839  -6.821 1.00 . B A . 466 LYS CA   1 1 
        7  9367 2 2 16 LYS CB   C  -3.375  10.643  -5.825 1.00 . B A . 466 LYS CB   1 1 
        7  9368 2 2 16 LYS CD   C  -2.715  12.792  -6.990 1.00 . B A . 466 LYS CD   1 1 
        7  9369 2 2 16 LYS CE   C  -1.237  13.002  -7.282 1.00 . B A . 466 LYS CE   1 1 
        7  9370 2 2 16 LYS CG   C  -2.938  12.090  -5.657 1.00 . B A . 466 LYS CG   1 1 
        7  9371 2 2 16 LYS H    H  -3.537   8.165  -7.618 1.00 . B A . 466 LYS H    1 1 
        7  9372 2 2 16 LYS HA   H  -1.938  10.510  -7.395 1.00 . B A . 466 LYS HA   1 1 
        7  9373 2 2 16 LYS HB2  H  -4.404  10.638  -6.150 1.00 . B A . 466 LYS HB2  1 1 
        7  9374 2 2 16 LYS HB3  H  -3.310  10.161  -4.866 1.00 . B A . 466 LYS HB3  1 1 
        7  9375 2 2 16 LYS HD2  H  -3.142  12.195  -7.774 1.00 . B A . 466 LYS HD2  1 1 
        7  9376 2 2 16 LYS HD3  H  -3.206  13.755  -6.962 1.00 . B A . 466 LYS HD3  1 1 
        7  9377 2 2 16 LYS HE2  H  -0.724  13.202  -6.354 1.00 . B A . 466 LYS HE2  1 1 
        7  9378 2 2 16 LYS HE3  H  -0.838  12.099  -7.723 1.00 . B A . 466 LYS HE3  1 1 
        7  9379 2 2 16 LYS HG2  H  -3.710  12.610  -5.121 1.00 . B A . 466 LYS HG2  1 1 
        7  9380 2 2 16 LYS HG3  H  -2.022  12.117  -5.085 1.00 . B A . 466 LYS HG3  1 1 
        7  9381 2 2 16 LYS HZ1  H  -0.078  14.564  -8.041 1.00 . B A . 466 LYS HZ1  1 1 
        7  9382 2 2 16 LYS HZ2  H  -1.741  14.866  -8.077 1.00 . B A . 466 LYS HZ2  1 1 
        7  9383 2 2 16 LYS HZ3  H  -1.051  13.807  -9.200 1.00 . B A . 466 LYS HZ3  1 1 
        7  9384 2 2 16 LYS N    N  -3.425   9.125  -7.736 1.00 . B A . 466 LYS N    1 1 
        7  9385 2 2 16 LYS NZ   N  -1.010  14.140  -8.216 1.00 . B A . 466 LYS NZ   1 1 
        7  9386 2 2 16 LYS O    O  -2.034   7.734  -5.777 1.00 . B A . 466 LYS O    1 1 
        7  9387 2 2 17 PRO C    C   0.177   8.134  -3.608 1.00 . B A . 467 PRO C    1 1 
        7  9388 2 2 17 PRO CA   C   0.574   8.415  -5.052 1.00 . B A . 467 PRO CA   1 1 
        7  9389 2 2 17 PRO CB   C   1.879   9.210  -5.117 1.00 . B A . 467 PRO CB   1 1 
        7  9390 2 2 17 PRO CD   C   0.181  10.588  -6.078 1.00 . B A . 467 PRO CD   1 1 
        7  9391 2 2 17 PRO CG   C   1.453  10.624  -5.283 1.00 . B A . 467 PRO CG   1 1 
        7  9392 2 2 17 PRO HA   H   0.703   7.482  -5.558 1.00 . B A . 467 PRO HA   1 1 
        7  9393 2 2 17 PRO HB2  H   2.436   9.069  -4.203 1.00 . B A . 467 PRO HB2  1 1 
        7  9394 2 2 17 PRO HB3  H   2.468   8.877  -5.957 1.00 . B A . 467 PRO HB3  1 1 
        7  9395 2 2 17 PRO HD2  H  -0.480  11.375  -5.756 1.00 . B A . 467 PRO HD2  1 1 
        7  9396 2 2 17 PRO HD3  H   0.392  10.672  -7.135 1.00 . B A . 467 PRO HD3  1 1 
        7  9397 2 2 17 PRO HG2  H   1.273  11.060  -4.317 1.00 . B A . 467 PRO HG2  1 1 
        7  9398 2 2 17 PRO HG3  H   2.214  11.177  -5.815 1.00 . B A . 467 PRO HG3  1 1 
        7  9399 2 2 17 PRO N    N  -0.388   9.270  -5.759 1.00 . B A . 467 PRO N    1 1 
        7  9400 2 2 17 PRO O    O  -0.655   8.834  -3.029 1.00 . B A . 467 PRO O    1 1 
        7  9401 2 2 18 MET C    C   1.598   5.823  -1.091 1.00 . B A . 468 MET C    1 1 
        7  9402 2 2 18 MET CA   C   0.483   6.685  -1.669 1.00 . B A . 468 MET CA   1 1 
        7  9403 2 2 18 MET CB   C  -0.825   5.881  -1.616 1.00 . B A . 468 MET CB   1 1 
        7  9404 2 2 18 MET CE   C   1.282   2.984  -3.415 1.00 . B A . 468 MET CE   1 1 
        7  9405 2 2 18 MET CG   C  -0.668   4.429  -2.052 1.00 . B A . 468 MET CG   1 1 
        7  9406 2 2 18 MET H    H   1.419   6.567  -3.562 1.00 . B A . 468 MET H    1 1 
        7  9407 2 2 18 MET HA   H   0.375   7.576  -1.068 1.00 . B A . 468 MET HA   1 1 
        7  9408 2 2 18 MET HB2  H  -1.199   5.889  -0.601 1.00 . B A . 468 MET HB2  1 1 
        7  9409 2 2 18 MET HB3  H  -1.553   6.345  -2.263 1.00 . B A . 468 MET HB3  1 1 
        7  9410 2 2 18 MET HE1  H   1.725   3.113  -2.439 1.00 . B A . 468 MET HE1  1 1 
        7  9411 2 2 18 MET HE2  H   2.053   3.047  -4.171 1.00 . B A . 468 MET HE2  1 1 
        7  9412 2 2 18 MET HE3  H   0.806   2.017  -3.469 1.00 . B A . 468 MET HE3  1 1 
        7  9413 2 2 18 MET HG2  H  -0.033   3.921  -1.340 1.00 . B A . 468 MET HG2  1 1 
        7  9414 2 2 18 MET HG3  H  -1.644   3.967  -2.061 1.00 . B A . 468 MET HG3  1 1 
        7  9415 2 2 18 MET N    N   0.773   7.088  -3.040 1.00 . B A . 468 MET N    1 1 
        7  9416 2 2 18 MET O    O   2.436   5.294  -1.821 1.00 . B A . 468 MET O    1 1 
        7  9417 2 2 18 MET SD   S   0.062   4.269  -3.694 1.00 . B A . 468 MET SD   1 1 
        7  9418 2 2 19 THR C    C   1.844   3.441   1.135 1.00 . B A . 469 THR C    1 1 
        7  9419 2 2 19 THR CA   C   2.512   4.793   0.908 1.00 . B A . 469 THR CA   1 1 
        7  9420 2 2 19 THR CB   C   2.928   5.410   2.245 1.00 . B A . 469 THR CB   1 1 
        7  9421 2 2 19 THR CG2  C   3.473   6.813   2.107 1.00 . B A . 469 THR CG2  1 1 
        7  9422 2 2 19 THR H    H   0.834   6.060   0.736 1.00 . B A . 469 THR H    1 1 
        7  9423 2 2 19 THR HA   H   3.380   4.672   0.272 1.00 . B A . 469 THR HA   1 1 
        7  9424 2 2 19 THR HB   H   3.699   4.797   2.688 1.00 . B A . 469 THR HB   1 1 
        7  9425 2 2 19 THR HG1  H   1.207   6.130   2.843 1.00 . B A . 469 THR HG1  1 1 
        7  9426 2 2 19 THR HG21 H   2.715   7.526   2.399 1.00 . B A . 469 THR HG21 1 1 
        7  9427 2 2 19 THR HG22 H   3.753   6.988   1.079 1.00 . B A . 469 THR HG22 1 1 
        7  9428 2 2 19 THR HG23 H   4.339   6.927   2.742 1.00 . B A . 469 THR HG23 1 1 
        7  9429 2 2 19 THR N    N   1.556   5.643   0.221 1.00 . B A . 469 THR N    1 1 
        7  9430 2 2 19 THR O    O   0.680   3.272   0.776 1.00 . B A . 469 THR O    1 1 
        7  9431 2 2 19 THR OG1  O   1.830   5.461   3.137 1.00 . B A . 469 THR OG1  1 1 
        7  9432 2 2 20 THR C    C   0.878   1.276   3.055 1.00 . B A . 470 THR C    1 1 
        7  9433 2 2 20 THR CA   C   1.926   1.181   1.962 1.00 . B A . 470 THR CA   1 1 
        7  9434 2 2 20 THR CB   C   2.963   0.115   2.305 1.00 . B A . 470 THR CB   1 1 
        7  9435 2 2 20 THR CG2  C   2.734  -1.178   1.553 1.00 . B A . 470 THR CG2  1 1 
        7  9436 2 2 20 THR H    H   3.464   2.648   2.008 1.00 . B A . 470 THR H    1 1 
        7  9437 2 2 20 THR HA   H   1.427   0.897   1.058 1.00 . B A . 470 THR HA   1 1 
        7  9438 2 2 20 THR HB   H   2.912  -0.101   3.362 1.00 . B A . 470 THR HB   1 1 
        7  9439 2 2 20 THR HG1  H   4.886   0.205   2.644 1.00 . B A . 470 THR HG1  1 1 
        7  9440 2 2 20 THR HG21 H   2.511  -1.968   2.254 1.00 . B A . 470 THR HG21 1 1 
        7  9441 2 2 20 THR HG22 H   3.622  -1.432   0.994 1.00 . B A . 470 THR HG22 1 1 
        7  9442 2 2 20 THR HG23 H   1.901  -1.055   0.872 1.00 . B A . 470 THR HG23 1 1 
        7  9443 2 2 20 THR N    N   2.541   2.482   1.726 1.00 . B A . 470 THR N    1 1 
        7  9444 2 2 20 THR O    O  -0.199   0.691   2.949 1.00 . B A . 470 THR O    1 1 
        7  9445 2 2 20 THR OG1  O   4.270   0.566   2.004 1.00 . B A . 470 THR OG1  1 1 
        7  9446 2 2 21 LYS C    C  -0.978   2.947   4.707 1.00 . B A . 471 LYS C    1 1 
        7  9447 2 2 21 LYS CA   C   0.259   2.219   5.195 1.00 . B A . 471 LYS CA   1 1 
        7  9448 2 2 21 LYS CB   C   0.887   3.001   6.361 1.00 . B A . 471 LYS CB   1 1 
        7  9449 2 2 21 LYS CD   C   3.171   3.672   5.531 1.00 . B A . 471 LYS CD   1 1 
        7  9450 2 2 21 LYS CE   C   4.286   4.357   6.304 1.00 . B A . 471 LYS CE   1 1 
        7  9451 2 2 21 LYS CG   C   1.802   4.156   5.971 1.00 . B A . 471 LYS CG   1 1 
        7  9452 2 2 21 LYS H    H   2.052   2.480   4.101 1.00 . B A . 471 LYS H    1 1 
        7  9453 2 2 21 LYS HA   H  -0.036   1.241   5.546 1.00 . B A . 471 LYS HA   1 1 
        7  9454 2 2 21 LYS HB2  H   0.088   3.414   6.952 1.00 . B A . 471 LYS HB2  1 1 
        7  9455 2 2 21 LYS HB3  H   1.452   2.317   6.970 1.00 . B A . 471 LYS HB3  1 1 
        7  9456 2 2 21 LYS HD2  H   3.234   2.607   5.691 1.00 . B A . 471 LYS HD2  1 1 
        7  9457 2 2 21 LYS HD3  H   3.286   3.887   4.481 1.00 . B A . 471 LYS HD3  1 1 
        7  9458 2 2 21 LYS HE2  H   3.900   4.680   7.259 1.00 . B A . 471 LYS HE2  1 1 
        7  9459 2 2 21 LYS HE3  H   5.086   3.649   6.460 1.00 . B A . 471 LYS HE3  1 1 
        7  9460 2 2 21 LYS HG2  H   1.354   4.710   5.169 1.00 . B A . 471 LYS HG2  1 1 
        7  9461 2 2 21 LYS HG3  H   1.922   4.804   6.828 1.00 . B A . 471 LYS HG3  1 1 
        7  9462 2 2 21 LYS HZ1  H   4.052   6.203   5.353 1.00 . B A . 471 LYS HZ1  1 1 
        7  9463 2 2 21 LYS HZ2  H   5.271   5.240   4.686 1.00 . B A . 471 LYS HZ2  1 1 
        7  9464 2 2 21 LYS HZ3  H   5.529   6.030   6.159 1.00 . B A . 471 LYS HZ3  1 1 
        7  9465 2 2 21 LYS N    N   1.190   2.031   4.091 1.00 . B A . 471 LYS N    1 1 
        7  9466 2 2 21 LYS NZ   N   4.822   5.540   5.575 1.00 . B A . 471 LYS NZ   1 1 
        7  9467 2 2 21 LYS O    O  -2.104   2.503   4.918 1.00 . B A . 471 LYS O    1 1 
        7  9468 2 2 22 ASP C    C  -2.680   4.116   2.513 1.00 . B A . 472 ASP C    1 1 
        7  9469 2 2 22 ASP CA   C  -1.832   4.890   3.522 1.00 . B A . 472 ASP CA   1 1 
        7  9470 2 2 22 ASP CB   C  -1.270   6.152   2.866 1.00 . B A . 472 ASP CB   1 1 
        7  9471 2 2 22 ASP CG   C  -2.361   7.118   2.445 1.00 . B A . 472 ASP CG   1 1 
        7  9472 2 2 22 ASP H    H   0.183   4.359   3.927 1.00 . B A . 472 ASP H    1 1 
        7  9473 2 2 22 ASP HA   H  -2.460   5.179   4.351 1.00 . B A . 472 ASP HA   1 1 
        7  9474 2 2 22 ASP HB2  H  -0.621   6.657   3.569 1.00 . B A . 472 ASP HB2  1 1 
        7  9475 2 2 22 ASP HB3  H  -0.703   5.872   1.988 1.00 . B A . 472 ASP HB3  1 1 
        7  9476 2 2 22 ASP N    N  -0.747   4.071   4.053 1.00 . B A . 472 ASP N    1 1 
        7  9477 2 2 22 ASP O    O  -3.851   4.437   2.304 1.00 . B A . 472 ASP O    1 1 
        7  9478 2 2 22 ASP OD1  O  -3.480   7.026   2.994 1.00 . B A . 472 ASP OD1  1 1 
        7  9479 2 2 22 ASP OD2  O  -2.097   7.966   1.568 1.00 . B A . 472 ASP OD2  1 1 
        7  9480 2 2 23 LEU C    C  -3.590   1.172   1.545 1.00 . B A . 473 LEU C    1 1 
        7  9481 2 2 23 LEU CA   C  -2.811   2.304   0.893 1.00 . B A . 473 LEU CA   1 1 
        7  9482 2 2 23 LEU CB   C  -1.849   1.744  -0.146 1.00 . B A . 473 LEU CB   1 1 
        7  9483 2 2 23 LEU CD1  C  -1.336   1.204  -2.529 1.00 . B A . 473 LEU CD1  1 1 
        7  9484 2 2 23 LEU CD2  C  -3.590   0.660  -1.576 1.00 . B A . 473 LEU CD2  1 1 
        7  9485 2 2 23 LEU CG   C  -2.421   1.634  -1.556 1.00 . B A . 473 LEU CG   1 1 
        7  9486 2 2 23 LEU H    H  -1.154   2.890   2.081 1.00 . B A . 473 LEU H    1 1 
        7  9487 2 2 23 LEU HA   H  -3.502   2.949   0.397 1.00 . B A . 473 LEU HA   1 1 
        7  9488 2 2 23 LEU HB2  H  -0.977   2.378  -0.177 1.00 . B A . 473 LEU HB2  1 1 
        7  9489 2 2 23 LEU HB3  H  -1.548   0.760   0.166 1.00 . B A . 473 LEU HB3  1 1 
        7  9490 2 2 23 LEU HD11 H  -1.354   1.846  -3.396 1.00 . B A . 473 LEU HD11 1 1 
        7  9491 2 2 23 LEU HD12 H  -1.508   0.181  -2.832 1.00 . B A . 473 LEU HD12 1 1 
        7  9492 2 2 23 LEU HD13 H  -0.370   1.277  -2.048 1.00 . B A . 473 LEU HD13 1 1 
        7  9493 2 2 23 LEU HD21 H  -3.670   0.214  -2.556 1.00 . B A . 473 LEU HD21 1 1 
        7  9494 2 2 23 LEU HD22 H  -4.505   1.190  -1.346 1.00 . B A . 473 LEU HD22 1 1 
        7  9495 2 2 23 LEU HD23 H  -3.427  -0.112  -0.840 1.00 . B A . 473 LEU HD23 1 1 
        7  9496 2 2 23 LEU HG   H  -2.786   2.601  -1.866 1.00 . B A . 473 LEU HG   1 1 
        7  9497 2 2 23 LEU N    N  -2.091   3.102   1.883 1.00 . B A . 473 LEU N    1 1 
        7  9498 2 2 23 LEU O    O  -4.749   0.926   1.212 1.00 . B A . 473 LEU O    1 1 
        7  9499 2 2 24 LEU C    C  -4.554  -0.187   4.220 1.00 . B A . 474 LEU C    1 1 
        7  9500 2 2 24 LEU CA   C  -3.564  -0.647   3.154 1.00 . B A . 474 LEU CA   1 1 
        7  9501 2 2 24 LEU CB   C  -2.509  -1.554   3.781 1.00 . B A . 474 LEU CB   1 1 
        7  9502 2 2 24 LEU CD1  C  -2.155  -1.041   6.201 1.00 . B A . 474 LEU CD1  1 1 
        7  9503 2 2 24 LEU CD2  C  -0.184  -1.376   4.690 1.00 . B A . 474 LEU CD2  1 1 
        7  9504 2 2 24 LEU CG   C  -1.614  -0.860   4.791 1.00 . B A . 474 LEU CG   1 1 
        7  9505 2 2 24 LEU H    H  -2.018   0.719   2.666 1.00 . B A . 474 LEU H    1 1 
        7  9506 2 2 24 LEU HA   H  -4.097  -1.207   2.423 1.00 . B A . 474 LEU HA   1 1 
        7  9507 2 2 24 LEU HB2  H  -3.015  -2.374   4.275 1.00 . B A . 474 LEU HB2  1 1 
        7  9508 2 2 24 LEU HB3  H  -1.887  -1.953   2.990 1.00 . B A . 474 LEU HB3  1 1 
        7  9509 2 2 24 LEU HD11 H  -1.850  -2.004   6.583 1.00 . B A . 474 LEU HD11 1 1 
        7  9510 2 2 24 LEU HD12 H  -3.234  -0.987   6.182 1.00 . B A . 474 LEU HD12 1 1 
        7  9511 2 2 24 LEU HD13 H  -1.767  -0.261   6.838 1.00 . B A . 474 LEU HD13 1 1 
        7  9512 2 2 24 LEU HD21 H   0.029  -2.014   5.535 1.00 . B A . 474 LEU HD21 1 1 
        7  9513 2 2 24 LEU HD22 H   0.500  -0.541   4.690 1.00 . B A . 474 LEU HD22 1 1 
        7  9514 2 2 24 LEU HD23 H  -0.066  -1.938   3.775 1.00 . B A . 474 LEU HD23 1 1 
        7  9515 2 2 24 LEU HG   H  -1.612   0.192   4.565 1.00 . B A . 474 LEU HG   1 1 
        7  9516 2 2 24 LEU N    N  -2.941   0.477   2.462 1.00 . B A . 474 LEU N    1 1 
        7  9517 2 2 24 LEU O    O  -5.649  -0.736   4.332 1.00 . B A . 474 LEU O    1 1 
        7  9518 2 2 25 LYS C    C  -6.423   1.675   5.515 1.00 . B A . 475 LYS C    1 1 
        7  9519 2 2 25 LYS CA   C  -5.041   1.325   6.061 1.00 . B A . 475 LYS CA   1 1 
        7  9520 2 2 25 LYS CB   C  -4.425   2.558   6.727 1.00 . B A . 475 LYS CB   1 1 
        7  9521 2 2 25 LYS CD   C  -2.101   2.540   7.688 1.00 . B A . 475 LYS CD   1 1 
        7  9522 2 2 25 LYS CE   C  -1.387   2.924   8.973 1.00 . B A . 475 LYS CE   1 1 
        7  9523 2 2 25 LYS CG   C  -3.566   2.227   7.938 1.00 . B A . 475 LYS CG   1 1 
        7  9524 2 2 25 LYS H    H  -3.284   1.214   4.877 1.00 . B A . 475 LYS H    1 1 
        7  9525 2 2 25 LYS HA   H  -5.148   0.547   6.802 1.00 . B A . 475 LYS HA   1 1 
        7  9526 2 2 25 LYS HB2  H  -3.814   3.077   6.006 1.00 . B A . 475 LYS HB2  1 1 
        7  9527 2 2 25 LYS HB3  H  -5.221   3.213   7.047 1.00 . B A . 475 LYS HB3  1 1 
        7  9528 2 2 25 LYS HD2  H  -1.625   1.668   7.269 1.00 . B A . 475 LYS HD2  1 1 
        7  9529 2 2 25 LYS HD3  H  -2.034   3.361   6.988 1.00 . B A . 475 LYS HD3  1 1 
        7  9530 2 2 25 LYS HE2  H  -1.684   2.240   9.753 1.00 . B A . 475 LYS HE2  1 1 
        7  9531 2 2 25 LYS HE3  H  -0.321   2.848   8.815 1.00 . B A . 475 LYS HE3  1 1 
        7  9532 2 2 25 LYS HG2  H  -3.908   2.810   8.779 1.00 . B A . 475 LYS HG2  1 1 
        7  9533 2 2 25 LYS HG3  H  -3.667   1.175   8.162 1.00 . B A . 475 LYS HG3  1 1 
        7  9534 2 2 25 LYS HZ1  H  -1.313   4.997   8.725 1.00 . B A . 475 LYS HZ1  1 1 
        7  9535 2 2 25 LYS HZ2  H  -1.322   4.501  10.342 1.00 . B A . 475 LYS HZ2  1 1 
        7  9536 2 2 25 LYS HZ3  H  -2.747   4.442   9.432 1.00 . B A . 475 LYS HZ3  1 1 
        7  9537 2 2 25 LYS N    N  -4.170   0.815   5.006 1.00 . B A . 475 LYS N    1 1 
        7  9538 2 2 25 LYS NZ   N  -1.715   4.313   9.397 1.00 . B A . 475 LYS NZ   1 1 
        7  9539 2 2 25 LYS O    O  -7.404   1.700   6.258 1.00 . B A . 475 LYS O    1 1 
        7  9540 2 2 26 LYS C    C  -8.632   1.086   3.352 1.00 . B A . 476 LYS C    1 1 
        7  9541 2 2 26 LYS CA   C  -7.753   2.315   3.589 1.00 . B A . 476 LYS CA   1 1 
        7  9542 2 2 26 LYS CB   C  -7.482   3.051   2.267 1.00 . B A . 476 LYS CB   1 1 
        7  9543 2 2 26 LYS CD   C  -7.165   2.308  -0.117 1.00 . B A . 476 LYS CD   1 1 
        7  9544 2 2 26 LYS CE   C  -7.362   0.991  -0.825 1.00 . B A . 476 LYS CE   1 1 
        7  9545 2 2 26 LYS CG   C  -8.120   2.399   1.049 1.00 . B A . 476 LYS CG   1 1 
        7  9546 2 2 26 LYS H    H  -5.681   1.933   3.675 1.00 . B A . 476 LYS H    1 1 
        7  9547 2 2 26 LYS HA   H  -8.268   2.982   4.255 1.00 . B A . 476 LYS HA   1 1 
        7  9548 2 2 26 LYS HB2  H  -7.865   4.059   2.347 1.00 . B A . 476 LYS HB2  1 1 
        7  9549 2 2 26 LYS HB3  H  -6.411   3.091   2.109 1.00 . B A . 476 LYS HB3  1 1 
        7  9550 2 2 26 LYS HD2  H  -7.364   3.118  -0.805 1.00 . B A . 476 LYS HD2  1 1 
        7  9551 2 2 26 LYS HD3  H  -6.150   2.371   0.245 1.00 . B A . 476 LYS HD3  1 1 
        7  9552 2 2 26 LYS HE2  H  -6.442   0.709  -1.311 1.00 . B A . 476 LYS HE2  1 1 
        7  9553 2 2 26 LYS HE3  H  -7.624   0.253  -0.081 1.00 . B A . 476 LYS HE3  1 1 
        7  9554 2 2 26 LYS HG2  H  -8.433   1.405   1.303 1.00 . B A . 476 LYS HG2  1 1 
        7  9555 2 2 26 LYS HG3  H  -8.972   2.965   0.755 1.00 . B A . 476 LYS HG3  1 1 
        7  9556 2 2 26 LYS HZ1  H  -8.523   0.165  -2.350 1.00 . B A . 476 LYS HZ1  1 1 
        7  9557 2 2 26 LYS HZ2  H  -8.266   1.829  -2.510 1.00 . B A . 476 LYS HZ2  1 1 
        7  9558 2 2 26 LYS HZ3  H  -9.362   1.250  -1.361 1.00 . B A . 476 LYS HZ3  1 1 
        7  9559 2 2 26 LYS N    N  -6.493   1.956   4.217 1.00 . B A . 476 LYS N    1 1 
        7  9560 2 2 26 LYS NZ   N  -8.454   1.063  -1.833 1.00 . B A . 476 LYS NZ   1 1 
        7  9561 2 2 26 LYS O    O  -9.834   1.116   3.616 1.00 . B A . 476 LYS O    1 1 
        7  9562 2 2 27 PHE C    C  -9.374  -1.740   3.864 1.00 . B A . 477 PHE C    1 1 
        7  9563 2 2 27 PHE CA   C  -8.769  -1.214   2.581 1.00 . B A . 477 PHE CA   1 1 
        7  9564 2 2 27 PHE CB   C  -7.835  -2.261   1.980 1.00 . B A . 477 PHE CB   1 1 
        7  9565 2 2 27 PHE CD1  C  -8.885  -2.482  -0.289 1.00 . B A . 477 PHE CD1  1 1 
        7  9566 2 2 27 PHE CD2  C  -6.570  -1.930  -0.156 1.00 . B A . 477 PHE CD2  1 1 
        7  9567 2 2 27 PHE CE1  C  -8.816  -2.449  -1.668 1.00 . B A . 477 PHE CE1  1 1 
        7  9568 2 2 27 PHE CE2  C  -6.495  -1.895  -1.533 1.00 . B A . 477 PHE CE2  1 1 
        7  9569 2 2 27 PHE CG   C  -7.763  -2.223   0.482 1.00 . B A . 477 PHE CG   1 1 
        7  9570 2 2 27 PHE CZ   C  -7.620  -2.155  -2.291 1.00 . B A . 477 PHE CZ   1 1 
        7  9571 2 2 27 PHE H    H  -7.072   0.035   2.652 1.00 . B A . 477 PHE H    1 1 
        7  9572 2 2 27 PHE HA   H  -9.554  -0.989   1.884 1.00 . B A . 477 PHE HA   1 1 
        7  9573 2 2 27 PHE HB2  H  -6.834  -2.100   2.361 1.00 . B A . 477 PHE HB2  1 1 
        7  9574 2 2 27 PHE HB3  H  -8.173  -3.240   2.275 1.00 . B A . 477 PHE HB3  1 1 
        7  9575 2 2 27 PHE HD1  H  -9.821  -2.712   0.196 1.00 . B A . 477 PHE HD1  1 1 
        7  9576 2 2 27 PHE HD2  H  -5.690  -1.727   0.435 1.00 . B A . 477 PHE HD2  1 1 
        7  9577 2 2 27 PHE HE1  H  -9.698  -2.652  -2.258 1.00 . B A . 477 PHE HE1  1 1 
        7  9578 2 2 27 PHE HE2  H  -5.558  -1.663  -2.015 1.00 . B A . 477 PHE HE2  1 1 
        7  9579 2 2 27 PHE HZ   H  -7.563  -2.130  -3.369 1.00 . B A . 477 PHE HZ   1 1 
        7  9580 2 2 27 PHE N    N  -8.031   0.008   2.851 1.00 . B A . 477 PHE N    1 1 
        7  9581 2 2 27 PHE O    O -10.561  -2.059   3.934 1.00 . B A . 477 PHE O    1 1 
        7  9582 2 2 28 GLN C    C  -9.781  -3.523   6.163 1.00 . B A . 478 GLN C    1 1 
        7  9583 2 2 28 GLN CA   C  -8.918  -2.260   6.210 1.00 . B A . 478 GLN CA   1 1 
        7  9584 2 2 28 GLN CB   C  -9.661  -1.153   6.958 1.00 . B A . 478 GLN CB   1 1 
        7  9585 2 2 28 GLN CD   C  -8.659  -0.528   9.192 1.00 . B A . 478 GLN CD   1 1 
        7  9586 2 2 28 GLN CG   C  -8.741  -0.206   7.713 1.00 . B A . 478 GLN CG   1 1 
        7  9587 2 2 28 GLN H    H  -7.610  -1.494   4.722 1.00 . B A . 478 GLN H    1 1 
        7  9588 2 2 28 GLN HA   H  -8.009  -2.492   6.747 1.00 . B A . 478 GLN HA   1 1 
        7  9589 2 2 28 GLN HB2  H -10.232  -0.575   6.248 1.00 . B A . 478 GLN HB2  1 1 
        7  9590 2 2 28 GLN HB3  H -10.337  -1.605   7.669 1.00 . B A . 478 GLN HB3  1 1 
        7  9591 2 2 28 GLN HE21 H  -6.739   0.000   9.222 1.00 . B A . 478 GLN HE21 1 1 
        7  9592 2 2 28 GLN HE22 H  -7.400  -0.538  10.734 1.00 . B A . 478 GLN HE22 1 1 
        7  9593 2 2 28 GLN HG2  H  -7.750  -0.274   7.290 1.00 . B A . 478 GLN HG2  1 1 
        7  9594 2 2 28 GLN HG3  H  -9.112   0.803   7.599 1.00 . B A . 478 GLN HG3  1 1 
        7  9595 2 2 28 GLN N    N  -8.530  -1.797   4.877 1.00 . B A . 478 GLN N    1 1 
        7  9596 2 2 28 GLN NE2  N  -7.481  -0.336   9.775 1.00 . B A . 478 GLN NE2  1 1 
        7  9597 2 2 28 GLN O    O -10.161  -4.000   5.095 1.00 . B A . 478 GLN O    1 1 
        7  9598 2 2 28 GLN OE1  O  -9.642  -0.944   9.804 1.00 . B A . 478 GLN OE1  1 1 
        7  9599 2 2 29 THR C    C -12.392  -4.935   7.323 1.00 . B A . 479 THR C    1 1 
        7  9600 2 2 29 THR CA   C -10.902  -5.263   7.454 1.00 . B A . 479 THR CA   1 1 
        7  9601 2 2 29 THR CB   C -10.645  -5.950   8.796 1.00 . B A . 479 THR CB   1 1 
        7  9602 2 2 29 THR CG2  C -10.959  -7.430   8.782 1.00 . B A . 479 THR CG2  1 1 
        7  9603 2 2 29 THR H    H  -9.748  -3.634   8.158 1.00 . B A . 479 THR H    1 1 
        7  9604 2 2 29 THR HA   H -10.621  -5.933   6.656 1.00 . B A . 479 THR HA   1 1 
        7  9605 2 2 29 THR HB   H -11.266  -5.488   9.549 1.00 . B A . 479 THR HB   1 1 
        7  9606 2 2 29 THR HG1  H  -9.242  -5.244   9.968 1.00 . B A . 479 THR HG1  1 1 
        7  9607 2 2 29 THR HG21 H -11.709  -7.645   9.528 1.00 . B A . 479 THR HG21 1 1 
        7  9608 2 2 29 THR HG22 H -10.063  -7.991   9.000 1.00 . B A . 479 THR HG22 1 1 
        7  9609 2 2 29 THR HG23 H -11.331  -7.709   7.808 1.00 . B A . 479 THR HG23 1 1 
        7  9610 2 2 29 THR N    N -10.083  -4.060   7.341 1.00 . B A . 479 THR N    1 1 
        7  9611 2 2 29 THR O    O -13.242  -5.815   7.458 1.00 . B A . 479 THR O    1 1 
        7  9612 2 2 29 THR OG1  O  -9.292  -5.800   9.186 1.00 . B A . 479 THR OG1  1 1 
        7  9613 2 2 30 LYS C    C -14.909  -4.155   6.051 1.00 . B A . 480 LYS C    1 1 
        7  9614 2 2 30 LYS CA   C -14.088  -3.216   6.934 1.00 . B A . 480 LYS CA   1 1 
        7  9615 2 2 30 LYS CB   C -14.129  -1.799   6.358 1.00 . B A . 480 LYS CB   1 1 
        7  9616 2 2 30 LYS CD   C -14.192  -0.536   8.530 1.00 . B A . 480 LYS CD   1 1 
        7  9617 2 2 30 LYS CE   C -15.075   0.699   8.446 1.00 . B A . 480 LYS CE   1 1 
        7  9618 2 2 30 LYS CG   C -13.435  -0.767   7.232 1.00 . B A . 480 LYS CG   1 1 
        7  9619 2 2 30 LYS H    H -11.987  -3.004   6.981 1.00 . B A . 480 LYS H    1 1 
        7  9620 2 2 30 LYS HA   H -14.526  -3.202   7.920 1.00 . B A . 480 LYS HA   1 1 
        7  9621 2 2 30 LYS HB2  H -13.649  -1.802   5.391 1.00 . B A . 480 LYS HB2  1 1 
        7  9622 2 2 30 LYS HB3  H -15.160  -1.502   6.238 1.00 . B A . 480 LYS HB3  1 1 
        7  9623 2 2 30 LYS HD2  H -14.813  -1.396   8.732 1.00 . B A . 480 LYS HD2  1 1 
        7  9624 2 2 30 LYS HD3  H -13.481  -0.406   9.332 1.00 . B A . 480 LYS HD3  1 1 
        7  9625 2 2 30 LYS HE2  H -15.038   1.218   9.393 1.00 . B A . 480 LYS HE2  1 1 
        7  9626 2 2 30 LYS HE3  H -14.697   1.344   7.667 1.00 . B A . 480 LYS HE3  1 1 
        7  9627 2 2 30 LYS HG2  H -12.441  -1.118   7.466 1.00 . B A . 480 LYS HG2  1 1 
        7  9628 2 2 30 LYS HG3  H -13.372   0.165   6.690 1.00 . B A . 480 LYS HG3  1 1 
        7  9629 2 2 30 LYS HZ1  H -17.003   1.193   7.810 1.00 . B A . 480 LYS HZ1  1 1 
        7  9630 2 2 30 LYS HZ2  H -16.961  -0.013   8.995 1.00 . B A . 480 LYS HZ2  1 1 
        7  9631 2 2 30 LYS HZ3  H -16.528  -0.379   7.402 1.00 . B A . 480 LYS HZ3  1 1 
        7  9632 2 2 30 LYS N    N -12.704  -3.663   7.070 1.00 . B A . 480 LYS N    1 1 
        7  9633 2 2 30 LYS NZ   N -16.491   0.350   8.142 1.00 . B A . 480 LYS NZ   1 1 
        7  9634 2 2 30 LYS O    O -15.929  -4.688   6.484 1.00 . B A . 480 LYS O    1 1 
        7  9635 2 2 31 LYS C    C -14.331  -6.384   3.422 1.00 . B A . 481 LYS C    1 1 
        7  9636 2 2 31 LYS CA   C -15.188  -5.212   3.877 1.00 . B A . 481 LYS CA   1 1 
        7  9637 2 2 31 LYS CB   C -15.666  -4.408   2.667 1.00 . B A . 481 LYS CB   1 1 
        7  9638 2 2 31 LYS CD   C -17.093  -2.536   3.546 1.00 . B A . 481 LYS CD   1 1 
        7  9639 2 2 31 LYS CE   C -16.536  -1.418   2.680 1.00 . B A . 481 LYS CE   1 1 
        7  9640 2 2 31 LYS CG   C -17.079  -3.868   2.814 1.00 . B A . 481 LYS CG   1 1 
        7  9641 2 2 31 LYS H    H -13.655  -3.888   4.511 1.00 . B A . 481 LYS H    1 1 
        7  9642 2 2 31 LYS HA   H -16.044  -5.605   4.397 1.00 . B A . 481 LYS HA   1 1 
        7  9643 2 2 31 LYS HB2  H -14.998  -3.572   2.518 1.00 . B A . 481 LYS HB2  1 1 
        7  9644 2 2 31 LYS HB3  H -15.635  -5.042   1.793 1.00 . B A . 481 LYS HB3  1 1 
        7  9645 2 2 31 LYS HD2  H -18.111  -2.294   3.816 1.00 . B A . 481 LYS HD2  1 1 
        7  9646 2 2 31 LYS HD3  H -16.492  -2.620   4.440 1.00 . B A . 481 LYS HD3  1 1 
        7  9647 2 2 31 LYS HE2  H -15.507  -1.645   2.439 1.00 . B A . 481 LYS HE2  1 1 
        7  9648 2 2 31 LYS HE3  H -17.114  -1.363   1.770 1.00 . B A . 481 LYS HE3  1 1 
        7  9649 2 2 31 LYS HG2  H -17.506  -3.731   1.833 1.00 . B A . 481 LYS HG2  1 1 
        7  9650 2 2 31 LYS HG3  H -17.670  -4.581   3.371 1.00 . B A . 481 LYS HG3  1 1 
        7  9651 2 2 31 LYS HZ1  H -16.065   0.612   2.823 1.00 . B A . 481 LYS HZ1  1 1 
        7  9652 2 2 31 LYS HZ2  H -16.168  -0.174   4.317 1.00 . B A . 481 LYS HZ2  1 1 
        7  9653 2 2 31 LYS HZ3  H -17.578   0.212   3.467 1.00 . B A . 481 LYS HZ3  1 1 
        7  9654 2 2 31 LYS N    N -14.469  -4.345   4.809 1.00 . B A . 481 LYS N    1 1 
        7  9655 2 2 31 LYS NZ   N -16.590  -0.100   3.370 1.00 . B A . 481 LYS NZ   1 1 
        7  9656 2 2 31 LYS O    O -14.797  -7.521   3.381 1.00 . B A . 481 LYS O    1 1 
        7  9657 2 2 32 THR C    C -12.143  -8.327   3.624 1.00 . B A . 482 THR C    1 1 
        7  9658 2 2 32 THR CA   C -12.165  -7.157   2.640 1.00 . B A . 482 THR CA   1 1 
        7  9659 2 2 32 THR CB   C -10.749  -6.600   2.477 1.00 . B A . 482 THR CB   1 1 
        7  9660 2 2 32 THR CG2  C -10.700  -5.279   1.742 1.00 . B A . 482 THR CG2  1 1 
        7  9661 2 2 32 THR H    H -12.757  -5.185   3.140 1.00 . B A . 482 THR H    1 1 
        7  9662 2 2 32 THR HA   H -12.514  -7.512   1.682 1.00 . B A . 482 THR HA   1 1 
        7  9663 2 2 32 THR HB   H -10.157  -7.311   1.920 1.00 . B A . 482 THR HB   1 1 
        7  9664 2 2 32 THR HG1  H  -9.238  -6.099   3.619 1.00 . B A . 482 THR HG1  1 1 
        7  9665 2 2 32 THR HG21 H -10.104  -5.388   0.848 1.00 . B A . 482 THR HG21 1 1 
        7  9666 2 2 32 THR HG22 H -10.259  -4.528   2.379 1.00 . B A . 482 THR HG22 1 1 
        7  9667 2 2 32 THR HG23 H -11.701  -4.982   1.473 1.00 . B A . 482 THR HG23 1 1 
        7  9668 2 2 32 THR N    N -13.077  -6.108   3.086 1.00 . B A . 482 THR N    1 1 
        7  9669 2 2 32 THR O    O -11.698  -9.423   3.282 1.00 . B A . 482 THR O    1 1 
        7  9670 2 2 32 THR OG1  O -10.138  -6.409   3.742 1.00 . B A . 482 THR OG1  1 1 
        7  9671 2 2 33 GLY C    C -11.200  -9.568   6.187 1.00 . B A . 483 GLY C    1 1 
        7  9672 2 2 33 GLY CA   C -12.605  -9.134   5.852 1.00 . B A . 483 GLY CA   1 1 
        7  9673 2 2 33 GLY H    H -12.935  -7.198   5.080 1.00 . B A . 483 GLY H    1 1 
        7  9674 2 2 33 GLY HA2  H -13.087  -8.765   6.749 1.00 . B A . 483 GLY HA2  1 1 
        7  9675 2 2 33 GLY HA3  H -13.154  -9.983   5.476 1.00 . B A . 483 GLY HA3  1 1 
        7  9676 2 2 33 GLY N    N -12.607  -8.089   4.849 1.00 . B A . 483 GLY N    1 1 
        7  9677 2 2 33 GLY O    O -10.982 -10.653   6.727 1.00 . B A . 483 GLY O    1 1 
        7  9678 2 2 34 LEU C    C  -8.306  -8.152   7.246 1.00 . B A . 484 LEU C    1 1 
        7  9679 2 2 34 LEU CA   C  -8.843  -8.999   6.100 1.00 . B A . 484 LEU CA   1 1 
        7  9680 2 2 34 LEU CB   C  -8.024  -8.755   4.833 1.00 . B A . 484 LEU CB   1 1 
        7  9681 2 2 34 LEU CD1  C  -8.936 -10.564   3.359 1.00 . B A . 484 LEU CD1  1 1 
        7  9682 2 2 34 LEU CD2  C  -6.610  -9.716   3.003 1.00 . B A . 484 LEU CD2  1 1 
        7  9683 2 2 34 LEU CG   C  -7.688 -10.013   4.032 1.00 . B A . 484 LEU CG   1 1 
        7  9684 2 2 34 LEU H    H -10.482  -7.874   5.420 1.00 . B A . 484 LEU H    1 1 
        7  9685 2 2 34 LEU HA   H  -8.770 -10.034   6.369 1.00 . B A . 484 LEU HA   1 1 
        7  9686 2 2 34 LEU HB2  H  -8.582  -8.083   4.192 1.00 . B A . 484 LEU HB2  1 1 
        7  9687 2 2 34 LEU HB3  H  -7.097  -8.276   5.114 1.00 . B A . 484 LEU HB3  1 1 
        7  9688 2 2 34 LEU HD11 H  -9.641 -10.883   4.112 1.00 . B A . 484 LEU HD11 1 1 
        7  9689 2 2 34 LEU HD12 H  -8.668 -11.404   2.736 1.00 . B A . 484 LEU HD12 1 1 
        7  9690 2 2 34 LEU HD13 H  -9.385  -9.793   2.749 1.00 . B A . 484 LEU HD13 1 1 
        7  9691 2 2 34 LEU HD21 H  -6.792 -10.300   2.112 1.00 . B A . 484 LEU HD21 1 1 
        7  9692 2 2 34 LEU HD22 H  -5.643  -9.972   3.411 1.00 . B A . 484 LEU HD22 1 1 
        7  9693 2 2 34 LEU HD23 H  -6.630  -8.665   2.755 1.00 . B A . 484 LEU HD23 1 1 
        7  9694 2 2 34 LEU HG   H  -7.311 -10.771   4.705 1.00 . B A . 484 LEU HG   1 1 
        7  9695 2 2 34 LEU N    N -10.241  -8.715   5.852 1.00 . B A . 484 LEU N    1 1 
        7  9696 2 2 34 LEU O    O  -8.359  -6.923   7.204 1.00 . B A . 484 LEU O    1 1 
        7  9697 2 2 35 SER C    C  -6.378  -6.947   9.046 1.00 . B A . 485 SER C    1 1 
        7  9698 2 2 35 SER CA   C  -7.223  -8.154   9.438 1.00 . B A . 485 SER CA   1 1 
        7  9699 2 2 35 SER CB   C  -6.361  -9.127  10.231 1.00 . B A . 485 SER CB   1 1 
        7  9700 2 2 35 SER H    H  -7.776  -9.803   8.231 1.00 . B A . 485 SER H    1 1 
        7  9701 2 2 35 SER HA   H  -8.034  -7.826  10.060 1.00 . B A . 485 SER HA   1 1 
        7  9702 2 2 35 SER HB2  H  -6.515 -10.131   9.858 1.00 . B A . 485 SER HB2  1 1 
        7  9703 2 2 35 SER HB3  H  -5.324  -8.849  10.111 1.00 . B A . 485 SER HB3  1 1 
        7  9704 2 2 35 SER HG   H  -7.641  -9.104  11.714 1.00 . B A . 485 SER HG   1 1 
        7  9705 2 2 35 SER N    N  -7.784  -8.825   8.266 1.00 . B A . 485 SER N    1 1 
        7  9706 2 2 35 SER O    O  -5.886  -6.861   7.923 1.00 . B A . 485 SER O    1 1 
        7  9707 2 2 35 SER OG   O  -6.687  -9.096  11.610 1.00 . B A . 485 SER OG   1 1 
        7  9708 2 2 36 SER C    C  -3.956  -5.246   9.398 1.00 . B A . 486 SER C    1 1 
        7  9709 2 2 36 SER CA   C  -5.385  -4.842   9.740 1.00 . B A . 486 SER CA   1 1 
        7  9710 2 2 36 SER CB   C  -5.394  -3.920  10.961 1.00 . B A . 486 SER CB   1 1 
        7  9711 2 2 36 SER H    H  -6.597  -6.157  10.872 1.00 . B A . 486 SER H    1 1 
        7  9712 2 2 36 SER HA   H  -5.810  -4.320   8.898 1.00 . B A . 486 SER HA   1 1 
        7  9713 2 2 36 SER HB2  H  -5.284  -4.513  11.857 1.00 . B A . 486 SER HB2  1 1 
        7  9714 2 2 36 SER HB3  H  -4.573  -3.222  10.889 1.00 . B A . 486 SER HB3  1 1 
        7  9715 2 2 36 SER HG   H  -7.304  -3.765  11.370 1.00 . B A . 486 SER HG   1 1 
        7  9716 2 2 36 SER N    N  -6.194  -6.027   9.988 1.00 . B A . 486 SER N    1 1 
        7  9717 2 2 36 SER O    O  -3.246  -4.534   8.687 1.00 . B A . 486 SER O    1 1 
        7  9718 2 2 36 SER OG   O  -6.607  -3.191  11.043 1.00 . B A . 486 SER OG   1 1 
        7  9719 2 2 37 GLU C    C  -2.200  -7.739   8.374 1.00 . B A . 487 GLU C    1 1 
        7  9720 2 2 37 GLU CA   C  -2.221  -6.932   9.661 1.00 . B A . 487 GLU CA   1 1 
        7  9721 2 2 37 GLU CB   C  -1.765  -7.803  10.834 1.00 . B A . 487 GLU CB   1 1 
        7  9722 2 2 37 GLU CD   C  -1.258  -7.715  13.308 1.00 . B A . 487 GLU CD   1 1 
        7  9723 2 2 37 GLU CG   C  -2.182  -7.264  12.194 1.00 . B A . 487 GLU CG   1 1 
        7  9724 2 2 37 GLU H    H  -4.167  -6.920  10.455 1.00 . B A . 487 GLU H    1 1 
        7  9725 2 2 37 GLU HA   H  -1.557  -6.101   9.557 1.00 . B A . 487 GLU HA   1 1 
        7  9726 2 2 37 GLU HB2  H  -2.187  -8.790  10.718 1.00 . B A . 487 GLU HB2  1 1 
        7  9727 2 2 37 GLU HB3  H  -0.689  -7.876  10.815 1.00 . B A . 487 GLU HB3  1 1 
        7  9728 2 2 37 GLU HG2  H  -2.175  -6.185  12.156 1.00 . B A . 487 GLU HG2  1 1 
        7  9729 2 2 37 GLU HG3  H  -3.182  -7.609  12.412 1.00 . B A . 487 GLU HG3  1 1 
        7  9730 2 2 37 GLU N    N  -3.551  -6.404   9.906 1.00 . B A . 487 GLU N    1 1 
        7  9731 2 2 37 GLU O    O  -1.315  -7.578   7.534 1.00 . B A . 487 GLU O    1 1 
        7  9732 2 2 37 GLU OE1  O  -0.103  -7.240  13.351 1.00 . B A . 487 GLU OE1  1 1 
        7  9733 2 2 37 GLU OE2  O  -1.689  -8.543  14.138 1.00 . B A . 487 GLU OE2  1 1 
        7  9734 2 2 38 GLN C    C  -3.522  -8.564   5.813 1.00 . B A . 488 GLN C    1 1 
        7  9735 2 2 38 GLN CA   C  -3.312  -9.435   7.041 1.00 . B A . 488 GLN CA   1 1 
        7  9736 2 2 38 GLN CB   C  -4.463 -10.433   7.189 1.00 . B A . 488 GLN CB   1 1 
        7  9737 2 2 38 GLN CD   C  -5.138 -12.769   7.869 1.00 . B A . 488 GLN CD   1 1 
        7  9738 2 2 38 GLN CG   C  -3.997 -11.849   7.481 1.00 . B A . 488 GLN CG   1 1 
        7  9739 2 2 38 GLN H    H  -3.863  -8.670   8.931 1.00 . B A . 488 GLN H    1 1 
        7  9740 2 2 38 GLN HA   H  -2.387  -9.980   6.926 1.00 . B A . 488 GLN HA   1 1 
        7  9741 2 2 38 GLN HB2  H  -5.103 -10.111   7.999 1.00 . B A . 488 GLN HB2  1 1 
        7  9742 2 2 38 GLN HB3  H  -5.032 -10.447   6.269 1.00 . B A . 488 GLN HB3  1 1 
        7  9743 2 2 38 GLN HE21 H  -6.114 -12.297   6.199 1.00 . B A . 488 GLN HE21 1 1 
        7  9744 2 2 38 GLN HE22 H  -6.911 -13.428   7.249 1.00 . B A . 488 GLN HE22 1 1 
        7  9745 2 2 38 GLN HG2  H  -3.520 -12.246   6.598 1.00 . B A . 488 GLN HG2  1 1 
        7  9746 2 2 38 GLN HG3  H  -3.285 -11.820   8.292 1.00 . B A . 488 GLN HG3  1 1 
        7  9747 2 2 38 GLN N    N  -3.192  -8.602   8.227 1.00 . B A . 488 GLN N    1 1 
        7  9748 2 2 38 GLN NE2  N  -6.158 -12.838   7.021 1.00 . B A . 488 GLN NE2  1 1 
        7  9749 2 2 38 GLN O    O  -2.942  -8.815   4.757 1.00 . B A . 488 GLN O    1 1 
        7  9750 2 2 38 GLN OE1  O  -5.105 -13.410   8.920 1.00 . B A . 488 GLN OE1  1 1 
        7  9751 2 2 39 THR C    C  -3.265  -6.134   4.268 1.00 . B A . 489 THR C    1 1 
        7  9752 2 2 39 THR CA   C  -4.590  -6.594   4.863 1.00 . B A . 489 THR CA   1 1 
        7  9753 2 2 39 THR CB   C  -5.396  -5.385   5.338 1.00 . B A . 489 THR CB   1 1 
        7  9754 2 2 39 THR CG2  C  -5.659  -4.378   4.239 1.00 . B A . 489 THR CG2  1 1 
        7  9755 2 2 39 THR H    H  -4.754  -7.355   6.833 1.00 . B A . 489 THR H    1 1 
        7  9756 2 2 39 THR HA   H  -5.152  -7.119   4.107 1.00 . B A . 489 THR HA   1 1 
        7  9757 2 2 39 THR HB   H  -4.849  -4.883   6.123 1.00 . B A . 489 THR HB   1 1 
        7  9758 2 2 39 THR HG1  H  -7.195  -6.132   5.144 1.00 . B A . 489 THR HG1  1 1 
        7  9759 2 2 39 THR HG21 H  -6.670  -4.009   4.323 1.00 . B A . 489 THR HG21 1 1 
        7  9760 2 2 39 THR HG22 H  -5.529  -4.854   3.277 1.00 . B A . 489 THR HG22 1 1 
        7  9761 2 2 39 THR HG23 H  -4.966  -3.555   4.330 1.00 . B A . 489 THR HG23 1 1 
        7  9762 2 2 39 THR N    N  -4.336  -7.517   5.963 1.00 . B A . 489 THR N    1 1 
        7  9763 2 2 39 THR O    O  -3.177  -5.814   3.085 1.00 . B A . 489 THR O    1 1 
        7  9764 2 2 39 THR OG1  O  -6.650  -5.789   5.856 1.00 . B A . 489 THR OG1  1 1 
        7  9765 2 2 40 VAL C    C  -0.194  -6.895   3.999 1.00 . B A . 490 VAL C    1 1 
        7  9766 2 2 40 VAL CA   C  -0.895  -5.727   4.678 1.00 . B A . 490 VAL CA   1 1 
        7  9767 2 2 40 VAL CB   C  -0.039  -5.264   5.871 1.00 . B A . 490 VAL CB   1 1 
        7  9768 2 2 40 VAL CG1  C   1.193  -4.514   5.390 1.00 . B A . 490 VAL CG1  1 1 
        7  9769 2 2 40 VAL CG2  C  -0.860  -4.402   6.815 1.00 . B A . 490 VAL CG2  1 1 
        7  9770 2 2 40 VAL H    H  -2.371  -6.406   6.041 1.00 . B A . 490 VAL H    1 1 
        7  9771 2 2 40 VAL HA   H  -0.988  -4.909   3.979 1.00 . B A . 490 VAL HA   1 1 
        7  9772 2 2 40 VAL HB   H   0.288  -6.139   6.411 1.00 . B A . 490 VAL HB   1 1 
        7  9773 2 2 40 VAL HG11 H   1.948  -5.222   5.082 1.00 . B A . 490 VAL HG11 1 1 
        7  9774 2 2 40 VAL HG12 H   1.578  -3.904   6.195 1.00 . B A . 490 VAL HG12 1 1 
        7  9775 2 2 40 VAL HG13 H   0.928  -3.882   4.555 1.00 . B A . 490 VAL HG13 1 1 
        7  9776 2 2 40 VAL HG21 H  -1.242  -5.015   7.618 1.00 . B A . 490 VAL HG21 1 1 
        7  9777 2 2 40 VAL HG22 H  -1.686  -3.964   6.273 1.00 . B A . 490 VAL HG22 1 1 
        7  9778 2 2 40 VAL HG23 H  -0.238  -3.620   7.222 1.00 . B A . 490 VAL HG23 1 1 
        7  9779 2 2 40 VAL N    N  -2.232  -6.125   5.107 1.00 . B A . 490 VAL N    1 1 
        7  9780 2 2 40 VAL O    O   0.431  -6.741   2.950 1.00 . B A . 490 VAL O    1 1 
        7  9781 2 2 41 ASN C    C  -0.188  -9.552   2.660 1.00 . B A . 491 ASN C    1 1 
        7  9782 2 2 41 ASN CA   C   0.283  -9.285   4.090 1.00 . B A . 491 ASN CA   1 1 
        7  9783 2 2 41 ASN CB   C  -0.075 -10.460   5.009 1.00 . B A . 491 ASN CB   1 1 
        7  9784 2 2 41 ASN CG   C   0.028 -11.812   4.326 1.00 . B A . 491 ASN CG   1 1 
        7  9785 2 2 41 ASN H    H  -0.838  -8.113   5.442 1.00 . B A . 491 ASN H    1 1 
        7  9786 2 2 41 ASN HA   H   1.353  -9.154   4.088 1.00 . B A . 491 ASN HA   1 1 
        7  9787 2 2 41 ASN HB2  H   0.595 -10.457   5.858 1.00 . B A . 491 ASN HB2  1 1 
        7  9788 2 2 41 ASN HB3  H  -1.092 -10.333   5.359 1.00 . B A . 491 ASN HB3  1 1 
        7  9789 2 2 41 ASN HD21 H  -1.905 -12.145   4.668 1.00 . B A . 491 ASN HD21 1 1 
        7  9790 2 2 41 ASN HD22 H  -1.057 -13.407   3.834 1.00 . B A . 491 ASN HD22 1 1 
        7  9791 2 2 41 ASN N    N  -0.318  -8.066   4.612 1.00 . B A . 491 ASN N    1 1 
        7  9792 2 2 41 ASN ND2  N  -1.091 -12.527   4.271 1.00 . B A . 491 ASN ND2  1 1 
        7  9793 2 2 41 ASN O    O   0.501 -10.211   1.880 1.00 . B A . 491 ASN O    1 1 
        7  9794 2 2 41 ASN OD1  O   1.094 -12.206   3.856 1.00 . B A . 491 ASN OD1  1 1 
        7  9795 2 2 42 VAL C    C  -1.737  -7.986   0.126 1.00 . B A . 492 VAL C    1 1 
        7  9796 2 2 42 VAL CA   C  -1.942  -9.222   1.000 1.00 . B A . 492 VAL CA   1 1 
        7  9797 2 2 42 VAL CB   C  -3.450  -9.527   1.095 1.00 . B A . 492 VAL CB   1 1 
        7  9798 2 2 42 VAL CG1  C  -4.161  -8.429   1.870 1.00 . B A . 492 VAL CG1  1 1 
        7  9799 2 2 42 VAL CG2  C  -4.063  -9.689  -0.289 1.00 . B A . 492 VAL CG2  1 1 
        7  9800 2 2 42 VAL H    H  -1.870  -8.529   2.996 1.00 . B A . 492 VAL H    1 1 
        7  9801 2 2 42 VAL HA   H  -1.451 -10.065   0.533 1.00 . B A . 492 VAL HA   1 1 
        7  9802 2 2 42 VAL HB   H  -3.576 -10.455   1.633 1.00 . B A . 492 VAL HB   1 1 
        7  9803 2 2 42 VAL HG11 H  -4.199  -8.695   2.917 1.00 . B A . 492 VAL HG11 1 1 
        7  9804 2 2 42 VAL HG12 H  -5.165  -8.312   1.490 1.00 . B A . 492 VAL HG12 1 1 
        7  9805 2 2 42 VAL HG13 H  -3.622  -7.501   1.755 1.00 . B A . 492 VAL HG13 1 1 
        7  9806 2 2 42 VAL HG21 H  -3.495 -10.416  -0.851 1.00 . B A . 492 VAL HG21 1 1 
        7  9807 2 2 42 VAL HG22 H  -4.044  -8.740  -0.804 1.00 . B A . 492 VAL HG22 1 1 
        7  9808 2 2 42 VAL HG23 H  -5.084 -10.027  -0.192 1.00 . B A . 492 VAL HG23 1 1 
        7  9809 2 2 42 VAL N    N  -1.368  -9.040   2.328 1.00 . B A . 492 VAL N    1 1 
        7  9810 2 2 42 VAL O    O  -1.924  -8.041  -1.086 1.00 . B A . 492 VAL O    1 1 
        7  9811 2 2 43 LEU C    C   0.304  -5.530  -0.461 1.00 . B A . 493 LEU C    1 1 
        7  9812 2 2 43 LEU CA   C  -1.148  -5.646  -0.011 1.00 . B A . 493 LEU CA   1 1 
        7  9813 2 2 43 LEU CB   C  -1.539  -4.426   0.835 1.00 . B A . 493 LEU CB   1 1 
        7  9814 2 2 43 LEU CD1  C  -2.207  -3.456  -1.414 1.00 . B A . 493 LEU CD1  1 1 
        7  9815 2 2 43 LEU CD2  C  -3.199  -2.551   0.686 1.00 . B A . 493 LEU CD2  1 1 
        7  9816 2 2 43 LEU CG   C  -1.959  -3.164   0.060 1.00 . B A . 493 LEU CG   1 1 
        7  9817 2 2 43 LEU H    H  -1.232  -6.870   1.701 1.00 . B A . 493 LEU H    1 1 
        7  9818 2 2 43 LEU HA   H  -1.780  -5.694  -0.879 1.00 . B A . 493 LEU HA   1 1 
        7  9819 2 2 43 LEU HB2  H  -2.360  -4.714   1.477 1.00 . B A . 493 LEU HB2  1 1 
        7  9820 2 2 43 LEU HB3  H  -0.692  -4.169   1.458 1.00 . B A . 493 LEU HB3  1 1 
        7  9821 2 2 43 LEU HD11 H  -1.357  -3.979  -1.826 1.00 . B A . 493 LEU HD11 1 1 
        7  9822 2 2 43 LEU HD12 H  -2.349  -2.528  -1.947 1.00 . B A . 493 LEU HD12 1 1 
        7  9823 2 2 43 LEU HD13 H  -3.091  -4.068  -1.517 1.00 . B A . 493 LEU HD13 1 1 
        7  9824 2 2 43 LEU HD21 H  -3.290  -2.886   1.709 1.00 . B A . 493 LEU HD21 1 1 
        7  9825 2 2 43 LEU HD22 H  -4.072  -2.854   0.128 1.00 . B A . 493 LEU HD22 1 1 
        7  9826 2 2 43 LEU HD23 H  -3.116  -1.474   0.667 1.00 . B A . 493 LEU HD23 1 1 
        7  9827 2 2 43 LEU HG   H  -1.166  -2.435   0.125 1.00 . B A . 493 LEU HG   1 1 
        7  9828 2 2 43 LEU N    N  -1.362  -6.871   0.738 1.00 . B A . 493 LEU N    1 1 
        7  9829 2 2 43 LEU O    O   0.591  -5.021  -1.544 1.00 . B A . 493 LEU O    1 1 
        7  9830 2 2 44 ALA C    C   2.946  -6.692  -1.229 1.00 . B A . 494 ALA C    1 1 
        7  9831 2 2 44 ALA CA   C   2.639  -5.959   0.068 1.00 . B A . 494 ALA CA   1 1 
        7  9832 2 2 44 ALA CB   C   3.448  -6.559   1.207 1.00 . B A . 494 ALA CB   1 1 
        7  9833 2 2 44 ALA H    H   0.925  -6.402   1.227 1.00 . B A . 494 ALA H    1 1 
        7  9834 2 2 44 ALA HA   H   2.925  -4.922  -0.037 1.00 . B A . 494 ALA HA   1 1 
        7  9835 2 2 44 ALA HB1  H   4.490  -6.316   1.072 1.00 . B A . 494 ALA HB1  1 1 
        7  9836 2 2 44 ALA HB2  H   3.326  -7.632   1.209 1.00 . B A . 494 ALA HB2  1 1 
        7  9837 2 2 44 ALA HB3  H   3.102  -6.156   2.146 1.00 . B A . 494 ALA HB3  1 1 
        7  9838 2 2 44 ALA N    N   1.216  -6.008   0.379 1.00 . B A . 494 ALA N    1 1 
        7  9839 2 2 44 ALA O    O   3.784  -6.256  -2.015 1.00 . B A . 494 ALA O    1 1 
        7  9840 2 2 45 GLN C    C   2.075  -7.854  -3.894 1.00 . B A . 495 GLN C    1 1 
        7  9841 2 2 45 GLN CA   C   2.458  -8.620  -2.632 1.00 . B A . 495 GLN CA   1 1 
        7  9842 2 2 45 GLN CB   C   1.619  -9.887  -2.529 1.00 . B A . 495 GLN CB   1 1 
        7  9843 2 2 45 GLN CD   C  -0.817  -9.919  -3.182 1.00 . B A . 495 GLN CD   1 1 
        7  9844 2 2 45 GLN CG   C   0.195  -9.636  -2.086 1.00 . B A . 495 GLN CG   1 1 
        7  9845 2 2 45 GLN H    H   1.616  -8.111  -0.775 1.00 . B A . 495 GLN H    1 1 
        7  9846 2 2 45 GLN HA   H   3.493  -8.891  -2.684 1.00 . B A . 495 GLN HA   1 1 
        7  9847 2 2 45 GLN HB2  H   1.584 -10.347  -3.492 1.00 . B A . 495 GLN HB2  1 1 
        7  9848 2 2 45 GLN HB3  H   2.082 -10.564  -1.822 1.00 . B A . 495 GLN HB3  1 1 
        7  9849 2 2 45 GLN HE21 H  -2.298  -9.318  -1.999 1.00 . B A . 495 GLN HE21 1 1 
        7  9850 2 2 45 GLN HE22 H  -2.762  -9.829  -3.589 1.00 . B A . 495 GLN HE22 1 1 
        7  9851 2 2 45 GLN HG2  H  -0.026 -10.265  -1.237 1.00 . B A . 495 GLN HG2  1 1 
        7  9852 2 2 45 GLN HG3  H   0.114  -8.603  -1.801 1.00 . B A . 495 GLN HG3  1 1 
        7  9853 2 2 45 GLN N    N   2.264  -7.812  -1.442 1.00 . B A . 495 GLN N    1 1 
        7  9854 2 2 45 GLN NE2  N  -2.088  -9.667  -2.893 1.00 . B A . 495 GLN NE2  1 1 
        7  9855 2 2 45 GLN O    O   2.739  -7.954  -4.925 1.00 . B A . 495 GLN O    1 1 
        7  9856 2 2 45 GLN OE1  O  -0.461 -10.359  -4.275 1.00 . B A . 495 GLN OE1  1 1 
        7  9857 2 2 46 ILE C    C   1.241  -5.037  -5.145 1.00 . B A . 496 ILE C    1 1 
        7  9858 2 2 46 ILE CA   C   0.474  -6.346  -4.932 1.00 . B A . 496 ILE CA   1 1 
        7  9859 2 2 46 ILE CB   C  -1.024  -6.029  -4.734 1.00 . B A . 496 ILE CB   1 1 
        7  9860 2 2 46 ILE CD1  C  -3.126  -7.358  -4.196 1.00 . B A . 496 ILE CD1  1 1 
        7  9861 2 2 46 ILE CG1  C  -1.872  -7.264  -5.037 1.00 . B A . 496 ILE CG1  1 1 
        7  9862 2 2 46 ILE CG2  C  -1.453  -4.864  -5.611 1.00 . B A . 496 ILE CG2  1 1 
        7  9863 2 2 46 ILE H    H   0.491  -7.101  -2.965 1.00 . B A . 496 ILE H    1 1 
        7  9864 2 2 46 ILE HA   H   0.571  -6.956  -5.814 1.00 . B A . 496 ILE HA   1 1 
        7  9865 2 2 46 ILE HB   H  -1.175  -5.743  -3.704 1.00 . B A . 496 ILE HB   1 1 
        7  9866 2 2 46 ILE HD11 H  -3.706  -8.212  -4.510 1.00 . B A . 496 ILE HD11 1 1 
        7  9867 2 2 46 ILE HD12 H  -3.711  -6.459  -4.322 1.00 . B A . 496 ILE HD12 1 1 
        7  9868 2 2 46 ILE HD13 H  -2.854  -7.469  -3.157 1.00 . B A . 496 ILE HD13 1 1 
        7  9869 2 2 46 ILE HG12 H  -2.173  -7.239  -6.073 1.00 . B A . 496 ILE HG12 1 1 
        7  9870 2 2 46 ILE HG13 H  -1.281  -8.152  -4.856 1.00 . B A . 496 ILE HG13 1 1 
        7  9871 2 2 46 ILE HG21 H  -0.949  -4.930  -6.566 1.00 . B A . 496 ILE HG21 1 1 
        7  9872 2 2 46 ILE HG22 H  -1.191  -3.935  -5.129 1.00 . B A . 496 ILE HG22 1 1 
        7  9873 2 2 46 ILE HG23 H  -2.520  -4.905  -5.764 1.00 . B A . 496 ILE HG23 1 1 
        7  9874 2 2 46 ILE N    N   0.982  -7.114  -3.805 1.00 . B A . 496 ILE N    1 1 
        7  9875 2 2 46 ILE O    O   1.557  -4.675  -6.279 1.00 . B A . 496 ILE O    1 1 
        7  9876 2 2 47 LEU C    C   3.370  -3.048  -5.119 1.00 . B A . 497 LEU C    1 1 
        7  9877 2 2 47 LEU CA   C   2.204  -3.039  -4.121 1.00 . B A . 497 LEU CA   1 1 
        7  9878 2 2 47 LEU CB   C   2.706  -2.656  -2.726 1.00 . B A . 497 LEU CB   1 1 
        7  9879 2 2 47 LEU CD1  C   1.617  -0.374  -2.760 1.00 . B A . 497 LEU CD1  1 1 
        7  9880 2 2 47 LEU CD2  C   0.501  -2.278  -1.598 1.00 . B A . 497 LEU CD2  1 1 
        7  9881 2 2 47 LEU CG   C   1.834  -1.652  -1.959 1.00 . B A . 497 LEU CG   1 1 
        7  9882 2 2 47 LEU H    H   1.214  -4.651  -3.185 1.00 . B A . 497 LEU H    1 1 
        7  9883 2 2 47 LEU HA   H   1.488  -2.298  -4.441 1.00 . B A . 497 LEU HA   1 1 
        7  9884 2 2 47 LEU HB2  H   2.773  -3.562  -2.135 1.00 . B A . 497 LEU HB2  1 1 
        7  9885 2 2 47 LEU HB3  H   3.692  -2.239  -2.826 1.00 . B A . 497 LEU HB3  1 1 
        7  9886 2 2 47 LEU HD11 H   0.787  -0.511  -3.437 1.00 . B A . 497 LEU HD11 1 1 
        7  9887 2 2 47 LEU HD12 H   2.509  -0.143  -3.325 1.00 . B A . 497 LEU HD12 1 1 
        7  9888 2 2 47 LEU HD13 H   1.396   0.440  -2.083 1.00 . B A . 497 LEU HD13 1 1 
        7  9889 2 2 47 LEU HD21 H  -0.208  -1.500  -1.350 1.00 . B A . 497 LEU HD21 1 1 
        7  9890 2 2 47 LEU HD22 H   0.628  -2.933  -0.748 1.00 . B A . 497 LEU HD22 1 1 
        7  9891 2 2 47 LEU HD23 H   0.130  -2.847  -2.439 1.00 . B A . 497 LEU HD23 1 1 
        7  9892 2 2 47 LEU HG   H   2.335  -1.385  -1.041 1.00 . B A . 497 LEU HG   1 1 
        7  9893 2 2 47 LEU N    N   1.508  -4.321  -4.057 1.00 . B A . 497 LEU N    1 1 
        7  9894 2 2 47 LEU O    O   3.478  -2.153  -5.957 1.00 . B A . 497 LEU O    1 1 
        7  9895 2 2 48 LYS C    C   5.008  -4.332  -7.353 1.00 . B A . 498 LYS C    1 1 
        7  9896 2 2 48 LYS CA   C   5.415  -4.123  -5.902 1.00 . B A . 498 LYS CA   1 1 
        7  9897 2 2 48 LYS CB   C   6.363  -5.237  -5.463 1.00 . B A . 498 LYS CB   1 1 
        7  9898 2 2 48 LYS CD   C   5.243  -7.154  -4.301 1.00 . B A . 498 LYS CD   1 1 
        7  9899 2 2 48 LYS CE   C   6.318  -7.162  -3.218 1.00 . B A . 498 LYS CE   1 1 
        7  9900 2 2 48 LYS CG   C   5.788  -6.634  -5.617 1.00 . B A . 498 LYS CG   1 1 
        7  9901 2 2 48 LYS H    H   4.131  -4.716  -4.317 1.00 . B A . 498 LYS H    1 1 
        7  9902 2 2 48 LYS HA   H   5.934  -3.189  -5.830 1.00 . B A . 498 LYS HA   1 1 
        7  9903 2 2 48 LYS HB2  H   7.264  -5.178  -6.055 1.00 . B A . 498 LYS HB2  1 1 
        7  9904 2 2 48 LYS HB3  H   6.617  -5.086  -4.425 1.00 . B A . 498 LYS HB3  1 1 
        7  9905 2 2 48 LYS HD2  H   4.425  -6.522  -3.989 1.00 . B A . 498 LYS HD2  1 1 
        7  9906 2 2 48 LYS HD3  H   4.881  -8.161  -4.448 1.00 . B A . 498 LYS HD3  1 1 
        7  9907 2 2 48 LYS HE2  H   7.284  -7.068  -3.694 1.00 . B A . 498 LYS HE2  1 1 
        7  9908 2 2 48 LYS HE3  H   6.165  -6.319  -2.547 1.00 . B A . 498 LYS HE3  1 1 
        7  9909 2 2 48 LYS HG2  H   4.989  -6.610  -6.340 1.00 . B A . 498 LYS HG2  1 1 
        7  9910 2 2 48 LYS HG3  H   6.567  -7.298  -5.960 1.00 . B A . 498 LYS HG3  1 1 
        7  9911 2 2 48 LYS HZ1  H   7.204  -8.569  -1.956 1.00 . B A . 498 LYS HZ1  1 1 
        7  9912 2 2 48 LYS HZ2  H   6.122  -9.235  -3.069 1.00 . B A . 498 LYS HZ2  1 1 
        7  9913 2 2 48 LYS HZ3  H   5.536  -8.396  -1.724 1.00 . B A . 498 LYS HZ3  1 1 
        7  9914 2 2 48 LYS N    N   4.252  -4.041  -5.013 1.00 . B A . 498 LYS N    1 1 
        7  9915 2 2 48 LYS NZ   N   6.293  -8.428  -2.436 1.00 . B A . 498 LYS NZ   1 1 
        7  9916 2 2 48 LYS O    O   5.673  -3.852  -8.271 1.00 . B A . 498 LYS O    1 1 
        7  9917 2 2 49 ARG C    C   3.182  -4.032  -9.667 1.00 . B A . 499 ARG C    1 1 
        7  9918 2 2 49 ARG CA   C   3.417  -5.326  -8.894 1.00 . B A . 499 ARG CA   1 1 
        7  9919 2 2 49 ARG CB   C   2.117  -6.122  -8.815 1.00 . B A . 499 ARG CB   1 1 
        7  9920 2 2 49 ARG CD   C   2.065  -8.511  -9.576 1.00 . B A . 499 ARG CD   1 1 
        7  9921 2 2 49 ARG CG   C   1.909  -7.058  -9.990 1.00 . B A . 499 ARG CG   1 1 
        7  9922 2 2 49 ARG CZ   C   1.927 -10.722 -10.655 1.00 . B A . 499 ARG CZ   1 1 
        7  9923 2 2 49 ARG H    H   3.434  -5.402  -6.778 1.00 . B A . 499 ARG H    1 1 
        7  9924 2 2 49 ARG HA   H   4.159  -5.913  -9.413 1.00 . B A . 499 ARG HA   1 1 
        7  9925 2 2 49 ARG HB2  H   2.123  -6.710  -7.908 1.00 . B A . 499 ARG HB2  1 1 
        7  9926 2 2 49 ARG HB3  H   1.288  -5.431  -8.780 1.00 . B A . 499 ARG HB3  1 1 
        7  9927 2 2 49 ARG HD2  H   3.108  -8.704  -9.370 1.00 . B A . 499 ARG HD2  1 1 
        7  9928 2 2 49 ARG HD3  H   1.486  -8.678  -8.679 1.00 . B A . 499 ARG HD3  1 1 
        7  9929 2 2 49 ARG HE   H   1.034  -9.066 -11.320 1.00 . B A . 499 ARG HE   1 1 
        7  9930 2 2 49 ARG HG2  H   0.914  -6.907 -10.381 1.00 . B A . 499 ARG HG2  1 1 
        7  9931 2 2 49 ARG HG3  H   2.641  -6.828 -10.754 1.00 . B A . 499 ARG HG3  1 1 
        7  9932 2 2 49 ARG HH11 H   3.052 -10.678  -8.973 1.00 . B A . 499 ARG HH11 1 1 
        7  9933 2 2 49 ARG HH12 H   2.938 -12.222  -9.751 1.00 . B A . 499 ARG HH12 1 1 
        7  9934 2 2 49 ARG HH21 H   0.883 -11.095 -12.344 1.00 . B A . 499 ARG HH21 1 1 
        7  9935 2 2 49 ARG HH22 H   1.707 -12.459 -11.665 1.00 . B A . 499 ARG HH22 1 1 
        7  9936 2 2 49 ARG N    N   3.917  -5.050  -7.553 1.00 . B A . 499 ARG N    1 1 
        7  9937 2 2 49 ARG NE   N   1.609  -9.430 -10.615 1.00 . B A . 499 ARG NE   1 1 
        7  9938 2 2 49 ARG NH1  N   2.702 -11.251  -9.716 1.00 . B A . 499 ARG NH1  1 1 
        7  9939 2 2 49 ARG NH2  N   1.468 -11.488 -11.635 1.00 . B A . 499 ARG NH2  1 1 
        7  9940 2 2 49 ARG O    O   3.166  -4.021 -10.897 1.00 . B A . 499 ARG O    1 1 
        7  9941 2 2 50 LEU C    C   3.887  -1.194 -10.408 1.00 . B A . 500 LEU C    1 1 
        7  9942 2 2 50 LEU CA   C   2.739  -1.642  -9.521 1.00 . B A . 500 LEU CA   1 1 
        7  9943 2 2 50 LEU CB   C   2.512  -0.614  -8.417 1.00 . B A . 500 LEU CB   1 1 
        7  9944 2 2 50 LEU CD1  C   1.372  -0.002  -6.270 1.00 . B A . 500 LEU CD1  1 1 
        7  9945 2 2 50 LEU CD2  C   0.047  -0.950  -8.177 1.00 . B A . 500 LEU CD2  1 1 
        7  9946 2 2 50 LEU CG   C   1.384  -0.962  -7.449 1.00 . B A . 500 LEU CG   1 1 
        7  9947 2 2 50 LEU H    H   3.004  -3.028  -7.954 1.00 . B A . 500 LEU H    1 1 
        7  9948 2 2 50 LEU HA   H   1.854  -1.716 -10.117 1.00 . B A . 500 LEU HA   1 1 
        7  9949 2 2 50 LEU HB2  H   3.430  -0.515  -7.850 1.00 . B A . 500 LEU HB2  1 1 
        7  9950 2 2 50 LEU HB3  H   2.283   0.336  -8.879 1.00 . B A . 500 LEU HB3  1 1 
        7  9951 2 2 50 LEU HD11 H   2.301   0.550  -6.245 1.00 . B A . 500 LEU HD11 1 1 
        7  9952 2 2 50 LEU HD12 H   1.261  -0.559  -5.352 1.00 . B A . 500 LEU HD12 1 1 
        7  9953 2 2 50 LEU HD13 H   0.547   0.687  -6.373 1.00 . B A . 500 LEU HD13 1 1 
        7  9954 2 2 50 LEU HD21 H  -0.430  -1.912  -8.069 1.00 . B A . 500 LEU HD21 1 1 
        7  9955 2 2 50 LEU HD22 H   0.213  -0.745  -9.223 1.00 . B A . 500 LEU HD22 1 1 
        7  9956 2 2 50 LEU HD23 H  -0.585  -0.183  -7.758 1.00 . B A . 500 LEU HD23 1 1 
        7  9957 2 2 50 LEU HG   H   1.544  -1.959  -7.064 1.00 . B A . 500 LEU HG   1 1 
        7  9958 2 2 50 LEU N    N   2.988  -2.947  -8.928 1.00 . B A . 500 LEU N    1 1 
        7  9959 2 2 50 LEU O    O   3.676  -0.726 -11.527 1.00 . B A . 500 LEU O    1 1 
        7  9960 2 2 51 ASN C    C   6.165   0.575 -10.985 1.00 . B A . 501 ASN C    1 1 
        7  9961 2 2 51 ASN CA   C   6.278  -0.905 -10.628 1.00 . B A . 501 ASN CA   1 1 
        7  9962 2 2 51 ASN CB   C   6.438  -1.761 -11.885 1.00 . B A . 501 ASN CB   1 1 
        7  9963 2 2 51 ASN CG   C   7.572  -1.302 -12.775 1.00 . B A . 501 ASN CG   1 1 
        7  9964 2 2 51 ASN H    H   5.191  -1.679  -8.997 1.00 . B A . 501 ASN H    1 1 
        7  9965 2 2 51 ASN HA   H   7.136  -1.049  -9.987 1.00 . B A . 501 ASN HA   1 1 
        7  9966 2 2 51 ASN HB2  H   6.641  -2.781 -11.591 1.00 . B A . 501 ASN HB2  1 1 
        7  9967 2 2 51 ASN HB3  H   5.517  -1.727 -12.449 1.00 . B A . 501 ASN HB3  1 1 
        7  9968 2 2 51 ASN HD21 H   8.841  -2.443 -11.754 1.00 . B A . 501 ASN HD21 1 1 
        7  9969 2 2 51 ASN HD22 H   9.521  -1.538 -13.064 1.00 . B A . 501 ASN HD22 1 1 
        7  9970 2 2 51 ASN N    N   5.096  -1.318  -9.894 1.00 . B A . 501 ASN N    1 1 
        7  9971 2 2 51 ASN ND2  N   8.766  -1.810 -12.503 1.00 . B A . 501 ASN ND2  1 1 
        7  9972 2 2 51 ASN O    O   6.164   0.948 -12.158 1.00 . B A . 501 ASN O    1 1 
        7  9973 2 2 51 ASN OD1  O   7.379  -0.508 -13.695 1.00 . B A . 501 ASN OD1  1 1 
        7  9974 2 2 52 PRO C    C   7.244   3.578  -9.871 1.00 . B A . 502 PRO C    1 1 
        7  9975 2 2 52 PRO CA   C   5.923   2.870 -10.122 1.00 . B A . 502 PRO CA   1 1 
        7  9976 2 2 52 PRO CB   C   4.914   3.200  -9.021 1.00 . B A . 502 PRO CB   1 1 
        7  9977 2 2 52 PRO CD   C   6.035   1.104  -8.534 1.00 . B A . 502 PRO CD   1 1 
        7  9978 2 2 52 PRO CG   C   5.179   2.197  -7.933 1.00 . B A . 502 PRO CG   1 1 
        7  9979 2 2 52 PRO HA   H   5.525   3.145 -11.086 1.00 . B A . 502 PRO HA   1 1 
        7  9980 2 2 52 PRO HB2  H   5.072   4.208  -8.671 1.00 . B A . 502 PRO HB2  1 1 
        7  9981 2 2 52 PRO HB3  H   3.912   3.102  -9.407 1.00 . B A . 502 PRO HB3  1 1 
        7  9982 2 2 52 PRO HD2  H   7.033   1.145  -8.126 1.00 . B A . 502 PRO HD2  1 1 
        7  9983 2 2 52 PRO HD3  H   5.592   0.137  -8.364 1.00 . B A . 502 PRO HD3  1 1 
        7  9984 2 2 52 PRO HG2  H   5.705   2.673  -7.120 1.00 . B A . 502 PRO HG2  1 1 
        7  9985 2 2 52 PRO HG3  H   4.240   1.784  -7.581 1.00 . B A . 502 PRO HG3  1 1 
        7  9986 2 2 52 PRO N    N   6.052   1.439  -9.961 1.00 . B A . 502 PRO N    1 1 
        7  9987 2 2 52 PRO O    O   8.311   2.974  -9.966 1.00 . B A . 502 PRO O    1 1 
        7  9988 2 2 53 GLU C    C   8.276   6.187  -7.834 1.00 . B A . 503 GLU C    1 1 
        7  9989 2 2 53 GLU CA   C   8.346   5.634  -9.249 1.00 . B A . 503 GLU CA   1 1 
        7  9990 2 2 53 GLU CB   C   8.487   6.758 -10.265 1.00 . B A . 503 GLU CB   1 1 
        7  9991 2 2 53 GLU CD   C  10.794   7.379 -11.086 1.00 . B A . 503 GLU CD   1 1 
        7  9992 2 2 53 GLU CG   C   9.574   6.501 -11.294 1.00 . B A . 503 GLU CG   1 1 
        7  9993 2 2 53 GLU H    H   6.295   5.276  -9.463 1.00 . B A . 503 GLU H    1 1 
        7  9994 2 2 53 GLU HA   H   9.194   4.981  -9.328 1.00 . B A . 503 GLU HA   1 1 
        7  9995 2 2 53 GLU HB2  H   7.547   6.869 -10.785 1.00 . B A . 503 GLU HB2  1 1 
        7  9996 2 2 53 GLU HB3  H   8.716   7.675  -9.745 1.00 . B A . 503 GLU HB3  1 1 
        7  9997 2 2 53 GLU HG2  H   9.879   5.465 -11.222 1.00 . B A . 503 GLU HG2  1 1 
        7  9998 2 2 53 GLU HG3  H   9.173   6.693 -12.279 1.00 . B A . 503 GLU HG3  1 1 
        7  9999 2 2 53 GLU N    N   7.166   4.853  -9.533 1.00 . B A . 503 GLU N    1 1 
        7 10000 2 2 53 GLU O    O   7.210   6.590  -7.370 1.00 . B A . 503 GLU O    1 1 
        7 10001 2 2 53 GLU OE1  O  10.632   8.508 -10.576 1.00 . B A . 503 GLU OE1  1 1 
        7 10002 2 2 53 GLU OE2  O  11.910   6.937 -11.431 1.00 . B A . 503 GLU OE2  1 1 
        7 10003 2 2 54 ARG C    C   9.501   8.194  -5.722 1.00 . B A . 504 ARG C    1 1 
        7 10004 2 2 54 ARG CA   C   9.449   6.673  -5.776 1.00 . B A . 504 ARG CA   1 1 
        7 10005 2 2 54 ARG CB   C  10.645   6.080  -5.035 1.00 . B A . 504 ARG CB   1 1 
        7 10006 2 2 54 ARG CD   C  12.849   7.176  -4.518 1.00 . B A . 504 ARG CD   1 1 
        7 10007 2 2 54 ARG CG   C  11.990   6.525  -5.590 1.00 . B A . 504 ARG CG   1 1 
        7 10008 2 2 54 ARG CZ   C  13.303   9.453  -3.694 1.00 . B A . 504 ARG CZ   1 1 
        7 10009 2 2 54 ARG H    H  10.225   5.840  -7.559 1.00 . B A . 504 ARG H    1 1 
        7 10010 2 2 54 ARG HA   H   8.544   6.344  -5.287 1.00 . B A . 504 ARG HA   1 1 
        7 10011 2 2 54 ARG HB2  H  10.587   6.376  -3.998 1.00 . B A . 504 ARG HB2  1 1 
        7 10012 2 2 54 ARG HB3  H  10.590   5.002  -5.098 1.00 . B A . 504 ARG HB3  1 1 
        7 10013 2 2 54 ARG HD2  H  12.692   6.657  -3.584 1.00 . B A . 504 ARG HD2  1 1 
        7 10014 2 2 54 ARG HD3  H  13.886   7.091  -4.807 1.00 . B A . 504 ARG HD3  1 1 
        7 10015 2 2 54 ARG HE   H  11.675   8.908  -4.711 1.00 . B A . 504 ARG HE   1 1 
        7 10016 2 2 54 ARG HG2  H  12.511   5.660  -5.979 1.00 . B A . 504 ARG HG2  1 1 
        7 10017 2 2 54 ARG HG3  H  11.820   7.237  -6.386 1.00 . B A . 504 ARG HG3  1 1 
        7 10018 2 2 54 ARG HH11 H  14.745   8.103  -3.260 1.00 . B A . 504 ARG HH11 1 1 
        7 10019 2 2 54 ARG HH12 H  15.040   9.712  -2.692 1.00 . B A . 504 ARG HH12 1 1 
        7 10020 2 2 54 ARG HH21 H  12.062  11.025  -3.965 1.00 . B A . 504 ARG HH21 1 1 
        7 10021 2 2 54 ARG HH22 H  13.517  11.371  -3.091 1.00 . B A . 504 ARG HH22 1 1 
        7 10022 2 2 54 ARG N    N   9.407   6.188  -7.145 1.00 . B A . 504 ARG N    1 1 
        7 10023 2 2 54 ARG NE   N  12.522   8.588  -4.336 1.00 . B A . 504 ARG NE   1 1 
        7 10024 2 2 54 ARG NH1  N  14.457   9.056  -3.173 1.00 . B A . 504 ARG NH1  1 1 
        7 10025 2 2 54 ARG NH2  N  12.930  10.721  -3.574 1.00 . B A . 504 ARG NH2  1 1 
        7 10026 2 2 54 ARG O    O  10.252   8.835  -6.456 1.00 . B A . 504 ARG O    1 1 
        7 10027 2 2 55 LYS C    C   8.093  10.501  -3.247 1.00 . B A . 505 LYS C    1 1 
        7 10028 2 2 55 LYS CA   C   8.610  10.198  -4.646 1.00 . B A . 505 LYS CA   1 1 
        7 10029 2 2 55 LYS CB   C   7.686  10.838  -5.690 1.00 . B A . 505 LYS CB   1 1 
        7 10030 2 2 55 LYS CD   C   6.809  10.855  -8.046 1.00 . B A . 505 LYS CD   1 1 
        7 10031 2 2 55 LYS CE   C   5.342  10.624  -7.723 1.00 . B A . 505 LYS CE   1 1 
        7 10032 2 2 55 LYS CG   C   7.717  10.154  -7.048 1.00 . B A . 505 LYS CG   1 1 
        7 10033 2 2 55 LYS H    H   8.124   8.173  -4.285 1.00 . B A . 505 LYS H    1 1 
        7 10034 2 2 55 LYS HA   H   9.604  10.605  -4.752 1.00 . B A . 505 LYS HA   1 1 
        7 10035 2 2 55 LYS HB2  H   6.670  10.806  -5.320 1.00 . B A . 505 LYS HB2  1 1 
        7 10036 2 2 55 LYS HB3  H   7.979  11.871  -5.825 1.00 . B A . 505 LYS HB3  1 1 
        7 10037 2 2 55 LYS HD2  H   7.010  11.915  -8.019 1.00 . B A . 505 LYS HD2  1 1 
        7 10038 2 2 55 LYS HD3  H   7.015  10.472  -9.036 1.00 . B A . 505 LYS HD3  1 1 
        7 10039 2 2 55 LYS HE2  H   5.068   9.628  -8.039 1.00 . B A . 505 LYS HE2  1 1 
        7 10040 2 2 55 LYS HE3  H   5.204  10.712  -6.655 1.00 . B A . 505 LYS HE3  1 1 
        7 10041 2 2 55 LYS HG2  H   8.729  10.168  -7.424 1.00 . B A . 505 LYS HG2  1 1 
        7 10042 2 2 55 LYS HG3  H   7.388   9.132  -6.932 1.00 . B A . 505 LYS HG3  1 1 
        7 10043 2 2 55 LYS HZ1  H   4.891  11.908  -9.308 1.00 . B A . 505 LYS HZ1  1 1 
        7 10044 2 2 55 LYS HZ2  H   4.323  12.445  -7.808 1.00 . B A . 505 LYS HZ2  1 1 
        7 10045 2 2 55 LYS HZ3  H   3.533  11.181  -8.606 1.00 . B A . 505 LYS HZ3  1 1 
        7 10046 2 2 55 LYS N    N   8.689   8.754  -4.836 1.00 . B A . 505 LYS N    1 1 
        7 10047 2 2 55 LYS NZ   N   4.460  11.608  -8.410 1.00 . B A . 505 LYS NZ   1 1 
        7 10048 2 2 55 LYS O    O   7.472   9.648  -2.617 1.00 . B A . 505 LYS O    1 1 
        7 10049 2 2 56 MET C    C   6.702  13.022  -1.472 1.00 . B A . 506 MET C    1 1 
        7 10050 2 2 56 MET CA   C   7.899  12.077  -1.421 1.00 . B A . 506 MET CA   1 1 
        7 10051 2 2 56 MET CB   C   9.037  12.714  -0.621 1.00 . B A . 506 MET CB   1 1 
        7 10052 2 2 56 MET CE   C  10.673  14.265   1.260 1.00 . B A . 506 MET CE   1 1 
        7 10053 2 2 56 MET CG   C   9.702  13.891  -1.317 1.00 . B A . 506 MET CG   1 1 
        7 10054 2 2 56 MET H    H   8.854  12.351  -3.294 1.00 . B A . 506 MET H    1 1 
        7 10055 2 2 56 MET HA   H   7.595  11.171  -0.921 1.00 . B A . 506 MET HA   1 1 
        7 10056 2 2 56 MET HB2  H   8.643  13.060   0.323 1.00 . B A . 506 MET HB2  1 1 
        7 10057 2 2 56 MET HB3  H   9.790  11.963  -0.431 1.00 . B A . 506 MET HB3  1 1 
        7 10058 2 2 56 MET HE1  H   9.813  13.799   1.720 1.00 . B A . 506 MET HE1  1 1 
        7 10059 2 2 56 MET HE2  H  11.149  14.924   1.973 1.00 . B A . 506 MET HE2  1 1 
        7 10060 2 2 56 MET HE3  H  11.373  13.504   0.951 1.00 . B A . 506 MET HE3  1 1 
        7 10061 2 2 56 MET HG2  H  10.598  13.541  -1.808 1.00 . B A . 506 MET HG2  1 1 
        7 10062 2 2 56 MET HG3  H   9.022  14.288  -2.055 1.00 . B A . 506 MET HG3  1 1 
        7 10063 2 2 56 MET N    N   8.350  11.706  -2.755 1.00 . B A . 506 MET N    1 1 
        7 10064 2 2 56 MET O    O   6.824  14.180  -1.873 1.00 . B A . 506 MET O    1 1 
        7 10065 2 2 56 MET SD   S  10.149  15.211  -0.170 1.00 . B A . 506 MET SD   1 1 
        7 10066 2 2 57 ILE C    C   4.192  14.016   0.338 1.00 . B A . 507 ILE C    1 1 
        7 10067 2 2 57 ILE CA   C   4.329  13.318  -1.013 1.00 . B A . 507 ILE CA   1 1 
        7 10068 2 2 57 ILE CB   C   3.069  12.446  -1.271 1.00 . B A . 507 ILE CB   1 1 
        7 10069 2 2 57 ILE CD1  C   3.855  12.778  -3.695 1.00 . B A . 507 ILE CD1  1 1 
        7 10070 2 2 57 ILE CG1  C   2.956  12.014  -2.746 1.00 . B A . 507 ILE CG1  1 1 
        7 10071 2 2 57 ILE CG2  C   1.809  13.192  -0.859 1.00 . B A . 507 ILE CG2  1 1 
        7 10072 2 2 57 ILE H    H   5.520  11.597  -0.721 1.00 . B A . 507 ILE H    1 1 
        7 10073 2 2 57 ILE HA   H   4.396  14.067  -1.789 1.00 . B A . 507 ILE HA   1 1 
        7 10074 2 2 57 ILE HB   H   3.145  11.565  -0.654 1.00 . B A . 507 ILE HB   1 1 
        7 10075 2 2 57 ILE HD11 H   3.645  13.835  -3.610 1.00 . B A . 507 ILE HD11 1 1 
        7 10076 2 2 57 ILE HD12 H   3.668  12.454  -4.708 1.00 . B A . 507 ILE HD12 1 1 
        7 10077 2 2 57 ILE HD13 H   4.887  12.594  -3.442 1.00 . B A . 507 ILE HD13 1 1 
        7 10078 2 2 57 ILE HG12 H   3.200  10.962  -2.833 1.00 . B A . 507 ILE HG12 1 1 
        7 10079 2 2 57 ILE HG13 H   1.935  12.166  -3.070 1.00 . B A . 507 ILE HG13 1 1 
        7 10080 2 2 57 ILE HG21 H   1.818  13.350   0.209 1.00 . B A . 507 ILE HG21 1 1 
        7 10081 2 2 57 ILE HG22 H   0.942  12.610  -1.131 1.00 . B A . 507 ILE HG22 1 1 
        7 10082 2 2 57 ILE HG23 H   1.778  14.146  -1.366 1.00 . B A . 507 ILE HG23 1 1 
        7 10083 2 2 57 ILE N    N   5.548  12.522  -1.041 1.00 . B A . 507 ILE N    1 1 
        7 10084 2 2 57 ILE O    O   3.961  13.370   1.360 1.00 . B A . 507 ILE O    1 1 
        7 10085 2 2 58 ASN C    C   5.262  15.656   2.591 1.00 . B A . 508 ASN C    1 1 
        7 10086 2 2 58 ASN CA   C   4.231  16.118   1.563 1.00 . B A . 508 ASN CA   1 1 
        7 10087 2 2 58 ASN CB   C   2.821  16.000   2.146 1.00 . B A . 508 ASN CB   1 1 
        7 10088 2 2 58 ASN CG   C   2.516  17.098   3.147 1.00 . B A . 508 ASN CG   1 1 
        7 10089 2 2 58 ASN H    H   4.521  15.797  -0.509 1.00 . B A . 508 ASN H    1 1 
        7 10090 2 2 58 ASN HA   H   4.424  17.150   1.316 1.00 . B A . 508 ASN HA   1 1 
        7 10091 2 2 58 ASN HB2  H   2.100  16.060   1.343 1.00 . B A . 508 ASN HB2  1 1 
        7 10092 2 2 58 ASN HB3  H   2.724  15.044   2.647 1.00 . B A . 508 ASN HB3  1 1 
        7 10093 2 2 58 ASN HD21 H   2.861  15.848   4.656 1.00 . B A . 508 ASN HD21 1 1 
        7 10094 2 2 58 ASN HD22 H   2.413  17.466   5.100 1.00 . B A . 508 ASN HD22 1 1 
        7 10095 2 2 58 ASN N    N   4.336  15.337   0.336 1.00 . B A . 508 ASN N    1 1 
        7 10096 2 2 58 ASN ND2  N   2.606  16.771   4.430 1.00 . B A . 508 ASN ND2  1 1 
        7 10097 2 2 58 ASN O    O   4.956  15.522   3.776 1.00 . B A . 508 ASN O    1 1 
        7 10098 2 2 58 ASN OD1  O   2.205  18.228   2.769 1.00 . B A . 508 ASN OD1  1 1 
        7 10099 2 2 59 ASP C    C   7.396  13.499   3.393 1.00 . B A . 509 ASP C    1 1 
        7 10100 2 2 59 ASP CA   C   7.568  14.966   2.999 1.00 . B A . 509 ASP CA   1 1 
        7 10101 2 2 59 ASP CB   C   7.640  15.837   4.257 1.00 . B A . 509 ASP CB   1 1 
        7 10102 2 2 59 ASP CG   C   9.061  16.018   4.754 1.00 . B A . 509 ASP CG   1 1 
        7 10103 2 2 59 ASP H    H   6.666  15.538   1.170 1.00 . B A . 509 ASP H    1 1 
        7 10104 2 2 59 ASP HA   H   8.493  15.069   2.453 1.00 . B A . 509 ASP HA   1 1 
        7 10105 2 2 59 ASP HB2  H   7.230  16.811   4.037 1.00 . B A . 509 ASP HB2  1 1 
        7 10106 2 2 59 ASP HB3  H   7.059  15.374   5.041 1.00 . B A . 509 ASP HB3  1 1 
        7 10107 2 2 59 ASP N    N   6.485  15.414   2.127 1.00 . B A . 509 ASP N    1 1 
        7 10108 2 2 59 ASP O    O   8.078  13.008   4.293 1.00 . B A . 509 ASP O    1 1 
        7 10109 2 2 59 ASP OD1  O   9.778  16.879   4.204 1.00 . B A . 509 ASP OD1  1 1 
        7 10110 2 2 59 ASP OD2  O   9.457  15.297   5.695 1.00 . B A . 509 ASP OD2  1 1 
        7 10111 2 2 60 LYS C    C   6.601  10.524   1.801 1.00 . B A . 510 LYS C    1 1 
        7 10112 2 2 60 LYS CA   C   6.239  11.393   3.000 1.00 . B A . 510 LYS CA   1 1 
        7 10113 2 2 60 LYS CB   C   4.772  11.173   3.369 1.00 . B A . 510 LYS CB   1 1 
        7 10114 2 2 60 LYS CD   C   4.553   9.947   5.555 1.00 . B A . 510 LYS CD   1 1 
        7 10115 2 2 60 LYS CE   C   5.852  10.574   6.039 1.00 . B A . 510 LYS CE   1 1 
        7 10116 2 2 60 LYS CG   C   4.517   9.832   4.038 1.00 . B A . 510 LYS CG   1 1 
        7 10117 2 2 60 LYS H    H   5.975  13.242   2.006 1.00 . B A . 510 LYS H    1 1 
        7 10118 2 2 60 LYS HA   H   6.860  11.108   3.835 1.00 . B A . 510 LYS HA   1 1 
        7 10119 2 2 60 LYS HB2  H   4.459  11.958   4.044 1.00 . B A . 510 LYS HB2  1 1 
        7 10120 2 2 60 LYS HB3  H   4.175  11.221   2.469 1.00 . B A . 510 LYS HB3  1 1 
        7 10121 2 2 60 LYS HD2  H   3.726  10.562   5.879 1.00 . B A . 510 LYS HD2  1 1 
        7 10122 2 2 60 LYS HD3  H   4.459   8.959   5.983 1.00 . B A . 510 LYS HD3  1 1 
        7 10123 2 2 60 LYS HE2  H   6.003  11.506   5.515 1.00 . B A . 510 LYS HE2  1 1 
        7 10124 2 2 60 LYS HE3  H   5.770  10.768   7.099 1.00 . B A . 510 LYS HE3  1 1 
        7 10125 2 2 60 LYS HG2  H   3.545   9.471   3.738 1.00 . B A . 510 LYS HG2  1 1 
        7 10126 2 2 60 LYS HG3  H   5.277   9.133   3.718 1.00 . B A . 510 LYS HG3  1 1 
        7 10127 2 2 60 LYS HZ1  H   7.897  10.247   5.773 1.00 . B A . 510 LYS HZ1  1 1 
        7 10128 2 2 60 LYS HZ2  H   6.913   9.192   4.889 1.00 . B A . 510 LYS HZ2  1 1 
        7 10129 2 2 60 LYS HZ3  H   7.097   8.979   6.556 1.00 . B A . 510 LYS HZ3  1 1 
        7 10130 2 2 60 LYS N    N   6.487  12.802   2.714 1.00 . B A . 510 LYS N    1 1 
        7 10131 2 2 60 LYS NZ   N   7.021   9.686   5.797 1.00 . B A . 510 LYS NZ   1 1 
        7 10132 2 2 60 LYS O    O   6.191  10.807   0.678 1.00 . B A . 510 LYS O    1 1 
        7 10133 2 2 61 MET C    C   6.561   7.870   0.356 1.00 . B A . 511 MET C    1 1 
        7 10134 2 2 61 MET CA   C   7.771   8.569   0.971 1.00 . B A . 511 MET CA   1 1 
        7 10135 2 2 61 MET CB   C   8.763   7.529   1.496 1.00 . B A . 511 MET CB   1 1 
        7 10136 2 2 61 MET CE   C   9.820   7.707  -1.310 1.00 . B A . 511 MET CE   1 1 
        7 10137 2 2 61 MET CG   C  10.213   7.977   1.420 1.00 . B A . 511 MET CG   1 1 
        7 10138 2 2 61 MET H    H   7.662   9.287   2.961 1.00 . B A . 511 MET H    1 1 
        7 10139 2 2 61 MET HA   H   8.256   9.162   0.209 1.00 . B A . 511 MET HA   1 1 
        7 10140 2 2 61 MET HB2  H   8.528   7.313   2.528 1.00 . B A . 511 MET HB2  1 1 
        7 10141 2 2 61 MET HB3  H   8.658   6.623   0.917 1.00 . B A . 511 MET HB3  1 1 
        7 10142 2 2 61 MET HE1  H   9.561   8.756  -1.286 1.00 . B A . 511 MET HE1  1 1 
        7 10143 2 2 61 MET HE2  H   8.938   7.114  -1.119 1.00 . B A . 511 MET HE2  1 1 
        7 10144 2 2 61 MET HE3  H  10.219   7.457  -2.283 1.00 . B A . 511 MET HE3  1 1 
        7 10145 2 2 61 MET HG2  H  10.242   9.056   1.413 1.00 . B A . 511 MET HG2  1 1 
        7 10146 2 2 61 MET HG3  H  10.735   7.610   2.292 1.00 . B A . 511 MET HG3  1 1 
        7 10147 2 2 61 MET N    N   7.366   9.467   2.045 1.00 . B A . 511 MET N    1 1 
        7 10148 2 2 61 MET O    O   5.952   6.999   0.974 1.00 . B A . 511 MET O    1 1 
        7 10149 2 2 61 MET SD   S  11.052   7.368  -0.055 1.00 . B A . 511 MET SD   1 1 
        7 10150 2 2 62 HIS C    C   5.565   7.081  -2.920 1.00 . B A . 512 HIS C    1 1 
        7 10151 2 2 62 HIS CA   C   5.108   7.683  -1.593 1.00 . B A . 512 HIS CA   1 1 
        7 10152 2 2 62 HIS CB   C   4.043   8.747  -1.867 1.00 . B A . 512 HIS CB   1 1 
        7 10153 2 2 62 HIS CD2  C   3.598   9.367   0.614 1.00 . B A . 512 HIS CD2  1 1 
        7 10154 2 2 62 HIS CE1  C   1.433   9.679   0.480 1.00 . B A . 512 HIS CE1  1 1 
        7 10155 2 2 62 HIS CG   C   3.233   9.133  -0.668 1.00 . B A . 512 HIS CG   1 1 
        7 10156 2 2 62 HIS H    H   6.757   8.948  -1.303 1.00 . B A . 512 HIS H    1 1 
        7 10157 2 2 62 HIS HA   H   4.685   6.906  -0.979 1.00 . B A . 512 HIS HA   1 1 
        7 10158 2 2 62 HIS HB2  H   4.527   9.638  -2.238 1.00 . B A . 512 HIS HB2  1 1 
        7 10159 2 2 62 HIS HB3  H   3.364   8.375  -2.620 1.00 . B A . 512 HIS HB3  1 1 
        7 10160 2 2 62 HIS HD1  H   1.308   9.247  -1.516 1.00 . B A . 512 HIS HD1  1 1 
        7 10161 2 2 62 HIS HD2  H   4.597   9.293   1.019 1.00 . B A . 512 HIS HD2  1 1 
        7 10162 2 2 62 HIS HE1  H   0.409   9.900   0.738 1.00 . B A . 512 HIS HE1  1 1 
        7 10163 2 2 62 HIS HE2  H   2.438  10.051   2.222 1.00 . B A . 512 HIS HE2  1 1 
        7 10164 2 2 62 HIS N    N   6.231   8.259  -0.871 1.00 . B A . 512 HIS N    1 1 
        7 10165 2 2 62 HIS ND1  N   1.870   9.336  -0.719 1.00 . B A . 512 HIS ND1  1 1 
        7 10166 2 2 62 HIS NE2  N   2.461   9.705   1.306 1.00 . B A . 512 HIS NE2  1 1 
        7 10167 2 2 62 HIS O    O   6.375   7.672  -3.633 1.00 . B A . 512 HIS O    1 1 
        7 10168 2 2 63 PHE C    C   4.165   5.231  -5.428 1.00 . B A . 513 PHE C    1 1 
        7 10169 2 2 63 PHE CA   C   5.368   5.232  -4.488 1.00 . B A . 513 PHE CA   1 1 
        7 10170 2 2 63 PHE CB   C   5.815   3.799  -4.190 1.00 . B A . 513 PHE CB   1 1 
        7 10171 2 2 63 PHE CD1  C   6.567   3.593  -1.804 1.00 . B A . 513 PHE CD1  1 1 
        7 10172 2 2 63 PHE CD2  C   4.400   2.782  -2.379 1.00 . B A . 513 PHE CD2  1 1 
        7 10173 2 2 63 PHE CE1  C   6.362   3.218  -0.490 1.00 . B A . 513 PHE CE1  1 1 
        7 10174 2 2 63 PHE CE2  C   4.190   2.404  -1.068 1.00 . B A . 513 PHE CE2  1 1 
        7 10175 2 2 63 PHE CG   C   5.590   3.379  -2.762 1.00 . B A . 513 PHE CG   1 1 
        7 10176 2 2 63 PHE CZ   C   5.173   2.623  -0.123 1.00 . B A . 513 PHE CZ   1 1 
        7 10177 2 2 63 PHE H    H   4.393   5.496  -2.642 1.00 . B A . 513 PHE H    1 1 
        7 10178 2 2 63 PHE HA   H   6.180   5.767  -4.956 1.00 . B A . 513 PHE HA   1 1 
        7 10179 2 2 63 PHE HB2  H   5.277   3.115  -4.829 1.00 . B A . 513 PHE HB2  1 1 
        7 10180 2 2 63 PHE HB3  H   6.867   3.720  -4.392 1.00 . B A . 513 PHE HB3  1 1 
        7 10181 2 2 63 PHE HD1  H   7.498   4.058  -2.092 1.00 . B A . 513 PHE HD1  1 1 
        7 10182 2 2 63 PHE HD2  H   3.634   2.608  -3.118 1.00 . B A . 513 PHE HD2  1 1 
        7 10183 2 2 63 PHE HE1  H   7.133   3.390   0.247 1.00 . B A . 513 PHE HE1  1 1 
        7 10184 2 2 63 PHE HE2  H   3.258   1.938  -0.781 1.00 . B A . 513 PHE HE2  1 1 
        7 10185 2 2 63 PHE HZ   H   5.011   2.329   0.902 1.00 . B A . 513 PHE HZ   1 1 
        7 10186 2 2 63 PHE N    N   5.033   5.913  -3.248 1.00 . B A . 513 PHE N    1 1 
        7 10187 2 2 63 PHE O    O   3.064   4.853  -5.029 1.00 . B A . 513 PHE O    1 1 
        7 10188 2 2 64 SER C    C   3.720   6.255  -8.990 1.00 . B A . 514 SER C    1 1 
        7 10189 2 2 64 SER CA   C   3.270   5.724  -7.631 1.00 . B A . 514 SER CA   1 1 
        7 10190 2 2 64 SER CB   C   2.142   6.601  -7.084 1.00 . B A . 514 SER CB   1 1 
        7 10191 2 2 64 SER H    H   5.259   5.973  -6.939 1.00 . B A . 514 SER H    1 1 
        7 10192 2 2 64 SER HA   H   2.895   4.720  -7.759 1.00 . B A . 514 SER HA   1 1 
        7 10193 2 2 64 SER HB2  H   2.433   6.997  -6.122 1.00 . B A . 514 SER HB2  1 1 
        7 10194 2 2 64 SER HB3  H   1.951   7.421  -7.766 1.00 . B A . 514 SER HB3  1 1 
        7 10195 2 2 64 SER HG   H   0.885   5.548  -6.017 1.00 . B A . 514 SER HG   1 1 
        7 10196 2 2 64 SER N    N   4.367   5.671  -6.670 1.00 . B A . 514 SER N    1 1 
        7 10197 2 2 64 SER O    O   4.822   6.782  -9.136 1.00 . B A . 514 SER O    1 1 
        7 10198 2 2 64 SER OG   O   0.951   5.852  -6.924 1.00 . B A . 514 SER OG   1 1 
        7 10199 2 2 65 LEU C    C   2.014   7.588 -11.716 1.00 . B A . 515 LEU C    1 1 
        7 10200 2 2 65 LEU CA   C   3.091   6.593 -11.321 1.00 . B A . 515 LEU CA   1 1 
        7 10201 2 2 65 LEU CB   C   3.130   5.441 -12.329 1.00 . B A . 515 LEU CB   1 1 
        7 10202 2 2 65 LEU CD1  C   1.804   3.743 -13.624 1.00 . B A . 515 LEU CD1  1 1 
        7 10203 2 2 65 LEU CD2  C   1.891   3.649 -11.137 1.00 . B A . 515 LEU CD2  1 1 
        7 10204 2 2 65 LEU CG   C   1.884   4.559 -12.344 1.00 . B A . 515 LEU CG   1 1 
        7 10205 2 2 65 LEU H    H   1.973   5.717  -9.784 1.00 . B A . 515 LEU H    1 1 
        7 10206 2 2 65 LEU HA   H   4.039   7.083 -11.310 1.00 . B A . 515 LEU HA   1 1 
        7 10207 2 2 65 LEU HB2  H   3.262   5.860 -13.318 1.00 . B A . 515 LEU HB2  1 1 
        7 10208 2 2 65 LEU HB3  H   3.984   4.817 -12.098 1.00 . B A . 515 LEU HB3  1 1 
        7 10209 2 2 65 LEU HD11 H   2.792   3.401 -13.896 1.00 . B A . 515 LEU HD11 1 1 
        7 10210 2 2 65 LEU HD12 H   1.403   4.355 -14.417 1.00 . B A . 515 LEU HD12 1 1 
        7 10211 2 2 65 LEU HD13 H   1.159   2.890 -13.464 1.00 . B A . 515 LEU HD13 1 1 
        7 10212 2 2 65 LEU HD21 H   0.914   3.650 -10.685 1.00 . B A . 515 LEU HD21 1 1 
        7 10213 2 2 65 LEU HD22 H   2.619   4.011 -10.426 1.00 . B A . 515 LEU HD22 1 1 
        7 10214 2 2 65 LEU HD23 H   2.149   2.647 -11.440 1.00 . B A . 515 LEU HD23 1 1 
        7 10215 2 2 65 LEU HG   H   1.006   5.183 -12.288 1.00 . B A . 515 LEU HG   1 1 
        7 10216 2 2 65 LEU N    N   2.835   6.123  -9.975 1.00 . B A . 515 LEU N    1 1 
        7 10217 2 2 65 LEU O    O   1.007   7.724 -11.020 1.00 . B A . 515 LEU O    1 1 
        7 10218 2 2 66 LYS C    C   0.914   9.062 -14.754 1.00 . B A . 516 LYS C    1 1 
        7 10219 2 2 66 LYS CA   C   1.236   9.247 -13.278 1.00 . B A . 516 LYS CA   1 1 
        7 10220 2 2 66 LYS CB   C   1.700  10.674 -12.999 1.00 . B A . 516 LYS CB   1 1 
        7 10221 2 2 66 LYS CD   C   4.137  10.326 -13.371 1.00 . B A . 516 LYS CD   1 1 
        7 10222 2 2 66 LYS CE   C   5.271   9.571 -12.696 1.00 . B A . 516 LYS CE   1 1 
        7 10223 2 2 66 LYS CG   C   3.074  10.743 -12.377 1.00 . B A . 516 LYS CG   1 1 
        7 10224 2 2 66 LYS H    H   3.023   8.131 -13.343 1.00 . B A . 516 LYS H    1 1 
        7 10225 2 2 66 LYS HA   H   0.353   9.072 -12.715 1.00 . B A . 516 LYS HA   1 1 
        7 10226 2 2 66 LYS HB2  H   1.713  11.230 -13.924 1.00 . B A . 516 LYS HB2  1 1 
        7 10227 2 2 66 LYS HB3  H   1.000  11.134 -12.319 1.00 . B A . 516 LYS HB3  1 1 
        7 10228 2 2 66 LYS HD2  H   3.680   9.685 -14.112 1.00 . B A . 516 LYS HD2  1 1 
        7 10229 2 2 66 LYS HD3  H   4.536  11.208 -13.851 1.00 . B A . 516 LYS HD3  1 1 
        7 10230 2 2 66 LYS HE2  H   5.536  10.086 -11.783 1.00 . B A . 516 LYS HE2  1 1 
        7 10231 2 2 66 LYS HE3  H   4.931   8.573 -12.459 1.00 . B A . 516 LYS HE3  1 1 
        7 10232 2 2 66 LYS HG2  H   3.266  11.754 -12.050 1.00 . B A . 516 LYS HG2  1 1 
        7 10233 2 2 66 LYS HG3  H   3.097  10.073 -11.532 1.00 . B A . 516 LYS HG3  1 1 
        7 10234 2 2 66 LYS HZ1  H   7.210   8.910 -13.100 1.00 . B A . 516 LYS HZ1  1 1 
        7 10235 2 2 66 LYS HZ2  H   6.855  10.429 -13.752 1.00 . B A . 516 LYS HZ2  1 1 
        7 10236 2 2 66 LYS HZ3  H   6.228   9.034 -14.473 1.00 . B A . 516 LYS HZ3  1 1 
        7 10237 2 2 66 LYS N    N   2.215   8.278 -12.824 1.00 . B A . 516 LYS N    1 1 
        7 10238 2 2 66 LYS NZ   N   6.475   9.479 -13.566 1.00 . B A . 516 LYS NZ   1 1 
        7 10239 2 2 66 LYS O    O   1.719   9.394 -15.624 1.00 . B A . 516 LYS O    1 1 
        7 10240 2 2 67 GLU C    C  -0.701   9.585 -17.199 1.00 . B A . 517 GLU C    1 1 
        7 10241 2 2 67 GLU CA   C  -0.714   8.294 -16.387 1.00 . B A . 517 GLU CA   1 1 
        7 10242 2 2 67 GLU CB   C  -2.119   7.700 -16.369 1.00 . B A . 517 GLU CB   1 1 
        7 10243 2 2 67 GLU CD   C  -4.239   9.064 -16.165 1.00 . B A . 517 GLU CD   1 1 
        7 10244 2 2 67 GLU CG   C  -3.075   8.424 -15.432 1.00 . B A . 517 GLU CG   1 1 
        7 10245 2 2 67 GLU H    H  -0.870   8.282 -14.289 1.00 . B A . 517 GLU H    1 1 
        7 10246 2 2 67 GLU HA   H  -0.038   7.586 -16.839 1.00 . B A . 517 GLU HA   1 1 
        7 10247 2 2 67 GLU HB2  H  -2.522   7.748 -17.362 1.00 . B A . 517 GLU HB2  1 1 
        7 10248 2 2 67 GLU HB3  H  -2.059   6.666 -16.057 1.00 . B A . 517 GLU HB3  1 1 
        7 10249 2 2 67 GLU HG2  H  -3.467   7.714 -14.719 1.00 . B A . 517 GLU HG2  1 1 
        7 10250 2 2 67 GLU HG3  H  -2.531   9.196 -14.909 1.00 . B A . 517 GLU HG3  1 1 
        7 10251 2 2 67 GLU N    N  -0.273   8.529 -15.025 1.00 . B A . 517 GLU N    1 1 
        7 10252 2 2 67 GLU O    O  -0.116   9.582 -18.303 1.00 . B A . 517 GLU O    1 1 
        7 10253 2 2 67 GLU OXT  O  -1.275  10.587 -16.726 1.00 . B A . 517 GLU OXT  1 1 
        7 10254 2 2 67 GLU OE1  O  -4.708   8.476 -17.161 1.00 . B A . 517 GLU OE1  1 1 
        7 10255 2 2 67 GLU OE2  O  -4.679  10.154 -15.743 1.00 . B A . 517 GLU OE2  1 1 
        8 10256 1 1  1 GLU C    C  -0.812  -5.664  22.616 1.00 . A B . 582 GLU C    1 1 
        8 10257 1 1  1 GLU CA   C  -1.917  -6.002  23.612 1.00 . A B . 582 GLU CA   1 1 
        8 10258 1 1  1 GLU CB   C  -1.338  -6.124  25.023 1.00 . A B . 582 GLU CB   1 1 
        8 10259 1 1  1 GLU CD   C  -0.854  -4.950  27.207 1.00 . A B . 582 GLU CD   1 1 
        8 10260 1 1  1 GLU CG   C  -1.200  -4.790  25.739 1.00 . A B . 582 GLU CG   1 1 
        8 10261 1 1  1 GLU H1   H  -2.734  -7.293  22.233 1.00 . A B . 582 GLU H1   1 1 
        8 10262 1 1  1 GLU H2   H  -3.484  -7.325  23.777 1.00 . A B . 582 GLU H2   1 1 
        8 10263 1 1  1 GLU H3   H  -1.949  -8.059  23.550 1.00 . A B . 582 GLU H3   1 1 
        8 10264 1 1  1 GLU HA   H  -2.657  -5.217  23.597 1.00 . A B . 582 GLU HA   1 1 
        8 10265 1 1  1 GLU HB2  H  -1.983  -6.758  25.611 1.00 . A B . 582 GLU HB2  1 1 
        8 10266 1 1  1 GLU HB3  H  -0.360  -6.576  24.961 1.00 . A B . 582 GLU HB3  1 1 
        8 10267 1 1  1 GLU HG2  H  -0.418  -4.218  25.262 1.00 . A B . 582 GLU HG2  1 1 
        8 10268 1 1  1 GLU HG3  H  -2.135  -4.255  25.661 1.00 . A B . 582 GLU HG3  1 1 
        8 10269 1 1  1 GLU N    N  -2.581  -7.285  23.262 1.00 . A B . 582 GLU N    1 1 
        8 10270 1 1  1 GLU O    O  -0.657  -4.512  22.213 1.00 . A B . 582 GLU O    1 1 
        8 10271 1 1  1 GLU OE1  O  -1.787  -5.091  28.025 1.00 . A B . 582 GLU OE1  1 1 
        8 10272 1 1  1 GLU OE2  O   0.351  -4.934  27.538 1.00 . A B . 582 GLU OE2  1 1 
        8 10273 1 1  2 ASP C    C   0.525  -5.957  19.945 1.00 . A B . 583 ASP C    1 1 
        8 10274 1 1  2 ASP CA   C   1.046  -6.486  21.276 1.00 . A B . 583 ASP CA   1 1 
        8 10275 1 1  2 ASP CB   C   1.795  -7.802  21.058 1.00 . A B . 583 ASP CB   1 1 
        8 10276 1 1  2 ASP CG   C   2.923  -7.999  22.053 1.00 . A B . 583 ASP CG   1 1 
        8 10277 1 1  2 ASP H    H  -0.216  -7.573  22.582 1.00 . A B . 583 ASP H    1 1 
        8 10278 1 1  2 ASP HA   H   1.727  -5.761  21.697 1.00 . A B . 583 ASP HA   1 1 
        8 10279 1 1  2 ASP HB2  H   1.102  -8.624  21.160 1.00 . A B . 583 ASP HB2  1 1 
        8 10280 1 1  2 ASP HB3  H   2.212  -7.810  20.061 1.00 . A B . 583 ASP HB3  1 1 
        8 10281 1 1  2 ASP N    N  -0.044  -6.676  22.225 1.00 . A B . 583 ASP N    1 1 
        8 10282 1 1  2 ASP O    O   0.240  -6.727  19.028 1.00 . A B . 583 ASP O    1 1 
        8 10283 1 1  2 ASP OD1  O   2.650  -7.969  23.271 1.00 . A B . 583 ASP OD1  1 1 
        8 10284 1 1  2 ASP OD2  O   4.077  -8.183  21.613 1.00 . A B . 583 ASP OD2  1 1 
        8 10285 1 1  3 .   C    C   0.989  -4.028  17.544 1.00 . A B . 584 TPO C    1 1 
        8 10286 1 1  3 .   CA   C  -0.087  -4.005  18.627 1.00 . A B . 584 TPO CA   1 1 
        8 10287 1 1  3 .   CB   C  -0.507  -2.558  18.907 1.00 . A B . 584 TPO CB   1 1 
        8 10288 1 1  3 .   CG2  C  -0.834  -1.770  17.653 1.00 . A B . 584 TPO CG2  1 1 
        8 10289 1 1  3 .   H    H   0.642  -4.076  20.612 1.00 . A B . 584 TPO H    1 1 
        8 10290 1 1  3 .   HA   H  -0.946  -4.562  18.281 1.00 . A B . 584 TPO HA   1 1 
        8 10291 1 1  3 .   HB   H   0.305  -2.054  19.418 1.00 . A B . 584 TPO HB   1 1 
        8 10292 1 1  3 .   HG21 H  -0.784  -2.424  16.793 1.00 . A B . 584 TPO HG21 1 1 
        8 10293 1 1  3 .   HG22 H  -0.121  -0.968  17.534 1.00 . A B . 584 TPO HG22 1 1 
        8 10294 1 1  3 .   HG23 H  -1.829  -1.359  17.734 1.00 . A B . 584 TPO HG23 1 1 
        8 10295 1 1  3 .   N    N   0.400  -4.638  19.847 1.00 . A B . 584 TPO N    1 1 
        8 10296 1 1  3 .   O    O   1.571  -2.993  17.213 1.00 . A B . 584 TPO O    1 1 
        8 10297 1 1  3 .   O1P  O  -1.837  -0.047  19.580 1.00 . A B . 584 TPO O1P  1 1 
        8 10298 1 1  3 .   O2P  O  -2.870  -1.137  21.608 1.00 . A B . 584 TPO O2P  1 1 
        8 10299 1 1  3 .   O3P  O  -0.262  -0.962  21.328 1.00 . A B . 584 TPO O3P  1 1 
        8 10300 1 1  3 .   OG1  O  -1.649  -2.560  19.766 1.00 . A B . 584 TPO OG1  1 1 
        8 10301 1 1  3 .   P    P  -1.658  -1.152  20.549 1.00 . A B . 584 TPO P    1 1 
        8 10302 1 1  4 ASP C    C   1.623  -5.147  14.568 1.00 . A B . 585 ASP C    1 1 
        8 10303 1 1  4 ASP CA   C   2.250  -5.341  15.946 1.00 . A B . 585 ASP CA   1 1 
        8 10304 1 1  4 ASP CB   C   2.920  -6.714  16.031 1.00 . A B . 585 ASP CB   1 1 
        8 10305 1 1  4 ASP CG   C   4.336  -6.704  15.491 1.00 . A B . 585 ASP CG   1 1 
        8 10306 1 1  4 ASP H    H   0.761  -5.996  17.284 1.00 . A B . 585 ASP H    1 1 
        8 10307 1 1  4 ASP HA   H   2.989  -4.578  16.106 1.00 . A B . 585 ASP HA   1 1 
        8 10308 1 1  4 ASP HB2  H   2.952  -7.028  17.064 1.00 . A B . 585 ASP HB2  1 1 
        8 10309 1 1  4 ASP HB3  H   2.340  -7.426  15.462 1.00 . A B . 585 ASP HB3  1 1 
        8 10310 1 1  4 ASP N    N   1.250  -5.207  16.989 1.00 . A B . 585 ASP N    1 1 
        8 10311 1 1  4 ASP O    O   1.831  -5.951  13.658 1.00 . A B . 585 ASP O    1 1 
        8 10312 1 1  4 ASP OD1  O   5.201  -6.046  16.104 1.00 . A B . 585 ASP OD1  1 1 
        8 10313 1 1  4 ASP OD2  O   4.580  -7.357  14.454 1.00 . A B . 585 ASP OD2  1 1 
        8 10314 1 1  5 GLU C    C   1.145  -2.961  12.254 1.00 . A B . 586 GLU C    1 1 
        8 10315 1 1  5 GLU CA   C   0.209  -3.752  13.161 1.00 . A B . 586 GLU CA   1 1 
        8 10316 1 1  5 GLU CB   C  -1.076  -2.959  13.409 1.00 . A B . 586 GLU CB   1 1 
        8 10317 1 1  5 GLU CD   C  -2.105  -0.964  14.570 1.00 . A B . 586 GLU CD   1 1 
        8 10318 1 1  5 GLU CG   C  -0.837  -1.586  14.017 1.00 . A B . 586 GLU CG   1 1 
        8 10319 1 1  5 GLU H    H   0.738  -3.466  15.176 1.00 . A B . 586 GLU H    1 1 
        8 10320 1 1  5 GLU HA   H  -0.039  -4.681  12.683 1.00 . A B . 586 GLU HA   1 1 
        8 10321 1 1  5 GLU HB2  H  -1.591  -2.829  12.469 1.00 . A B . 586 GLU HB2  1 1 
        8 10322 1 1  5 GLU HB3  H  -1.707  -3.520  14.082 1.00 . A B . 586 GLU HB3  1 1 
        8 10323 1 1  5 GLU HG2  H  -0.121  -1.679  14.819 1.00 . A B . 586 GLU HG2  1 1 
        8 10324 1 1  5 GLU HG3  H  -0.437  -0.933  13.254 1.00 . A B . 586 GLU HG3  1 1 
        8 10325 1 1  5 GLU N    N   0.860  -4.068  14.421 1.00 . A B . 586 GLU N    1 1 
        8 10326 1 1  5 GLU O    O   1.195  -3.181  11.045 1.00 . A B . 586 GLU O    1 1 
        8 10327 1 1  5 GLU OE1  O  -2.867  -1.679  15.254 1.00 . A B . 586 GLU OE1  1 1 
        8 10328 1 1  5 GLU OE2  O  -2.336   0.238  14.319 1.00 . A B . 586 GLU OE2  1 1 
        8 10329 1 1  6 ASP C    C   4.154  -1.870  11.933 1.00 . A B . 587 ASP C    1 1 
        8 10330 1 1  6 ASP CA   C   2.801  -1.188  12.116 1.00 . A B . 587 ASP CA   1 1 
        8 10331 1 1  6 ASP CB   C   2.980   0.146  12.842 1.00 . A B . 587 ASP CB   1 1 
        8 10332 1 1  6 ASP CG   C   2.736   1.336  11.936 1.00 . A B . 587 ASP CG   1 1 
        8 10333 1 1  6 ASP H    H   1.778  -1.895  13.813 1.00 . A B . 587 ASP H    1 1 
        8 10334 1 1  6 ASP HA   H   2.372  -1.003  11.151 1.00 . A B . 587 ASP HA   1 1 
        8 10335 1 1  6 ASP HB2  H   2.281   0.194  13.665 1.00 . A B . 587 ASP HB2  1 1 
        8 10336 1 1  6 ASP HB3  H   3.987   0.207  13.227 1.00 . A B . 587 ASP HB3  1 1 
        8 10337 1 1  6 ASP N    N   1.874  -2.028  12.852 1.00 . A B . 587 ASP N    1 1 
        8 10338 1 1  6 ASP O    O   4.915  -1.531  11.026 1.00 . A B . 587 ASP O    1 1 
        8 10339 1 1  6 ASP OD1  O   1.557   1.669  11.697 1.00 . A B . 587 ASP OD1  1 1 
        8 10340 1 1  6 ASP OD2  O   3.725   1.936  11.465 1.00 . A B . 587 ASP OD2  1 1 
        8 10341 1 1  7 ASP C    C   5.985  -4.121  11.367 1.00 . A B . 588 ASP C    1 1 
        8 10342 1 1  7 ASP CA   C   5.719  -3.551  12.753 1.00 . A B . 588 ASP CA   1 1 
        8 10343 1 1  7 ASP CB   C   5.725  -4.666  13.783 1.00 . A B . 588 ASP CB   1 1 
        8 10344 1 1  7 ASP CG   C   7.127  -5.109  14.153 1.00 . A B . 588 ASP CG   1 1 
        8 10345 1 1  7 ASP H    H   3.810  -3.047  13.509 1.00 . A B . 588 ASP H    1 1 
        8 10346 1 1  7 ASP HA   H   6.496  -2.868  12.990 1.00 . A B . 588 ASP HA   1 1 
        8 10347 1 1  7 ASP HB2  H   5.224  -4.328  14.678 1.00 . A B . 588 ASP HB2  1 1 
        8 10348 1 1  7 ASP HB3  H   5.199  -5.503  13.377 1.00 . A B . 588 ASP HB3  1 1 
        8 10349 1 1  7 ASP N    N   4.453  -2.827  12.806 1.00 . A B . 588 ASP N    1 1 
        8 10350 1 1  7 ASP O    O   7.027  -3.862  10.764 1.00 . A B . 588 ASP O    1 1 
        8 10351 1 1  7 ASP OD1  O   7.980  -4.232  14.404 1.00 . A B . 588 ASP OD1  1 1 
        8 10352 1 1  7 ASP OD2  O   7.372  -6.334  14.190 1.00 . A B . 588 ASP OD2  1 1 
        8 10353 1 1  8 HIS C    C   4.862  -4.515   8.456 1.00 . A B . 589 HIS C    1 1 
        8 10354 1 1  8 HIS CA   C   5.156  -5.516   9.567 1.00 . A B . 589 HIS CA   1 1 
        8 10355 1 1  8 HIS CB   C   4.205  -6.707   9.467 1.00 . A B . 589 HIS CB   1 1 
        8 10356 1 1  8 HIS CD2  C   1.982  -5.408   9.786 1.00 . A B . 589 HIS CD2  1 1 
        8 10357 1 1  8 HIS CE1  C   1.006  -6.786  11.184 1.00 . A B . 589 HIS CE1  1 1 
        8 10358 1 1  8 HIS CG   C   2.835  -6.436  10.006 1.00 . A B . 589 HIS CG   1 1 
        8 10359 1 1  8 HIS H    H   4.243  -5.066  11.407 1.00 . A B . 589 HIS H    1 1 
        8 10360 1 1  8 HIS HA   H   6.166  -5.865   9.458 1.00 . A B . 589 HIS HA   1 1 
        8 10361 1 1  8 HIS HB2  H   4.100  -6.978   8.437 1.00 . A B . 589 HIS HB2  1 1 
        8 10362 1 1  8 HIS HB3  H   4.620  -7.539  10.016 1.00 . A B . 589 HIS HB3  1 1 
        8 10363 1 1  8 HIS HD1  H   2.555  -8.120  11.243 1.00 . A B . 589 HIS HD1  1 1 
        8 10364 1 1  8 HIS HD2  H   2.160  -4.550   9.151 1.00 . A B . 589 HIS HD2  1 1 
        8 10365 1 1  8 HIS HE1  H   0.284  -7.232  11.852 1.00 . A B . 589 HIS HE1  1 1 
        8 10366 1 1  8 HIS HE2  H   0.029  -5.121  10.502 1.00 . A B . 589 HIS HE2  1 1 
        8 10367 1 1  8 HIS N    N   5.040  -4.899  10.875 1.00 . A B . 589 HIS N    1 1 
        8 10368 1 1  8 HIS ND1  N   2.194  -7.281  10.887 1.00 . A B . 589 HIS ND1  1 1 
        8 10369 1 1  8 HIS NE2  N   0.853  -5.651  10.528 1.00 . A B . 589 HIS NE2  1 1 
        8 10370 1 1  8 HIS O    O   5.277  -4.699   7.311 1.00 . A B . 589 HIS O    1 1 
        8 10371 1 1  9 LEU C    C   5.018  -1.728   7.288 1.00 . A B . 590 LEU C    1 1 
        8 10372 1 1  9 LEU CA   C   3.781  -2.419   7.854 1.00 . A B . 590 LEU CA   1 1 
        8 10373 1 1  9 LEU CB   C   2.875  -1.397   8.541 1.00 . A B . 590 LEU CB   1 1 
        8 10374 1 1  9 LEU CD1  C   1.561  -0.469   6.622 1.00 . A B . 590 LEU CD1  1 1 
        8 10375 1 1  9 LEU CD2  C   2.009   0.944   8.634 1.00 . A B . 590 LEU CD2  1 1 
        8 10376 1 1  9 LEU CG   C   2.554  -0.146   7.724 1.00 . A B . 590 LEU CG   1 1 
        8 10377 1 1  9 LEU H    H   3.844  -3.377   9.733 1.00 . A B . 590 LEU H    1 1 
        8 10378 1 1  9 LEU HA   H   3.237  -2.882   7.045 1.00 . A B . 590 LEU HA   1 1 
        8 10379 1 1  9 LEU HB2  H   1.944  -1.885   8.790 1.00 . A B . 590 LEU HB2  1 1 
        8 10380 1 1  9 LEU HB3  H   3.353  -1.086   9.457 1.00 . A B . 590 LEU HB3  1 1 
        8 10381 1 1  9 LEU HD11 H   1.630  -1.517   6.369 1.00 . A B . 590 LEU HD11 1 1 
        8 10382 1 1  9 LEU HD12 H   1.786   0.127   5.750 1.00 . A B . 590 LEU HD12 1 1 
        8 10383 1 1  9 LEU HD13 H   0.560  -0.246   6.961 1.00 . A B . 590 LEU HD13 1 1 
        8 10384 1 1  9 LEU HD21 H   1.547   0.491   9.499 1.00 . A B . 590 LEU HD21 1 1 
        8 10385 1 1  9 LEU HD22 H   1.275   1.527   8.097 1.00 . A B . 590 LEU HD22 1 1 
        8 10386 1 1  9 LEU HD23 H   2.818   1.585   8.951 1.00 . A B . 590 LEU HD23 1 1 
        8 10387 1 1  9 LEU HG   H   3.459   0.221   7.260 1.00 . A B . 590 LEU HG   1 1 
        8 10388 1 1  9 LEU N    N   4.144  -3.460   8.805 1.00 . A B . 590 LEU N    1 1 
        8 10389 1 1  9 LEU O    O   5.000  -1.219   6.168 1.00 . A B . 590 LEU O    1 1 
        8 10390 1 1 10 ILE C    C   8.231  -1.949   6.848 1.00 . A B . 591 ILE C    1 1 
        8 10391 1 1 10 ILE CA   C   7.309  -1.026   7.656 1.00 . A B . 591 ILE CA   1 1 
        8 10392 1 1 10 ILE CB   C   8.071  -0.443   8.864 1.00 . A B . 591 ILE CB   1 1 
        8 10393 1 1 10 ILE CD1  C   7.871   1.234  10.770 1.00 . A B . 591 ILE CD1  1 1 
        8 10394 1 1 10 ILE CG1  C   7.223   0.640   9.538 1.00 . A B . 591 ILE CG1  1 1 
        8 10395 1 1 10 ILE CG2  C   9.417   0.127   8.433 1.00 . A B . 591 ILE CG2  1 1 
        8 10396 1 1 10 ILE H    H   6.036  -2.077   8.968 1.00 . A B . 591 ILE H    1 1 
        8 10397 1 1 10 ILE HA   H   7.020  -0.202   7.026 1.00 . A B . 591 ILE HA   1 1 
        8 10398 1 1 10 ILE HB   H   8.252  -1.240   9.569 1.00 . A B . 591 ILE HB   1 1 
        8 10399 1 1 10 ILE HD11 H   7.467   2.219  10.948 1.00 . A B . 591 ILE HD11 1 1 
        8 10400 1 1 10 ILE HD12 H   8.937   1.305  10.617 1.00 . A B . 591 ILE HD12 1 1 
        8 10401 1 1 10 ILE HD13 H   7.670   0.602  11.622 1.00 . A B . 591 ILE HD13 1 1 
        8 10402 1 1 10 ILE HG12 H   7.048   1.445   8.834 1.00 . A B . 591 ILE HG12 1 1 
        8 10403 1 1 10 ILE HG13 H   6.274   0.211   9.833 1.00 . A B . 591 ILE HG13 1 1 
        8 10404 1 1 10 ILE HG21 H   9.918   0.554   9.289 1.00 . A B . 591 ILE HG21 1 1 
        8 10405 1 1 10 ILE HG22 H   9.261   0.894   7.688 1.00 . A B . 591 ILE HG22 1 1 
        8 10406 1 1 10 ILE HG23 H  10.025  -0.662   8.016 1.00 . A B . 591 ILE HG23 1 1 
        8 10407 1 1 10 ILE N    N   6.082  -1.681   8.078 1.00 . A B . 591 ILE N    1 1 
        8 10408 1 1 10 ILE O    O   8.924  -1.485   5.943 1.00 . A B . 591 ILE O    1 1 
        8 10409 1 1 11 TYR C    C   8.647  -4.440   5.042 1.00 . A B . 592 TYR C    1 1 
        8 10410 1 1 11 TYR CA   C   9.142  -4.168   6.452 1.00 . A B . 592 TYR CA   1 1 
        8 10411 1 1 11 TYR CB   C   9.366  -5.484   7.234 1.00 . A B . 592 TYR CB   1 1 
        8 10412 1 1 11 TYR CD1  C   7.861  -7.019   5.880 1.00 . A B . 592 TYR CD1  1 1 
        8 10413 1 1 11 TYR CD2  C   7.622  -7.005   8.245 1.00 . A B . 592 TYR CD2  1 1 
        8 10414 1 1 11 TYR CE1  C   6.856  -7.954   5.775 1.00 . A B . 592 TYR CE1  1 1 
        8 10415 1 1 11 TYR CE2  C   6.615  -7.948   8.151 1.00 . A B . 592 TYR CE2  1 1 
        8 10416 1 1 11 TYR CG   C   8.262  -6.523   7.113 1.00 . A B . 592 TYR CG   1 1 
        8 10417 1 1 11 TYR CZ   C   6.234  -8.418   6.914 1.00 . A B . 592 TYR CZ   1 1 
        8 10418 1 1 11 TYR H    H   7.709  -3.575   7.911 1.00 . A B . 592 TYR H    1 1 
        8 10419 1 1 11 TYR HA   H  10.087  -3.676   6.356 1.00 . A B . 592 TYR HA   1 1 
        8 10420 1 1 11 TYR HB2  H  10.278  -5.942   6.884 1.00 . A B . 592 TYR HB2  1 1 
        8 10421 1 1 11 TYR HB3  H   9.479  -5.245   8.283 1.00 . A B . 592 TYR HB3  1 1 
        8 10422 1 1 11 TYR HD1  H   8.348  -6.666   4.989 1.00 . A B . 592 TYR HD1  1 1 
        8 10423 1 1 11 TYR HD2  H   7.922  -6.635   9.214 1.00 . A B . 592 TYR HD2  1 1 
        8 10424 1 1 11 TYR HE1  H   6.560  -8.315   4.803 1.00 . A B . 592 TYR HE1  1 1 
        8 10425 1 1 11 TYR HE2  H   6.130  -8.309   9.045 1.00 . A B . 592 TYR HE2  1 1 
        8 10426 1 1 11 TYR HH   H   5.583 -10.225   7.011 1.00 . A B . 592 TYR HH   1 1 
        8 10427 1 1 11 TYR N    N   8.264  -3.244   7.175 1.00 . A B . 592 TYR N    1 1 
        8 10428 1 1 11 TYR O    O   9.437  -4.459   4.098 1.00 . A B . 592 TYR O    1 1 
        8 10429 1 1 11 TYR OH   O   5.230  -9.353   6.814 1.00 . A B . 592 TYR OH   1 1 
        8 10430 1 1 12 LEU C    C   6.977  -3.725   2.666 1.00 . A B . 593 LEU C    1 1 
        8 10431 1 1 12 LEU CA   C   6.796  -4.932   3.575 1.00 . A B . 593 LEU CA   1 1 
        8 10432 1 1 12 LEU CB   C   5.322  -5.362   3.660 1.00 . A B . 593 LEU CB   1 1 
        8 10433 1 1 12 LEU CD1  C   4.515  -3.190   4.597 1.00 . A B . 593 LEU CD1  1 1 
        8 10434 1 1 12 LEU CD2  C   4.256  -3.649   2.150 1.00 . A B . 593 LEU CD2  1 1 
        8 10435 1 1 12 LEU CG   C   4.274  -4.252   3.547 1.00 . A B . 593 LEU CG   1 1 
        8 10436 1 1 12 LEU H    H   6.771  -4.634   5.677 1.00 . A B . 593 LEU H    1 1 
        8 10437 1 1 12 LEU HA   H   7.367  -5.749   3.157 1.00 . A B . 593 LEU HA   1 1 
        8 10438 1 1 12 LEU HB2  H   5.139  -6.072   2.871 1.00 . A B . 593 LEU HB2  1 1 
        8 10439 1 1 12 LEU HB3  H   5.176  -5.863   4.606 1.00 . A B . 593 LEU HB3  1 1 
        8 10440 1 1 12 LEU HD11 H   3.570  -2.882   5.021 1.00 . A B . 593 LEU HD11 1 1 
        8 10441 1 1 12 LEU HD12 H   5.004  -2.341   4.145 1.00 . A B . 593 LEU HD12 1 1 
        8 10442 1 1 12 LEU HD13 H   5.143  -3.596   5.378 1.00 . A B . 593 LEU HD13 1 1 
        8 10443 1 1 12 LEU HD21 H   4.756  -2.693   2.164 1.00 . A B . 593 LEU HD21 1 1 
        8 10444 1 1 12 LEU HD22 H   3.234  -3.519   1.828 1.00 . A B . 593 LEU HD22 1 1 
        8 10445 1 1 12 LEU HD23 H   4.765  -4.312   1.467 1.00 . A B . 593 LEU HD23 1 1 
        8 10446 1 1 12 LEU HG   H   3.302  -4.673   3.733 1.00 . A B . 593 LEU HG   1 1 
        8 10447 1 1 12 LEU N    N   7.352  -4.656   4.893 1.00 . A B . 593 LEU N    1 1 
        8 10448 1 1 12 LEU O    O   6.917  -3.837   1.444 1.00 . A B . 593 LEU O    1 1 
        8 10449 1 1 13 GLU C    C   8.683  -1.513   1.637 1.00 . A B . 594 GLU C    1 1 
        8 10450 1 1 13 GLU CA   C   7.421  -1.366   2.489 1.00 . A B . 594 GLU CA   1 1 
        8 10451 1 1 13 GLU CB   C   7.514  -0.139   3.407 1.00 . A B . 594 GLU CB   1 1 
        8 10452 1 1 13 GLU CD   C   8.985   1.099   5.052 1.00 . A B . 594 GLU CD   1 1 
        8 10453 1 1 13 GLU CG   C   8.935   0.247   3.798 1.00 . A B . 594 GLU CG   1 1 
        8 10454 1 1 13 GLU H    H   7.262  -2.527   4.242 1.00 . A B . 594 GLU H    1 1 
        8 10455 1 1 13 GLU HA   H   6.571  -1.258   1.837 1.00 . A B . 594 GLU HA   1 1 
        8 10456 1 1 13 GLU HB2  H   7.065   0.704   2.904 1.00 . A B . 594 GLU HB2  1 1 
        8 10457 1 1 13 GLU HB3  H   6.960  -0.343   4.311 1.00 . A B . 594 GLU HB3  1 1 
        8 10458 1 1 13 GLU HG2  H   9.504  -0.654   3.972 1.00 . A B . 594 GLU HG2  1 1 
        8 10459 1 1 13 GLU HG3  H   9.380   0.800   2.986 1.00 . A B . 594 GLU HG3  1 1 
        8 10460 1 1 13 GLU N    N   7.213  -2.569   3.265 1.00 . A B . 594 GLU N    1 1 
        8 10461 1 1 13 GLU O    O   8.787  -0.941   0.552 1.00 . A B . 594 GLU O    1 1 
        8 10462 1 1 13 GLU OE1  O   7.926   1.628   5.453 1.00 . A B . 594 GLU OE1  1 1 
        8 10463 1 1 13 GLU OE2  O  10.082   1.240   5.630 1.00 . A B . 594 GLU OE2  1 1 
        8 10464 1 1 14 GLU C    C  10.764  -3.472   0.298 1.00 . A B . 595 GLU C    1 1 
        8 10465 1 1 14 GLU CA   C  10.913  -2.509   1.472 1.00 . A B . 595 GLU CA   1 1 
        8 10466 1 1 14 GLU CB   C  11.979  -3.005   2.464 1.00 . A B . 595 GLU CB   1 1 
        8 10467 1 1 14 GLU CD   C  12.821  -5.215   1.567 1.00 . A B . 595 GLU CD   1 1 
        8 10468 1 1 14 GLU CG   C  12.028  -4.517   2.653 1.00 . A B . 595 GLU CG   1 1 
        8 10469 1 1 14 GLU H    H   9.489  -2.698   3.027 1.00 . A B . 595 GLU H    1 1 
        8 10470 1 1 14 GLU HA   H  11.231  -1.567   1.079 1.00 . A B . 595 GLU HA   1 1 
        8 10471 1 1 14 GLU HB2  H  12.949  -2.683   2.116 1.00 . A B . 595 GLU HB2  1 1 
        8 10472 1 1 14 GLU HB3  H  11.789  -2.553   3.427 1.00 . A B . 595 GLU HB3  1 1 
        8 10473 1 1 14 GLU HG2  H  12.491  -4.729   3.605 1.00 . A B . 595 GLU HG2  1 1 
        8 10474 1 1 14 GLU HG3  H  11.023  -4.903   2.652 1.00 . A B . 595 GLU HG3  1 1 
        8 10475 1 1 14 GLU N    N   9.642  -2.281   2.157 1.00 . A B . 595 GLU N    1 1 
        8 10476 1 1 14 GLU O    O  11.231  -3.194  -0.806 1.00 . A B . 595 GLU O    1 1 
        8 10477 1 1 14 GLU OE1  O  14.000  -4.854   1.367 1.00 . A B . 595 GLU OE1  1 1 
        8 10478 1 1 14 GLU OE2  O  12.264  -6.124   0.915 1.00 . A B . 595 GLU OE2  1 1 
        8 10479 1 1 15 ILE C    C   9.245  -4.950  -1.734 1.00 . A B . 596 ILE C    1 1 
        8 10480 1 1 15 ILE CA   C   9.893  -5.589  -0.518 1.00 . A B . 596 ILE CA   1 1 
        8 10481 1 1 15 ILE CB   C   9.027  -6.784  -0.053 1.00 . A B . 596 ILE CB   1 1 
        8 10482 1 1 15 ILE CD1  C   6.594  -6.062  -0.104 1.00 . A B . 596 ILE CD1  1 1 
        8 10483 1 1 15 ILE CG1  C   7.818  -6.308   0.745 1.00 . A B . 596 ILE CG1  1 1 
        8 10484 1 1 15 ILE CG2  C   9.849  -7.752   0.777 1.00 . A B . 596 ILE CG2  1 1 
        8 10485 1 1 15 ILE H    H   9.753  -4.752   1.435 1.00 . A B . 596 ILE H    1 1 
        8 10486 1 1 15 ILE HA   H  10.856  -5.963  -0.813 1.00 . A B . 596 ILE HA   1 1 
        8 10487 1 1 15 ILE HB   H   8.683  -7.309  -0.931 1.00 . A B . 596 ILE HB   1 1 
        8 10488 1 1 15 ILE HD11 H   5.886  -5.466   0.449 1.00 . A B . 596 ILE HD11 1 1 
        8 10489 1 1 15 ILE HD12 H   6.140  -7.008  -0.360 1.00 . A B . 596 ILE HD12 1 1 
        8 10490 1 1 15 ILE HD13 H   6.878  -5.542  -1.006 1.00 . A B . 596 ILE HD13 1 1 
        8 10491 1 1 15 ILE HG12 H   7.564  -7.057   1.480 1.00 . A B . 596 ILE HG12 1 1 
        8 10492 1 1 15 ILE HG13 H   8.066  -5.391   1.247 1.00 . A B . 596 ILE HG13 1 1 
        8 10493 1 1 15 ILE HG21 H  10.524  -8.295   0.134 1.00 . A B . 596 ILE HG21 1 1 
        8 10494 1 1 15 ILE HG22 H   9.185  -8.445   1.273 1.00 . A B . 596 ILE HG22 1 1 
        8 10495 1 1 15 ILE HG23 H  10.413  -7.203   1.516 1.00 . A B . 596 ILE HG23 1 1 
        8 10496 1 1 15 ILE N    N  10.107  -4.596   0.537 1.00 . A B . 596 ILE N    1 1 
        8 10497 1 1 15 ILE O    O   9.402  -5.418  -2.862 1.00 . A B . 596 ILE O    1 1 
        8 10498 1 1 16 LEU C    C   8.799  -2.379  -3.412 1.00 . A B . 597 LEU C    1 1 
        8 10499 1 1 16 LEU CA   C   7.834  -3.149  -2.540 1.00 . A B . 597 LEU CA   1 1 
        8 10500 1 1 16 LEU CB   C   6.836  -2.174  -1.925 1.00 . A B . 597 LEU CB   1 1 
        8 10501 1 1 16 LEU CD1  C   5.703  -1.599  -4.088 1.00 . A B . 597 LEU CD1  1 1 
        8 10502 1 1 16 LEU CD2  C   5.469  -0.082  -2.116 1.00 . A B . 597 LEU CD2  1 1 
        8 10503 1 1 16 LEU CG   C   6.386  -1.040  -2.854 1.00 . A B . 597 LEU CG   1 1 
        8 10504 1 1 16 LEU H    H   8.435  -3.560  -0.565 1.00 . A B . 597 LEU H    1 1 
        8 10505 1 1 16 LEU HA   H   7.305  -3.844  -3.151 1.00 . A B . 597 LEU HA   1 1 
        8 10506 1 1 16 LEU HB2  H   5.966  -2.734  -1.609 1.00 . A B . 597 LEU HB2  1 1 
        8 10507 1 1 16 LEU HB3  H   7.306  -1.726  -1.054 1.00 . A B . 597 LEU HB3  1 1 
        8 10508 1 1 16 LEU HD11 H   6.220  -1.259  -4.973 1.00 . A B . 597 LEU HD11 1 1 
        8 10509 1 1 16 LEU HD12 H   4.677  -1.262  -4.119 1.00 . A B . 597 LEU HD12 1 1 
        8 10510 1 1 16 LEU HD13 H   5.728  -2.675  -4.049 1.00 . A B . 597 LEU HD13 1 1 
        8 10511 1 1 16 LEU HD21 H   4.888  -0.628  -1.388 1.00 . A B . 597 LEU HD21 1 1 
        8 10512 1 1 16 LEU HD22 H   4.806   0.398  -2.821 1.00 . A B . 597 LEU HD22 1 1 
        8 10513 1 1 16 LEU HD23 H   6.064   0.666  -1.614 1.00 . A B . 597 LEU HD23 1 1 
        8 10514 1 1 16 LEU HG   H   7.258  -0.488  -3.185 1.00 . A B . 597 LEU HG   1 1 
        8 10515 1 1 16 LEU N    N   8.516  -3.876  -1.487 1.00 . A B . 597 LEU N    1 1 
        8 10516 1 1 16 LEU O    O   9.165  -2.811  -4.506 1.00 . A B . 597 LEU O    1 1 
        8 10517 1 1 17 VAL C    C  11.009   0.362  -2.704 1.00 . A B . 598 VAL C    1 1 
        8 10518 1 1 17 VAL CA   C  10.041  -0.326  -3.648 1.00 . A B . 598 VAL CA   1 1 
        8 10519 1 1 17 VAL CB   C   9.229   0.741  -4.405 1.00 . A B . 598 VAL CB   1 1 
        8 10520 1 1 17 VAL CG1  C   8.280   0.103  -5.413 1.00 . A B . 598 VAL CG1  1 1 
        8 10521 1 1 17 VAL CG2  C   8.458   1.607  -3.423 1.00 . A B . 598 VAL CG2  1 1 
        8 10522 1 1 17 VAL H    H   8.813  -0.929  -2.061 1.00 . A B . 598 VAL H    1 1 
        8 10523 1 1 17 VAL HA   H  10.586  -0.911  -4.354 1.00 . A B . 598 VAL HA   1 1 
        8 10524 1 1 17 VAL HB   H   9.915   1.366  -4.943 1.00 . A B . 598 VAL HB   1 1 
        8 10525 1 1 17 VAL HG11 H   8.529   0.446  -6.407 1.00 . A B . 598 VAL HG11 1 1 
        8 10526 1 1 17 VAL HG12 H   7.263   0.388  -5.181 1.00 . A B . 598 VAL HG12 1 1 
        8 10527 1 1 17 VAL HG13 H   8.372  -0.970  -5.370 1.00 . A B . 598 VAL HG13 1 1 
        8 10528 1 1 17 VAL HG21 H   8.279   1.046  -2.516 1.00 . A B . 598 VAL HG21 1 1 
        8 10529 1 1 17 VAL HG22 H   7.513   1.892  -3.861 1.00 . A B . 598 VAL HG22 1 1 
        8 10530 1 1 17 VAL HG23 H   9.031   2.493  -3.193 1.00 . A B . 598 VAL HG23 1 1 
        8 10531 1 1 17 VAL N    N   9.167  -1.211  -2.926 1.00 . A B . 598 VAL N    1 1 
        8 10532 1 1 17 VAL O    O  11.429   1.495  -2.940 1.00 . A B . 598 VAL O    1 1 
        8 10533 1 1 18 ARG C    C  13.246  -0.837  -0.152 1.00 . A B . 599 ARG C    1 1 
        8 10534 1 1 18 ARG CA   C  12.263   0.218  -0.645 1.00 . A B . 599 ARG CA   1 1 
        8 10535 1 1 18 ARG CB   C  11.487   0.812   0.532 1.00 . A B . 599 ARG CB   1 1 
        8 10536 1 1 18 ARG CD   C  10.501   2.886   1.561 1.00 . A B . 599 ARG CD   1 1 
        8 10537 1 1 18 ARG CG   C  11.003   2.230   0.284 1.00 . A B . 599 ARG CG   1 1 
        8 10538 1 1 18 ARG CZ   C  12.371   4.207   2.478 1.00 . A B . 599 ARG CZ   1 1 
        8 10539 1 1 18 ARG H    H  10.977  -1.225  -1.503 1.00 . A B . 599 ARG H    1 1 
        8 10540 1 1 18 ARG HA   H  12.810   1.004  -1.125 1.00 . A B . 599 ARG HA   1 1 
        8 10541 1 1 18 ARG HB2  H  10.626   0.193   0.731 1.00 . A B . 599 ARG HB2  1 1 
        8 10542 1 1 18 ARG HB3  H  12.125   0.819   1.404 1.00 . A B . 599 ARG HB3  1 1 
        8 10543 1 1 18 ARG HD2  H   9.447   3.093   1.453 1.00 . A B . 599 ARG HD2  1 1 
        8 10544 1 1 18 ARG HD3  H  10.650   2.203   2.385 1.00 . A B . 599 ARG HD3  1 1 
        8 10545 1 1 18 ARG HE   H  10.776   4.969   1.554 1.00 . A B . 599 ARG HE   1 1 
        8 10546 1 1 18 ARG HG2  H  11.821   2.815  -0.111 1.00 . A B . 599 ARG HG2  1 1 
        8 10547 1 1 18 ARG HG3  H  10.198   2.202  -0.438 1.00 . A B . 599 ARG HG3  1 1 
        8 10548 1 1 18 ARG HH11 H  12.563   2.210   2.731 1.00 . A B . 599 ARG HH11 1 1 
        8 10549 1 1 18 ARG HH12 H  13.860   3.165   3.364 1.00 . A B . 599 ARG HH12 1 1 
        8 10550 1 1 18 ARG HH21 H  12.482   6.223   2.387 1.00 . A B . 599 ARG HH21 1 1 
        8 10551 1 1 18 ARG HH22 H  13.815   5.441   3.169 1.00 . A B . 599 ARG HH22 1 1 
        8 10552 1 1 18 ARG N    N  11.350  -0.329  -1.632 1.00 . A B . 599 ARG N    1 1 
        8 10553 1 1 18 ARG NE   N  11.201   4.136   1.847 1.00 . A B . 599 ARG NE   1 1 
        8 10554 1 1 18 ARG NH1  N  12.981   3.102   2.891 1.00 . A B . 599 ARG NH1  1 1 
        8 10555 1 1 18 ARG NH2  N  12.936   5.387   2.696 1.00 . A B . 599 ARG NH2  1 1 
        8 10556 1 1 18 ARG O    O  13.594  -0.874   1.028 1.00 . A B . 599 ARG O    1 1 
        8 10557 1 1 19 VAL C    C  16.071  -2.322  -1.042 1.00 . A B . 600 VAL C    1 1 
        8 10558 1 1 19 VAL CA   C  14.640  -2.748  -0.728 1.00 . A B . 600 VAL CA   1 1 
        8 10559 1 1 19 VAL CB   C  14.319  -4.052  -1.486 1.00 . A B . 600 VAL CB   1 1 
        8 10560 1 1 19 VAL CG1  C  14.397  -3.833  -2.989 1.00 . A B . 600 VAL CG1  1 1 
        8 10561 1 1 19 VAL CG2  C  15.256  -5.169  -1.052 1.00 . A B . 600 VAL CG2  1 1 
        8 10562 1 1 19 VAL H    H  13.380  -1.608  -1.990 1.00 . A B . 600 VAL H    1 1 
        8 10563 1 1 19 VAL HA   H  14.556  -2.942   0.332 1.00 . A B . 600 VAL HA   1 1 
        8 10564 1 1 19 VAL HB   H  13.308  -4.345  -1.242 1.00 . A B . 600 VAL HB   1 1 
        8 10565 1 1 19 VAL HG11 H  15.000  -2.961  -3.197 1.00 . A B . 600 VAL HG11 1 1 
        8 10566 1 1 19 VAL HG12 H  13.403  -3.684  -3.384 1.00 . A B . 600 VAL HG12 1 1 
        8 10567 1 1 19 VAL HG13 H  14.844  -4.698  -3.457 1.00 . A B . 600 VAL HG13 1 1 
        8 10568 1 1 19 VAL HG21 H  14.698  -6.088  -0.949 1.00 . A B . 600 VAL HG21 1 1 
        8 10569 1 1 19 VAL HG22 H  15.707  -4.914  -0.104 1.00 . A B . 600 VAL HG22 1 1 
        8 10570 1 1 19 VAL HG23 H  16.030  -5.299  -1.793 1.00 . A B . 600 VAL HG23 1 1 
        8 10571 1 1 19 VAL N    N  13.693  -1.692  -1.066 1.00 . A B . 600 VAL N    1 1 
        8 10572 1 1 19 VAL O    O  16.248  -1.440  -1.907 1.00 . A B . 600 VAL O    1 1 
        8 10573 1 1 19 VAL OXT  O  17.001  -2.874  -0.417 1.00 . A B . 600 VAL OXT  1 1 
        8 10574 2 2  1 ASP C    C -15.933  -5.807  -1.332 1.00 . B A . 451 ASP C    1 1 
        8 10575 2 2  1 ASP CA   C -17.242  -6.136  -0.620 1.00 . B A . 451 ASP CA   1 1 
        8 10576 2 2  1 ASP CB   C -18.178  -6.897  -1.563 1.00 . B A . 451 ASP CB   1 1 
        8 10577 2 2  1 ASP CG   C -18.537  -6.091  -2.795 1.00 . B A . 451 ASP CG   1 1 
        8 10578 2 2  1 ASP H1   H -17.421  -4.541   0.666 1.00 . B A . 451 ASP H1   1 1 
        8 10579 2 2  1 ASP H2   H -18.911  -5.156   0.076 1.00 . B A . 451 ASP H2   1 1 
        8 10580 2 2  1 ASP H3   H -17.904  -4.215  -0.946 1.00 . B A . 451 ASP H3   1 1 
        8 10581 2 2  1 ASP HA   H -17.030  -6.749   0.242 1.00 . B A . 451 ASP HA   1 1 
        8 10582 2 2  1 ASP HB2  H -17.693  -7.810  -1.881 1.00 . B A . 451 ASP HB2  1 1 
        8 10583 2 2  1 ASP HB3  H -19.090  -7.140  -1.035 1.00 . B A . 451 ASP HB3  1 1 
        8 10584 2 2  1 ASP N    N -17.932  -4.901  -0.165 1.00 . B A . 451 ASP N    1 1 
        8 10585 2 2  1 ASP O    O -15.601  -6.407  -2.353 1.00 . B A . 451 ASP O    1 1 
        8 10586 2 2  1 ASP OD1  O -19.350  -5.150  -2.673 1.00 . B A . 451 ASP OD1  1 1 
        8 10587 2 2  1 ASP OD2  O -18.005  -6.400  -3.883 1.00 . B A . 451 ASP OD2  1 1 
        8 10588 2 2  2 VAL C    C -12.940  -5.603  -1.415 1.00 . B A . 452 VAL C    1 1 
        8 10589 2 2  2 VAL CA   C -13.922  -4.438  -1.364 1.00 . B A . 452 VAL CA   1 1 
        8 10590 2 2  2 VAL CB   C -13.287  -3.280  -0.569 1.00 . B A . 452 VAL CB   1 1 
        8 10591 2 2  2 VAL CG1  C -12.025  -2.781  -1.258 1.00 . B A . 452 VAL CG1  1 1 
        8 10592 2 2  2 VAL CG2  C -14.287  -2.148  -0.389 1.00 . B A . 452 VAL CG2  1 1 
        8 10593 2 2  2 VAL H    H -15.512  -4.406   0.031 1.00 . B A . 452 VAL H    1 1 
        8 10594 2 2  2 VAL HA   H -14.109  -4.095  -2.370 1.00 . B A . 452 VAL HA   1 1 
        8 10595 2 2  2 VAL HB   H -13.015  -3.648   0.408 1.00 . B A . 452 VAL HB   1 1 
        8 10596 2 2  2 VAL HG11 H -12.239  -2.572  -2.296 1.00 . B A . 452 VAL HG11 1 1 
        8 10597 2 2  2 VAL HG12 H -11.255  -3.537  -1.196 1.00 . B A . 452 VAL HG12 1 1 
        8 10598 2 2  2 VAL HG13 H -11.682  -1.879  -0.774 1.00 . B A . 452 VAL HG13 1 1 
        8 10599 2 2  2 VAL HG21 H -14.993  -2.411   0.383 1.00 . B A . 452 VAL HG21 1 1 
        8 10600 2 2  2 VAL HG22 H -14.813  -1.981  -1.317 1.00 . B A . 452 VAL HG22 1 1 
        8 10601 2 2  2 VAL HG23 H -13.763  -1.246  -0.106 1.00 . B A . 452 VAL HG23 1 1 
        8 10602 2 2  2 VAL N    N -15.194  -4.848  -0.784 1.00 . B A . 452 VAL N    1 1 
        8 10603 2 2  2 VAL O    O -13.080  -6.580  -0.679 1.00 . B A . 452 VAL O    1 1 
        8 10604 2 2  3 GLN C    C  -9.600  -5.931  -2.863 1.00 . B A . 453 GLN C    1 1 
        8 10605 2 2  3 GLN CA   C -10.932  -6.532  -2.433 1.00 . B A . 453 GLN CA   1 1 
        8 10606 2 2  3 GLN CB   C -11.376  -7.594  -3.441 1.00 . B A . 453 GLN CB   1 1 
        8 10607 2 2  3 GLN CD   C -13.261  -8.608  -4.783 1.00 . B A . 453 GLN CD   1 1 
        8 10608 2 2  3 GLN CG   C -12.825  -7.466  -3.887 1.00 . B A . 453 GLN CG   1 1 
        8 10609 2 2  3 GLN H    H -11.885  -4.687  -2.844 1.00 . B A . 453 GLN H    1 1 
        8 10610 2 2  3 GLN HA   H -10.803  -7.002  -1.475 1.00 . B A . 453 GLN HA   1 1 
        8 10611 2 2  3 GLN HB2  H -10.747  -7.523  -4.311 1.00 . B A . 453 GLN HB2  1 1 
        8 10612 2 2  3 GLN HB3  H -11.244  -8.568  -2.996 1.00 . B A . 453 GLN HB3  1 1 
        8 10613 2 2  3 GLN HE21 H -14.066  -9.551  -3.225 1.00 . B A . 453 GLN HE21 1 1 
        8 10614 2 2  3 GLN HE22 H -14.204 -10.362  -4.755 1.00 . B A . 453 GLN HE22 1 1 
        8 10615 2 2  3 GLN HG2  H -13.457  -7.454  -3.012 1.00 . B A . 453 GLN HG2  1 1 
        8 10616 2 2  3 GLN HG3  H -12.941  -6.538  -4.428 1.00 . B A . 453 GLN HG3  1 1 
        8 10617 2 2  3 GLN N    N -11.944  -5.491  -2.286 1.00 . B A . 453 GLN N    1 1 
        8 10618 2 2  3 GLN NE2  N -13.909  -9.607  -4.196 1.00 . B A . 453 GLN NE2  1 1 
        8 10619 2 2  3 GLN O    O  -9.541  -5.124  -3.790 1.00 . B A . 453 GLN O    1 1 
        8 10620 2 2  3 GLN OE1  O -13.021  -8.592  -5.991 1.00 . B A . 453 GLN OE1  1 1 
        8 10621 2 2  4 VAL C    C  -6.622  -6.558  -3.698 1.00 . B A . 454 VAL C    1 1 
        8 10622 2 2  4 VAL CA   C  -7.199  -5.830  -2.498 1.00 . B A . 454 VAL CA   1 1 
        8 10623 2 2  4 VAL CB   C  -6.249  -5.966  -1.292 1.00 . B A . 454 VAL CB   1 1 
        8 10624 2 2  4 VAL CG1  C  -4.785  -5.991  -1.723 1.00 . B A . 454 VAL CG1  1 1 
        8 10625 2 2  4 VAL CG2  C  -6.502  -4.830  -0.328 1.00 . B A . 454 VAL CG2  1 1 
        8 10626 2 2  4 VAL H    H  -8.640  -6.977  -1.455 1.00 . B A . 454 VAL H    1 1 
        8 10627 2 2  4 VAL HA   H  -7.291  -4.780  -2.739 1.00 . B A . 454 VAL HA   1 1 
        8 10628 2 2  4 VAL HB   H  -6.469  -6.894  -0.785 1.00 . B A . 454 VAL HB   1 1 
        8 10629 2 2  4 VAL HG11 H  -4.174  -5.549  -0.950 1.00 . B A . 454 VAL HG11 1 1 
        8 10630 2 2  4 VAL HG12 H  -4.669  -5.429  -2.638 1.00 . B A . 454 VAL HG12 1 1 
        8 10631 2 2  4 VAL HG13 H  -4.475  -7.013  -1.886 1.00 . B A . 454 VAL HG13 1 1 
        8 10632 2 2  4 VAL HG21 H  -6.368  -5.177   0.684 1.00 . B A . 454 VAL HG21 1 1 
        8 10633 2 2  4 VAL HG22 H  -7.514  -4.475  -0.460 1.00 . B A . 454 VAL HG22 1 1 
        8 10634 2 2  4 VAL HG23 H  -5.809  -4.029  -0.534 1.00 . B A . 454 VAL HG23 1 1 
        8 10635 2 2  4 VAL N    N  -8.530  -6.330  -2.184 1.00 . B A . 454 VAL N    1 1 
        8 10636 2 2  4 VAL O    O  -6.304  -7.745  -3.624 1.00 . B A . 454 VAL O    1 1 
        8 10637 2 2  5 THR C    C  -4.912  -5.590  -6.670 1.00 . B A . 455 THR C    1 1 
        8 10638 2 2  5 THR CA   C  -5.982  -6.440  -6.021 1.00 . B A . 455 THR CA   1 1 
        8 10639 2 2  5 THR CB   C  -7.115  -6.674  -7.004 1.00 . B A . 455 THR CB   1 1 
        8 10640 2 2  5 THR CG2  C  -8.051  -7.755  -6.530 1.00 . B A . 455 THR CG2  1 1 
        8 10641 2 2  5 THR H    H  -6.785  -4.907  -4.811 1.00 . B A . 455 THR H    1 1 
        8 10642 2 2  5 THR HA   H  -5.552  -7.394  -5.761 1.00 . B A . 455 THR HA   1 1 
        8 10643 2 2  5 THR HB   H  -6.703  -6.972  -7.962 1.00 . B A . 455 THR HB   1 1 
        8 10644 2 2  5 THR HG1  H  -7.932  -5.291  -8.126 1.00 . B A . 455 THR HG1  1 1 
        8 10645 2 2  5 THR HG21 H  -7.589  -8.719  -6.684 1.00 . B A . 455 THR HG21 1 1 
        8 10646 2 2  5 THR HG22 H  -8.977  -7.702  -7.081 1.00 . B A . 455 THR HG22 1 1 
        8 10647 2 2  5 THR HG23 H  -8.247  -7.616  -5.472 1.00 . B A . 455 THR HG23 1 1 
        8 10648 2 2  5 THR N    N  -6.504  -5.846  -4.807 1.00 . B A . 455 THR N    1 1 
        8 10649 2 2  5 THR O    O  -4.715  -4.426  -6.326 1.00 . B A . 455 THR O    1 1 
        8 10650 2 2  5 THR OG1  O  -7.874  -5.491  -7.189 1.00 . B A . 455 THR OG1  1 1 
        8 10651 2 2  6 GLU C    C  -3.746  -4.346  -9.130 1.00 . B A . 456 GLU C    1 1 
        8 10652 2 2  6 GLU CA   C  -3.191  -5.544  -8.378 1.00 . B A . 456 GLU CA   1 1 
        8 10653 2 2  6 GLU CB   C  -2.605  -6.541  -9.366 1.00 . B A . 456 GLU CB   1 1 
        8 10654 2 2  6 GLU CD   C  -1.074  -8.518  -9.703 1.00 . B A . 456 GLU CD   1 1 
        8 10655 2 2  6 GLU CG   C  -1.460  -7.365  -8.798 1.00 . B A . 456 GLU CG   1 1 
        8 10656 2 2  6 GLU H    H  -4.468  -7.124  -7.853 1.00 . B A . 456 GLU H    1 1 
        8 10657 2 2  6 GLU HA   H  -2.426  -5.220  -7.696 1.00 . B A . 456 GLU HA   1 1 
        8 10658 2 2  6 GLU HB2  H  -3.388  -7.221  -9.670 1.00 . B A . 456 GLU HB2  1 1 
        8 10659 2 2  6 GLU HB3  H  -2.257  -6.006 -10.230 1.00 . B A . 456 GLU HB3  1 1 
        8 10660 2 2  6 GLU HG2  H  -0.598  -6.726  -8.658 1.00 . B A . 456 GLU HG2  1 1 
        8 10661 2 2  6 GLU HG3  H  -1.767  -7.767  -7.841 1.00 . B A . 456 GLU HG3  1 1 
        8 10662 2 2  6 GLU N    N  -4.240  -6.198  -7.630 1.00 . B A . 456 GLU N    1 1 
        8 10663 2 2  6 GLU O    O  -3.235  -3.231  -9.024 1.00 . B A . 456 GLU O    1 1 
        8 10664 2 2  6 GLU OE1  O  -0.977  -8.303 -10.930 1.00 . B A . 456 GLU OE1  1 1 
        8 10665 2 2  6 GLU OE2  O  -0.868  -9.635  -9.186 1.00 . B A . 456 GLU OE2  1 1 
        8 10666 2 2  7 ASP C    C  -6.076  -2.480  -9.847 1.00 . B A . 457 ASP C    1 1 
        8 10667 2 2  7 ASP CA   C  -5.442  -3.572 -10.707 1.00 . B A . 457 ASP CA   1 1 
        8 10668 2 2  7 ASP CB   C  -6.501  -4.203 -11.607 1.00 . B A . 457 ASP CB   1 1 
        8 10669 2 2  7 ASP CG   C  -6.200  -4.012 -13.080 1.00 . B A . 457 ASP CG   1 1 
        8 10670 2 2  7 ASP H    H  -5.132  -5.526  -9.936 1.00 . B A . 457 ASP H    1 1 
        8 10671 2 2  7 ASP HA   H  -4.691  -3.125 -11.326 1.00 . B A . 457 ASP HA   1 1 
        8 10672 2 2  7 ASP HB2  H  -6.549  -5.260 -11.403 1.00 . B A . 457 ASP HB2  1 1 
        8 10673 2 2  7 ASP HB3  H  -7.458  -3.755 -11.392 1.00 . B A . 457 ASP HB3  1 1 
        8 10674 2 2  7 ASP N    N  -4.792  -4.603  -9.901 1.00 . B A . 457 ASP N    1 1 
        8 10675 2 2  7 ASP O    O  -6.213  -1.338 -10.283 1.00 . B A . 457 ASP O    1 1 
        8 10676 2 2  7 ASP OD1  O  -6.142  -2.848 -13.528 1.00 . B A . 457 ASP OD1  1 1 
        8 10677 2 2  7 ASP OD2  O  -6.022  -5.026 -13.786 1.00 . B A . 457 ASP OD2  1 1 
        8 10678 2 2  8 ALA C    C  -6.114  -0.830  -7.255 1.00 . B A . 458 ALA C    1 1 
        8 10679 2 2  8 ALA CA   C  -7.100  -1.888  -7.722 1.00 . B A . 458 ALA CA   1 1 
        8 10680 2 2  8 ALA CB   C  -7.693  -2.614  -6.524 1.00 . B A . 458 ALA CB   1 1 
        8 10681 2 2  8 ALA H    H  -6.337  -3.761  -8.348 1.00 . B A . 458 ALA H    1 1 
        8 10682 2 2  8 ALA HA   H  -7.904  -1.400  -8.255 1.00 . B A . 458 ALA HA   1 1 
        8 10683 2 2  8 ALA HB1  H  -8.715  -2.889  -6.738 1.00 . B A . 458 ALA HB1  1 1 
        8 10684 2 2  8 ALA HB2  H  -7.669  -1.961  -5.661 1.00 . B A . 458 ALA HB2  1 1 
        8 10685 2 2  8 ALA HB3  H  -7.114  -3.501  -6.318 1.00 . B A . 458 ALA HB3  1 1 
        8 10686 2 2  8 ALA N    N  -6.468  -2.839  -8.635 1.00 . B A . 458 ALA N    1 1 
        8 10687 2 2  8 ALA O    O  -6.479   0.328  -7.065 1.00 . B A . 458 ALA O    1 1 
        8 10688 2 2  9 VAL C    C  -3.452   0.651  -7.738 1.00 . B A . 459 VAL C    1 1 
        8 10689 2 2  9 VAL CA   C  -3.852  -0.295  -6.616 1.00 . B A . 459 VAL CA   1 1 
        8 10690 2 2  9 VAL CB   C  -2.611  -1.015  -6.072 1.00 . B A . 459 VAL CB   1 1 
        8 10691 2 2  9 VAL CG1  C  -1.675  -0.017  -5.412 1.00 . B A . 459 VAL CG1  1 1 
        8 10692 2 2  9 VAL CG2  C  -3.016  -2.102  -5.088 1.00 . B A . 459 VAL CG2  1 1 
        8 10693 2 2  9 VAL H    H  -4.627  -2.162  -7.223 1.00 . B A . 459 VAL H    1 1 
        8 10694 2 2  9 VAL HA   H  -4.279   0.283  -5.822 1.00 . B A . 459 VAL HA   1 1 
        8 10695 2 2  9 VAL HB   H  -2.095  -1.479  -6.899 1.00 . B A . 459 VAL HB   1 1 
        8 10696 2 2  9 VAL HG11 H  -1.410   0.752  -6.122 1.00 . B A . 459 VAL HG11 1 1 
        8 10697 2 2  9 VAL HG12 H  -0.783  -0.524  -5.078 1.00 . B A . 459 VAL HG12 1 1 
        8 10698 2 2  9 VAL HG13 H  -2.171   0.433  -4.566 1.00 . B A . 459 VAL HG13 1 1 
        8 10699 2 2  9 VAL HG21 H  -2.220  -2.257  -4.375 1.00 . B A . 459 VAL HG21 1 1 
        8 10700 2 2  9 VAL HG22 H  -3.203  -3.018  -5.624 1.00 . B A . 459 VAL HG22 1 1 
        8 10701 2 2  9 VAL HG23 H  -3.913  -1.801  -4.567 1.00 . B A . 459 VAL HG23 1 1 
        8 10702 2 2  9 VAL N    N  -4.867  -1.227  -7.064 1.00 . B A . 459 VAL N    1 1 
        8 10703 2 2  9 VAL O    O  -3.185   1.829  -7.506 1.00 . B A . 459 VAL O    1 1 
        8 10704 2 2 10 ARG C    C  -3.966   2.187 -10.170 1.00 . B A . 460 ARG C    1 1 
        8 10705 2 2 10 ARG CA   C  -3.097   0.936 -10.132 1.00 . B A . 460 ARG CA   1 1 
        8 10706 2 2 10 ARG CB   C  -3.302   0.138 -11.424 1.00 . B A . 460 ARG CB   1 1 
        8 10707 2 2 10 ARG CD   C  -1.316  -1.332 -10.948 1.00 . B A . 460 ARG CD   1 1 
        8 10708 2 2 10 ARG CG   C  -2.776  -1.287 -11.367 1.00 . B A . 460 ARG CG   1 1 
        8 10709 2 2 10 ARG CZ   C   0.041  -1.031 -12.986 1.00 . B A . 460 ARG CZ   1 1 
        8 10710 2 2 10 ARG H    H  -3.681  -0.808  -9.075 1.00 . B A . 460 ARG H    1 1 
        8 10711 2 2 10 ARG HA   H  -2.060   1.229 -10.054 1.00 . B A . 460 ARG HA   1 1 
        8 10712 2 2 10 ARG HB2  H  -4.359   0.095 -11.640 1.00 . B A . 460 ARG HB2  1 1 
        8 10713 2 2 10 ARG HB3  H  -2.801   0.651 -12.232 1.00 . B A . 460 ARG HB3  1 1 
        8 10714 2 2 10 ARG HD2  H  -1.004  -0.337 -10.662 1.00 . B A . 460 ARG HD2  1 1 
        8 10715 2 2 10 ARG HD3  H  -1.220  -1.998 -10.099 1.00 . B A . 460 ARG HD3  1 1 
        8 10716 2 2 10 ARG HE   H  -0.224  -2.763 -12.031 1.00 . B A . 460 ARG HE   1 1 
        8 10717 2 2 10 ARG HG2  H  -3.362  -1.849 -10.656 1.00 . B A . 460 ARG HG2  1 1 
        8 10718 2 2 10 ARG HG3  H  -2.872  -1.733 -12.350 1.00 . B A . 460 ARG HG3  1 1 
        8 10719 2 2 10 ARG HH11 H  -0.828   0.665 -12.308 1.00 . B A . 460 ARG HH11 1 1 
        8 10720 2 2 10 ARG HH12 H   0.132   0.843 -13.738 1.00 . B A . 460 ARG HH12 1 1 
        8 10721 2 2 10 ARG HH21 H   1.038  -2.527 -13.909 1.00 . B A . 460 ARG HH21 1 1 
        8 10722 2 2 10 ARG HH22 H   1.191  -0.966 -14.646 1.00 . B A . 460 ARG HH22 1 1 
        8 10723 2 2 10 ARG N    N  -3.438   0.131  -8.960 1.00 . B A . 460 ARG N    1 1 
        8 10724 2 2 10 ARG NE   N  -0.450  -1.810 -12.024 1.00 . B A . 460 ARG NE   1 1 
        8 10725 2 2 10 ARG NH1  N  -0.242   0.266 -13.012 1.00 . B A . 460 ARG NH1  1 1 
        8 10726 2 2 10 ARG NH2  N   0.821  -1.550 -13.924 1.00 . B A . 460 ARG NH2  1 1 
        8 10727 2 2 10 ARG O    O  -3.467   3.304 -10.291 1.00 . B A . 460 ARG O    1 1 
        8 10728 2 2 11 ARG C    C  -5.908   4.093  -8.977 1.00 . B A . 461 ARG C    1 1 
        8 10729 2 2 11 ARG CA   C  -6.235   3.074 -10.068 1.00 . B A . 461 ARG CA   1 1 
        8 10730 2 2 11 ARG CB   C  -7.655   2.524  -9.902 1.00 . B A . 461 ARG CB   1 1 
        8 10731 2 2 11 ARG CD   C  -9.237   2.580  -7.951 1.00 . B A . 461 ARG CD   1 1 
        8 10732 2 2 11 ARG CG   C  -7.941   2.016  -8.508 1.00 . B A . 461 ARG CG   1 1 
        8 10733 2 2 11 ARG CZ   C -11.458   1.719  -7.323 1.00 . B A . 461 ARG CZ   1 1 
        8 10734 2 2 11 ARG H    H  -5.603   1.061  -9.957 1.00 . B A . 461 ARG H    1 1 
        8 10735 2 2 11 ARG HA   H  -6.163   3.563 -11.019 1.00 . B A . 461 ARG HA   1 1 
        8 10736 2 2 11 ARG HB2  H  -8.363   3.303 -10.131 1.00 . B A . 461 ARG HB2  1 1 
        8 10737 2 2 11 ARG HB3  H  -7.793   1.704 -10.595 1.00 . B A . 461 ARG HB3  1 1 
        8 10738 2 2 11 ARG HD2  H  -9.004   3.195  -7.096 1.00 . B A . 461 ARG HD2  1 1 
        8 10739 2 2 11 ARG HD3  H  -9.711   3.182  -8.714 1.00 . B A . 461 ARG HD3  1 1 
        8 10740 2 2 11 ARG HE   H  -9.791   0.626  -7.414 1.00 . B A . 461 ARG HE   1 1 
        8 10741 2 2 11 ARG HG2  H  -8.013   0.943  -8.532 1.00 . B A . 461 ARG HG2  1 1 
        8 10742 2 2 11 ARG HG3  H  -7.126   2.311  -7.869 1.00 . B A . 461 ARG HG3  1 1 
        8 10743 2 2 11 ARG HH11 H -11.418   3.693  -7.763 1.00 . B A . 461 ARG HH11 1 1 
        8 10744 2 2 11 ARG HH12 H -12.969   3.063  -7.319 1.00 . B A . 461 ARG HH12 1 1 
        8 10745 2 2 11 ARG HH21 H -11.830  -0.205  -6.829 1.00 . B A . 461 ARG HH21 1 1 
        8 10746 2 2 11 ARG HH22 H -13.203   0.851  -6.787 1.00 . B A . 461 ARG HH22 1 1 
        8 10747 2 2 11 ARG N    N  -5.276   1.978 -10.056 1.00 . B A . 461 ARG N    1 1 
        8 10748 2 2 11 ARG NE   N -10.159   1.526  -7.538 1.00 . B A . 461 ARG NE   1 1 
        8 10749 2 2 11 ARG NH1  N -11.992   2.924  -7.481 1.00 . B A . 461 ARG NH1  1 1 
        8 10750 2 2 11 ARG NH2  N -12.227   0.706  -6.949 1.00 . B A . 461 ARG NH2  1 1 
        8 10751 2 2 11 ARG O    O  -6.168   5.286  -9.131 1.00 . B A . 461 ARG O    1 1 
        8 10752 2 2 12 TYR C    C  -3.758   5.362  -7.174 1.00 . B A . 462 TYR C    1 1 
        8 10753 2 2 12 TYR CA   C  -4.945   4.493  -6.775 1.00 . B A . 462 TYR CA   1 1 
        8 10754 2 2 12 TYR CB   C  -4.588   3.677  -5.526 1.00 . B A . 462 TYR CB   1 1 
        8 10755 2 2 12 TYR CD1  C  -6.981   2.849  -5.524 1.00 . B A . 462 TYR CD1  1 1 
        8 10756 2 2 12 TYR CD2  C  -5.388   1.697  -4.175 1.00 . B A . 462 TYR CD2  1 1 
        8 10757 2 2 12 TYR CE1  C  -7.970   1.979  -5.109 1.00 . B A . 462 TYR CE1  1 1 
        8 10758 2 2 12 TYR CE2  C  -6.372   0.824  -3.755 1.00 . B A . 462 TYR CE2  1 1 
        8 10759 2 2 12 TYR CG   C  -5.674   2.725  -5.067 1.00 . B A . 462 TYR CG   1 1 
        8 10760 2 2 12 TYR CZ   C  -7.660   0.967  -4.225 1.00 . B A . 462 TYR CZ   1 1 
        8 10761 2 2 12 TYR H    H  -5.132   2.657  -7.818 1.00 . B A . 462 TYR H    1 1 
        8 10762 2 2 12 TYR HA   H  -5.787   5.130  -6.553 1.00 . B A . 462 TYR HA   1 1 
        8 10763 2 2 12 TYR HB2  H  -3.705   3.091  -5.732 1.00 . B A . 462 TYR HB2  1 1 
        8 10764 2 2 12 TYR HB3  H  -4.378   4.356  -4.713 1.00 . B A . 462 TYR HB3  1 1 
        8 10765 2 2 12 TYR HD1  H  -7.221   3.641  -6.218 1.00 . B A . 462 TYR HD1  1 1 
        8 10766 2 2 12 TYR HD2  H  -4.377   1.585  -3.803 1.00 . B A . 462 TYR HD2  1 1 
        8 10767 2 2 12 TYR HE1  H  -8.979   2.092  -5.476 1.00 . B A . 462 TYR HE1  1 1 
        8 10768 2 2 12 TYR HE2  H  -6.130   0.033  -3.064 1.00 . B A . 462 TYR HE2  1 1 
        8 10769 2 2 12 TYR HH   H  -9.503   0.513  -3.896 1.00 . B A . 462 TYR HH   1 1 
        8 10770 2 2 12 TYR N    N  -5.322   3.616  -7.880 1.00 . B A . 462 TYR N    1 1 
        8 10771 2 2 12 TYR O    O  -3.708   6.551  -6.862 1.00 . B A . 462 TYR O    1 1 
        8 10772 2 2 12 TYR OH   O  -8.643   0.095  -3.809 1.00 . B A . 462 TYR OH   1 1 
        8 10773 2 2 13 LEU C    C  -1.911   6.421  -9.427 1.00 . B A . 463 LEU C    1 1 
        8 10774 2 2 13 LEU CA   C  -1.603   5.437  -8.304 1.00 . B A . 463 LEU CA   1 1 
        8 10775 2 2 13 LEU CB   C  -0.575   4.414  -8.778 1.00 . B A . 463 LEU CB   1 1 
        8 10776 2 2 13 LEU CD1  C   0.812   2.402  -8.203 1.00 . B A . 463 LEU CD1  1 1 
        8 10777 2 2 13 LEU CD2  C  -0.755   3.344  -6.492 1.00 . B A . 463 LEU CD2  1 1 
        8 10778 2 2 13 LEU CG   C  -0.521   3.102  -7.982 1.00 . B A . 463 LEU CG   1 1 
        8 10779 2 2 13 LEU H    H  -2.894   3.799  -8.071 1.00 . B A . 463 LEU H    1 1 
        8 10780 2 2 13 LEU HA   H  -1.198   5.979  -7.464 1.00 . B A . 463 LEU HA   1 1 
        8 10781 2 2 13 LEU HB2  H  -0.795   4.173  -9.810 1.00 . B A . 463 LEU HB2  1 1 
        8 10782 2 2 13 LEU HB3  H   0.394   4.874  -8.732 1.00 . B A . 463 LEU HB3  1 1 
        8 10783 2 2 13 LEU HD11 H   1.446   3.020  -8.820 1.00 . B A . 463 LEU HD11 1 1 
        8 10784 2 2 13 LEU HD12 H   0.642   1.456  -8.695 1.00 . B A . 463 LEU HD12 1 1 
        8 10785 2 2 13 LEU HD13 H   1.292   2.232  -7.252 1.00 . B A . 463 LEU HD13 1 1 
        8 10786 2 2 13 LEU HD21 H  -1.666   2.850  -6.188 1.00 . B A . 463 LEU HD21 1 1 
        8 10787 2 2 13 LEU HD22 H  -0.844   4.404  -6.304 1.00 . B A . 463 LEU HD22 1 1 
        8 10788 2 2 13 LEU HD23 H   0.075   2.948  -5.927 1.00 . B A . 463 LEU HD23 1 1 
        8 10789 2 2 13 LEU HG   H  -1.299   2.446  -8.341 1.00 . B A . 463 LEU HG   1 1 
        8 10790 2 2 13 LEU N    N  -2.799   4.748  -7.860 1.00 . B A . 463 LEU N    1 1 
        8 10791 2 2 13 LEU O    O  -1.659   7.620  -9.299 1.00 . B A . 463 LEU O    1 1 
        8 10792 2 2 14 THR C    C  -3.578   7.982 -11.225 1.00 . B A . 464 THR C    1 1 
        8 10793 2 2 14 THR CA   C  -2.797   6.752 -11.672 1.00 . B A . 464 THR CA   1 1 
        8 10794 2 2 14 THR CB   C  -3.605   5.957 -12.698 1.00 . B A . 464 THR CB   1 1 
        8 10795 2 2 14 THR CG2  C  -2.803   5.567 -13.921 1.00 . B A . 464 THR CG2  1 1 
        8 10796 2 2 14 THR H    H  -2.637   4.950 -10.577 1.00 . B A . 464 THR H    1 1 
        8 10797 2 2 14 THR HA   H  -1.876   7.077 -12.125 1.00 . B A . 464 THR HA   1 1 
        8 10798 2 2 14 THR HB   H  -4.439   6.556 -13.026 1.00 . B A . 464 THR HB   1 1 
        8 10799 2 2 14 THR HG1  H  -4.637   4.983 -11.348 1.00 . B A . 464 THR HG1  1 1 
        8 10800 2 2 14 THR HG21 H  -1.912   6.176 -13.975 1.00 . B A . 464 THR HG21 1 1 
        8 10801 2 2 14 THR HG22 H  -3.400   5.724 -14.807 1.00 . B A . 464 THR HG22 1 1 
        8 10802 2 2 14 THR HG23 H  -2.524   4.526 -13.853 1.00 . B A . 464 THR HG23 1 1 
        8 10803 2 2 14 THR N    N  -2.457   5.912 -10.529 1.00 . B A . 464 THR N    1 1 
        8 10804 2 2 14 THR O    O  -3.532   9.031 -11.867 1.00 . B A . 464 THR O    1 1 
        8 10805 2 2 14 THR OG1  O  -4.116   4.767 -12.125 1.00 . B A . 464 THR OG1  1 1 
        8 10806 2 2 15 ARG C    C  -4.227   9.819  -8.671 1.00 . B A . 465 ARG C    1 1 
        8 10807 2 2 15 ARG CA   C  -5.079   8.929  -9.572 1.00 . B A . 465 ARG CA   1 1 
        8 10808 2 2 15 ARG CB   C  -6.275   8.383  -8.789 1.00 . B A . 465 ARG CB   1 1 
        8 10809 2 2 15 ARG CD   C  -8.522   8.907  -7.793 1.00 . B A . 465 ARG CD   1 1 
        8 10810 2 2 15 ARG CG   C  -7.172   9.466  -8.213 1.00 . B A . 465 ARG CG   1 1 
        8 10811 2 2 15 ARG CZ   C  -8.529   9.237  -5.352 1.00 . B A . 465 ARG CZ   1 1 
        8 10812 2 2 15 ARG H    H  -4.285   6.984  -9.654 1.00 . B A . 465 ARG H    1 1 
        8 10813 2 2 15 ARG HA   H  -5.439   9.510 -10.402 1.00 . B A . 465 ARG HA   1 1 
        8 10814 2 2 15 ARG HB2  H  -6.870   7.765  -9.447 1.00 . B A . 465 ARG HB2  1 1 
        8 10815 2 2 15 ARG HB3  H  -5.909   7.776  -7.973 1.00 . B A . 465 ARG HB3  1 1 
        8 10816 2 2 15 ARG HD2  H  -9.235   9.094  -8.582 1.00 . B A . 465 ARG HD2  1 1 
        8 10817 2 2 15 ARG HD3  H  -8.425   7.842  -7.642 1.00 . B A . 465 ARG HD3  1 1 
        8 10818 2 2 15 ARG HE   H  -9.733  10.178  -6.636 1.00 . B A . 465 ARG HE   1 1 
        8 10819 2 2 15 ARG HG2  H  -6.688   9.898  -7.349 1.00 . B A . 465 ARG HG2  1 1 
        8 10820 2 2 15 ARG HG3  H  -7.325  10.229  -8.961 1.00 . B A . 465 ARG HG3  1 1 
        8 10821 2 2 15 ARG HH11 H  -7.169   7.893  -6.011 1.00 . B A . 465 ARG HH11 1 1 
        8 10822 2 2 15 ARG HH12 H  -7.194   8.144  -4.299 1.00 . B A . 465 ARG HH12 1 1 
        8 10823 2 2 15 ARG HH21 H  -9.767  10.509  -4.384 1.00 . B A . 465 ARG HH21 1 1 
        8 10824 2 2 15 ARG HH22 H  -8.670   9.628  -3.374 1.00 . B A . 465 ARG HH22 1 1 
        8 10825 2 2 15 ARG N    N  -4.292   7.840 -10.116 1.00 . B A . 465 ARG N    1 1 
        8 10826 2 2 15 ARG NE   N  -9.009   9.521  -6.560 1.00 . B A . 465 ARG NE   1 1 
        8 10827 2 2 15 ARG NH1  N  -7.551   8.352  -5.209 1.00 . B A . 465 ARG NH1  1 1 
        8 10828 2 2 15 ARG NH2  N  -9.029   9.840  -4.282 1.00 . B A . 465 ARG NH2  1 1 
        8 10829 2 2 15 ARG O    O  -4.190  11.038  -8.842 1.00 . B A . 465 ARG O    1 1 
        8 10830 2 2 16 LYS C    C  -1.778   8.981  -6.011 1.00 . B A . 466 LYS C    1 1 
        8 10831 2 2 16 LYS CA   C  -2.694   9.934  -6.783 1.00 . B A . 466 LYS CA   1 1 
        8 10832 2 2 16 LYS CB   C  -3.555  10.742  -5.822 1.00 . B A . 466 LYS CB   1 1 
        8 10833 2 2 16 LYS CD   C  -2.064  12.633  -5.096 1.00 . B A . 466 LYS CD   1 1 
        8 10834 2 2 16 LYS CE   C  -0.683  12.728  -4.469 1.00 . B A . 466 LYS CE   1 1 
        8 10835 2 2 16 LYS CG   C  -2.788  11.366  -4.667 1.00 . B A . 466 LYS CG   1 1 
        8 10836 2 2 16 LYS H    H  -3.613   8.231  -7.621 1.00 . B A . 466 LYS H    1 1 
        8 10837 2 2 16 LYS HA   H  -2.097  10.608  -7.355 1.00 . B A . 466 LYS HA   1 1 
        8 10838 2 2 16 LYS HB2  H  -4.039  11.535  -6.372 1.00 . B A . 466 LYS HB2  1 1 
        8 10839 2 2 16 LYS HB3  H  -4.301  10.092  -5.420 1.00 . B A . 466 LYS HB3  1 1 
        8 10840 2 2 16 LYS HD2  H  -1.961  12.630  -6.171 1.00 . B A . 466 LYS HD2  1 1 
        8 10841 2 2 16 LYS HD3  H  -2.648  13.490  -4.792 1.00 . B A . 466 LYS HD3  1 1 
        8 10842 2 2 16 LYS HE2  H  -0.438  11.777  -4.019 1.00 . B A . 466 LYS HE2  1 1 
        8 10843 2 2 16 LYS HE3  H   0.036  12.955  -5.243 1.00 . B A . 466 LYS HE3  1 1 
        8 10844 2 2 16 LYS HG2  H  -3.484  11.609  -3.882 1.00 . B A . 466 LYS HG2  1 1 
        8 10845 2 2 16 LYS HG3  H  -2.064  10.655  -4.299 1.00 . B A . 466 LYS HG3  1 1 
        8 10846 2 2 16 LYS HZ1  H   0.352  14.152  -3.344 1.00 . B A . 466 LYS HZ1  1 1 
        8 10847 2 2 16 LYS HZ2  H  -0.909  13.400  -2.503 1.00 . B A . 466 LYS HZ2  1 1 
        8 10848 2 2 16 LYS HZ3  H  -1.254  14.572  -3.672 1.00 . B A . 466 LYS HZ3  1 1 
        8 10849 2 2 16 LYS N    N  -3.543   9.201  -7.710 1.00 . B A . 466 LYS N    1 1 
        8 10850 2 2 16 LYS NZ   N  -0.619  13.787  -3.424 1.00 . B A . 466 LYS NZ   1 1 
        8 10851 2 2 16 LYS O    O  -2.237   7.982  -5.457 1.00 . B A . 466 LYS O    1 1 
        8 10852 2 2 17 PRO C    C   0.136   8.211  -3.793 1.00 . B A . 467 PRO C    1 1 
        8 10853 2 2 17 PRO CA   C   0.510   8.441  -5.253 1.00 . B A . 467 PRO CA   1 1 
        8 10854 2 2 17 PRO CB   C   1.827   9.222  -5.369 1.00 . B A . 467 PRO CB   1 1 
        8 10855 2 2 17 PRO CD   C   0.176  10.442  -6.591 1.00 . B A . 467 PRO CD   1 1 
        8 10856 2 2 17 PRO CG   C   1.435  10.597  -5.792 1.00 . B A . 467 PRO CG   1 1 
        8 10857 2 2 17 PRO HA   H   0.620   7.488  -5.734 1.00 . B A . 467 PRO HA   1 1 
        8 10858 2 2 17 PRO HB2  H   2.329   9.229  -4.415 1.00 . B A . 467 PRO HB2  1 1 
        8 10859 2 2 17 PRO HB3  H   2.460   8.751  -6.108 1.00 . B A . 467 PRO HB3  1 1 
        8 10860 2 2 17 PRO HD2  H  -0.444  11.323  -6.499 1.00 . B A . 467 PRO HD2  1 1 
        8 10861 2 2 17 PRO HD3  H   0.408  10.242  -7.628 1.00 . B A . 467 PRO HD3  1 1 
        8 10862 2 2 17 PRO HG2  H   1.250  11.206  -4.921 1.00 . B A . 467 PRO HG2  1 1 
        8 10863 2 2 17 PRO HG3  H   2.216  11.032  -6.401 1.00 . B A . 467 PRO HG3  1 1 
        8 10864 2 2 17 PRO N    N  -0.464   9.278  -5.962 1.00 . B A . 467 PRO N    1 1 
        8 10865 2 2 17 PRO O    O  -0.671   8.945  -3.225 1.00 . B A . 467 PRO O    1 1 
        8 10866 2 2 18 MET C    C   1.595   6.079  -1.161 1.00 . B A . 468 MET C    1 1 
        8 10867 2 2 18 MET CA   C   0.435   6.830  -1.805 1.00 . B A . 468 MET CA   1 1 
        8 10868 2 2 18 MET CB   C  -0.823   5.953  -1.718 1.00 . B A . 468 MET CB   1 1 
        8 10869 2 2 18 MET CE   C   1.714   3.280  -3.046 1.00 . B A . 468 MET CE   1 1 
        8 10870 2 2 18 MET CG   C  -0.568   4.478  -2.006 1.00 . B A . 468 MET CG   1 1 
        8 10871 2 2 18 MET H    H   1.346   6.619  -3.706 1.00 . B A . 468 MET H    1 1 
        8 10872 2 2 18 MET HA   H   0.262   7.745  -1.261 1.00 . B A . 468 MET HA   1 1 
        8 10873 2 2 18 MET HB2  H  -1.234   6.032  -0.722 1.00 . B A . 468 MET HB2  1 1 
        8 10874 2 2 18 MET HB3  H  -1.553   6.308  -2.429 1.00 . B A . 468 MET HB3  1 1 
        8 10875 2 2 18 MET HE1  H   2.581   3.925  -3.044 1.00 . B A . 468 MET HE1  1 1 
        8 10876 2 2 18 MET HE2  H   1.884   2.456  -3.723 1.00 . B A . 468 MET HE2  1 1 
        8 10877 2 2 18 MET HE3  H   1.548   2.900  -2.049 1.00 . B A . 468 MET HE3  1 1 
        8 10878 2 2 18 MET HG2  H   0.045   4.071  -1.212 1.00 . B A . 468 MET HG2  1 1 
        8 10879 2 2 18 MET HG3  H  -1.517   3.962  -2.030 1.00 . B A . 468 MET HG3  1 1 
        8 10880 2 2 18 MET N    N   0.719   7.173  -3.196 1.00 . B A . 468 MET N    1 1 
        8 10881 2 2 18 MET O    O   2.586   5.749  -1.811 1.00 . B A . 468 MET O    1 1 
        8 10882 2 2 18 MET SD   S   0.277   4.209  -3.578 1.00 . B A . 468 MET SD   1 1 
        8 10883 2 2 19 THR C    C   1.782   3.646   1.185 1.00 . B A . 469 THR C    1 1 
        8 10884 2 2 19 THR CA   C   2.398   5.007   0.877 1.00 . B A . 469 THR CA   1 1 
        8 10885 2 2 19 THR CB   C   2.769   5.722   2.186 1.00 . B A . 469 THR CB   1 1 
        8 10886 2 2 19 THR CG2  C   2.753   7.233   2.089 1.00 . B A . 469 THR CG2  1 1 
        8 10887 2 2 19 THR H    H   0.589   6.039   0.556 1.00 . B A . 469 THR H    1 1 
        8 10888 2 2 19 THR HA   H   3.282   4.881   0.265 1.00 . B A . 469 THR HA   1 1 
        8 10889 2 2 19 THR HB   H   3.766   5.421   2.474 1.00 . B A . 469 THR HB   1 1 
        8 10890 2 2 19 THR HG1  H   2.093   5.854   4.021 1.00 . B A . 469 THR HG1  1 1 
        8 10891 2 2 19 THR HG21 H   2.388   7.649   3.016 1.00 . B A . 469 THR HG21 1 1 
        8 10892 2 2 19 THR HG22 H   2.108   7.540   1.280 1.00 . B A . 469 THR HG22 1 1 
        8 10893 2 2 19 THR HG23 H   3.754   7.592   1.906 1.00 . B A . 469 THR HG23 1 1 
        8 10894 2 2 19 THR N    N   1.421   5.772   0.118 1.00 . B A . 469 THR N    1 1 
        8 10895 2 2 19 THR O    O   0.560   3.506   1.141 1.00 . B A . 469 THR O    1 1 
        8 10896 2 2 19 THR OG1  O   1.879   5.357   3.228 1.00 . B A . 469 THR OG1  1 1 
        8 10897 2 2 20 THR C    C   0.991   1.423   2.886 1.00 . B A . 470 THR C    1 1 
        8 10898 2 2 20 THR CA   C   2.038   1.323   1.793 1.00 . B A . 470 THR CA   1 1 
        8 10899 2 2 20 THR CB   C   3.119   0.324   2.208 1.00 . B A . 470 THR CB   1 1 
        8 10900 2 2 20 THR CG2  C   2.948  -1.023   1.545 1.00 . B A . 470 THR CG2  1 1 
        8 10901 2 2 20 THR H    H   3.562   2.782   1.519 1.00 . B A . 470 THR H    1 1 
        8 10902 2 2 20 THR HA   H   1.556   0.968   0.903 1.00 . B A . 470 THR HA   1 1 
        8 10903 2 2 20 THR HB   H   3.061   0.171   3.276 1.00 . B A . 470 THR HB   1 1 
        8 10904 2 2 20 THR HG1  H   5.052   0.378   2.483 1.00 . B A . 470 THR HG1  1 1 
        8 10905 2 2 20 THR HG21 H   2.672  -1.755   2.289 1.00 . B A . 470 THR HG21 1 1 
        8 10906 2 2 20 THR HG22 H   3.875  -1.315   1.075 1.00 . B A . 470 THR HG22 1 1 
        8 10907 2 2 20 THR HG23 H   2.168  -0.959   0.799 1.00 . B A . 470 THR HG23 1 1 
        8 10908 2 2 20 THR N    N   2.594   2.640   1.494 1.00 . B A . 470 THR N    1 1 
        8 10909 2 2 20 THR O    O  -0.111   0.891   2.762 1.00 . B A . 470 THR O    1 1 
        8 10910 2 2 20 THR OG1  O   4.414   0.800   1.900 1.00 . B A . 470 THR OG1  1 1 
        8 10911 2 2 21 LYS C    C  -0.856   2.956   4.607 1.00 . B A . 471 LYS C    1 1 
        8 10912 2 2 21 LYS CA   C   0.441   2.312   5.076 1.00 . B A . 471 LYS CA   1 1 
        8 10913 2 2 21 LYS CB   C   1.096   3.189   6.148 1.00 . B A . 471 LYS CB   1 1 
        8 10914 2 2 21 LYS CD   C   3.493   3.809   5.708 1.00 . B A . 471 LYS CD   1 1 
        8 10915 2 2 21 LYS CE   C   4.675   3.080   5.088 1.00 . B A . 471 LYS CE   1 1 
        8 10916 2 2 21 LYS CG   C   2.553   2.849   6.416 1.00 . B A . 471 LYS CG   1 1 
        8 10917 2 2 21 LYS H    H   2.234   2.524   3.973 1.00 . B A . 471 LYS H    1 1 
        8 10918 2 2 21 LYS HA   H   0.221   1.343   5.497 1.00 . B A . 471 LYS HA   1 1 
        8 10919 2 2 21 LYS HB2  H   1.042   4.220   5.831 1.00 . B A . 471 LYS HB2  1 1 
        8 10920 2 2 21 LYS HB3  H   0.547   3.077   7.070 1.00 . B A . 471 LYS HB3  1 1 
        8 10921 2 2 21 LYS HD2  H   2.948   4.323   4.930 1.00 . B A . 471 LYS HD2  1 1 
        8 10922 2 2 21 LYS HD3  H   3.864   4.525   6.428 1.00 . B A . 471 LYS HD3  1 1 
        8 10923 2 2 21 LYS HE2  H   5.586   3.577   5.389 1.00 . B A . 471 LYS HE2  1 1 
        8 10924 2 2 21 LYS HE3  H   4.687   2.062   5.450 1.00 . B A . 471 LYS HE3  1 1 
        8 10925 2 2 21 LYS HG2  H   2.735   2.909   7.478 1.00 . B A . 471 LYS HG2  1 1 
        8 10926 2 2 21 LYS HG3  H   2.750   1.845   6.071 1.00 . B A . 471 LYS HG3  1 1 
        8 10927 2 2 21 LYS HZ1  H   4.509   2.090   3.258 1.00 . B A . 471 LYS HZ1  1 1 
        8 10928 2 2 21 LYS HZ2  H   5.467   3.480   3.197 1.00 . B A . 471 LYS HZ2  1 1 
        8 10929 2 2 21 LYS HZ3  H   3.783   3.617   3.276 1.00 . B A . 471 LYS HZ3  1 1 
        8 10930 2 2 21 LYS N    N   1.345   2.121   3.950 1.00 . B A . 471 LYS N    1 1 
        8 10931 2 2 21 LYS NZ   N   4.604   3.065   3.601 1.00 . B A . 471 LYS NZ   1 1 
        8 10932 2 2 21 LYS O    O  -1.946   2.448   4.866 1.00 . B A . 471 LYS O    1 1 
        8 10933 2 2 22 ASP C    C  -2.672   3.983   2.396 1.00 . B A . 472 ASP C    1 1 
        8 10934 2 2 22 ASP CA   C  -1.879   4.812   3.407 1.00 . B A . 472 ASP CA   1 1 
        8 10935 2 2 22 ASP CB   C  -1.428   6.125   2.764 1.00 . B A . 472 ASP CB   1 1 
        8 10936 2 2 22 ASP CG   C  -2.596   6.963   2.280 1.00 . B A . 472 ASP CG   1 1 
        8 10937 2 2 22 ASP H    H   0.178   4.433   3.746 1.00 . B A . 472 ASP H    1 1 
        8 10938 2 2 22 ASP HA   H  -2.518   5.038   4.245 1.00 . B A . 472 ASP HA   1 1 
        8 10939 2 2 22 ASP HB2  H  -0.873   6.702   3.491 1.00 . B A . 472 ASP HB2  1 1 
        8 10940 2 2 22 ASP HB3  H  -0.792   5.904   1.919 1.00 . B A . 472 ASP HB3  1 1 
        8 10941 2 2 22 ASP N    N  -0.724   4.082   3.916 1.00 . B A . 472 ASP N    1 1 
        8 10942 2 2 22 ASP O    O  -3.895   4.102   2.314 1.00 . B A . 472 ASP O    1 1 
        8 10943 2 2 22 ASP OD1  O  -3.674   6.898   2.909 1.00 . B A . 472 ASP OD1  1 1 
        8 10944 2 2 22 ASP OD2  O  -2.433   7.684   1.274 1.00 . B A . 472 ASP OD2  1 1 
        8 10945 2 2 23 LEU C    C  -3.463   1.217   1.266 1.00 . B A . 473 LEU C    1 1 
        8 10946 2 2 23 LEU CA   C  -2.639   2.319   0.619 1.00 . B A . 473 LEU CA   1 1 
        8 10947 2 2 23 LEU CB   C  -1.613   1.707  -0.326 1.00 . B A . 473 LEU CB   1 1 
        8 10948 2 2 23 LEU CD1  C  -0.892   1.365  -2.698 1.00 . B A . 473 LEU CD1  1 1 
        8 10949 2 2 23 LEU CD2  C  -3.031   0.361  -1.887 1.00 . B A . 473 LEU CD2  1 1 
        8 10950 2 2 23 LEU CG   C  -2.082   1.544  -1.772 1.00 . B A . 473 LEU CG   1 1 
        8 10951 2 2 23 LEU H    H  -1.003   3.096   1.724 1.00 . B A . 473 LEU H    1 1 
        8 10952 2 2 23 LEU HA   H  -3.293   2.948   0.053 1.00 . B A . 473 LEU HA   1 1 
        8 10953 2 2 23 LEU HB2  H  -0.732   2.330  -0.317 1.00 . B A . 473 LEU HB2  1 1 
        8 10954 2 2 23 LEU HB3  H  -1.350   0.734   0.046 1.00 . B A . 473 LEU HB3  1 1 
        8 10955 2 2 23 LEU HD11 H  -0.774   0.318  -2.935 1.00 . B A . 473 LEU HD11 1 1 
        8 10956 2 2 23 LEU HD12 H   0.002   1.724  -2.209 1.00 . B A . 473 LEU HD12 1 1 
        8 10957 2 2 23 LEU HD13 H  -1.055   1.923  -3.607 1.00 . B A . 473 LEU HD13 1 1 
        8 10958 2 2 23 LEU HD21 H  -2.565  -0.518  -1.468 1.00 . B A . 473 LEU HD21 1 1 
        8 10959 2 2 23 LEU HD22 H  -3.261   0.185  -2.927 1.00 . B A . 473 LEU HD22 1 1 
        8 10960 2 2 23 LEU HD23 H  -3.943   0.576  -1.349 1.00 . B A . 473 LEU HD23 1 1 
        8 10961 2 2 23 LEU HG   H  -2.614   2.432  -2.076 1.00 . B A . 473 LEU HG   1 1 
        8 10962 2 2 23 LEU N    N  -1.977   3.150   1.623 1.00 . B A . 473 LEU N    1 1 
        8 10963 2 2 23 LEU O    O  -4.571   0.913   0.829 1.00 . B A . 473 LEU O    1 1 
        8 10964 2 2 24 LEU C    C  -4.544   0.041   4.068 1.00 . B A . 474 LEU C    1 1 
        8 10965 2 2 24 LEU CA   C  -3.573  -0.474   3.005 1.00 . B A . 474 LEU CA   1 1 
        8 10966 2 2 24 LEU CB   C  -2.559  -1.418   3.647 1.00 . B A . 474 LEU CB   1 1 
        8 10967 2 2 24 LEU CD1  C  -2.006  -0.879   6.026 1.00 . B A . 474 LEU CD1  1 1 
        8 10968 2 2 24 LEU CD2  C  -0.170  -1.303   4.375 1.00 . B A . 474 LEU CD2  1 1 
        8 10969 2 2 24 LEU CG   C  -1.569  -0.737   4.575 1.00 . B A . 474 LEU CG   1 1 
        8 10970 2 2 24 LEU H    H  -2.014   0.894   2.577 1.00 . B A . 474 LEU H    1 1 
        8 10971 2 2 24 LEU HA   H  -4.127  -1.021   2.278 1.00 . B A . 474 LEU HA   1 1 
        8 10972 2 2 24 LEU HB2  H  -3.100  -2.166   4.212 1.00 . B A . 474 LEU HB2  1 1 
        8 10973 2 2 24 LEU HB3  H  -2.004  -1.908   2.860 1.00 . B A . 474 LEU HB3  1 1 
        8 10974 2 2 24 LEU HD11 H  -3.084  -0.937   6.072 1.00 . B A . 474 LEU HD11 1 1 
        8 10975 2 2 24 LEU HD12 H  -1.666  -0.022   6.589 1.00 . B A . 474 LEU HD12 1 1 
        8 10976 2 2 24 LEU HD13 H  -1.579  -1.778   6.444 1.00 . B A . 474 LEU HD13 1 1 
        8 10977 2 2 24 LEU HD21 H   0.547  -0.496   4.369 1.00 . B A . 474 LEU HD21 1 1 
        8 10978 2 2 24 LEU HD22 H  -0.125  -1.830   3.434 1.00 . B A . 474 LEU HD22 1 1 
        8 10979 2 2 24 LEU HD23 H   0.062  -1.983   5.180 1.00 . B A . 474 LEU HD23 1 1 
        8 10980 2 2 24 LEU HG   H  -1.550   0.311   4.333 1.00 . B A . 474 LEU HG   1 1 
        8 10981 2 2 24 LEU N    N  -2.902   0.612   2.297 1.00 . B A . 474 LEU N    1 1 
        8 10982 2 2 24 LEU O    O  -5.609  -0.541   4.275 1.00 . B A . 474 LEU O    1 1 
        8 10983 2 2 25 LYS C    C  -6.440   1.935   5.288 1.00 . B A . 475 LYS C    1 1 
        8 10984 2 2 25 LYS CA   C  -5.020   1.694   5.795 1.00 . B A . 475 LYS CA   1 1 
        8 10985 2 2 25 LYS CB   C  -4.425   3.006   6.312 1.00 . B A . 475 LYS CB   1 1 
        8 10986 2 2 25 LYS CD   C  -2.191   3.234   7.446 1.00 . B A . 475 LYS CD   1 1 
        8 10987 2 2 25 LYS CE   C  -1.585   3.695   8.761 1.00 . B A . 475 LYS CE   1 1 
        8 10988 2 2 25 LYS CG   C  -3.651   2.845   7.611 1.00 . B A . 475 LYS CG   1 1 
        8 10989 2 2 25 LYS H    H  -3.313   1.545   4.547 1.00 . B A . 475 LYS H    1 1 
        8 10990 2 2 25 LYS HA   H  -5.057   0.986   6.607 1.00 . B A . 475 LYS HA   1 1 
        8 10991 2 2 25 LYS HB2  H  -3.759   3.408   5.564 1.00 . B A . 475 LYS HB2  1 1 
        8 10992 2 2 25 LYS HB3  H  -5.226   3.710   6.482 1.00 . B A . 475 LYS HB3  1 1 
        8 10993 2 2 25 LYS HD2  H  -1.641   2.377   7.088 1.00 . B A . 475 LYS HD2  1 1 
        8 10994 2 2 25 LYS HD3  H  -2.122   4.035   6.726 1.00 . B A . 475 LYS HD3  1 1 
        8 10995 2 2 25 LYS HE2  H  -2.380   4.013   9.418 1.00 . B A . 475 LYS HE2  1 1 
        8 10996 2 2 25 LYS HE3  H  -1.058   2.866   9.211 1.00 . B A . 475 LYS HE3  1 1 
        8 10997 2 2 25 LYS HG2  H  -4.097   3.475   8.366 1.00 . B A . 475 LYS HG2  1 1 
        8 10998 2 2 25 LYS HG3  H  -3.706   1.813   7.924 1.00 . B A . 475 LYS HG3  1 1 
        8 10999 2 2 25 LYS HZ1  H  -1.116   5.731   8.746 1.00 . B A . 475 LYS HZ1  1 1 
        8 11000 2 2 25 LYS HZ2  H  -0.271   4.826   7.595 1.00 . B A . 475 LYS HZ2  1 1 
        8 11001 2 2 25 LYS HZ3  H   0.165   4.736   9.226 1.00 . B A . 475 LYS HZ3  1 1 
        8 11002 2 2 25 LYS N    N  -4.174   1.124   4.748 1.00 . B A . 475 LYS N    1 1 
        8 11003 2 2 25 LYS NZ   N  -0.635   4.825   8.568 1.00 . B A . 475 LYS NZ   1 1 
        8 11004 2 2 25 LYS O    O  -7.413   1.692   6.002 1.00 . B A . 475 LYS O    1 1 
        8 11005 2 2 26 LYS C    C  -8.680   1.421   3.332 1.00 . B A . 476 LYS C    1 1 
        8 11006 2 2 26 LYS CA   C  -7.846   2.693   3.453 1.00 . B A . 476 LYS CA   1 1 
        8 11007 2 2 26 LYS CB   C  -7.662   3.326   2.075 1.00 . B A . 476 LYS CB   1 1 
        8 11008 2 2 26 LYS CD   C  -6.989   2.631  -0.245 1.00 . B A . 476 LYS CD   1 1 
        8 11009 2 2 26 LYS CE   C  -7.416   1.250  -0.712 1.00 . B A . 476 LYS CE   1 1 
        8 11010 2 2 26 LYS CG   C  -6.616   2.625   1.228 1.00 . B A . 476 LYS CG   1 1 
        8 11011 2 2 26 LYS H    H  -5.732   2.589   3.541 1.00 . B A . 476 LYS H    1 1 
        8 11012 2 2 26 LYS HA   H  -8.364   3.390   4.092 1.00 . B A . 476 LYS HA   1 1 
        8 11013 2 2 26 LYS HB2  H  -8.605   3.294   1.546 1.00 . B A . 476 LYS HB2  1 1 
        8 11014 2 2 26 LYS HB3  H  -7.359   4.358   2.202 1.00 . B A . 476 LYS HB3  1 1 
        8 11015 2 2 26 LYS HD2  H  -7.807   3.321  -0.397 1.00 . B A . 476 LYS HD2  1 1 
        8 11016 2 2 26 LYS HD3  H  -6.134   2.949  -0.821 1.00 . B A . 476 LYS HD3  1 1 
        8 11017 2 2 26 LYS HE2  H  -6.620   0.823  -1.304 1.00 . B A . 476 LYS HE2  1 1 
        8 11018 2 2 26 LYS HE3  H  -7.591   0.628   0.155 1.00 . B A . 476 LYS HE3  1 1 
        8 11019 2 2 26 LYS HG2  H  -5.669   3.124   1.354 1.00 . B A . 476 LYS HG2  1 1 
        8 11020 2 2 26 LYS HG3  H  -6.528   1.603   1.561 1.00 . B A . 476 LYS HG3  1 1 
        8 11021 2 2 26 LYS HZ1  H  -8.608   2.088  -2.208 1.00 . B A . 476 LYS HZ1  1 1 
        8 11022 2 2 26 LYS HZ2  H  -9.486   1.436  -0.917 1.00 . B A . 476 LYS HZ2  1 1 
        8 11023 2 2 26 LYS HZ3  H  -8.774   0.411  -2.058 1.00 . B A . 476 LYS HZ3  1 1 
        8 11024 2 2 26 LYS N    N  -6.547   2.415   4.056 1.00 . B A . 476 LYS N    1 1 
        8 11025 2 2 26 LYS NZ   N  -8.658   1.300  -1.531 1.00 . B A . 476 LYS NZ   1 1 
        8 11026 2 2 26 LYS O    O  -9.882   1.431   3.598 1.00 . B A . 476 LYS O    1 1 
        8 11027 2 2 27 PHE C    C  -9.190  -1.455   4.131 1.00 . B A . 477 PHE C    1 1 
        8 11028 2 2 27 PHE CA   C  -8.717  -0.946   2.784 1.00 . B A . 477 PHE CA   1 1 
        8 11029 2 2 27 PHE CB   C  -7.772  -1.963   2.153 1.00 . B A . 477 PHE CB   1 1 
        8 11030 2 2 27 PHE CD1  C  -8.886  -2.062  -0.095 1.00 . B A . 477 PHE CD1  1 1 
        8 11031 2 2 27 PHE CD2  C  -6.530  -1.714  -0.007 1.00 . B A . 477 PHE CD2  1 1 
        8 11032 2 2 27 PHE CE1  C  -8.844  -2.016  -1.475 1.00 . B A . 477 PHE CE1  1 1 
        8 11033 2 2 27 PHE CE2  C  -6.482  -1.668  -1.384 1.00 . B A . 477 PHE CE2  1 1 
        8 11034 2 2 27 PHE CG   C  -7.731  -1.912   0.654 1.00 . B A . 477 PHE CG   1 1 
        8 11035 2 2 27 PHE CZ   C  -7.639  -1.820  -2.120 1.00 . B A . 477 PHE CZ   1 1 
        8 11036 2 2 27 PHE H    H  -7.081   0.371   2.739 1.00 . B A . 477 PHE H    1 1 
        8 11037 2 2 27 PHE HA   H  -9.565  -0.804   2.143 1.00 . B A . 477 PHE HA   1 1 
        8 11038 2 2 27 PHE HB2  H  -6.769  -1.781   2.516 1.00 . B A . 477 PHE HB2  1 1 
        8 11039 2 2 27 PHE HB3  H  -8.080  -2.953   2.445 1.00 . B A . 477 PHE HB3  1 1 
        8 11040 2 2 27 PHE HD1  H  -9.829  -2.216   0.409 1.00 . B A . 477 PHE HD1  1 1 
        8 11041 2 2 27 PHE HD2  H  -5.623  -1.596   0.567 1.00 . B A . 477 PHE HD2  1 1 
        8 11042 2 2 27 PHE HE1  H  -9.752  -2.134  -2.047 1.00 . B A . 477 PHE HE1  1 1 
        8 11043 2 2 27 PHE HE2  H  -5.539  -1.512  -1.885 1.00 . B A . 477 PHE HE2  1 1 
        8 11044 2 2 27 PHE HZ   H  -7.603  -1.784  -3.199 1.00 . B A . 477 PHE HZ   1 1 
        8 11045 2 2 27 PHE N    N  -8.037   0.326   2.933 1.00 . B A . 477 PHE N    1 1 
        8 11046 2 2 27 PHE O    O -10.387  -1.553   4.397 1.00 . B A . 477 PHE O    1 1 
        8 11047 2 2 28 GLN C    C  -9.461  -3.463   6.281 1.00 . B A . 478 GLN C    1 1 
        8 11048 2 2 28 GLN CA   C  -8.498  -2.277   6.318 1.00 . B A . 478 GLN CA   1 1 
        8 11049 2 2 28 GLN CB   C  -9.075  -1.164   7.195 1.00 . B A . 478 GLN CB   1 1 
        8 11050 2 2 28 GLN CD   C  -8.552   0.944   8.484 1.00 . B A . 478 GLN CD   1 1 
        8 11051 2 2 28 GLN CG   C  -8.018  -0.367   7.939 1.00 . B A . 478 GLN CG   1 1 
        8 11052 2 2 28 GLN H    H  -7.297  -1.657   4.682 1.00 . B A . 478 GLN H    1 1 
        8 11053 2 2 28 GLN HA   H  -7.561  -2.606   6.742 1.00 . B A . 478 GLN HA   1 1 
        8 11054 2 2 28 GLN HB2  H  -9.635  -0.483   6.570 1.00 . B A . 478 GLN HB2  1 1 
        8 11055 2 2 28 GLN HB3  H  -9.743  -1.603   7.921 1.00 . B A . 478 GLN HB3  1 1 
        8 11056 2 2 28 GLN HE21 H  -6.699   1.647   8.669 1.00 . B A . 478 GLN HE21 1 1 
        8 11057 2 2 28 GLN HE22 H  -7.969   2.724   9.158 1.00 . B A . 478 GLN HE22 1 1 
        8 11058 2 2 28 GLN HG2  H  -7.654  -0.959   8.765 1.00 . B A . 478 GLN HG2  1 1 
        8 11059 2 2 28 GLN HG3  H  -7.203  -0.153   7.263 1.00 . B A . 478 GLN HG3  1 1 
        8 11060 2 2 28 GLN N    N  -8.225  -1.772   4.974 1.00 . B A . 478 GLN N    1 1 
        8 11061 2 2 28 GLN NE2  N  -7.648   1.865   8.802 1.00 . B A . 478 GLN NE2  1 1 
        8 11062 2 2 28 GLN O    O  -9.990  -3.818   5.227 1.00 . B A . 478 GLN O    1 1 
        8 11063 2 2 28 GLN OE1  O  -9.762   1.127   8.617 1.00 . B A . 478 GLN OE1  1 1 
        8 11064 2 2 29 THR C    C -12.043  -4.784   7.445 1.00 . B A . 479 THR C    1 1 
        8 11065 2 2 29 THR CA   C -10.582  -5.217   7.546 1.00 . B A . 479 THR CA   1 1 
        8 11066 2 2 29 THR CB   C -10.349  -5.954   8.865 1.00 . B A . 479 THR CB   1 1 
        8 11067 2 2 29 THR CG2  C -10.678  -5.120  10.084 1.00 . B A . 479 THR CG2  1 1 
        8 11068 2 2 29 THR H    H  -9.233  -3.744   8.247 1.00 . B A . 479 THR H    1 1 
        8 11069 2 2 29 THR HA   H -10.362  -5.886   6.727 1.00 . B A . 479 THR HA   1 1 
        8 11070 2 2 29 THR HB   H  -9.309  -6.236   8.928 1.00 . B A . 479 THR HB   1 1 
        8 11071 2 2 29 THR HG1  H -10.678  -7.845   8.471 1.00 . B A . 479 THR HG1  1 1 
        8 11072 2 2 29 THR HG21 H -10.764  -5.763  10.948 1.00 . B A . 479 THR HG21 1 1 
        8 11073 2 2 29 THR HG22 H -11.613  -4.603   9.925 1.00 . B A . 479 THR HG22 1 1 
        8 11074 2 2 29 THR HG23 H  -9.891  -4.399  10.250 1.00 . B A . 479 THR HG23 1 1 
        8 11075 2 2 29 THR N    N  -9.684  -4.073   7.441 1.00 . B A . 479 THR N    1 1 
        8 11076 2 2 29 THR O    O -12.930  -5.610   7.234 1.00 . B A . 479 THR O    1 1 
        8 11077 2 2 29 THR OG1  O -11.133  -7.133   8.927 1.00 . B A . 479 THR OG1  1 1 
        8 11078 2 2 30 LYS C    C -14.175  -2.957   6.098 1.00 . B A . 480 LYS C    1 1 
        8 11079 2 2 30 LYS CA   C -13.644  -2.953   7.531 1.00 . B A . 480 LYS CA   1 1 
        8 11080 2 2 30 LYS CB   C -13.681  -1.531   8.094 1.00 . B A . 480 LYS CB   1 1 
        8 11081 2 2 30 LYS CD   C -14.731  -1.368  10.370 1.00 . B A . 480 LYS CD   1 1 
        8 11082 2 2 30 LYS CE   C -14.100  -0.123  10.970 1.00 . B A . 480 LYS CE   1 1 
        8 11083 2 2 30 LYS CG   C -14.947  -1.219   8.874 1.00 . B A . 480 LYS CG   1 1 
        8 11084 2 2 30 LYS H    H -11.544  -2.874   7.770 1.00 . B A . 480 LYS H    1 1 
        8 11085 2 2 30 LYS HA   H -14.278  -3.584   8.137 1.00 . B A . 480 LYS HA   1 1 
        8 11086 2 2 30 LYS HB2  H -12.835  -1.395   8.752 1.00 . B A . 480 LYS HB2  1 1 
        8 11087 2 2 30 LYS HB3  H -13.606  -0.831   7.276 1.00 . B A . 480 LYS HB3  1 1 
        8 11088 2 2 30 LYS HD2  H -15.685  -1.540  10.847 1.00 . B A . 480 LYS HD2  1 1 
        8 11089 2 2 30 LYS HD3  H -14.081  -2.213  10.548 1.00 . B A . 480 LYS HD3  1 1 
        8 11090 2 2 30 LYS HE2  H -13.582   0.415  10.189 1.00 . B A . 480 LYS HE2  1 1 
        8 11091 2 2 30 LYS HE3  H -14.881   0.501  11.377 1.00 . B A . 480 LYS HE3  1 1 
        8 11092 2 2 30 LYS HG2  H -15.246  -0.203   8.663 1.00 . B A . 480 LYS HG2  1 1 
        8 11093 2 2 30 LYS HG3  H -15.727  -1.897   8.561 1.00 . B A . 480 LYS HG3  1 1 
        8 11094 2 2 30 LYS HZ1  H -12.213  -0.718  11.640 1.00 . B A . 480 LYS HZ1  1 1 
        8 11095 2 2 30 LYS HZ2  H -13.487  -1.254  12.616 1.00 . B A . 480 LYS HZ2  1 1 
        8 11096 2 2 30 LYS HZ3  H -12.999   0.365  12.677 1.00 . B A . 480 LYS HZ3  1 1 
        8 11097 2 2 30 LYS N    N -12.289  -3.486   7.602 1.00 . B A . 480 LYS N    1 1 
        8 11098 2 2 30 LYS NZ   N -13.132  -0.455  12.051 1.00 . B A . 480 LYS NZ   1 1 
        8 11099 2 2 30 LYS O    O -15.353  -2.681   5.870 1.00 . B A . 480 LYS O    1 1 
        8 11100 2 2 31 LYS C    C -13.522  -4.671   3.119 1.00 . B A . 481 LYS C    1 1 
        8 11101 2 2 31 LYS CA   C -13.718  -3.291   3.732 1.00 . B A . 481 LYS CA   1 1 
        8 11102 2 2 31 LYS CB   C -12.942  -2.245   2.929 1.00 . B A . 481 LYS CB   1 1 
        8 11103 2 2 31 LYS CD   C -14.339  -0.178   2.632 1.00 . B A . 481 LYS CD   1 1 
        8 11104 2 2 31 LYS CE   C -14.709   1.176   3.218 1.00 . B A . 481 LYS CE   1 1 
        8 11105 2 2 31 LYS CG   C -13.188  -0.819   3.391 1.00 . B A . 481 LYS CG   1 1 
        8 11106 2 2 31 LYS H    H -12.381  -3.473   5.365 1.00 . B A . 481 LYS H    1 1 
        8 11107 2 2 31 LYS HA   H -14.763  -3.053   3.696 1.00 . B A . 481 LYS HA   1 1 
        8 11108 2 2 31 LYS HB2  H -11.886  -2.452   3.015 1.00 . B A . 481 LYS HB2  1 1 
        8 11109 2 2 31 LYS HB3  H -13.231  -2.319   1.891 1.00 . B A . 481 LYS HB3  1 1 
        8 11110 2 2 31 LYS HD2  H -14.048  -0.045   1.601 1.00 . B A . 481 LYS HD2  1 1 
        8 11111 2 2 31 LYS HD3  H -15.199  -0.829   2.685 1.00 . B A . 481 LYS HD3  1 1 
        8 11112 2 2 31 LYS HE2  H -15.109   1.027   4.210 1.00 . B A . 481 LYS HE2  1 1 
        8 11113 2 2 31 LYS HE3  H -13.818   1.783   3.277 1.00 . B A . 481 LYS HE3  1 1 
        8 11114 2 2 31 LYS HG2  H -13.426  -0.827   4.445 1.00 . B A . 481 LYS HG2  1 1 
        8 11115 2 2 31 LYS HG3  H -12.293  -0.238   3.227 1.00 . B A . 481 LYS HG3  1 1 
        8 11116 2 2 31 LYS HZ1  H -15.304   2.175   1.483 1.00 . B A . 481 LYS HZ1  1 1 
        8 11117 2 2 31 LYS HZ2  H -16.069   2.726   2.888 1.00 . B A . 481 LYS HZ2  1 1 
        8 11118 2 2 31 LYS HZ3  H -16.530   1.253   2.198 1.00 . B A . 481 LYS HZ3  1 1 
        8 11119 2 2 31 LYS N    N -13.310  -3.265   5.133 1.00 . B A . 481 LYS N    1 1 
        8 11120 2 2 31 LYS NZ   N -15.724   1.882   2.388 1.00 . B A . 481 LYS NZ   1 1 
        8 11121 2 2 31 LYS O    O -14.487  -5.399   2.887 1.00 . B A . 481 LYS O    1 1 
        8 11122 2 2 32 THR C    C -11.996  -7.432   3.314 1.00 . B A . 482 THR C    1 1 
        8 11123 2 2 32 THR CA   C -11.953  -6.317   2.268 1.00 . B A . 482 THR CA   1 1 
        8 11124 2 2 32 THR CB   C -10.568  -6.270   1.621 1.00 . B A . 482 THR CB   1 1 
        8 11125 2 2 32 THR CG2  C -10.434  -5.188   0.573 1.00 . B A . 482 THR CG2  1 1 
        8 11126 2 2 32 THR H    H -11.545  -4.400   3.062 1.00 . B A . 482 THR H    1 1 
        8 11127 2 2 32 THR HA   H -12.688  -6.526   1.507 1.00 . B A . 482 THR HA   1 1 
        8 11128 2 2 32 THR HB   H -10.370  -7.220   1.145 1.00 . B A . 482 THR HB   1 1 
        8 11129 2 2 32 THR HG1  H  -9.694  -5.178   2.992 1.00 . B A . 482 THR HG1  1 1 
        8 11130 2 2 32 THR HG21 H  -9.997  -5.605  -0.323 1.00 . B A . 482 THR HG21 1 1 
        8 11131 2 2 32 THR HG22 H  -9.798  -4.400   0.949 1.00 . B A . 482 THR HG22 1 1 
        8 11132 2 2 32 THR HG23 H -11.408  -4.784   0.344 1.00 . B A . 482 THR HG23 1 1 
        8 11133 2 2 32 THR N    N -12.271  -5.024   2.857 1.00 . B A . 482 THR N    1 1 
        8 11134 2 2 32 THR O    O -11.516  -8.538   3.066 1.00 . B A . 482 THR O    1 1 
        8 11135 2 2 32 THR OG1  O  -9.568  -6.044   2.597 1.00 . B A . 482 THR OG1  1 1 
        8 11136 2 2 33 GLY C    C -11.265  -8.701   5.867 1.00 . B A . 483 GLY C    1 1 
        8 11137 2 2 33 GLY CA   C -12.628  -8.137   5.539 1.00 . B A . 483 GLY CA   1 1 
        8 11138 2 2 33 GLY H    H -12.918  -6.246   4.645 1.00 . B A . 483 GLY H    1 1 
        8 11139 2 2 33 GLY HA2  H -13.046  -7.685   6.429 1.00 . B A . 483 GLY HA2  1 1 
        8 11140 2 2 33 GLY HA3  H -13.268  -8.944   5.215 1.00 . B A . 483 GLY HA3  1 1 
        8 11141 2 2 33 GLY N    N -12.559  -7.140   4.488 1.00 . B A . 483 GLY N    1 1 
        8 11142 2 2 33 GLY O    O -11.149  -9.807   6.395 1.00 . B A . 483 GLY O    1 1 
        8 11143 2 2 34 LEU C    C  -8.260  -7.626   6.972 1.00 . B A . 484 LEU C    1 1 
        8 11144 2 2 34 LEU CA   C  -8.867  -8.364   5.783 1.00 . B A . 484 LEU CA   1 1 
        8 11145 2 2 34 LEU CB   C  -8.015  -8.143   4.533 1.00 . B A . 484 LEU CB   1 1 
        8 11146 2 2 34 LEU CD1  C  -7.647  -8.986   2.200 1.00 . B A . 484 LEU CD1  1 1 
        8 11147 2 2 34 LEU CD2  C  -6.620 -10.187   4.138 1.00 . B A . 484 LEU CD2  1 1 
        8 11148 2 2 34 LEU CG   C  -7.818  -9.383   3.659 1.00 . B A . 484 LEU CG   1 1 
        8 11149 2 2 34 LEU H    H -10.389  -7.074   5.115 1.00 . B A . 484 LEU H    1 1 
        8 11150 2 2 34 LEU HA   H  -8.893  -9.413   6.004 1.00 . B A . 484 LEU HA   1 1 
        8 11151 2 2 34 LEU HB2  H  -8.487  -7.376   3.933 1.00 . B A . 484 LEU HB2  1 1 
        8 11152 2 2 34 LEU HB3  H  -7.042  -7.791   4.842 1.00 . B A . 484 LEU HB3  1 1 
        8 11153 2 2 34 LEU HD11 H  -7.119  -8.047   2.143 1.00 . B A . 484 LEU HD11 1 1 
        8 11154 2 2 34 LEU HD12 H  -8.618  -8.882   1.740 1.00 . B A . 484 LEU HD12 1 1 
        8 11155 2 2 34 LEU HD13 H  -7.083  -9.749   1.683 1.00 . B A . 484 LEU HD13 1 1 
        8 11156 2 2 34 LEU HD21 H  -5.784  -9.524   4.303 1.00 . B A . 484 LEU HD21 1 1 
        8 11157 2 2 34 LEU HD22 H  -6.356 -10.920   3.390 1.00 . B A . 484 LEU HD22 1 1 
        8 11158 2 2 34 LEU HD23 H  -6.870 -10.689   5.062 1.00 . B A . 484 LEU HD23 1 1 
        8 11159 2 2 34 LEU HG   H  -8.694 -10.010   3.733 1.00 . B A . 484 LEU HG   1 1 
        8 11160 2 2 34 LEU N    N -10.231  -7.939   5.539 1.00 . B A . 484 LEU N    1 1 
        8 11161 2 2 34 LEU O    O  -8.207  -6.397   6.995 1.00 . B A . 484 LEU O    1 1 
        8 11162 2 2 35 SER C    C  -6.183  -6.732   8.808 1.00 . B A . 485 SER C    1 1 
        8 11163 2 2 35 SER CA   C  -7.185  -7.828   9.153 1.00 . B A . 485 SER CA   1 1 
        8 11164 2 2 35 SER CB   C  -6.475  -8.923   9.939 1.00 . B A . 485 SER CB   1 1 
        8 11165 2 2 35 SER H    H  -7.869  -9.365   7.869 1.00 . B A . 485 SER H    1 1 
        8 11166 2 2 35 SER HA   H  -7.962  -7.412   9.766 1.00 . B A . 485 SER HA   1 1 
        8 11167 2 2 35 SER HB2  H  -6.711  -9.888   9.508 1.00 . B A . 485 SER HB2  1 1 
        8 11168 2 2 35 SER HB3  H  -5.409  -8.753   9.887 1.00 . B A . 485 SER HB3  1 1 
        8 11169 2 2 35 SER HG   H  -7.746  -9.313  11.378 1.00 . B A . 485 SER HG   1 1 
        8 11170 2 2 35 SER N    N  -7.798  -8.392   7.954 1.00 . B A . 485 SER N    1 1 
        8 11171 2 2 35 SER O    O  -5.661  -6.682   7.695 1.00 . B A . 485 SER O    1 1 
        8 11172 2 2 35 SER OG   O  -6.873  -8.920  11.299 1.00 . B A . 485 SER OG   1 1 
        8 11173 2 2 36 SER C    C  -3.564  -5.375   9.275 1.00 . B A . 486 SER C    1 1 
        8 11174 2 2 36 SER CA   C  -4.940  -4.794   9.577 1.00 . B A . 486 SER CA   1 1 
        8 11175 2 2 36 SER CB   C  -4.873  -3.896  10.816 1.00 . B A . 486 SER CB   1 1 
        8 11176 2 2 36 SER H    H  -6.335  -5.969  10.651 1.00 . B A . 486 SER H    1 1 
        8 11177 2 2 36 SER HA   H  -5.266  -4.211   8.733 1.00 . B A . 486 SER HA   1 1 
        8 11178 2 2 36 SER HB2  H  -4.014  -3.247  10.740 1.00 . B A . 486 SER HB2  1 1 
        8 11179 2 2 36 SER HB3  H  -5.771  -3.299  10.873 1.00 . B A . 486 SER HB3  1 1 
        8 11180 2 2 36 SER HG   H  -3.846  -4.669  12.294 1.00 . B A . 486 SER HG   1 1 
        8 11181 2 2 36 SER N    N  -5.901  -5.870   9.779 1.00 . B A . 486 SER N    1 1 
        8 11182 2 2 36 SER O    O  -2.731  -4.736   8.634 1.00 . B A . 486 SER O    1 1 
        8 11183 2 2 36 SER OG   O  -4.759  -4.667  11.999 1.00 . B A . 486 SER OG   1 1 
        8 11184 2 2 37 GLU C    C  -2.130  -8.080   8.224 1.00 . B A . 487 GLU C    1 1 
        8 11185 2 2 37 GLU CA   C  -2.086  -7.297   9.525 1.00 . B A . 487 GLU CA   1 1 
        8 11186 2 2 37 GLU CB   C  -1.792  -8.241  10.693 1.00 . B A . 487 GLU CB   1 1 
        8 11187 2 2 37 GLU CD   C  -1.746  -8.567  13.197 1.00 . B A . 487 GLU CD   1 1 
        8 11188 2 2 37 GLU CG   C  -2.166  -7.670  12.050 1.00 . B A . 487 GLU CG   1 1 
        8 11189 2 2 37 GLU H    H  -4.050  -7.053  10.235 1.00 . B A . 487 GLU H    1 1 
        8 11190 2 2 37 GLU HA   H  -1.316  -6.562   9.462 1.00 . B A . 487 GLU HA   1 1 
        8 11191 2 2 37 GLU HB2  H  -2.347  -9.156  10.548 1.00 . B A . 487 GLU HB2  1 1 
        8 11192 2 2 37 GLU HB3  H  -0.737  -8.470  10.699 1.00 . B A . 487 GLU HB3  1 1 
        8 11193 2 2 37 GLU HG2  H  -1.683  -6.711  12.168 1.00 . B A . 487 GLU HG2  1 1 
        8 11194 2 2 37 GLU HG3  H  -3.238  -7.539  12.087 1.00 . B A . 487 GLU HG3  1 1 
        8 11195 2 2 37 GLU N    N  -3.343  -6.602   9.739 1.00 . B A . 487 GLU N    1 1 
        8 11196 2 2 37 GLU O    O  -1.244  -7.963   7.378 1.00 . B A . 487 GLU O    1 1 
        8 11197 2 2 37 GLU OE1  O  -1.927  -9.798  13.085 1.00 . B A . 487 GLU OE1  1 1 
        8 11198 2 2 37 GLU OE2  O  -1.237  -8.040  14.209 1.00 . B A . 487 GLU OE2  1 1 
        8 11199 2 2 38 GLN C    C  -3.458  -8.788   5.649 1.00 . B A . 488 GLN C    1 1 
        8 11200 2 2 38 GLN CA   C  -3.367  -9.681   6.879 1.00 . B A . 488 GLN CA   1 1 
        8 11201 2 2 38 GLN CB   C  -4.628 -10.540   7.002 1.00 . B A . 488 GLN CB   1 1 
        8 11202 2 2 38 GLN CD   C  -5.089 -12.878   7.839 1.00 . B A . 488 GLN CD   1 1 
        8 11203 2 2 38 GLN CG   C  -4.371 -12.026   6.813 1.00 . B A . 488 GLN CG   1 1 
        8 11204 2 2 38 GLN H    H  -3.843  -8.907   8.789 1.00 . B A . 488 GLN H    1 1 
        8 11205 2 2 38 GLN HA   H  -2.508 -10.328   6.776 1.00 . B A . 488 GLN HA   1 1 
        8 11206 2 2 38 GLN HB2  H  -5.057 -10.392   7.984 1.00 . B A . 488 GLN HB2  1 1 
        8 11207 2 2 38 GLN HB3  H  -5.341 -10.224   6.253 1.00 . B A . 488 GLN HB3  1 1 
        8 11208 2 2 38 GLN HE21 H  -6.849 -12.369   7.060 1.00 . B A . 488 GLN HE21 1 1 
        8 11209 2 2 38 GLN HE22 H  -6.907 -13.446   8.422 1.00 . B A . 488 GLN HE22 1 1 
        8 11210 2 2 38 GLN HG2  H  -4.709 -12.313   5.829 1.00 . B A . 488 GLN HG2  1 1 
        8 11211 2 2 38 GLN HG3  H  -3.308 -12.206   6.895 1.00 . B A . 488 GLN HG3  1 1 
        8 11212 2 2 38 GLN N    N  -3.178  -8.873   8.075 1.00 . B A . 488 GLN N    1 1 
        8 11213 2 2 38 GLN NE2  N  -6.415 -12.900   7.766 1.00 . B A . 488 GLN NE2  1 1 
        8 11214 2 2 38 GLN O    O  -2.858  -9.078   4.615 1.00 . B A . 488 GLN O    1 1 
        8 11215 2 2 38 GLN OE1  O  -4.462 -13.511   8.689 1.00 . B A . 488 GLN OE1  1 1 
        8 11216 2 2 39 THR C    C  -2.978  -6.392   4.108 1.00 . B A . 489 THR C    1 1 
        8 11217 2 2 39 THR CA   C  -4.348  -6.740   4.672 1.00 . B A . 489 THR CA   1 1 
        8 11218 2 2 39 THR CB   C  -5.060  -5.469   5.146 1.00 . B A . 489 THR CB   1 1 
        8 11219 2 2 39 THR CG2  C  -5.092  -4.371   4.101 1.00 . B A . 489 THR CG2  1 1 
        8 11220 2 2 39 THR H    H  -4.644  -7.502   6.627 1.00 . B A . 489 THR H    1 1 
        8 11221 2 2 39 THR HA   H  -4.938  -7.213   3.901 1.00 . B A . 489 THR HA   1 1 
        8 11222 2 2 39 THR HB   H  -4.544  -5.084   6.014 1.00 . B A . 489 THR HB   1 1 
        8 11223 2 2 39 THR HG1  H  -6.937  -5.840   4.723 1.00 . B A . 489 THR HG1  1 1 
        8 11224 2 2 39 THR HG21 H  -5.872  -3.665   4.345 1.00 . B A . 489 THR HG21 1 1 
        8 11225 2 2 39 THR HG22 H  -5.289  -4.804   3.131 1.00 . B A . 489 THR HG22 1 1 
        8 11226 2 2 39 THR HG23 H  -4.139  -3.864   4.082 1.00 . B A . 489 THR HG23 1 1 
        8 11227 2 2 39 THR N    N  -4.199  -7.686   5.773 1.00 . B A . 489 THR N    1 1 
        8 11228 2 2 39 THR O    O  -2.806  -6.250   2.899 1.00 . B A . 489 THR O    1 1 
        8 11229 2 2 39 THR OG1  O  -6.398  -5.751   5.513 1.00 . B A . 489 THR OG1  1 1 
        8 11230 2 2 40 VAL C    C  -0.008  -7.162   3.908 1.00 . B A . 490 VAL C    1 1 
        8 11231 2 2 40 VAL CA   C  -0.633  -5.968   4.611 1.00 . B A . 490 VAL CA   1 1 
        8 11232 2 2 40 VAL CB   C   0.233  -5.602   5.829 1.00 . B A . 490 VAL CB   1 1 
        8 11233 2 2 40 VAL CG1  C   1.475  -4.839   5.396 1.00 . B A . 490 VAL CG1  1 1 
        8 11234 2 2 40 VAL CG2  C  -0.572  -4.797   6.835 1.00 . B A . 490 VAL CG2  1 1 
        8 11235 2 2 40 VAL H    H  -2.211  -6.423   5.955 1.00 . B A . 490 VAL H    1 1 
        8 11236 2 2 40 VAL HA   H  -0.652  -5.125   3.934 1.00 . B A . 490 VAL HA   1 1 
        8 11237 2 2 40 VAL HB   H   0.549  -6.519   6.305 1.00 . B A . 490 VAL HB   1 1 
        8 11238 2 2 40 VAL HG11 H   1.764  -4.149   6.176 1.00 . B A . 490 VAL HG11 1 1 
        8 11239 2 2 40 VAL HG12 H   1.263  -4.292   4.490 1.00 . B A . 490 VAL HG12 1 1 
        8 11240 2 2 40 VAL HG13 H   2.280  -5.536   5.217 1.00 . B A . 490 VAL HG13 1 1 
        8 11241 2 2 40 VAL HG21 H  -1.436  -4.373   6.345 1.00 . B A . 490 VAL HG21 1 1 
        8 11242 2 2 40 VAL HG22 H   0.041  -4.004   7.238 1.00 . B A . 490 VAL HG22 1 1 
        8 11243 2 2 40 VAL HG23 H  -0.894  -5.446   7.636 1.00 . B A . 490 VAL HG23 1 1 
        8 11244 2 2 40 VAL N    N  -2.004  -6.279   5.003 1.00 . B A . 490 VAL N    1 1 
        8 11245 2 2 40 VAL O    O   0.606  -7.032   2.850 1.00 . B A . 490 VAL O    1 1 
        8 11246 2 2 41 ASN C    C  -0.169  -9.785   2.537 1.00 . B A . 491 ASN C    1 1 
        8 11247 2 2 41 ASN CA   C   0.335  -9.573   3.965 1.00 . B A . 491 ASN CA   1 1 
        8 11248 2 2 41 ASN CB   C  -0.077 -10.739   4.876 1.00 . B A . 491 ASN CB   1 1 
        8 11249 2 2 41 ASN CG   C  -0.262 -12.051   4.134 1.00 . B A . 491 ASN CG   1 1 
        8 11250 2 2 41 ASN H    H  -0.695  -8.359   5.349 1.00 . B A . 491 ASN H    1 1 
        8 11251 2 2 41 ASN HA   H   1.412  -9.503   3.948 1.00 . B A . 491 ASN HA   1 1 
        8 11252 2 2 41 ASN HB2  H   0.684 -10.879   5.630 1.00 . B A . 491 ASN HB2  1 1 
        8 11253 2 2 41 ASN HB3  H  -1.013 -10.488   5.359 1.00 . B A . 491 ASN HB3  1 1 
        8 11254 2 2 41 ASN HD21 H  -2.210 -12.022   4.545 1.00 . B A . 491 ASN HD21 1 1 
        8 11255 2 2 41 ASN HD22 H  -1.652 -13.383   3.626 1.00 . B A . 491 ASN HD22 1 1 
        8 11256 2 2 41 ASN N    N  -0.187  -8.330   4.512 1.00 . B A . 491 ASN N    1 1 
        8 11257 2 2 41 ASN ND2  N  -1.499 -12.535   4.098 1.00 . B A . 491 ASN ND2  1 1 
        8 11258 2 2 41 ASN O    O   0.470 -10.467   1.735 1.00 . B A . 491 ASN O    1 1 
        8 11259 2 2 41 ASN OD1  O   0.692 -12.620   3.604 1.00 . B A . 491 ASN OD1  1 1 
        8 11260 2 2 42 VAL C    C  -1.679  -8.063   0.067 1.00 . B A . 492 VAL C    1 1 
        8 11261 2 2 42 VAL CA   C  -1.918  -9.317   0.907 1.00 . B A . 492 VAL CA   1 1 
        8 11262 2 2 42 VAL CB   C  -3.433  -9.581   1.000 1.00 . B A . 492 VAL CB   1 1 
        8 11263 2 2 42 VAL CG1  C  -4.130  -8.436   1.721 1.00 . B A . 492 VAL CG1  1 1 
        8 11264 2 2 42 VAL CG2  C  -4.030  -9.793  -0.383 1.00 . B A . 492 VAL CG2  1 1 
        8 11265 2 2 42 VAL H    H  -1.783  -8.668   2.913 1.00 . B A . 492 VAL H    1 1 
        8 11266 2 2 42 VAL HA   H  -1.456 -10.159   0.408 1.00 . B A . 492 VAL HA   1 1 
        8 11267 2 2 42 VAL HB   H  -3.584 -10.482   1.576 1.00 . B A . 492 VAL HB   1 1 
        8 11268 2 2 42 VAL HG11 H  -3.704  -8.317   2.706 1.00 . B A . 492 VAL HG11 1 1 
        8 11269 2 2 42 VAL HG12 H  -5.184  -8.655   1.809 1.00 . B A . 492 VAL HG12 1 1 
        8 11270 2 2 42 VAL HG13 H  -3.998  -7.523   1.159 1.00 . B A . 492 VAL HG13 1 1 
        8 11271 2 2 42 VAL HG21 H  -4.753 -10.594  -0.344 1.00 . B A . 492 VAL HG21 1 1 
        8 11272 2 2 42 VAL HG22 H  -3.245 -10.049  -1.078 1.00 . B A . 492 VAL HG22 1 1 
        8 11273 2 2 42 VAL HG23 H  -4.517  -8.884  -0.708 1.00 . B A . 492 VAL HG23 1 1 
        8 11274 2 2 42 VAL N    N  -1.321  -9.196   2.231 1.00 . B A . 492 VAL N    1 1 
        8 11275 2 2 42 VAL O    O  -1.873  -8.077  -1.144 1.00 . B A . 492 VAL O    1 1 
        8 11276 2 2 43 LEU C    C   0.454  -5.666  -0.443 1.00 . B A . 493 LEU C    1 1 
        8 11277 2 2 43 LEU CA   C  -1.005  -5.739  -0.003 1.00 . B A . 493 LEU CA   1 1 
        8 11278 2 2 43 LEU CB   C  -1.356  -4.526   0.873 1.00 . B A . 493 LEU CB   1 1 
        8 11279 2 2 43 LEU CD1  C  -1.936  -3.466  -1.363 1.00 . B A . 493 LEU CD1  1 1 
        8 11280 2 2 43 LEU CD2  C  -2.963  -2.595   0.740 1.00 . B A . 493 LEU CD2  1 1 
        8 11281 2 2 43 LEU CG   C  -1.722  -3.227   0.128 1.00 . B A . 493 LEU CG   1 1 
        8 11282 2 2 43 LEU H    H  -1.122  -7.012   1.672 1.00 . B A . 493 LEU H    1 1 
        8 11283 2 2 43 LEU HA   H  -1.633  -5.742  -0.876 1.00 . B A . 493 LEU HA   1 1 
        8 11284 2 2 43 LEU HB2  H  -2.190  -4.797   1.505 1.00 . B A . 493 LEU HB2  1 1 
        8 11285 2 2 43 LEU HB3  H  -0.502  -4.316   1.506 1.00 . B A . 493 LEU HB3  1 1 
        8 11286 2 2 43 LEU HD11 H  -2.830  -4.053  -1.508 1.00 . B A . 493 LEU HD11 1 1 
        8 11287 2 2 43 LEU HD12 H  -1.089  -3.997  -1.769 1.00 . B A . 493 LEU HD12 1 1 
        8 11288 2 2 43 LEU HD13 H  -2.042  -2.517  -1.868 1.00 . B A . 493 LEU HD13 1 1 
        8 11289 2 2 43 LEU HD21 H  -3.157  -3.041   1.704 1.00 . B A . 493 LEU HD21 1 1 
        8 11290 2 2 43 LEU HD22 H  -3.809  -2.758   0.090 1.00 . B A . 493 LEU HD22 1 1 
        8 11291 2 2 43 LEU HD23 H  -2.801  -1.533   0.861 1.00 . B A . 493 LEU HD23 1 1 
        8 11292 2 2 43 LEU HG   H  -0.910  -2.525   0.235 1.00 . B A . 493 LEU HG   1 1 
        8 11293 2 2 43 LEU N    N  -1.261  -6.978   0.709 1.00 . B A . 493 LEU N    1 1 
        8 11294 2 2 43 LEU O    O   0.767  -5.150  -1.516 1.00 . B A . 493 LEU O    1 1 
        8 11295 2 2 44 ALA C    C   3.052  -6.879  -1.236 1.00 . B A . 494 ALA C    1 1 
        8 11296 2 2 44 ALA CA   C   2.770  -6.195   0.097 1.00 . B A . 494 ALA CA   1 1 
        8 11297 2 2 44 ALA CB   C   3.537  -6.886   1.214 1.00 . B A . 494 ALA CB   1 1 
        8 11298 2 2 44 ALA H    H   1.029  -6.592   1.231 1.00 . B A . 494 ALA H    1 1 
        8 11299 2 2 44 ALA HA   H   3.103  -5.169   0.043 1.00 . B A . 494 ALA HA   1 1 
        8 11300 2 2 44 ALA HB1  H   4.594  -6.876   0.990 1.00 . B A . 494 ALA HB1  1 1 
        8 11301 2 2 44 ALA HB2  H   3.199  -7.907   1.304 1.00 . B A . 494 ALA HB2  1 1 
        8 11302 2 2 44 ALA HB3  H   3.360  -6.367   2.145 1.00 . B A . 494 ALA HB3  1 1 
        8 11303 2 2 44 ALA N    N   1.343  -6.193   0.394 1.00 . B A . 494 ALA N    1 1 
        8 11304 2 2 44 ALA O    O   3.938  -6.468  -1.982 1.00 . B A . 494 ALA O    1 1 
        8 11305 2 2 45 GLN C    C   2.038  -7.881  -3.972 1.00 . B A . 495 GLN C    1 1 
        8 11306 2 2 45 GLN CA   C   2.459  -8.691  -2.747 1.00 . B A . 495 GLN CA   1 1 
        8 11307 2 2 45 GLN CB   C   1.650  -9.983  -2.667 1.00 . B A . 495 GLN CB   1 1 
        8 11308 2 2 45 GLN CD   C  -0.837 -10.334  -2.911 1.00 . B A . 495 GLN CD   1 1 
        8 11309 2 2 45 GLN CG   C   0.286  -9.808  -2.038 1.00 . B A . 495 GLN CG   1 1 
        8 11310 2 2 45 GLN H    H   1.614  -8.217  -0.881 1.00 . B A . 495 GLN H    1 1 
        8 11311 2 2 45 GLN HA   H   3.497  -8.942  -2.838 1.00 . B A . 495 GLN HA   1 1 
        8 11312 2 2 45 GLN HB2  H   1.510 -10.362  -3.660 1.00 . B A . 495 GLN HB2  1 1 
        8 11313 2 2 45 GLN HB3  H   2.200 -10.703  -2.080 1.00 . B A . 495 GLN HB3  1 1 
        8 11314 2 2 45 GLN HE21 H  -1.819  -8.619  -2.703 1.00 . B A . 495 GLN HE21 1 1 
        8 11315 2 2 45 GLN HE22 H  -2.599  -9.820  -3.679 1.00 . B A . 495 GLN HE22 1 1 
        8 11316 2 2 45 GLN HG2  H   0.267 -10.333  -1.095 1.00 . B A . 495 GLN HG2  1 1 
        8 11317 2 2 45 GLN HG3  H   0.132  -8.758  -1.868 1.00 . B A . 495 GLN HG3  1 1 
        8 11318 2 2 45 GLN N    N   2.296  -7.934  -1.519 1.00 . B A . 495 GLN N    1 1 
        8 11319 2 2 45 GLN NE2  N  -1.854  -9.508  -3.120 1.00 . B A . 495 GLN NE2  1 1 
        8 11320 2 2 45 GLN O    O   2.693  -7.927  -5.013 1.00 . B A . 495 GLN O    1 1 
        8 11321 2 2 45 GLN OE1  O  -0.790 -11.466  -3.390 1.00 . B A . 495 GLN OE1  1 1 
        8 11322 2 2 46 ILE C    C   1.199  -5.047  -5.122 1.00 . B A . 496 ILE C    1 1 
        8 11323 2 2 46 ILE CA   C   0.413  -6.348  -4.940 1.00 . B A . 496 ILE CA   1 1 
        8 11324 2 2 46 ILE CB   C  -1.079  -6.014  -4.713 1.00 . B A . 496 ILE CB   1 1 
        8 11325 2 2 46 ILE CD1  C  -3.227  -7.295  -4.250 1.00 . B A . 496 ILE CD1  1 1 
        8 11326 2 2 46 ILE CG1  C  -1.952  -7.220  -5.060 1.00 . B A . 496 ILE CG1  1 1 
        8 11327 2 2 46 ILE CG2  C  -1.498  -4.806  -5.537 1.00 . B A . 496 ILE CG2  1 1 
        8 11328 2 2 46 ILE H    H   0.452  -7.171  -2.997 1.00 . B A . 496 ILE H    1 1 
        8 11329 2 2 46 ILE HA   H   0.493  -6.931  -5.841 1.00 . B A . 496 ILE HA   1 1 
        8 11330 2 2 46 ILE HB   H  -1.216  -5.771  -3.671 1.00 . B A . 496 ILE HB   1 1 
        8 11331 2 2 46 ILE HD11 H  -3.004  -7.111  -3.209 1.00 . B A . 496 ILE HD11 1 1 
        8 11332 2 2 46 ILE HD12 H  -3.663  -8.278  -4.358 1.00 . B A . 496 ILE HD12 1 1 
        8 11333 2 2 46 ILE HD13 H  -3.923  -6.551  -4.606 1.00 . B A . 496 ILE HD13 1 1 
        8 11334 2 2 46 ILE HG12 H  -2.227  -7.167  -6.103 1.00 . B A . 496 ILE HG12 1 1 
        8 11335 2 2 46 ILE HG13 H  -1.388  -8.126  -4.883 1.00 . B A . 496 ILE HG13 1 1 
        8 11336 2 2 46 ILE HG21 H  -0.942  -4.792  -6.464 1.00 . B A . 496 ILE HG21 1 1 
        8 11337 2 2 46 ILE HG22 H  -1.296  -3.902  -4.982 1.00 . B A . 496 ILE HG22 1 1 
        8 11338 2 2 46 ILE HG23 H  -2.555  -4.867  -5.753 1.00 . B A . 496 ILE HG23 1 1 
        8 11339 2 2 46 ILE N    N   0.935  -7.155  -3.845 1.00 . B A . 496 ILE N    1 1 
        8 11340 2 2 46 ILE O    O   1.429  -4.607  -6.248 1.00 . B A . 496 ILE O    1 1 
        8 11341 2 2 47 LEU C    C   3.414  -3.156  -5.115 1.00 . B A . 497 LEU C    1 1 
        8 11342 2 2 47 LEU CA   C   2.318  -3.164  -4.042 1.00 . B A . 497 LEU CA   1 1 
        8 11343 2 2 47 LEU CB   C   2.927  -2.886  -2.665 1.00 . B A . 497 LEU CB   1 1 
        8 11344 2 2 47 LEU CD1  C   2.094  -0.503  -2.582 1.00 . B A . 497 LEU CD1  1 1 
        8 11345 2 2 47 LEU CD2  C   0.834  -2.316  -1.412 1.00 . B A . 497 LEU CD2  1 1 
        8 11346 2 2 47 LEU CG   C   2.208  -1.822  -1.827 1.00 . B A . 497 LEU CG   1 1 
        8 11347 2 2 47 LEU H    H   1.357  -4.818  -3.144 1.00 . B A . 497 LEU H    1 1 
        8 11348 2 2 47 LEU HA   H   1.609  -2.383  -4.271 1.00 . B A . 497 LEU HA   1 1 
        8 11349 2 2 47 LEU HB2  H   2.922  -3.813  -2.104 1.00 . B A . 497 LEU HB2  1 1 
        8 11350 2 2 47 LEU HB3  H   3.948  -2.574  -2.802 1.00 . B A . 497 LEU HB3  1 1 
        8 11351 2 2 47 LEU HD11 H   2.835   0.189  -2.211 1.00 . B A . 497 LEU HD11 1 1 
        8 11352 2 2 47 LEU HD12 H   1.105  -0.085  -2.432 1.00 . B A . 497 LEU HD12 1 1 
        8 11353 2 2 47 LEU HD13 H   2.257  -0.674  -3.636 1.00 . B A . 497 LEU HD13 1 1 
        8 11354 2 2 47 LEU HD21 H   0.318  -2.713  -2.274 1.00 . B A . 497 LEU HD21 1 1 
        8 11355 2 2 47 LEU HD22 H   0.267  -1.494  -0.999 1.00 . B A . 497 LEU HD22 1 1 
        8 11356 2 2 47 LEU HD23 H   0.940  -3.090  -0.667 1.00 . B A . 497 LEU HD23 1 1 
        8 11357 2 2 47 LEU HG   H   2.780  -1.639  -0.929 1.00 . B A . 497 LEU HG   1 1 
        8 11358 2 2 47 LEU N    N   1.584  -4.427  -4.012 1.00 . B A . 497 LEU N    1 1 
        8 11359 2 2 47 LEU O    O   3.415  -2.305  -6.004 1.00 . B A . 497 LEU O    1 1 
        8 11360 2 2 48 LYS C    C   4.982  -4.380  -7.390 1.00 . B A . 498 LYS C    1 1 
        8 11361 2 2 48 LYS CA   C   5.467  -4.167  -5.964 1.00 . B A . 498 LYS CA   1 1 
        8 11362 2 2 48 LYS CB   C   6.438  -5.283  -5.571 1.00 . B A . 498 LYS CB   1 1 
        8 11363 2 2 48 LYS CD   C   5.240  -7.160  -4.398 1.00 . B A . 498 LYS CD   1 1 
        8 11364 2 2 48 LYS CE   C   6.256  -7.136  -3.261 1.00 . B A . 498 LYS CE   1 1 
        8 11365 2 2 48 LYS CG   C   5.856  -6.682  -5.703 1.00 . B A . 498 LYS CG   1 1 
        8 11366 2 2 48 LYS H    H   4.314  -4.730  -4.274 1.00 . B A . 498 LYS H    1 1 
        8 11367 2 2 48 LYS HA   H   5.988  -3.229  -5.925 1.00 . B A . 498 LYS HA   1 1 
        8 11368 2 2 48 LYS HB2  H   7.312  -5.220  -6.202 1.00 . B A . 498 LYS HB2  1 1 
        8 11369 2 2 48 LYS HB3  H   6.737  -5.135  -4.545 1.00 . B A . 498 LYS HB3  1 1 
        8 11370 2 2 48 LYS HD2  H   4.408  -6.519  -4.148 1.00 . B A . 498 LYS HD2  1 1 
        8 11371 2 2 48 LYS HD3  H   4.884  -8.172  -4.533 1.00 . B A . 498 LYS HD3  1 1 
        8 11372 2 2 48 LYS HE2  H   7.245  -7.238  -3.681 1.00 . B A . 498 LYS HE2  1 1 
        8 11373 2 2 48 LYS HE3  H   6.184  -6.185  -2.739 1.00 . B A . 498 LYS HE3  1 1 
        8 11374 2 2 48 LYS HG2  H   5.094  -6.676  -6.467 1.00 . B A . 498 LYS HG2  1 1 
        8 11375 2 2 48 LYS HG3  H   6.645  -7.362  -5.987 1.00 . B A . 498 LYS HG3  1 1 
        8 11376 2 2 48 LYS HZ1  H   5.900  -9.142  -2.801 1.00 . B A . 498 LYS HZ1  1 1 
        8 11377 2 2 48 LYS HZ2  H   5.175  -8.055  -1.728 1.00 . B A . 498 LYS HZ2  1 1 
        8 11378 2 2 48 LYS HZ3  H   6.842  -8.332  -1.652 1.00 . B A . 498 LYS HZ3  1 1 
        8 11379 2 2 48 LYS N    N   4.355  -4.091  -5.013 1.00 . B A . 498 LYS N    1 1 
        8 11380 2 2 48 LYS NZ   N   6.027  -8.243  -2.293 1.00 . B A . 498 LYS NZ   1 1 
        8 11381 2 2 48 LYS O    O   5.615  -3.929  -8.345 1.00 . B A . 498 LYS O    1 1 
        8 11382 2 2 49 ARG C    C   3.056  -4.035  -9.610 1.00 . B A . 499 ARG C    1 1 
        8 11383 2 2 49 ARG CA   C   3.295  -5.333  -8.847 1.00 . B A . 499 ARG CA   1 1 
        8 11384 2 2 49 ARG CB   C   1.982  -6.101  -8.710 1.00 . B A . 499 ARG CB   1 1 
        8 11385 2 2 49 ARG CD   C   1.878  -8.478  -9.511 1.00 . B A . 499 ARG CD   1 1 
        8 11386 2 2 49 ARG CG   C   1.696  -7.015  -9.886 1.00 . B A . 499 ARG CG   1 1 
        8 11387 2 2 49 ARG CZ   C   2.413  -9.492 -11.691 1.00 . B A . 499 ARG CZ   1 1 
        8 11388 2 2 49 ARG H    H   3.403  -5.396  -6.731 1.00 . B A . 499 ARG H    1 1 
        8 11389 2 2 49 ARG HA   H   4.000  -5.937  -9.395 1.00 . B A . 499 ARG HA   1 1 
        8 11390 2 2 49 ARG HB2  H   2.021  -6.702  -7.812 1.00 . B A . 499 ARG HB2  1 1 
        8 11391 2 2 49 ARG HB3  H   1.171  -5.394  -8.624 1.00 . B A . 499 ARG HB3  1 1 
        8 11392 2 2 49 ARG HD2  H   2.894  -8.626  -9.178 1.00 . B A . 499 ARG HD2  1 1 
        8 11393 2 2 49 ARG HD3  H   1.197  -8.715  -8.705 1.00 . B A . 499 ARG HD3  1 1 
        8 11394 2 2 49 ARG HE   H   0.791  -9.907 -10.604 1.00 . B A . 499 ARG HE   1 1 
        8 11395 2 2 49 ARG HG2  H   0.676  -6.858 -10.208 1.00 . B A . 499 ARG HG2  1 1 
        8 11396 2 2 49 ARG HG3  H   2.375  -6.772 -10.693 1.00 . B A . 499 ARG HG3  1 1 
        8 11397 2 2 49 ARG HH11 H   3.777  -8.152 -11.033 1.00 . B A . 499 ARG HH11 1 1 
        8 11398 2 2 49 ARG HH12 H   4.130  -8.879 -12.564 1.00 . B A . 499 ARG HH12 1 1 
        8 11399 2 2 49 ARG HH21 H   1.255 -10.865 -12.616 1.00 . B A . 499 ARG HH21 1 1 
        8 11400 2 2 49 ARG HH22 H   2.699 -10.420 -13.463 1.00 . B A . 499 ARG HH22 1 1 
        8 11401 2 2 49 ARG N    N   3.860  -5.065  -7.530 1.00 . B A . 499 ARG N    1 1 
        8 11402 2 2 49 ARG NE   N   1.611  -9.371 -10.635 1.00 . B A . 499 ARG NE   1 1 
        8 11403 2 2 49 ARG NH1  N   3.532  -8.783 -11.768 1.00 . B A . 499 ARG NH1  1 1 
        8 11404 2 2 49 ARG NH2  N   2.096 -10.328 -12.670 1.00 . B A . 499 ARG NH2  1 1 
        8 11405 2 2 49 ARG O    O   2.999  -4.024 -10.840 1.00 . B A . 499 ARG O    1 1 
        8 11406 2 2 50 LEU C    C   3.814  -1.201 -10.352 1.00 . B A . 500 LEU C    1 1 
        8 11407 2 2 50 LEU CA   C   2.668  -1.636  -9.453 1.00 . B A . 500 LEU CA   1 1 
        8 11408 2 2 50 LEU CB   C   2.461  -0.606  -8.346 1.00 . B A . 500 LEU CB   1 1 
        8 11409 2 2 50 LEU CD1  C   1.344   0.009  -6.185 1.00 . B A . 500 LEU CD1  1 1 
        8 11410 2 2 50 LEU CD2  C  -0.010  -0.870  -8.102 1.00 . B A . 500 LEU CD2  1 1 
        8 11411 2 2 50 LEU CG   C   1.326  -0.934  -7.378 1.00 . B A . 500 LEU CG   1 1 
        8 11412 2 2 50 LEU H    H   2.958  -3.026  -7.892 1.00 . B A . 500 LEU H    1 1 
        8 11413 2 2 50 LEU HA   H   1.777  -1.699 -10.042 1.00 . B A . 500 LEU HA   1 1 
        8 11414 2 2 50 LEU HB2  H   3.380  -0.526  -7.779 1.00 . B A . 500 LEU HB2  1 1 
        8 11415 2 2 50 LEU HB3  H   2.250   0.350  -8.804 1.00 . B A . 500 LEU HB3  1 1 
        8 11416 2 2 50 LEU HD11 H   0.548   0.731  -6.284 1.00 . B A . 500 LEU HD11 1 1 
        8 11417 2 2 50 LEU HD12 H   2.293   0.525  -6.147 1.00 . B A . 500 LEU HD12 1 1 
        8 11418 2 2 50 LEU HD13 H   1.206  -0.558  -5.277 1.00 . B A . 500 LEU HD13 1 1 
        8 11419 2 2 50 LEU HD21 H  -0.628  -0.108  -7.654 1.00 . B A . 500 LEU HD21 1 1 
        8 11420 2 2 50 LEU HD22 H  -0.505  -1.827  -8.028 1.00 . B A . 500 LEU HD22 1 1 
        8 11421 2 2 50 LEU HD23 H   0.159  -0.633  -9.140 1.00 . B A . 500 LEU HD23 1 1 
        8 11422 2 2 50 LEU HG   H   1.458  -1.941  -7.008 1.00 . B A . 500 LEU HG   1 1 
        8 11423 2 2 50 LEU N    N   2.910  -2.946  -8.866 1.00 . B A . 500 LEU N    1 1 
        8 11424 2 2 50 LEU O    O   3.599  -0.731 -11.469 1.00 . B A . 500 LEU O    1 1 
        8 11425 2 2 51 ASN C    C   6.130   0.535 -10.937 1.00 . B A . 501 ASN C    1 1 
        8 11426 2 2 51 ASN CA   C   6.211  -0.950 -10.592 1.00 . B A . 501 ASN CA   1 1 
        8 11427 2 2 51 ASN CB   C   6.336  -1.800 -11.857 1.00 . B A . 501 ASN CB   1 1 
        8 11428 2 2 51 ASN CG   C   7.473  -1.364 -12.754 1.00 . B A . 501 ASN CG   1 1 
        8 11429 2 2 51 ASN H    H   5.122  -1.708  -8.953 1.00 . B A . 501 ASN H    1 1 
        8 11430 2 2 51 ASN HA   H   7.072  -1.119  -9.963 1.00 . B A . 501 ASN HA   1 1 
        8 11431 2 2 51 ASN HB2  H   6.515  -2.828 -11.573 1.00 . B A . 501 ASN HB2  1 1 
        8 11432 2 2 51 ASN HB3  H   5.411  -1.737 -12.412 1.00 . B A . 501 ASN HB3  1 1 
        8 11433 2 2 51 ASN HD21 H   8.724  -2.537 -11.746 1.00 . B A . 501 ASN HD21 1 1 
        8 11434 2 2 51 ASN HD22 H   9.413  -1.642 -13.060 1.00 . B A . 501 ASN HD22 1 1 
        8 11435 2 2 51 ASN N    N   5.026  -1.343  -9.849 1.00 . B A . 501 ASN N    1 1 
        8 11436 2 2 51 ASN ND2  N   8.657  -1.900 -12.494 1.00 . B A . 501 ASN ND2  1 1 
        8 11437 2 2 51 ASN O    O   6.141   0.918 -12.106 1.00 . B A . 501 ASN O    1 1 
        8 11438 2 2 51 ASN OD1  O   7.291  -0.563 -13.671 1.00 . B A . 501 ASN OD1  1 1 
        8 11439 2 2 52 PRO C    C   7.275   3.506  -9.796 1.00 . B A . 502 PRO C    1 1 
        8 11440 2 2 52 PRO CA   C   5.941   2.828 -10.057 1.00 . B A . 502 PRO CA   1 1 
        8 11441 2 2 52 PRO CB   C   4.939   3.178  -8.954 1.00 . B A . 502 PRO CB   1 1 
        8 11442 2 2 52 PRO CD   C   6.008   1.049  -8.484 1.00 . B A . 502 PRO CD   1 1 
        8 11443 2 2 52 PRO CG   C   5.141   2.136  -7.889 1.00 . B A . 502 PRO CG   1 1 
        8 11444 2 2 52 PRO HA   H   5.552   3.120 -11.019 1.00 . B A . 502 PRO HA   1 1 
        8 11445 2 2 52 PRO HB2  H   5.147   4.167  -8.578 1.00 . B A . 502 PRO HB2  1 1 
        8 11446 2 2 52 PRO HB3  H   3.938   3.142  -9.351 1.00 . B A . 502 PRO HB3  1 1 
        8 11447 2 2 52 PRO HD2  H   7.001   1.092  -8.065 1.00 . B A . 502 PRO HD2  1 1 
        8 11448 2 2 52 PRO HD3  H   5.566   0.081  -8.323 1.00 . B A . 502 PRO HD3  1 1 
        8 11449 2 2 52 PRO HG2  H   5.637   2.580  -7.037 1.00 . B A . 502 PRO HG2  1 1 
        8 11450 2 2 52 PRO HG3  H   4.183   1.728  -7.593 1.00 . B A . 502 PRO HG3  1 1 
        8 11451 2 2 52 PRO N    N   6.036   1.394  -9.907 1.00 . B A . 502 PRO N    1 1 
        8 11452 2 2 52 PRO O    O   8.329   2.872  -9.852 1.00 . B A . 502 PRO O    1 1 
        8 11453 2 2 53 GLU C    C   8.318   6.131  -7.795 1.00 . B A . 503 GLU C    1 1 
        8 11454 2 2 53 GLU CA   C   8.412   5.551  -9.197 1.00 . B A . 503 GLU CA   1 1 
        8 11455 2 2 53 GLU CB   C   8.598   6.653 -10.231 1.00 . B A . 503 GLU CB   1 1 
        8 11456 2 2 53 GLU CD   C  10.939   7.238 -10.976 1.00 . B A . 503 GLU CD   1 1 
        8 11457 2 2 53 GLU CG   C   9.721   6.368 -11.213 1.00 . B A . 503 GLU CG   1 1 
        8 11458 2 2 53 GLU H    H   6.359   5.234  -9.448 1.00 . B A . 503 GLU H    1 1 
        8 11459 2 2 53 GLU HA   H   9.246   4.878  -9.242 1.00 . B A . 503 GLU HA   1 1 
        8 11460 2 2 53 GLU HB2  H   7.679   6.761 -10.786 1.00 . B A . 503 GLU HB2  1 1 
        8 11461 2 2 53 GLU HB3  H   8.816   7.578  -9.721 1.00 . B A . 503 GLU HB3  1 1 
        8 11462 2 2 53 GLU HG2  H  10.012   5.330 -11.112 1.00 . B A . 503 GLU HG2  1 1 
        8 11463 2 2 53 GLU HG3  H   9.356   6.546 -12.216 1.00 . B A . 503 GLU HG3  1 1 
        8 11464 2 2 53 GLU N    N   7.221   4.789  -9.490 1.00 . B A . 503 GLU N    1 1 
        8 11465 2 2 53 GLU O    O   7.251   6.572  -7.368 1.00 . B A . 503 GLU O    1 1 
        8 11466 2 2 53 GLU OE1  O  11.630   7.028  -9.957 1.00 . B A . 503 GLU OE1  1 1 
        8 11467 2 2 53 GLU OE2  O  11.204   8.129 -11.810 1.00 . B A . 503 GLU OE2  1 1 
        8 11468 2 2 54 ARG C    C   9.525   8.140  -5.679 1.00 . B A . 504 ARG C    1 1 
        8 11469 2 2 54 ARG CA   C   9.438   6.621  -5.710 1.00 . B A . 504 ARG CA   1 1 
        8 11470 2 2 54 ARG CB   C  10.589   6.012  -4.917 1.00 . B A . 504 ARG CB   1 1 
        8 11471 2 2 54 ARG CD   C  13.070   5.753  -4.622 1.00 . B A . 504 ARG CD   1 1 
        8 11472 2 2 54 ARG CG   C  11.963   6.414  -5.427 1.00 . B A . 504 ARG CG   1 1 
        8 11473 2 2 54 ARG CZ   C  15.415   6.222  -4.027 1.00 . B A . 504 ARG CZ   1 1 
        8 11474 2 2 54 ARG H    H  10.247   5.736  -7.452 1.00 . B A . 504 ARG H    1 1 
        8 11475 2 2 54 ARG HA   H   8.508   6.326  -5.246 1.00 . B A . 504 ARG HA   1 1 
        8 11476 2 2 54 ARG HB2  H  10.501   6.329  -3.888 1.00 . B A . 504 ARG HB2  1 1 
        8 11477 2 2 54 ARG HB3  H  10.510   4.935  -4.964 1.00 . B A . 504 ARG HB3  1 1 
        8 11478 2 2 54 ARG HD2  H  12.682   5.487  -3.651 1.00 . B A . 504 ARG HD2  1 1 
        8 11479 2 2 54 ARG HD3  H  13.389   4.859  -5.140 1.00 . B A . 504 ARG HD3  1 1 
        8 11480 2 2 54 ARG HE   H  14.099   7.586  -4.653 1.00 . B A . 504 ARG HE   1 1 
        8 11481 2 2 54 ARG HG2  H  12.055   6.114  -6.461 1.00 . B A . 504 ARG HG2  1 1 
        8 11482 2 2 54 ARG HG3  H  12.065   7.489  -5.348 1.00 . B A . 504 ARG HG3  1 1 
        8 11483 2 2 54 ARG HH11 H  14.873   4.282  -3.836 1.00 . B A . 504 ARG HH11 1 1 
        8 11484 2 2 54 ARG HH12 H  16.517   4.638  -3.423 1.00 . B A . 504 ARG HH12 1 1 
        8 11485 2 2 54 ARG HH21 H  16.260   8.056  -4.111 1.00 . B A . 504 ARG HH21 1 1 
        8 11486 2 2 54 ARG HH22 H  17.304   6.780  -3.579 1.00 . B A . 504 ARG HH22 1 1 
        8 11487 2 2 54 ARG N    N   9.426   6.114  -7.071 1.00 . B A . 504 ARG N    1 1 
        8 11488 2 2 54 ARG NE   N  14.221   6.635  -4.447 1.00 . B A . 504 ARG NE   1 1 
        8 11489 2 2 54 ARG NH1  N  15.618   4.942  -3.738 1.00 . B A . 504 ARG NH1  1 1 
        8 11490 2 2 54 ARG NH2  N  16.408   7.090  -3.894 1.00 . B A . 504 ARG NH2  1 1 
        8 11491 2 2 54 ARG O    O  10.331   8.751  -6.381 1.00 . B A . 504 ARG O    1 1 
        8 11492 2 2 55 LYS C    C   8.043  10.518  -3.318 1.00 . B A . 505 LYS C    1 1 
        8 11493 2 2 55 LYS CA   C   8.629  10.182  -4.681 1.00 . B A . 505 LYS CA   1 1 
        8 11494 2 2 55 LYS CB   C   7.781  10.827  -5.783 1.00 . B A . 505 LYS CB   1 1 
        8 11495 2 2 55 LYS CD   C   6.967  10.769  -8.159 1.00 . B A . 505 LYS CD   1 1 
        8 11496 2 2 55 LYS CE   C   5.521  10.378  -7.896 1.00 . B A . 505 LYS CE   1 1 
        8 11497 2 2 55 LYS CG   C   7.906  10.148  -7.137 1.00 . B A . 505 LYS CG   1 1 
        8 11498 2 2 55 LYS H    H   8.078   8.174  -4.317 1.00 . B A . 505 LYS H    1 1 
        8 11499 2 2 55 LYS HA   H   9.637  10.564  -4.737 1.00 . B A . 505 LYS HA   1 1 
        8 11500 2 2 55 LYS HB2  H   6.740  10.794  -5.485 1.00 . B A . 505 LYS HB2  1 1 
        8 11501 2 2 55 LYS HB3  H   8.083  11.861  -5.892 1.00 . B A . 505 LYS HB3  1 1 
        8 11502 2 2 55 LYS HD2  H   7.053  11.844  -8.108 1.00 . B A . 505 LYS HD2  1 1 
        8 11503 2 2 55 LYS HD3  H   7.249  10.429  -9.145 1.00 . B A . 505 LYS HD3  1 1 
        8 11504 2 2 55 LYS HE2  H   5.391   9.338  -8.156 1.00 . B A . 505 LYS HE2  1 1 
        8 11505 2 2 55 LYS HE3  H   5.309  10.516  -6.846 1.00 . B A . 505 LYS HE3  1 1 
        8 11506 2 2 55 LYS HG2  H   8.922  10.251  -7.488 1.00 . B A . 505 LYS HG2  1 1 
        8 11507 2 2 55 LYS HG3  H   7.664   9.102  -7.028 1.00 . B A . 505 LYS HG3  1 1 
        8 11508 2 2 55 LYS HZ1  H   5.034  11.545  -9.559 1.00 . B A . 505 LYS HZ1  1 1 
        8 11509 2 2 55 LYS HZ2  H   4.248  12.016  -8.137 1.00 . B A . 505 LYS HZ2  1 1 
        8 11510 2 2 55 LYS HZ3  H   3.743  10.628  -8.963 1.00 . B A . 505 LYS HZ3  1 1 
        8 11511 2 2 55 LYS N    N   8.683   8.734  -4.846 1.00 . B A . 505 LYS N    1 1 
        8 11512 2 2 55 LYS NZ   N   4.570  11.199  -8.695 1.00 . B A . 505 LYS NZ   1 1 
        8 11513 2 2 55 LYS O    O   7.376   9.687  -2.706 1.00 . B A . 505 LYS O    1 1 
        8 11514 2 2 56 MET C    C   6.597  13.096  -1.671 1.00 . B A . 506 MET C    1 1 
        8 11515 2 2 56 MET CA   C   7.774  12.134  -1.534 1.00 . B A . 506 MET CA   1 1 
        8 11516 2 2 56 MET CB   C   8.877  12.771  -0.687 1.00 . B A . 506 MET CB   1 1 
        8 11517 2 2 56 MET CE   C  10.421  14.383   1.241 1.00 . B A . 506 MET CE   1 1 
        8 11518 2 2 56 MET CG   C   9.592  13.925  -1.370 1.00 . B A . 506 MET CG   1 1 
        8 11519 2 2 56 MET H    H   8.832  12.358  -3.358 1.00 . B A . 506 MET H    1 1 
        8 11520 2 2 56 MET HA   H   7.429  11.243  -1.033 1.00 . B A . 506 MET HA   1 1 
        8 11521 2 2 56 MET HB2  H   8.440  13.140   0.228 1.00 . B A . 506 MET HB2  1 1 
        8 11522 2 2 56 MET HB3  H   9.609  12.015  -0.446 1.00 . B A . 506 MET HB3  1 1 
        8 11523 2 2 56 MET HE1  H   9.550  13.899   1.658 1.00 . B A . 506 MET HE1  1 1 
        8 11524 2 2 56 MET HE2  H  10.831  15.071   1.966 1.00 . B A . 506 MET HE2  1 1 
        8 11525 2 2 56 MET HE3  H  11.163  13.640   0.992 1.00 . B A . 506 MET HE3  1 1 
        8 11526 2 2 56 MET HG2  H  10.522  13.562  -1.782 1.00 . B A . 506 MET HG2  1 1 
        8 11527 2 2 56 MET HG3  H   8.969  14.298  -2.169 1.00 . B A . 506 MET HG3  1 1 
        8 11528 2 2 56 MET N    N   8.292  11.729  -2.835 1.00 . B A . 506 MET N    1 1 
        8 11529 2 2 56 MET O    O   6.761  14.242  -2.090 1.00 . B A . 506 MET O    1 1 
        8 11530 2 2 56 MET SD   S   9.956  15.283  -0.238 1.00 . B A . 506 MET SD   1 1 
        8 11531 2 2 57 ILE C    C   4.013  14.180  -0.025 1.00 . B A . 507 ILE C    1 1 
        8 11532 2 2 57 ILE CA   C   4.208  13.445  -1.350 1.00 . B A . 507 ILE CA   1 1 
        8 11533 2 2 57 ILE CB   C   2.945  12.595  -1.654 1.00 . B A . 507 ILE CB   1 1 
        8 11534 2 2 57 ILE CD1  C   3.898  12.792  -4.032 1.00 . B A . 507 ILE CD1  1 1 
        8 11535 2 2 57 ILE CG1  C   2.920  12.094  -3.111 1.00 . B A . 507 ILE CG1  1 1 
        8 11536 2 2 57 ILE CG2  C   1.684  13.397  -1.365 1.00 . B A . 507 ILE CG2  1 1 
        8 11537 2 2 57 ILE H    H   5.348  11.708  -0.954 1.00 . B A . 507 ILE H    1 1 
        8 11538 2 2 57 ILE HA   H   4.333  14.173  -2.138 1.00 . B A . 507 ILE HA   1 1 
        8 11539 2 2 57 ILE HB   H   2.950  11.743  -0.991 1.00 . B A . 507 ILE HB   1 1 
        8 11540 2 2 57 ILE HD11 H   3.762  12.434  -5.042 1.00 . B A . 507 ILE HD11 1 1 
        8 11541 2 2 57 ILE HD12 H   4.907  12.586  -3.710 1.00 . B A . 507 ILE HD12 1 1 
        8 11542 2 2 57 ILE HD13 H   3.720  13.858  -4.000 1.00 . B A . 507 ILE HD13 1 1 
        8 11543 2 2 57 ILE HG12 H   3.144  11.034  -3.132 1.00 . B A . 507 ILE HG12 1 1 
        8 11544 2 2 57 ILE HG13 H   1.926  12.250  -3.512 1.00 . B A . 507 ILE HG13 1 1 
        8 11545 2 2 57 ILE HG21 H   0.819  12.834  -1.679 1.00 . B A . 507 ILE HG21 1 1 
        8 11546 2 2 57 ILE HG22 H   1.723  14.331  -1.907 1.00 . B A . 507 ILE HG22 1 1 
        8 11547 2 2 57 ILE HG23 H   1.620  13.597  -0.305 1.00 . B A . 507 ILE HG23 1 1 
        8 11548 2 2 57 ILE N    N   5.411  12.625  -1.292 1.00 . B A . 507 ILE N    1 1 
        8 11549 2 2 57 ILE O    O   3.714  13.562   0.998 1.00 . B A . 507 ILE O    1 1 
        8 11550 2 2 58 ASN C    C   4.991  15.853   2.243 1.00 . B A . 508 ASN C    1 1 
        8 11551 2 2 58 ASN CA   C   4.027  16.308   1.150 1.00 . B A . 508 ASN CA   1 1 
        8 11552 2 2 58 ASN CB   C   2.587  16.233   1.659 1.00 . B A . 508 ASN CB   1 1 
        8 11553 2 2 58 ASN CG   C   2.113  17.545   2.251 1.00 . B A . 508 ASN CG   1 1 
        8 11554 2 2 58 ASN H    H   4.423  15.932  -0.895 1.00 . B A . 508 ASN H    1 1 
        8 11555 2 2 58 ASN HA   H   4.254  17.331   0.890 1.00 . B A . 508 ASN HA   1 1 
        8 11556 2 2 58 ASN HB2  H   1.934  15.975   0.835 1.00 . B A . 508 ASN HB2  1 1 
        8 11557 2 2 58 ASN HB3  H   2.519  15.468   2.421 1.00 . B A . 508 ASN HB3  1 1 
        8 11558 2 2 58 ASN HD21 H   0.400  16.699   2.811 1.00 . B A . 508 ASN HD21 1 1 
        8 11559 2 2 58 ASN HD22 H   0.578  18.381   3.205 1.00 . B A . 508 ASN HD22 1 1 
        8 11560 2 2 58 ASN N    N   4.184  15.496  -0.050 1.00 . B A . 508 ASN N    1 1 
        8 11561 2 2 58 ASN ND2  N   0.910  17.541   2.812 1.00 . B A . 508 ASN ND2  1 1 
        8 11562 2 2 58 ASN O    O   4.619  15.754   3.413 1.00 . B A . 508 ASN O    1 1 
        8 11563 2 2 58 ASN OD1  O   2.821  18.551   2.206 1.00 . B A . 508 ASN OD1  1 1 
        8 11564 2 2 59 ASP C    C   7.036  13.676   3.212 1.00 . B A . 509 ASP C    1 1 
        8 11565 2 2 59 ASP CA   C   7.258  15.130   2.795 1.00 . B A . 509 ASP CA   1 1 
        8 11566 2 2 59 ASP CB   C   7.278  16.029   4.034 1.00 . B A . 509 ASP CB   1 1 
        8 11567 2 2 59 ASP CG   C   8.684  16.272   4.549 1.00 . B A . 509 ASP CG   1 1 
        8 11568 2 2 59 ASP H    H   6.467  15.675   0.907 1.00 . B A . 509 ASP H    1 1 
        8 11569 2 2 59 ASP HA   H   8.213  15.203   2.297 1.00 . B A . 509 ASP HA   1 1 
        8 11570 2 2 59 ASP HB2  H   6.836  16.983   3.786 1.00 . B A . 509 ASP HB2  1 1 
        8 11571 2 2 59 ASP HB3  H   6.701  15.563   4.819 1.00 . B A . 509 ASP HB3  1 1 
        8 11572 2 2 59 ASP N    N   6.233  15.576   1.853 1.00 . B A . 509 ASP N    1 1 
        8 11573 2 2 59 ASP O    O   7.651  13.198   4.164 1.00 . B A . 509 ASP O    1 1 
        8 11574 2 2 59 ASP OD1  O   9.350  17.198   4.042 1.00 . B A . 509 ASP OD1  1 1 
        8 11575 2 2 59 ASP OD2  O   9.118  15.535   5.459 1.00 . B A . 509 ASP OD2  1 1 
        8 11576 2 2 60 LYS C    C   6.287  10.674   1.649 1.00 . B A . 510 LYS C    1 1 
        8 11577 2 2 60 LYS CA   C   5.869  11.579   2.799 1.00 . B A . 510 LYS CA   1 1 
        8 11578 2 2 60 LYS CB   C   4.378  11.388   3.078 1.00 . B A . 510 LYS CB   1 1 
        8 11579 2 2 60 LYS CD   C   4.006  10.259   5.295 1.00 . B A . 510 LYS CD   1 1 
        8 11580 2 2 60 LYS CE   C   5.277  10.894   5.837 1.00 . B A . 510 LYS CE   1 1 
        8 11581 2 2 60 LYS CG   C   4.066  10.080   3.786 1.00 . B A . 510 LYS CG   1 1 
        8 11582 2 2 60 LYS H    H   5.699  13.406   1.745 1.00 . B A . 510 LYS H    1 1 
        8 11583 2 2 60 LYS HA   H   6.430  11.306   3.679 1.00 . B A . 510 LYS HA   1 1 
        8 11584 2 2 60 LYS HB2  H   4.029  12.205   3.696 1.00 . B A . 510 LYS HB2  1 1 
        8 11585 2 2 60 LYS HB3  H   3.843  11.401   2.139 1.00 . B A . 510 LYS HB3  1 1 
        8 11586 2 2 60 LYS HD2  H   3.167  10.893   5.540 1.00 . B A . 510 LYS HD2  1 1 
        8 11587 2 2 60 LYS HD3  H   3.873   9.291   5.756 1.00 . B A . 510 LYS HD3  1 1 
        8 11588 2 2 60 LYS HE2  H   5.476  11.799   5.282 1.00 . B A . 510 LYS HE2  1 1 
        8 11589 2 2 60 LYS HE3  H   5.127  11.137   6.879 1.00 . B A . 510 LYS HE3  1 1 
        8 11590 2 2 60 LYS HG2  H   3.112   9.714   3.438 1.00 . B A . 510 LYS HG2  1 1 
        8 11591 2 2 60 LYS HG3  H   4.839   9.363   3.545 1.00 . B A . 510 LYS HG3  1 1 
        8 11592 2 2 60 LYS HZ1  H   6.296   9.305   4.942 1.00 . B A . 510 LYS HZ1  1 1 
        8 11593 2 2 60 LYS HZ2  H   6.586   9.457   6.601 1.00 . B A . 510 LYS HZ2  1 1 
        8 11594 2 2 60 LYS HZ3  H   7.309  10.533   5.515 1.00 . B A . 510 LYS HZ3  1 1 
        8 11595 2 2 60 LYS N    N   6.159  12.976   2.495 1.00 . B A . 510 LYS N    1 1 
        8 11596 2 2 60 LYS NZ   N   6.449   9.983   5.716 1.00 . B A . 510 LYS NZ   1 1 
        8 11597 2 2 60 LYS O    O   5.925  10.913   0.500 1.00 . B A . 510 LYS O    1 1 
        8 11598 2 2 61 MET C    C   6.310   8.013   0.269 1.00 . B A . 511 MET C    1 1 
        8 11599 2 2 61 MET CA   C   7.499   8.699   0.935 1.00 . B A . 511 MET CA   1 1 
        8 11600 2 2 61 MET CB   C   8.436   7.653   1.539 1.00 . B A . 511 MET CB   1 1 
        8 11601 2 2 61 MET CE   C  10.198   7.964  -1.584 1.00 . B A . 511 MET CE   1 1 
        8 11602 2 2 61 MET CG   C   8.967   6.654   0.525 1.00 . B A . 511 MET CG   1 1 
        8 11603 2 2 61 MET H    H   7.305   9.479   2.894 1.00 . B A . 511 MET H    1 1 
        8 11604 2 2 61 MET HA   H   8.037   9.266   0.189 1.00 . B A . 511 MET HA   1 1 
        8 11605 2 2 61 MET HB2  H   9.277   8.157   1.990 1.00 . B A . 511 MET HB2  1 1 
        8 11606 2 2 61 MET HB3  H   7.902   7.107   2.304 1.00 . B A . 511 MET HB3  1 1 
        8 11607 2 2 61 MET HE1  H  11.095   8.129  -2.162 1.00 . B A . 511 MET HE1  1 1 
        8 11608 2 2 61 MET HE2  H   9.751   8.915  -1.334 1.00 . B A . 511 MET HE2  1 1 
        8 11609 2 2 61 MET HE3  H   9.499   7.378  -2.162 1.00 . B A . 511 MET HE3  1 1 
        8 11610 2 2 61 MET HG2  H   9.014   5.679   0.989 1.00 . B A . 511 MET HG2  1 1 
        8 11611 2 2 61 MET HG3  H   8.289   6.617  -0.315 1.00 . B A . 511 MET HG3  1 1 
        8 11612 2 2 61 MET N    N   7.047   9.628   1.961 1.00 . B A . 511 MET N    1 1 
        8 11613 2 2 61 MET O    O   5.649   7.166   0.869 1.00 . B A . 511 MET O    1 1 
        8 11614 2 2 61 MET SD   S  10.611   7.084  -0.079 1.00 . B A . 511 MET SD   1 1 
        8 11615 2 2 62 HIS C    C   5.460   7.196  -3.044 1.00 . B A . 512 HIS C    1 1 
        8 11616 2 2 62 HIS CA   C   4.956   7.824  -1.747 1.00 . B A . 512 HIS CA   1 1 
        8 11617 2 2 62 HIS CB   C   3.932   8.908  -2.083 1.00 . B A . 512 HIS CB   1 1 
        8 11618 2 2 62 HIS CD2  C   3.334   9.514   0.367 1.00 . B A . 512 HIS CD2  1 1 
        8 11619 2 2 62 HIS CE1  C   1.193   9.888   0.087 1.00 . B A . 512 HIS CE1  1 1 
        8 11620 2 2 62 HIS CG   C   3.052   9.302  -0.940 1.00 . B A . 512 HIS CG   1 1 
        8 11621 2 2 62 HIS H    H   6.614   9.060  -1.390 1.00 . B A . 512 HIS H    1 1 
        8 11622 2 2 62 HIS HA   H   4.487   7.066  -1.143 1.00 . B A . 512 HIS HA   1 1 
        8 11623 2 2 62 HIS HB2  H   4.455   9.792  -2.415 1.00 . B A . 512 HIS HB2  1 1 
        8 11624 2 2 62 HIS HB3  H   3.298   8.553  -2.882 1.00 . B A . 512 HIS HB3  1 1 
        8 11625 2 2 62 HIS HD1  H   1.193   9.475  -1.917 1.00 . B A . 512 HIS HD1  1 1 
        8 11626 2 2 62 HIS HD2  H   4.299   9.406   0.838 1.00 . B A . 512 HIS HD2  1 1 
        8 11627 2 2 62 HIS HE1  H   0.158  10.134   0.277 1.00 . B A . 512 HIS HE1  1 1 
        8 11628 2 2 62 HIS HE2  H   2.086  10.230   1.894 1.00 . B A . 512 HIS HE2  1 1 
        8 11629 2 2 62 HIS N    N   6.052   8.387  -0.977 1.00 . B A . 512 HIS N    1 1 
        8 11630 2 2 62 HIS ND1  N   1.703   9.543  -1.081 1.00 . B A . 512 HIS ND1  1 1 
        8 11631 2 2 62 HIS NE2  N   2.161   9.877   0.983 1.00 . B A . 512 HIS NE2  1 1 
        8 11632 2 2 62 HIS O    O   6.147   7.845  -3.832 1.00 . B A . 512 HIS O    1 1 
        8 11633 2 2 63 PHE C    C   4.290   5.104  -5.408 1.00 . B A . 513 PHE C    1 1 
        8 11634 2 2 63 PHE CA   C   5.491   5.233  -4.478 1.00 . B A . 513 PHE CA   1 1 
        8 11635 2 2 63 PHE CB   C   6.050   3.853  -4.125 1.00 . B A . 513 PHE CB   1 1 
        8 11636 2 2 63 PHE CD1  C   6.853   3.824  -1.750 1.00 . B A . 513 PHE CD1  1 1 
        8 11637 2 2 63 PHE CD2  C   4.755   2.808  -2.246 1.00 . B A . 513 PHE CD2  1 1 
        8 11638 2 2 63 PHE CE1  C   6.702   3.496  -0.416 1.00 . B A . 513 PHE CE1  1 1 
        8 11639 2 2 63 PHE CE2  C   4.594   2.479  -0.914 1.00 . B A . 513 PHE CE2  1 1 
        8 11640 2 2 63 PHE CG   C   5.883   3.483  -2.677 1.00 . B A . 513 PHE CG   1 1 
        8 11641 2 2 63 PHE CZ   C   5.571   2.822   0.003 1.00 . B A . 513 PHE CZ   1 1 
        8 11642 2 2 63 PHE H    H   4.542   5.481  -2.612 1.00 . B A . 513 PHE H    1 1 
        8 11643 2 2 63 PHE HA   H   6.256   5.813  -4.972 1.00 . B A . 513 PHE HA   1 1 
        8 11644 2 2 63 PHE HB2  H   5.551   3.103  -4.720 1.00 . B A . 513 PHE HB2  1 1 
        8 11645 2 2 63 PHE HB3  H   7.101   3.842  -4.348 1.00 . B A . 513 PHE HB3  1 1 
        8 11646 2 2 63 PHE HD1  H   7.737   4.351  -2.077 1.00 . B A . 513 PHE HD1  1 1 
        8 11647 2 2 63 PHE HD2  H   3.997   2.537  -2.963 1.00 . B A . 513 PHE HD2  1 1 
        8 11648 2 2 63 PHE HE1  H   7.465   3.765   0.297 1.00 . B A . 513 PHE HE1  1 1 
        8 11649 2 2 63 PHE HE2  H   3.708   1.951  -0.590 1.00 . B A . 513 PHE HE2  1 1 
        8 11650 2 2 63 PHE HZ   H   5.450   2.566   1.044 1.00 . B A . 513 PHE HZ   1 1 
        8 11651 2 2 63 PHE N    N   5.098   5.942  -3.268 1.00 . B A . 513 PHE N    1 1 
        8 11652 2 2 63 PHE O    O   3.243   4.594  -5.009 1.00 . B A . 513 PHE O    1 1 
        8 11653 2 2 64 SER C    C   3.697   6.124  -8.945 1.00 . B A . 514 SER C    1 1 
        8 11654 2 2 64 SER CA   C   3.317   5.537  -7.588 1.00 . B A . 514 SER CA   1 1 
        8 11655 2 2 64 SER CB   C   2.120   6.293  -7.014 1.00 . B A . 514 SER CB   1 1 
        8 11656 2 2 64 SER H    H   5.270   6.004  -6.905 1.00 . B A . 514 SER H    1 1 
        8 11657 2 2 64 SER HA   H   3.043   4.501  -7.721 1.00 . B A . 514 SER HA   1 1 
        8 11658 2 2 64 SER HB2  H   2.408   6.757  -6.080 1.00 . B A . 514 SER HB2  1 1 
        8 11659 2 2 64 SER HB3  H   1.801   7.057  -7.713 1.00 . B A . 514 SER HB3  1 1 
        8 11660 2 2 64 SER HG   H   0.750   5.512  -5.855 1.00 . B A . 514 SER HG   1 1 
        8 11661 2 2 64 SER N    N   4.424   5.589  -6.639 1.00 . B A . 514 SER N    1 1 
        8 11662 2 2 64 SER O    O   4.740   6.761  -9.094 1.00 . B A . 514 SER O    1 1 
        8 11663 2 2 64 SER OG   O   1.035   5.419  -6.766 1.00 . B A . 514 SER OG   1 1 
        8 11664 2 2 65 LEU C    C   1.932   7.435 -11.591 1.00 . B A . 515 LEU C    1 1 
        8 11665 2 2 65 LEU CA   C   3.022   6.429 -11.267 1.00 . B A . 515 LEU CA   1 1 
        8 11666 2 2 65 LEU CB   C   3.021   5.310 -12.312 1.00 . B A . 515 LEU CB   1 1 
        8 11667 2 2 65 LEU CD1  C   1.637   3.695 -13.647 1.00 . B A . 515 LEU CD1  1 1 
        8 11668 2 2 65 LEU CD2  C   1.763   3.507 -11.163 1.00 . B A . 515 LEU CD2  1 1 
        8 11669 2 2 65 LEU CG   C   1.756   4.458 -12.337 1.00 . B A . 515 LEU CG   1 1 
        8 11670 2 2 65 LEU H    H   2.006   5.428  -9.734 1.00 . B A . 515 LEU H    1 1 
        8 11671 2 2 65 LEU HA   H   3.969   6.918 -11.278 1.00 . B A . 515 LEU HA   1 1 
        8 11672 2 2 65 LEU HB2  H   3.150   5.758 -13.289 1.00 . B A . 515 LEU HB2  1 1 
        8 11673 2 2 65 LEU HB3  H   3.863   4.659 -12.113 1.00 . B A . 515 LEU HB3  1 1 
        8 11674 2 2 65 LEU HD11 H   0.925   2.889 -13.528 1.00 . B A . 515 LEU HD11 1 1 
        8 11675 2 2 65 LEU HD12 H   2.600   3.288 -13.916 1.00 . B A . 515 LEU HD12 1 1 
        8 11676 2 2 65 LEU HD13 H   1.298   4.363 -14.425 1.00 . B A . 515 LEU HD13 1 1 
        8 11677 2 2 65 LEU HD21 H   2.578   3.769 -10.505 1.00 . B A . 515 LEU HD21 1 1 
        8 11678 2 2 65 LEU HD22 H   1.893   2.495 -11.517 1.00 . B A . 515 LEU HD22 1 1 
        8 11679 2 2 65 LEU HD23 H   0.830   3.588 -10.631 1.00 . B A . 515 LEU HD23 1 1 
        8 11680 2 2 65 LEU HG   H   0.893   5.100 -12.244 1.00 . B A . 515 LEU HG   1 1 
        8 11681 2 2 65 LEU N    N   2.820   5.918  -9.926 1.00 . B A . 515 LEU N    1 1 
        8 11682 2 2 65 LEU O    O   0.952   7.552 -10.856 1.00 . B A . 515 LEU O    1 1 
        8 11683 2 2 66 LYS C    C   0.812   9.075 -14.571 1.00 . B A . 516 LYS C    1 1 
        8 11684 2 2 66 LYS CA   C   1.099   9.139 -13.078 1.00 . B A . 516 LYS CA   1 1 
        8 11685 2 2 66 LYS CB   C   1.527  10.546 -12.668 1.00 . B A . 516 LYS CB   1 1 
        8 11686 2 2 66 LYS CD   C   3.979  10.253 -13.003 1.00 . B A . 516 LYS CD   1 1 
        8 11687 2 2 66 LYS CE   C   5.090   9.438 -12.360 1.00 . B A . 516 LYS CE   1 1 
        8 11688 2 2 66 LYS CG   C   2.886  10.588 -12.009 1.00 . B A . 516 LYS CG   1 1 
        8 11689 2 2 66 LYS H    H   2.881   8.025 -13.240 1.00 . B A . 516 LYS H    1 1 
        8 11690 2 2 66 LYS HA   H   0.210   8.898 -12.550 1.00 . B A . 516 LYS HA   1 1 
        8 11691 2 2 66 LYS HB2  H   1.549  11.178 -13.543 1.00 . B A . 516 LYS HB2  1 1 
        8 11692 2 2 66 LYS HB3  H   0.802  10.933 -11.968 1.00 . B A . 516 LYS HB3  1 1 
        8 11693 2 2 66 LYS HD2  H   3.546   9.681 -13.810 1.00 . B A . 516 LYS HD2  1 1 
        8 11694 2 2 66 LYS HD3  H   4.394  11.171 -13.390 1.00 . B A . 516 LYS HD3  1 1 
        8 11695 2 2 66 LYS HE2  H   5.222   9.774 -11.341 1.00 . B A . 516 LYS HE2  1 1 
        8 11696 2 2 66 LYS HE3  H   4.801   8.397 -12.359 1.00 . B A . 516 LYS HE3  1 1 
        8 11697 2 2 66 LYS HG2  H   3.056  11.575 -11.609 1.00 . B A . 516 LYS HG2  1 1 
        8 11698 2 2 66 LYS HG3  H   2.897   9.860 -11.212 1.00 . B A . 516 LYS HG3  1 1 
        8 11699 2 2 66 LYS HZ1  H   6.406   8.935 -13.902 1.00 . B A . 516 LYS HZ1  1 1 
        8 11700 2 2 66 LYS HZ2  H   7.175   9.359 -12.457 1.00 . B A . 516 LYS HZ2  1 1 
        8 11701 2 2 66 LYS HZ3  H   6.488  10.558 -13.433 1.00 . B A . 516 LYS HZ3  1 1 
        8 11702 2 2 66 LYS N    N   2.093   8.158 -12.687 1.00 . B A . 516 LYS N    1 1 
        8 11703 2 2 66 LYS NZ   N   6.380   9.582 -13.089 1.00 . B A . 516 LYS NZ   1 1 
        8 11704 2 2 66 LYS O    O   1.626   9.499 -15.392 1.00 . B A . 516 LYS O    1 1 
        8 11705 2 2 67 GLU C    C  -0.781   9.770 -16.995 1.00 . B A . 517 GLU C    1 1 
        8 11706 2 2 67 GLU CA   C  -0.766   8.413 -16.299 1.00 . B A . 517 GLU CA   1 1 
        8 11707 2 2 67 GLU CB   C  -2.151   7.776 -16.361 1.00 . B A . 517 GLU CB   1 1 
        8 11708 2 2 67 GLU CD   C  -4.582   8.024 -15.715 1.00 . B A . 517 GLU CD   1 1 
        8 11709 2 2 67 GLU CG   C  -3.145   8.377 -15.380 1.00 . B A . 517 GLU CG   1 1 
        8 11710 2 2 67 GLU H    H  -0.960   8.218 -14.213 1.00 . B A . 517 GLU H    1 1 
        8 11711 2 2 67 GLU HA   H  -0.060   7.768 -16.799 1.00 . B A . 517 GLU HA   1 1 
        8 11712 2 2 67 GLU HB2  H  -2.542   7.905 -17.353 1.00 . B A . 517 GLU HB2  1 1 
        8 11713 2 2 67 GLU HB3  H  -2.062   6.718 -16.148 1.00 . B A . 517 GLU HB3  1 1 
        8 11714 2 2 67 GLU HG2  H  -2.923   8.009 -14.389 1.00 . B A . 517 GLU HG2  1 1 
        8 11715 2 2 67 GLU HG3  H  -3.041   9.452 -15.395 1.00 . B A . 517 GLU HG3  1 1 
        8 11716 2 2 67 GLU N    N  -0.356   8.540 -14.913 1.00 . B A . 517 GLU N    1 1 
        8 11717 2 2 67 GLU O    O  -0.216   9.872 -18.104 1.00 . B A . 517 GLU O    1 1 
        8 11718 2 2 67 GLU OXT  O  -1.357  10.721 -16.424 1.00 . B A . 517 GLU OXT  1 1 
        8 11719 2 2 67 GLU OE1  O  -4.851   7.684 -16.886 1.00 . B A . 517 GLU OE1  1 1 
        8 11720 2 2 67 GLU OE2  O  -5.437   8.087 -14.807 1.00 . B A . 517 GLU OE2  1 1 
        9 11721 1 1  1 GLU C    C   0.363  -3.154  23.531 1.00 . A B . 582 GLU C    1 1 
        9 11722 1 1  1 GLU CA   C  -0.641  -2.792  24.621 1.00 . A B . 582 GLU CA   1 1 
        9 11723 1 1  1 GLU CB   C  -0.452  -1.336  25.050 1.00 . A B . 582 GLU CB   1 1 
        9 11724 1 1  1 GLU CD   C  -0.620   0.977  24.050 1.00 . A B . 582 GLU CD   1 1 
        9 11725 1 1  1 GLU CG   C  -1.310  -0.355  24.267 1.00 . A B . 582 GLU CG   1 1 
        9 11726 1 1  1 GLU H1   H   0.542  -3.750  26.006 1.00 . A B . 582 GLU H1   1 1 
        9 11727 1 1  1 GLU H2   H  -0.897  -4.589  25.591 1.00 . A B . 582 GLU H2   1 1 
        9 11728 1 1  1 GLU H3   H  -0.969  -3.208  26.610 1.00 . A B . 582 GLU H3   1 1 
        9 11729 1 1  1 GLU HA   H  -1.642  -2.923  24.235 1.00 . A B . 582 GLU HA   1 1 
        9 11730 1 1  1 GLU HB2  H  -0.704  -1.246  26.096 1.00 . A B . 582 GLU HB2  1 1 
        9 11731 1 1  1 GLU HB3  H   0.584  -1.064  24.913 1.00 . A B . 582 GLU HB3  1 1 
        9 11732 1 1  1 GLU HG2  H  -1.539  -0.786  23.304 1.00 . A B . 582 GLU HG2  1 1 
        9 11733 1 1  1 GLU HG3  H  -2.227  -0.184  24.812 1.00 . A B . 582 GLU HG3  1 1 
        9 11734 1 1  1 GLU N    N  -0.476  -3.663  25.815 1.00 . A B . 582 GLU N    1 1 
        9 11735 1 1  1 GLU O    O   0.778  -2.301  22.748 1.00 . A B . 582 GLU O    1 1 
        9 11736 1 1  1 GLU OE1  O   0.317   1.292  24.813 1.00 . A B . 582 GLU OE1  1 1 
        9 11737 1 1  1 GLU OE2  O  -1.017   1.705  23.115 1.00 . A B . 582 GLU OE2  1 1 
        9 11738 1 1  2 ASP C    C   1.136  -4.777  21.087 1.00 . A B . 583 ASP C    1 1 
        9 11739 1 1  2 ASP CA   C   1.707  -4.899  22.496 1.00 . A B . 583 ASP CA   1 1 
        9 11740 1 1  2 ASP CB   C   2.091  -6.353  22.779 1.00 . A B . 583 ASP CB   1 1 
        9 11741 1 1  2 ASP CG   C   3.223  -6.835  21.894 1.00 . A B . 583 ASP CG   1 1 
        9 11742 1 1  2 ASP H    H   0.388  -5.058  24.140 1.00 . A B . 583 ASP H    1 1 
        9 11743 1 1  2 ASP HA   H   2.591  -4.283  22.569 1.00 . A B . 583 ASP HA   1 1 
        9 11744 1 1  2 ASP HB2  H   2.401  -6.442  23.809 1.00 . A B . 583 ASP HB2  1 1 
        9 11745 1 1  2 ASP HB3  H   1.231  -6.984  22.610 1.00 . A B . 583 ASP HB3  1 1 
        9 11746 1 1  2 ASP N    N   0.751  -4.425  23.489 1.00 . A B . 583 ASP N    1 1 
        9 11747 1 1  2 ASP O    O   0.644  -5.752  20.519 1.00 . A B . 583 ASP O    1 1 
        9 11748 1 1  2 ASP OD1  O   4.323  -6.249  21.964 1.00 . A B . 583 ASP OD1  1 1 
        9 11749 1 1  2 ASP OD2  O   3.009  -7.799  21.130 1.00 . A B . 583 ASP OD2  1 1 
        9 11750 1 1  3 .   C    C   1.828  -3.388  18.162 1.00 . A B . 584 TPO C    1 1 
        9 11751 1 1  3 .   CA   C   0.697  -3.325  19.185 1.00 . A B . 584 TPO CA   1 1 
        9 11752 1 1  3 .   CB   C   0.017  -1.952  19.117 1.00 . A B . 584 TPO CB   1 1 
        9 11753 1 1  3 .   CG2  C  -0.353  -1.531  17.705 1.00 . A B . 584 TPO CG2  1 1 
        9 11754 1 1  3 .   H    H   1.611  -2.834  21.030 1.00 . A B . 584 TPO H    1 1 
        9 11755 1 1  3 .   HA   H  -0.028  -4.090  18.954 1.00 . A B . 584 TPO HA   1 1 
        9 11756 1 1  3 .   HB   H   0.693  -1.210  19.521 1.00 . A B . 584 TPO HB   1 1 
        9 11757 1 1  3 .   HG21 H   0.480  -1.008  17.253 1.00 . A B . 584 TPO HG21 1 1 
        9 11758 1 1  3 .   HG22 H  -1.213  -0.880  17.736 1.00 . A B . 584 TPO HG22 1 1 
        9 11759 1 1  3 .   HG23 H  -0.586  -2.407  17.118 1.00 . A B . 584 TPO HG23 1 1 
        9 11760 1 1  3 .   N    N   1.206  -3.573  20.527 1.00 . A B . 584 TPO N    1 1 
        9 11761 1 1  3 .   O    O   2.233  -2.364  17.610 1.00 . A B . 584 TPO O    1 1 
        9 11762 1 1  3 .   O1P  O  -1.306   0.514  19.501 1.00 . A B . 584 TPO O1P  1 1 
        9 11763 1 1  3 .   O2P  O  -2.737  -0.429  21.353 1.00 . A B . 584 TPO O2P  1 1 
        9 11764 1 1  3 .   O3P  O  -0.126  -0.240  21.601 1.00 . A B . 584 TPO O3P  1 1 
        9 11765 1 1  3 .   OG1  O  -1.165  -1.975  19.919 1.00 . A B . 584 TPO OG1  1 1 
        9 11766 1 1  3 .   P    P  -1.333  -0.510  20.570 1.00 . A B . 584 TPO P    1 1 
        9 11767 1 1  4 ASP C    C   2.844  -4.997  15.544 1.00 . A B . 585 ASP C    1 1 
        9 11768 1 1  4 ASP CA   C   3.408  -4.752  16.941 1.00 . A B . 585 ASP CA   1 1 
        9 11769 1 1  4 ASP CB   C   4.321  -5.909  17.351 1.00 . A B . 585 ASP CB   1 1 
        9 11770 1 1  4 ASP CG   C   5.672  -5.850  16.666 1.00 . A B . 585 ASP CG   1 1 
        9 11771 1 1  4 ASP H    H   1.981  -5.371  18.363 1.00 . A B . 585 ASP H    1 1 
        9 11772 1 1  4 ASP HA   H   3.976  -3.841  16.933 1.00 . A B . 585 ASP HA   1 1 
        9 11773 1 1  4 ASP HB2  H   4.478  -5.874  18.419 1.00 . A B . 585 ASP HB2  1 1 
        9 11774 1 1  4 ASP HB3  H   3.846  -6.844  17.092 1.00 . A B . 585 ASP HB3  1 1 
        9 11775 1 1  4 ASP N    N   2.335  -4.589  17.904 1.00 . A B . 585 ASP N    1 1 
        9 11776 1 1  4 ASP O    O   3.268  -5.915  14.841 1.00 . A B . 585 ASP O    1 1 
        9 11777 1 1  4 ASP OD1  O   6.211  -4.734  16.511 1.00 . A B . 585 ASP OD1  1 1 
        9 11778 1 1  4 ASP OD2  O   6.191  -6.920  16.283 1.00 . A B . 585 ASP OD2  1 1 
        9 11779 1 1  5 GLU C    C   2.107  -3.490  12.806 1.00 . A B . 586 GLU C    1 1 
        9 11780 1 1  5 GLU CA   C   1.284  -4.253  13.832 1.00 . A B . 586 GLU CA   1 1 
        9 11781 1 1  5 GLU CB   C  -0.149  -3.716  13.865 1.00 . A B . 586 GLU CB   1 1 
        9 11782 1 1  5 GLU CD   C  -1.676  -1.778  14.405 1.00 . A B . 586 GLU CD   1 1 
        9 11783 1 1  5 GLU CG   C  -0.244  -2.246  14.239 1.00 . A B . 586 GLU CG   1 1 
        9 11784 1 1  5 GLU H    H   1.613  -3.441  15.742 1.00 . A B . 586 GLU H    1 1 
        9 11785 1 1  5 GLU HA   H   1.264  -5.292  13.557 1.00 . A B . 586 GLU HA   1 1 
        9 11786 1 1  5 GLU HB2  H  -0.592  -3.846  12.889 1.00 . A B . 586 GLU HB2  1 1 
        9 11787 1 1  5 GLU HB3  H  -0.717  -4.286  14.586 1.00 . A B . 586 GLU HB3  1 1 
        9 11788 1 1  5 GLU HG2  H   0.279  -2.090  15.171 1.00 . A B . 586 GLU HG2  1 1 
        9 11789 1 1  5 GLU HG3  H   0.224  -1.659  13.462 1.00 . A B . 586 GLU HG3  1 1 
        9 11790 1 1  5 GLU N    N   1.897  -4.155  15.144 1.00 . A B . 586 GLU N    1 1 
        9 11791 1 1  5 GLU O    O   2.407  -3.996  11.728 1.00 . A B . 586 GLU O    1 1 
        9 11792 1 1  5 GLU OE1  O  -2.331  -2.203  15.380 1.00 . A B . 586 GLU OE1  1 1 
        9 11793 1 1  5 GLU OE2  O  -2.143  -0.986  13.560 1.00 . A B . 586 GLU OE2  1 1 
        9 11794 1 1  6 ASP C    C   4.534  -2.108  11.818 1.00 . A B . 587 ASP C    1 1 
        9 11795 1 1  6 ASP CA   C   3.256  -1.411  12.279 1.00 . A B . 587 ASP CA   1 1 
        9 11796 1 1  6 ASP CB   C   3.584  -0.095  12.993 1.00 . A B . 587 ASP CB   1 1 
        9 11797 1 1  6 ASP CG   C   4.728  -0.229  13.982 1.00 . A B . 587 ASP CG   1 1 
        9 11798 1 1  6 ASP H    H   2.199  -1.921  14.035 1.00 . A B . 587 ASP H    1 1 
        9 11799 1 1  6 ASP HA   H   2.654  -1.193  11.413 1.00 . A B . 587 ASP HA   1 1 
        9 11800 1 1  6 ASP HB2  H   3.853   0.646  12.257 1.00 . A B . 587 ASP HB2  1 1 
        9 11801 1 1  6 ASP HB3  H   2.706   0.237  13.532 1.00 . A B . 587 ASP HB3  1 1 
        9 11802 1 1  6 ASP N    N   2.470  -2.264  13.158 1.00 . A B . 587 ASP N    1 1 
        9 11803 1 1  6 ASP O    O   5.105  -1.756  10.786 1.00 . A B . 587 ASP O    1 1 
        9 11804 1 1  6 ASP OD1  O   5.886  -0.368  13.534 1.00 . A B . 587 ASP OD1  1 1 
        9 11805 1 1  6 ASP OD2  O   4.467  -0.194  15.202 1.00 . A B . 587 ASP OD2  1 1 
        9 11806 1 1  7 ASP C    C   6.121  -4.386  10.833 1.00 . A B . 588 ASP C    1 1 
        9 11807 1 1  7 ASP CA   C   6.181  -3.845  12.254 1.00 . A B . 588 ASP CA   1 1 
        9 11808 1 1  7 ASP CB   C   6.380  -4.985  13.239 1.00 . A B . 588 ASP CB   1 1 
        9 11809 1 1  7 ASP CG   C   7.820  -5.455  13.303 1.00 . A B . 588 ASP CG   1 1 
        9 11810 1 1  7 ASP H    H   4.477  -3.334  13.394 1.00 . A B . 588 ASP H    1 1 
        9 11811 1 1  7 ASP HA   H   7.008  -3.183  12.329 1.00 . A B . 588 ASP HA   1 1 
        9 11812 1 1  7 ASP HB2  H   6.080  -4.662  14.225 1.00 . A B . 588 ASP HB2  1 1 
        9 11813 1 1  7 ASP HB3  H   5.766  -5.806  12.934 1.00 . A B . 588 ASP HB3  1 1 
        9 11814 1 1  7 ASP N    N   4.975  -3.098  12.586 1.00 . A B . 588 ASP N    1 1 
        9 11815 1 1  7 ASP O    O   7.083  -4.280  10.073 1.00 . A B . 588 ASP O    1 1 
        9 11816 1 1  7 ASP OD1  O   8.408  -5.713  12.232 1.00 . A B . 588 ASP OD1  1 1 
        9 11817 1 1  7 ASP OD2  O   8.360  -5.563  14.424 1.00 . A B . 588 ASP OD2  1 1 
        9 11818 1 1  8 HIS C    C   4.436  -4.432   8.153 1.00 . A B . 589 HIS C    1 1 
        9 11819 1 1  8 HIS CA   C   4.776  -5.523   9.165 1.00 . A B . 589 HIS CA   1 1 
        9 11820 1 1  8 HIS CB   C   3.657  -6.558   9.218 1.00 . A B . 589 HIS CB   1 1 
        9 11821 1 1  8 HIS CD2  C   1.612  -4.972   9.445 1.00 . A B . 589 HIS CD2  1 1 
        9 11822 1 1  8 HIS CE1  C   0.614  -5.979  11.118 1.00 . A B . 589 HIS CE1  1 1 
        9 11823 1 1  8 HIS CG   C   2.373  -6.040   9.790 1.00 . A B . 589 HIS CG   1 1 
        9 11824 1 1  8 HIS H    H   4.259  -5.014  11.134 1.00 . A B . 589 HIS H    1 1 
        9 11825 1 1  8 HIS HA   H   5.689  -6.006   8.863 1.00 . A B . 589 HIS HA   1 1 
        9 11826 1 1  8 HIS HB2  H   3.457  -6.898   8.225 1.00 . A B . 589 HIS HB2  1 1 
        9 11827 1 1  8 HIS HB3  H   3.978  -7.394   9.823 1.00 . A B . 589 HIS HB3  1 1 
        9 11828 1 1  8 HIS HD1  H   2.022  -7.450  11.316 1.00 . A B . 589 HIS HD1  1 1 
        9 11829 1 1  8 HIS HD2  H   1.828  -4.255   8.668 1.00 . A B . 589 HIS HD2  1 1 
        9 11830 1 1  8 HIS HE1  H  -0.095  -6.224  11.894 1.00 . A B . 589 HIS HE1  1 1 
        9 11831 1 1  8 HIS HE2  H  -0.241  -4.353  10.214 1.00 . A B . 589 HIS HE2  1 1 
        9 11832 1 1  8 HIS N    N   4.983  -4.963  10.485 1.00 . A B . 589 HIS N    1 1 
        9 11833 1 1  8 HIS ND1  N   1.720  -6.648  10.842 1.00 . A B . 589 HIS ND1  1 1 
        9 11834 1 1  8 HIS NE2  N   0.526  -4.960  10.285 1.00 . A B . 589 HIS NE2  1 1 
        9 11835 1 1  8 HIS O    O   4.638  -4.602   6.952 1.00 . A B . 589 HIS O    1 1 
        9 11836 1 1  9 LEU C    C   4.789  -1.552   7.180 1.00 . A B . 590 LEU C    1 1 
        9 11837 1 1  9 LEU CA   C   3.550  -2.197   7.792 1.00 . A B . 590 LEU CA   1 1 
        9 11838 1 1  9 LEU CB   C   2.755  -1.161   8.589 1.00 . A B . 590 LEU CB   1 1 
        9 11839 1 1  9 LEU CD1  C   1.439  -0.057   6.759 1.00 . A B . 590 LEU CD1  1 1 
        9 11840 1 1  9 LEU CD2  C   2.026   1.219   8.834 1.00 . A B . 590 LEU CD2  1 1 
        9 11841 1 1  9 LEU CG   C   2.479   0.149   7.852 1.00 . A B . 590 LEU CG   1 1 
        9 11842 1 1  9 LEU H    H   3.782  -3.243   9.615 1.00 . A B . 590 LEU H    1 1 
        9 11843 1 1  9 LEU HA   H   2.929  -2.581   6.996 1.00 . A B . 590 LEU HA   1 1 
        9 11844 1 1  9 LEU HB2  H   1.809  -1.602   8.866 1.00 . A B . 590 LEU HB2  1 1 
        9 11845 1 1  9 LEU HB3  H   3.305  -0.933   9.489 1.00 . A B . 590 LEU HB3  1 1 
        9 11846 1 1  9 LEU HD11 H   0.531   0.464   7.021 1.00 . A B . 590 LEU HD11 1 1 
        9 11847 1 1  9 LEU HD12 H   1.231  -1.111   6.653 1.00 . A B . 590 LEU HD12 1 1 
        9 11848 1 1  9 LEU HD13 H   1.819   0.330   5.823 1.00 . A B . 590 LEU HD13 1 1 
        9 11849 1 1  9 LEU HD21 H   2.875   1.817   9.129 1.00 . A B . 590 LEU HD21 1 1 
        9 11850 1 1  9 LEU HD22 H   1.596   0.750   9.706 1.00 . A B . 590 LEU HD22 1 1 
        9 11851 1 1  9 LEU HD23 H   1.287   1.851   8.363 1.00 . A B . 590 LEU HD23 1 1 
        9 11852 1 1  9 LEU HG   H   3.389   0.489   7.383 1.00 . A B . 590 LEU HG   1 1 
        9 11853 1 1  9 LEU N    N   3.919  -3.316   8.649 1.00 . A B . 590 LEU N    1 1 
        9 11854 1 1  9 LEU O    O   4.783  -1.144   6.021 1.00 . A B . 590 LEU O    1 1 
        9 11855 1 1 10 ILE C    C   7.963  -1.895   6.796 1.00 . A B . 591 ILE C    1 1 
        9 11856 1 1 10 ILE CA   C   7.088  -0.860   7.505 1.00 . A B . 591 ILE CA   1 1 
        9 11857 1 1 10 ILE CB   C   7.870  -0.214   8.666 1.00 . A B . 591 ILE CB   1 1 
        9 11858 1 1 10 ILE CD1  C   7.688   1.523  10.519 1.00 . A B . 591 ILE CD1  1 1 
        9 11859 1 1 10 ILE CG1  C   7.019   0.873   9.326 1.00 . A B . 591 ILE CG1  1 1 
        9 11860 1 1 10 ILE CG2  C   9.189   0.367   8.172 1.00 . A B . 591 ILE CG2  1 1 
        9 11861 1 1 10 ILE H    H   5.796  -1.787   8.884 1.00 . A B . 591 ILE H    1 1 
        9 11862 1 1 10 ILE HA   H   6.828  -0.087   6.804 1.00 . A B . 591 ILE HA   1 1 
        9 11863 1 1 10 ILE HB   H   8.091  -0.980   9.394 1.00 . A B . 591 ILE HB   1 1 
        9 11864 1 1 10 ILE HD11 H   8.668   1.092  10.660 1.00 . A B . 591 ILE HD11 1 1 
        9 11865 1 1 10 ILE HD12 H   7.090   1.355  11.402 1.00 . A B . 591 ILE HD12 1 1 
        9 11866 1 1 10 ILE HD13 H   7.783   2.584  10.344 1.00 . A B . 591 ILE HD13 1 1 
        9 11867 1 1 10 ILE HG12 H   6.808   1.649   8.600 1.00 . A B . 591 ILE HG12 1 1 
        9 11868 1 1 10 ILE HG13 H   6.087   0.437   9.662 1.00 . A B . 591 ILE HG13 1 1 
        9 11869 1 1 10 ILE HG21 H   8.990   1.192   7.504 1.00 . A B . 591 ILE HG21 1 1 
        9 11870 1 1 10 ILE HG22 H   9.746  -0.395   7.649 1.00 . A B . 591 ILE HG22 1 1 
        9 11871 1 1 10 ILE HG23 H   9.765   0.718   9.016 1.00 . A B . 591 ILE HG23 1 1 
        9 11872 1 1 10 ILE N    N   5.848  -1.454   7.969 1.00 . A B . 591 ILE N    1 1 
        9 11873 1 1 10 ILE O    O   8.742  -1.557   5.904 1.00 . A B . 591 ILE O    1 1 
        9 11874 1 1 11 TYR C    C   8.230  -4.504   5.173 1.00 . A B . 592 TYR C    1 1 
        9 11875 1 1 11 TYR CA   C   8.624  -4.239   6.619 1.00 . A B . 592 TYR CA   1 1 
        9 11876 1 1 11 TYR CB   C   8.495  -5.516   7.472 1.00 . A B . 592 TYR CB   1 1 
        9 11877 1 1 11 TYR CD1  C   6.851  -6.896   6.155 1.00 . A B . 592 TYR CD1  1 1 
        9 11878 1 1 11 TYR CD2  C   9.049  -7.763   6.449 1.00 . A B . 592 TYR CD2  1 1 
        9 11879 1 1 11 TYR CE1  C   6.505  -8.002   5.417 1.00 . A B . 592 TYR CE1  1 1 
        9 11880 1 1 11 TYR CE2  C   8.709  -8.883   5.711 1.00 . A B . 592 TYR CE2  1 1 
        9 11881 1 1 11 TYR CG   C   8.125  -6.754   6.683 1.00 . A B . 592 TYR CG   1 1 
        9 11882 1 1 11 TYR CZ   C   7.434  -8.996   5.196 1.00 . A B . 592 TYR CZ   1 1 
        9 11883 1 1 11 TYR H    H   7.205  -3.362   7.927 1.00 . A B . 592 TYR H    1 1 
        9 11884 1 1 11 TYR HA   H   9.644  -3.929   6.618 1.00 . A B . 592 TYR HA   1 1 
        9 11885 1 1 11 TYR HB2  H   9.439  -5.709   7.960 1.00 . A B . 592 TYR HB2  1 1 
        9 11886 1 1 11 TYR HB3  H   7.735  -5.361   8.224 1.00 . A B . 592 TYR HB3  1 1 
        9 11887 1 1 11 TYR HD1  H   6.121  -6.122   6.332 1.00 . A B . 592 TYR HD1  1 1 
        9 11888 1 1 11 TYR HD2  H  10.045  -7.669   6.856 1.00 . A B . 592 TYR HD2  1 1 
        9 11889 1 1 11 TYR HE1  H   5.511  -8.080   5.012 1.00 . A B . 592 TYR HE1  1 1 
        9 11890 1 1 11 TYR HE2  H   9.439  -9.660   5.541 1.00 . A B . 592 TYR HE2  1 1 
        9 11891 1 1 11 TYR HH   H   6.845 -10.821   5.049 1.00 . A B . 592 TYR HH   1 1 
        9 11892 1 1 11 TYR N    N   7.837  -3.156   7.206 1.00 . A B . 592 TYR N    1 1 
        9 11893 1 1 11 TYR O    O   9.088  -4.696   4.315 1.00 . A B . 592 TYR O    1 1 
        9 11894 1 1 11 TYR OH   O   7.090 -10.105   4.457 1.00 . A B . 592 TYR OH   1 1 
        9 11895 1 1 12 LEU C    C   6.754  -3.566   2.667 1.00 . A B . 593 LEU C    1 1 
        9 11896 1 1 12 LEU CA   C   6.457  -4.763   3.558 1.00 . A B . 593 LEU CA   1 1 
        9 11897 1 1 12 LEU CB   C   4.961  -5.123   3.558 1.00 . A B . 593 LEU CB   1 1 
        9 11898 1 1 12 LEU CD1  C   4.209  -2.824   4.200 1.00 . A B . 593 LEU CD1  1 1 
        9 11899 1 1 12 LEU CD2  C   4.050  -3.548   1.809 1.00 . A B . 593 LEU CD2  1 1 
        9 11900 1 1 12 LEU CG   C   3.972  -3.989   3.264 1.00 . A B . 593 LEU CG   1 1 
        9 11901 1 1 12 LEU H    H   6.303  -4.356   5.631 1.00 . A B . 593 LEU H    1 1 
        9 11902 1 1 12 LEU HA   H   7.011  -5.609   3.176 1.00 . A B . 593 LEU HA   1 1 
        9 11903 1 1 12 LEU HB2  H   4.810  -5.893   2.824 1.00 . A B . 593 LEU HB2  1 1 
        9 11904 1 1 12 LEU HB3  H   4.719  -5.530   4.529 1.00 . A B . 593 LEU HB3  1 1 
        9 11905 1 1 12 LEU HD11 H   4.811  -3.153   5.035 1.00 . A B . 593 LEU HD11 1 1 
        9 11906 1 1 12 LEU HD12 H   3.258  -2.460   4.563 1.00 . A B . 593 LEU HD12 1 1 
        9 11907 1 1 12 LEU HD13 H   4.721  -2.034   3.673 1.00 . A B . 593 LEU HD13 1 1 
        9 11908 1 1 12 LEU HD21 H   4.669  -2.667   1.732 1.00 . A B . 593 LEU HD21 1 1 
        9 11909 1 1 12 LEU HD22 H   3.057  -3.323   1.449 1.00 . A B . 593 LEU HD22 1 1 
        9 11910 1 1 12 LEU HD23 H   4.475  -4.341   1.216 1.00 . A B . 593 LEU HD23 1 1 
        9 11911 1 1 12 LEU HG   H   2.974  -4.346   3.443 1.00 . A B . 593 LEU HG   1 1 
        9 11912 1 1 12 LEU N    N   6.939  -4.516   4.908 1.00 . A B . 593 LEU N    1 1 
        9 11913 1 1 12 LEU O    O   6.745  -3.669   1.441 1.00 . A B . 593 LEU O    1 1 
        9 11914 1 1 13 GLU C    C   8.610  -1.407   1.739 1.00 . A B . 594 GLU C    1 1 
        9 11915 1 1 13 GLU CA   C   7.327  -1.224   2.548 1.00 . A B . 594 GLU CA   1 1 
        9 11916 1 1 13 GLU CB   C   7.453  -0.031   3.508 1.00 . A B . 594 GLU CB   1 1 
        9 11917 1 1 13 GLU CD   C   8.977   1.311   5.016 1.00 . A B . 594 GLU CD   1 1 
        9 11918 1 1 13 GLU CG   C   8.887   0.365   3.835 1.00 . A B . 594 GLU CG   1 1 
        9 11919 1 1 13 GLU H    H   7.017  -2.401   4.268 1.00 . A B . 594 GLU H    1 1 
        9 11920 1 1 13 GLU HA   H   6.509  -1.049   1.871 1.00 . A B . 594 GLU HA   1 1 
        9 11921 1 1 13 GLU HB2  H   6.962   0.823   3.066 1.00 . A B . 594 GLU HB2  1 1 
        9 11922 1 1 13 GLU HB3  H   6.955  -0.281   4.434 1.00 . A B . 594 GLU HB3  1 1 
        9 11923 1 1 13 GLU HG2  H   9.450  -0.527   4.064 1.00 . A B . 594 GLU HG2  1 1 
        9 11924 1 1 13 GLU HG3  H   9.319   0.849   2.970 1.00 . A B . 594 GLU HG3  1 1 
        9 11925 1 1 13 GLU N    N   7.020  -2.429   3.290 1.00 . A B . 594 GLU N    1 1 
        9 11926 1 1 13 GLU O    O   8.769  -0.826   0.666 1.00 . A B . 594 GLU O    1 1 
        9 11927 1 1 13 GLU OE1  O   7.938   1.897   5.388 1.00 . A B . 594 GLU OE1  1 1 
        9 11928 1 1 13 GLU OE2  O  10.086   1.468   5.568 1.00 . A B . 594 GLU OE2  1 1 
        9 11929 1 1 14 GLU C    C  10.660  -3.449   0.459 1.00 . A B . 595 GLU C    1 1 
        9 11930 1 1 14 GLU CA   C  10.805  -2.472   1.618 1.00 . A B . 595 GLU CA   1 1 
        9 11931 1 1 14 GLU CB   C  11.844  -2.975   2.634 1.00 . A B . 595 GLU CB   1 1 
        9 11932 1 1 14 GLU CD   C  12.500  -5.312   1.910 1.00 . A B . 595 GLU CD   1 1 
        9 11933 1 1 14 GLU CG   C  11.770  -4.465   2.936 1.00 . A B . 595 GLU CG   1 1 
        9 11934 1 1 14 GLU H    H   9.331  -2.638   3.133 1.00 . A B . 595 GLU H    1 1 
        9 11935 1 1 14 GLU HA   H  11.146  -1.540   1.218 1.00 . A B . 595 GLU HA   1 1 
        9 11936 1 1 14 GLU HB2  H  12.830  -2.762   2.251 1.00 . A B . 595 GLU HB2  1 1 
        9 11937 1 1 14 GLU HB3  H  11.707  -2.437   3.560 1.00 . A B . 595 GLU HB3  1 1 
        9 11938 1 1 14 GLU HG2  H  12.214  -4.644   3.904 1.00 . A B . 595 GLU HG2  1 1 
        9 11939 1 1 14 GLU HG3  H  10.736  -4.766   2.960 1.00 . A B . 595 GLU HG3  1 1 
        9 11940 1 1 14 GLU N    N   9.523  -2.214   2.274 1.00 . A B . 595 GLU N    1 1 
        9 11941 1 1 14 GLU O    O  11.138  -3.190  -0.646 1.00 . A B . 595 GLU O    1 1 
        9 11942 1 1 14 GLU OE1  O  13.021  -4.740   0.930 1.00 . A B . 595 GLU OE1  1 1 
        9 11943 1 1 14 GLU OE2  O  12.550  -6.547   2.087 1.00 . A B . 595 GLU OE2  1 1 
        9 11944 1 1 15 ILE C    C   9.127  -4.958  -1.555 1.00 . A B . 596 ILE C    1 1 
        9 11945 1 1 15 ILE CA   C   9.785  -5.573  -0.330 1.00 . A B . 596 ILE CA   1 1 
        9 11946 1 1 15 ILE CB   C   8.926  -6.760   0.157 1.00 . A B . 596 ILE CB   1 1 
        9 11947 1 1 15 ILE CD1  C   6.485  -6.078   0.012 1.00 . A B . 596 ILE CD1  1 1 
        9 11948 1 1 15 ILE CG1  C   7.689  -6.268   0.903 1.00 . A B . 596 ILE CG1  1 1 
        9 11949 1 1 15 ILE CG2  C   9.739  -7.682   1.046 1.00 . A B . 596 ILE CG2  1 1 
        9 11950 1 1 15 ILE H    H   9.635  -4.705   1.609 1.00 . A B . 596 ILE H    1 1 
        9 11951 1 1 15 ILE HA   H  10.748  -5.949  -0.621 1.00 . A B . 596 ILE HA   1 1 
        9 11952 1 1 15 ILE HB   H   8.611  -7.324  -0.708 1.00 . A B . 596 ILE HB   1 1 
        9 11953 1 1 15 ILE HD11 H   5.785  -5.413   0.492 1.00 . A B . 596 ILE HD11 1 1 
        9 11954 1 1 15 ILE HD12 H   6.012  -7.033  -0.158 1.00 . A B . 596 ILE HD12 1 1 
        9 11955 1 1 15 ILE HD13 H   6.796  -5.655  -0.930 1.00 . A B . 596 ILE HD13 1 1 
        9 11956 1 1 15 ILE HG12 H   7.427  -6.987   1.664 1.00 . A B . 596 ILE HG12 1 1 
        9 11957 1 1 15 ILE HG13 H   7.912  -5.324   1.371 1.00 . A B . 596 ILE HG13 1 1 
        9 11958 1 1 15 ILE HG21 H  10.283  -8.385   0.433 1.00 . A B . 596 ILE HG21 1 1 
        9 11959 1 1 15 ILE HG22 H   9.072  -8.219   1.706 1.00 . A B . 596 ILE HG22 1 1 
        9 11960 1 1 15 ILE HG23 H  10.433  -7.098   1.631 1.00 . A B . 596 ILE HG23 1 1 
        9 11961 1 1 15 ILE N    N   9.995  -4.564   0.710 1.00 . A B . 596 ILE N    1 1 
        9 11962 1 1 15 ILE O    O   9.286  -5.444  -2.675 1.00 . A B . 596 ILE O    1 1 
        9 11963 1 1 16 LEU C    C   8.657  -2.479  -3.319 1.00 . A B . 597 LEU C    1 1 
        9 11964 1 1 16 LEU CA   C   7.696  -3.186  -2.388 1.00 . A B . 597 LEU CA   1 1 
        9 11965 1 1 16 LEU CB   C   6.738  -2.163  -1.787 1.00 . A B . 597 LEU CB   1 1 
        9 11966 1 1 16 LEU CD1  C   5.459  -1.643  -3.882 1.00 . A B . 597 LEU CD1  1 1 
        9 11967 1 1 16 LEU CD2  C   5.487  -0.001  -2.000 1.00 . A B . 597 LEU CD2  1 1 
        9 11968 1 1 16 LEU CG   C   6.279  -1.059  -2.749 1.00 . A B . 597 LEU CG   1 1 
        9 11969 1 1 16 LEU H    H   8.308  -3.557  -0.407 1.00 . A B . 597 LEU H    1 1 
        9 11970 1 1 16 LEU HA   H   7.135  -3.895  -2.955 1.00 . A B . 597 LEU HA   1 1 
        9 11971 1 1 16 LEU HB2  H   5.867  -2.689  -1.421 1.00 . A B . 597 LEU HB2  1 1 
        9 11972 1 1 16 LEU HB3  H   7.243  -1.689  -0.950 1.00 . A B . 597 LEU HB3  1 1 
        9 11973 1 1 16 LEU HD11 H   4.416  -1.412  -3.728 1.00 . A B . 597 LEU HD11 1 1 
        9 11974 1 1 16 LEU HD12 H   5.591  -2.714  -3.902 1.00 . A B . 597 LEU HD12 1 1 
        9 11975 1 1 16 LEU HD13 H   5.788  -1.223  -4.820 1.00 . A B . 597 LEU HD13 1 1 
        9 11976 1 1 16 LEU HD21 H   4.689   0.365  -2.630 1.00 . A B . 597 LEU HD21 1 1 
        9 11977 1 1 16 LEU HD22 H   6.141   0.817  -1.738 1.00 . A B . 597 LEU HD22 1 1 
        9 11978 1 1 16 LEU HD23 H   5.069  -0.431  -1.103 1.00 . A B . 597 LEU HD23 1 1 
        9 11979 1 1 16 LEU HG   H   7.151  -0.583  -3.184 1.00 . A B . 597 LEU HG   1 1 
        9 11980 1 1 16 LEU N    N   8.390  -3.888  -1.324 1.00 . A B . 597 LEU N    1 1 
        9 11981 1 1 16 LEU O    O   8.992  -2.974  -4.395 1.00 . A B . 597 LEU O    1 1 
        9 11982 1 1 17 VAL C    C  10.935   0.245  -2.799 1.00 . A B . 598 VAL C    1 1 
        9 11983 1 1 17 VAL CA   C   9.931  -0.467  -3.687 1.00 . A B . 598 VAL CA   1 1 
        9 11984 1 1 17 VAL CB   C   9.122   0.578  -4.478 1.00 . A B . 598 VAL CB   1 1 
        9 11985 1 1 17 VAL CG1  C   8.133  -0.091  -5.425 1.00 . A B . 598 VAL CG1  1 1 
        9 11986 1 1 17 VAL CG2  C   8.396   1.513  -3.525 1.00 . A B . 598 VAL CG2  1 1 
        9 11987 1 1 17 VAL H    H   8.725  -0.961  -2.046 1.00 . A B . 598 VAL H    1 1 
        9 11988 1 1 17 VAL HA   H  10.447  -1.098  -4.376 1.00 . A B . 598 VAL HA   1 1 
        9 11989 1 1 17 VAL HB   H   9.807   1.159  -5.067 1.00 . A B . 598 VAL HB   1 1 
        9 11990 1 1 17 VAL HG11 H   8.329   0.233  -6.436 1.00 . A B . 598 VAL HG11 1 1 
        9 11991 1 1 17 VAL HG12 H   7.124   0.186  -5.148 1.00 . A B . 598 VAL HG12 1 1 
        9 11992 1 1 17 VAL HG13 H   8.240  -1.162  -5.363 1.00 . A B . 598 VAL HG13 1 1 
        9 11993 1 1 17 VAL HG21 H   8.169   0.984  -2.609 1.00 . A B . 598 VAL HG21 1 1 
        9 11994 1 1 17 VAL HG22 H   7.478   1.850  -3.982 1.00 . A B . 598 VAL HG22 1 1 
        9 11995 1 1 17 VAL HG23 H   9.023   2.364  -3.304 1.00 . A B . 598 VAL HG23 1 1 
        9 11996 1 1 17 VAL N    N   9.055  -1.295  -2.902 1.00 . A B . 598 VAL N    1 1 
        9 11997 1 1 17 VAL O    O  11.372   1.356  -3.098 1.00 . A B . 598 VAL O    1 1 
        9 11998 1 1 18 ARG C    C  13.219  -0.886  -0.259 1.00 . A B . 599 ARG C    1 1 
        9 11999 1 1 18 ARG CA   C  12.235   0.167  -0.761 1.00 . A B . 599 ARG CA   1 1 
        9 12000 1 1 18 ARG CB   C  11.498   0.811   0.415 1.00 . A B . 599 ARG CB   1 1 
        9 12001 1 1 18 ARG CD   C  10.511   2.910   1.386 1.00 . A B . 599 ARG CD   1 1 
        9 12002 1 1 18 ARG CG   C  11.019   2.224   0.127 1.00 . A B . 599 ARG CG   1 1 
        9 12003 1 1 18 ARG CZ   C  11.311   3.433   3.657 1.00 . A B . 599 ARG CZ   1 1 
        9 12004 1 1 18 ARG H    H  10.901  -1.284  -1.525 1.00 . A B . 599 ARG H    1 1 
        9 12005 1 1 18 ARG HA   H  12.779   0.929  -1.283 1.00 . A B . 599 ARG HA   1 1 
        9 12006 1 1 18 ARG HB2  H  10.642   0.208   0.664 1.00 . A B . 599 ARG HB2  1 1 
        9 12007 1 1 18 ARG HB3  H  12.163   0.847   1.267 1.00 . A B . 599 ARG HB3  1 1 
        9 12008 1 1 18 ARG HD2  H  10.230   3.923   1.140 1.00 . A B . 599 ARG HD2  1 1 
        9 12009 1 1 18 ARG HD3  H   9.645   2.375   1.747 1.00 . A B . 599 ARG HD3  1 1 
        9 12010 1 1 18 ARG HE   H  12.409   2.579   2.226 1.00 . A B . 599 ARG HE   1 1 
        9 12011 1 1 18 ARG HG2  H  11.840   2.798  -0.276 1.00 . A B . 599 ARG HG2  1 1 
        9 12012 1 1 18 ARG HG3  H  10.218   2.180  -0.596 1.00 . A B . 599 ARG HG3  1 1 
        9 12013 1 1 18 ARG HH11 H   9.384   3.943   3.308 1.00 . A B . 599 ARG HH11 1 1 
        9 12014 1 1 18 ARG HH12 H   9.972   4.301   4.898 1.00 . A B . 599 ARG HH12 1 1 
        9 12015 1 1 18 ARG HH21 H  13.183   3.050   4.316 1.00 . A B . 599 ARG HH21 1 1 
        9 12016 1 1 18 ARG HH22 H  12.128   3.794   5.470 1.00 . A B . 599 ARG HH22 1 1 
        9 12017 1 1 18 ARG N    N  11.288  -0.403  -1.702 1.00 . A B . 599 ARG N    1 1 
        9 12018 1 1 18 ARG NE   N  11.524   2.942   2.438 1.00 . A B . 599 ARG NE   1 1 
        9 12019 1 1 18 ARG NH1  N  10.125   3.934   3.980 1.00 . A B . 599 ARG NH1  1 1 
        9 12020 1 1 18 ARG NH2  N  12.287   3.425   4.554 1.00 . A B . 599 ARG NH2  1 1 
        9 12021 1 1 18 ARG O    O  13.400  -1.057   0.947 1.00 . A B . 599 ARG O    1 1 
        9 12022 1 1 19 VAL C    C  15.983  -2.041  -0.047 1.00 . A B . 600 VAL C    1 1 
        9 12023 1 1 19 VAL CA   C  14.822  -2.620  -0.847 1.00 . A B . 600 VAL CA   1 1 
        9 12024 1 1 19 VAL CB   C  15.377  -3.314  -2.105 1.00 . A B . 600 VAL CB   1 1 
        9 12025 1 1 19 VAL CG1  C  14.277  -4.081  -2.822 1.00 . A B . 600 VAL CG1  1 1 
        9 12026 1 1 19 VAL CG2  C  16.022  -2.297  -3.034 1.00 . A B . 600 VAL CG2  1 1 
        9 12027 1 1 19 VAL H    H  13.669  -1.401  -2.137 1.00 . A B . 600 VAL H    1 1 
        9 12028 1 1 19 VAL HA   H  14.317  -3.361  -0.245 1.00 . A B . 600 VAL HA   1 1 
        9 12029 1 1 19 VAL HB   H  16.135  -4.019  -1.797 1.00 . A B . 600 VAL HB   1 1 
        9 12030 1 1 19 VAL HG11 H  14.719  -4.836  -3.455 1.00 . A B . 600 VAL HG11 1 1 
        9 12031 1 1 19 VAL HG12 H  13.697  -3.399  -3.425 1.00 . A B . 600 VAL HG12 1 1 
        9 12032 1 1 19 VAL HG13 H  13.634  -4.553  -2.093 1.00 . A B . 600 VAL HG13 1 1 
        9 12033 1 1 19 VAL HG21 H  16.711  -2.800  -3.696 1.00 . A B . 600 VAL HG21 1 1 
        9 12034 1 1 19 VAL HG22 H  16.554  -1.562  -2.451 1.00 . A B . 600 VAL HG22 1 1 
        9 12035 1 1 19 VAL HG23 H  15.256  -1.807  -3.618 1.00 . A B . 600 VAL HG23 1 1 
        9 12036 1 1 19 VAL N    N  13.855  -1.585  -1.193 1.00 . A B . 600 VAL N    1 1 
        9 12037 1 1 19 VAL O    O  16.100  -0.798   0.011 1.00 . A B . 600 VAL O    1 1 
        9 12038 1 1 19 VAL OXT  O  16.766  -2.833   0.516 1.00 . A B . 600 VAL OXT  1 1 
        9 12039 2 2  1 ASP C    C -15.956  -6.920  -0.664 1.00 . B A . 451 ASP C    1 1 
        9 12040 2 2  1 ASP CA   C -16.915  -6.653   0.494 1.00 . B A . 451 ASP CA   1 1 
        9 12041 2 2  1 ASP CB   C -17.483  -7.964   1.037 1.00 . B A . 451 ASP CB   1 1 
        9 12042 2 2  1 ASP CG   C -17.182  -8.158   2.510 1.00 . B A . 451 ASP CG   1 1 
        9 12043 2 2  1 ASP H1   H -18.611  -5.566   0.910 1.00 . B A . 451 ASP H1   1 1 
        9 12044 2 2  1 ASP H2   H -18.609  -6.328  -0.628 1.00 . B A . 451 ASP H2   1 1 
        9 12045 2 2  1 ASP H3   H -17.649  -4.931  -0.359 1.00 . B A . 451 ASP H3   1 1 
        9 12046 2 2  1 ASP HA   H -16.383  -6.151   1.282 1.00 . B A . 451 ASP HA   1 1 
        9 12047 2 2  1 ASP HB2  H -18.554  -7.960   0.907 1.00 . B A . 451 ASP HB2  1 1 
        9 12048 2 2  1 ASP HB3  H -17.055  -8.790   0.488 1.00 . B A . 451 ASP HB3  1 1 
        9 12049 2 2  1 ASP N    N -18.048  -5.792   0.066 1.00 . B A . 451 ASP N    1 1 
        9 12050 2 2  1 ASP O    O -15.872  -8.039  -1.170 1.00 . B A . 451 ASP O    1 1 
        9 12051 2 2  1 ASP OD1  O -17.587  -7.297   3.317 1.00 . B A . 451 ASP OD1  1 1 
        9 12052 2 2  1 ASP OD2  O -16.541  -9.173   2.856 1.00 . B A . 451 ASP OD2  1 1 
        9 12053 2 2  2 VAL C    C -13.097  -6.872  -1.785 1.00 . B A . 452 VAL C    1 1 
        9 12054 2 2  2 VAL CA   C -14.290  -6.006  -2.179 1.00 . B A . 452 VAL CA   1 1 
        9 12055 2 2  2 VAL CB   C -13.788  -4.623  -2.651 1.00 . B A . 452 VAL CB   1 1 
        9 12056 2 2  2 VAL CG1  C -14.959  -3.680  -2.877 1.00 . B A . 452 VAL CG1  1 1 
        9 12057 2 2  2 VAL CG2  C -12.802  -4.027  -1.653 1.00 . B A . 452 VAL CG2  1 1 
        9 12058 2 2  2 VAL H    H -15.349  -5.016  -0.643 1.00 . B A . 452 VAL H    1 1 
        9 12059 2 2  2 VAL HA   H -14.803  -6.476  -3.003 1.00 . B A . 452 VAL HA   1 1 
        9 12060 2 2  2 VAL HB   H -13.276  -4.754  -3.594 1.00 . B A . 452 VAL HB   1 1 
        9 12061 2 2  2 VAL HG11 H -15.721  -4.183  -3.454 1.00 . B A . 452 VAL HG11 1 1 
        9 12062 2 2  2 VAL HG12 H -14.620  -2.806  -3.413 1.00 . B A . 452 VAL HG12 1 1 
        9 12063 2 2  2 VAL HG13 H -15.369  -3.382  -1.923 1.00 . B A . 452 VAL HG13 1 1 
        9 12064 2 2  2 VAL HG21 H -12.690  -2.969  -1.845 1.00 . B A . 452 VAL HG21 1 1 
        9 12065 2 2  2 VAL HG22 H -11.844  -4.515  -1.758 1.00 . B A . 452 VAL HG22 1 1 
        9 12066 2 2  2 VAL HG23 H -13.174  -4.173  -0.650 1.00 . B A . 452 VAL HG23 1 1 
        9 12067 2 2  2 VAL N    N -15.238  -5.883  -1.081 1.00 . B A . 452 VAL N    1 1 
        9 12068 2 2  2 VAL O    O -13.088  -7.489  -0.720 1.00 . B A . 452 VAL O    1 1 
        9 12069 2 2  3 GLN C    C  -9.650  -6.947  -2.886 1.00 . B A . 453 GLN C    1 1 
        9 12070 2 2  3 GLN CA   C -10.887  -7.690  -2.395 1.00 . B A . 453 GLN CA   1 1 
        9 12071 2 2  3 GLN CB   C -10.971  -9.064  -3.063 1.00 . B A . 453 GLN CB   1 1 
        9 12072 2 2  3 GLN CD   C -12.495 -10.852  -3.996 1.00 . B A . 453 GLN CD   1 1 
        9 12073 2 2  3 GLN CG   C -12.332  -9.381  -3.664 1.00 . B A . 453 GLN CG   1 1 
        9 12074 2 2  3 GLN H    H -12.155  -6.390  -3.480 1.00 . B A . 453 GLN H    1 1 
        9 12075 2 2  3 GLN HA   H -10.803  -7.830  -1.331 1.00 . B A . 453 GLN HA   1 1 
        9 12076 2 2  3 GLN HB2  H -10.237  -9.109  -3.848 1.00 . B A . 453 GLN HB2  1 1 
        9 12077 2 2  3 GLN HB3  H -10.742  -9.820  -2.328 1.00 . B A . 453 GLN HB3  1 1 
        9 12078 2 2  3 GLN HE21 H -13.146 -10.390  -5.820 1.00 . B A . 453 GLN HE21 1 1 
        9 12079 2 2  3 GLN HE22 H -13.060 -12.085  -5.454 1.00 . B A . 453 GLN HE22 1 1 
        9 12080 2 2  3 GLN HG2  H -13.097  -9.103  -2.955 1.00 . B A . 453 GLN HG2  1 1 
        9 12081 2 2  3 GLN HG3  H -12.455  -8.807  -4.570 1.00 . B A . 453 GLN HG3  1 1 
        9 12082 2 2  3 GLN N    N -12.090  -6.907  -2.650 1.00 . B A . 453 GLN N    1 1 
        9 12083 2 2  3 GLN NE2  N -12.945 -11.138  -5.212 1.00 . B A . 453 GLN NE2  1 1 
        9 12084 2 2  3 GLN O    O  -9.635  -6.414  -3.996 1.00 . B A . 453 GLN O    1 1 
        9 12085 2 2  3 GLN OE1  O -12.218 -11.721  -3.170 1.00 . B A . 453 GLN OE1  1 1 
        9 12086 2 2  4 VAL C    C  -6.744  -6.862  -3.632 1.00 . B A . 454 VAL C    1 1 
        9 12087 2 2  4 VAL CA   C  -7.380  -6.228  -2.409 1.00 . B A . 454 VAL CA   1 1 
        9 12088 2 2  4 VAL CB   C  -6.384  -6.221  -1.231 1.00 . B A . 454 VAL CB   1 1 
        9 12089 2 2  4 VAL CG1  C  -4.936  -6.272  -1.710 1.00 . B A . 454 VAL CG1  1 1 
        9 12090 2 2  4 VAL CG2  C  -6.624  -4.989  -0.386 1.00 . B A . 454 VAL CG2  1 1 
        9 12091 2 2  4 VAL H    H  -8.687  -7.352  -1.182 1.00 . B A . 454 VAL H    1 1 
        9 12092 2 2  4 VAL HA   H  -7.631  -5.202  -2.643 1.00 . B A . 454 VAL HA   1 1 
        9 12093 2 2  4 VAL HB   H  -6.570  -7.090  -0.620 1.00 . B A . 454 VAL HB   1 1 
        9 12094 2 2  4 VAL HG11 H  -4.763  -5.477  -2.421 1.00 . B A . 454 VAL HG11 1 1 
        9 12095 2 2  4 VAL HG12 H  -4.746  -7.224  -2.180 1.00 . B A . 454 VAL HG12 1 1 
        9 12096 2 2  4 VAL HG13 H  -4.273  -6.149  -0.866 1.00 . B A . 454 VAL HG13 1 1 
        9 12097 2 2  4 VAL HG21 H  -5.908  -4.228  -0.654 1.00 . B A . 454 VAL HG21 1 1 
        9 12098 2 2  4 VAL HG22 H  -6.515  -5.242   0.657 1.00 . B A . 454 VAL HG22 1 1 
        9 12099 2 2  4 VAL HG23 H  -7.624  -4.625  -0.569 1.00 . B A . 454 VAL HG23 1 1 
        9 12100 2 2  4 VAL N    N  -8.616  -6.911  -2.053 1.00 . B A . 454 VAL N    1 1 
        9 12101 2 2  4 VAL O    O  -6.345  -8.027  -3.608 1.00 . B A . 454 VAL O    1 1 
        9 12102 2 2  5 THR C    C  -5.082  -5.637  -6.539 1.00 . B A . 455 THR C    1 1 
        9 12103 2 2  5 THR CA   C  -6.094  -6.590  -5.943 1.00 . B A . 455 THR CA   1 1 
        9 12104 2 2  5 THR CB   C  -7.200  -6.849  -6.950 1.00 . B A . 455 THR CB   1 1 
        9 12105 2 2  5 THR CG2  C  -8.053  -8.024  -6.551 1.00 . B A . 455 THR CG2  1 1 
        9 12106 2 2  5 THR H    H  -7.011  -5.176  -4.672 1.00 . B A . 455 THR H    1 1 
        9 12107 2 2  5 THR HA   H  -5.602  -7.525  -5.726 1.00 . B A . 455 THR HA   1 1 
        9 12108 2 2  5 THR HB   H  -6.760  -7.054  -7.921 1.00 . B A . 455 THR HB   1 1 
        9 12109 2 2  5 THR HG1  H  -7.895  -5.293  -7.918 1.00 . B A . 455 THR HG1  1 1 
        9 12110 2 2  5 THR HG21 H  -7.513  -8.939  -6.745 1.00 . B A . 455 THR HG21 1 1 
        9 12111 2 2  5 THR HG22 H  -8.971  -8.014  -7.118 1.00 . B A . 455 THR HG22 1 1 
        9 12112 2 2  5 THR HG23 H  -8.276  -7.954  -5.492 1.00 . B A . 455 THR HG23 1 1 
        9 12113 2 2  5 THR N    N  -6.666  -6.093  -4.708 1.00 . B A . 455 THR N    1 1 
        9 12114 2 2  5 THR O    O  -4.926  -4.501  -6.093 1.00 . B A . 455 THR O    1 1 
        9 12115 2 2  5 THR OG1  O  -8.045  -5.718  -7.069 1.00 . B A . 455 THR OG1  1 1 
        9 12116 2 2  6 GLU C    C  -4.103  -4.221  -9.050 1.00 . B A . 456 GLU C    1 1 
        9 12117 2 2  6 GLU CA   C  -3.431  -5.347  -8.288 1.00 . B A . 456 GLU CA   1 1 
        9 12118 2 2  6 GLU CB   C  -2.689  -6.259  -9.255 1.00 . B A . 456 GLU CB   1 1 
        9 12119 2 2  6 GLU CD   C  -0.602  -7.608  -9.699 1.00 . B A . 456 GLU CD   1 1 
        9 12120 2 2  6 GLU CG   C  -1.438  -6.886  -8.661 1.00 . B A . 456 GLU CG   1 1 
        9 12121 2 2  6 GLU H    H  -4.615  -7.031  -7.881 1.00 . B A . 456 GLU H    1 1 
        9 12122 2 2  6 GLU HA   H  -2.737  -4.934  -7.579 1.00 . B A . 456 GLU HA   1 1 
        9 12123 2 2  6 GLU HB2  H  -3.354  -7.056  -9.554 1.00 . B A . 456 GLU HB2  1 1 
        9 12124 2 2  6 GLU HB3  H  -2.412  -5.690 -10.125 1.00 . B A . 456 GLU HB3  1 1 
        9 12125 2 2  6 GLU HG2  H  -0.836  -6.110  -8.209 1.00 . B A . 456 GLU HG2  1 1 
        9 12126 2 2  6 GLU HG3  H  -1.736  -7.597  -7.900 1.00 . B A . 456 GLU HG3  1 1 
        9 12127 2 2  6 GLU N    N  -4.419  -6.120  -7.574 1.00 . B A . 456 GLU N    1 1 
        9 12128 2 2  6 GLU O    O  -3.761  -3.050  -8.891 1.00 . B A . 456 GLU O    1 1 
        9 12129 2 2  6 GLU OE1  O  -0.334  -7.013 -10.763 1.00 . B A . 456 GLU OE1  1 1 
        9 12130 2 2  6 GLU OE2  O  -0.215  -8.769  -9.446 1.00 . B A . 456 GLU OE2  1 1 
        9 12131 2 2  7 ASP C    C  -6.353  -2.487  -9.826 1.00 . B A . 457 ASP C    1 1 
        9 12132 2 2  7 ASP CA   C  -5.816  -3.630 -10.680 1.00 . B A . 457 ASP CA   1 1 
        9 12133 2 2  7 ASP CB   C  -6.966  -4.327 -11.402 1.00 . B A . 457 ASP CB   1 1 
        9 12134 2 2  7 ASP CG   C  -6.838  -4.246 -12.910 1.00 . B A . 457 ASP CG   1 1 
        9 12135 2 2  7 ASP H    H  -5.292  -5.550  -9.939 1.00 . B A . 457 ASP H    1 1 
        9 12136 2 2  7 ASP HA   H  -5.144  -3.225 -11.411 1.00 . B A . 457 ASP HA   1 1 
        9 12137 2 2  7 ASP HB2  H  -6.981  -5.365 -11.116 1.00 . B A . 457 ASP HB2  1 1 
        9 12138 2 2  7 ASP HB3  H  -7.896  -3.864 -11.111 1.00 . B A . 457 ASP HB3  1 1 
        9 12139 2 2  7 ASP N    N  -5.071  -4.594  -9.875 1.00 . B A . 457 ASP N    1 1 
        9 12140 2 2  7 ASP O    O  -6.566  -1.377 -10.314 1.00 . B A . 457 ASP O    1 1 
        9 12141 2 2  7 ASP OD1  O  -7.154  -3.178 -13.476 1.00 . B A . 457 ASP OD1  1 1 
        9 12142 2 2  7 ASP OD2  O  -6.425  -5.251 -13.526 1.00 . B A . 457 ASP OD2  1 1 
        9 12143 2 2  8 ALA C    C  -6.028  -0.778  -7.207 1.00 . B A . 458 ALA C    1 1 
        9 12144 2 2  8 ALA CA   C  -7.100  -1.777  -7.625 1.00 . B A . 458 ALA CA   1 1 
        9 12145 2 2  8 ALA CB   C  -7.683  -2.461  -6.398 1.00 . B A . 458 ALA CB   1 1 
        9 12146 2 2  8 ALA H    H  -6.397  -3.673  -8.229 1.00 . B A . 458 ALA H    1 1 
        9 12147 2 2  8 ALA HA   H  -7.896  -1.248  -8.124 1.00 . B A . 458 ALA HA   1 1 
        9 12148 2 2  8 ALA HB1  H  -7.154  -3.383  -6.217 1.00 . B A . 458 ALA HB1  1 1 
        9 12149 2 2  8 ALA HB2  H  -8.729  -2.672  -6.566 1.00 . B A . 458 ALA HB2  1 1 
        9 12150 2 2  8 ALA HB3  H  -7.580  -1.811  -5.542 1.00 . B A . 458 ALA HB3  1 1 
        9 12151 2 2  8 ALA N    N  -6.579  -2.771  -8.552 1.00 . B A . 458 ALA N    1 1 
        9 12152 2 2  8 ALA O    O  -6.305   0.409  -7.044 1.00 . B A . 458 ALA O    1 1 
        9 12153 2 2  9 VAL C    C  -3.230   0.478  -7.757 1.00 . B A . 459 VAL C    1 1 
        9 12154 2 2  9 VAL CA   C  -3.711  -0.397  -6.609 1.00 . B A . 459 VAL CA   1 1 
        9 12155 2 2  9 VAL CB   C  -2.528  -1.203  -6.049 1.00 . B A . 459 VAL CB   1 1 
        9 12156 2 2  9 VAL CG1  C  -1.558  -0.284  -5.327 1.00 . B A . 459 VAL CG1  1 1 
        9 12157 2 2  9 VAL CG2  C  -3.021  -2.299  -5.118 1.00 . B A . 459 VAL CG2  1 1 
        9 12158 2 2  9 VAL H    H  -4.640  -2.215  -7.153 1.00 . B A . 459 VAL H    1 1 
        9 12159 2 2  9 VAL HA   H  -4.080   0.237  -5.831 1.00 . B A . 459 VAL HA   1 1 
        9 12160 2 2  9 VAL HB   H  -2.009  -1.667  -6.874 1.00 . B A . 459 VAL HB   1 1 
        9 12161 2 2  9 VAL HG11 H  -1.567   0.690  -5.797 1.00 . B A . 459 VAL HG11 1 1 
        9 12162 2 2  9 VAL HG12 H  -0.564  -0.700  -5.376 1.00 . B A . 459 VAL HG12 1 1 
        9 12163 2 2  9 VAL HG13 H  -1.857  -0.186  -4.295 1.00 . B A . 459 VAL HG13 1 1 
        9 12164 2 2  9 VAL HG21 H  -2.256  -2.526  -4.391 1.00 . B A . 459 VAL HG21 1 1 
        9 12165 2 2  9 VAL HG22 H  -3.245  -3.182  -5.694 1.00 . B A . 459 VAL HG22 1 1 
        9 12166 2 2  9 VAL HG23 H  -3.913  -1.965  -4.608 1.00 . B A . 459 VAL HG23 1 1 
        9 12167 2 2  9 VAL N    N  -4.806  -1.261  -7.022 1.00 . B A . 459 VAL N    1 1 
        9 12168 2 2  9 VAL O    O  -2.946   1.660  -7.573 1.00 . B A . 459 VAL O    1 1 
        9 12169 2 2 10 ARG C    C  -3.565   1.873 -10.324 1.00 . B A . 460 ARG C    1 1 
        9 12170 2 2 10 ARG CA   C  -2.715   0.620 -10.131 1.00 . B A . 460 ARG CA   1 1 
        9 12171 2 2 10 ARG CB   C  -2.803  -0.267 -11.380 1.00 . B A . 460 ARG CB   1 1 
        9 12172 2 2 10 ARG CD   C  -0.759  -1.612 -10.759 1.00 . B A . 460 ARG CD   1 1 
        9 12173 2 2 10 ARG CG   C  -2.214  -1.661 -11.202 1.00 . B A . 460 ARG CG   1 1 
        9 12174 2 2 10 ARG CZ   C   0.330  -3.355 -12.117 1.00 . B A . 460 ARG CZ   1 1 
        9 12175 2 2 10 ARG H    H  -3.401  -1.049  -9.016 1.00 . B A . 460 ARG H    1 1 
        9 12176 2 2 10 ARG HA   H  -1.687   0.921  -9.982 1.00 . B A . 460 ARG HA   1 1 
        9 12177 2 2 10 ARG HB2  H  -3.842  -0.374 -11.655 1.00 . B A . 460 ARG HB2  1 1 
        9 12178 2 2 10 ARG HB3  H  -2.277   0.221 -12.188 1.00 . B A . 460 ARG HB3  1 1 
        9 12179 2 2 10 ARG HD2  H  -0.508  -0.591 -10.506 1.00 . B A . 460 ARG HD2  1 1 
        9 12180 2 2 10 ARG HD3  H  -0.636  -2.245  -9.884 1.00 . B A . 460 ARG HD3  1 1 
        9 12181 2 2 10 ARG HE   H   0.644  -1.393 -12.309 1.00 . B A . 460 ARG HE   1 1 
        9 12182 2 2 10 ARG HG2  H  -2.785  -2.190 -10.458 1.00 . B A . 460 ARG HG2  1 1 
        9 12183 2 2 10 ARG HG3  H  -2.273  -2.185 -12.146 1.00 . B A . 460 ARG HG3  1 1 
        9 12184 2 2 10 ARG HH11 H  -0.961  -4.060 -10.729 1.00 . B A . 460 ARG HH11 1 1 
        9 12185 2 2 10 ARG HH12 H  -0.183  -5.265 -11.697 1.00 . B A . 460 ARG HH12 1 1 
        9 12186 2 2 10 ARG HH21 H   1.669  -2.978 -13.583 1.00 . B A . 460 ARG HH21 1 1 
        9 12187 2 2 10 ARG HH22 H   1.311  -4.652 -13.318 1.00 . B A . 460 ARG HH22 1 1 
        9 12188 2 2 10 ARG N    N  -3.152  -0.109  -8.942 1.00 . B A . 460 ARG N    1 1 
        9 12189 2 2 10 ARG NE   N   0.147  -2.074 -11.807 1.00 . B A . 460 ARG NE   1 1 
        9 12190 2 2 10 ARG NH1  N  -0.325  -4.304 -11.460 1.00 . B A . 460 ARG NH1  1 1 
        9 12191 2 2 10 ARG NH2  N   1.172  -3.689 -13.085 1.00 . B A . 460 ARG NH2  1 1 
        9 12192 2 2 10 ARG O    O  -3.055   2.932 -10.690 1.00 . B A . 460 ARG O    1 1 
        9 12193 2 2 11 ARG C    C  -5.554   3.891  -9.092 1.00 . B A . 461 ARG C    1 1 
        9 12194 2 2 11 ARG CA   C  -5.786   2.865 -10.199 1.00 . B A . 461 ARG CA   1 1 
        9 12195 2 2 11 ARG CB   C  -7.235   2.369 -10.197 1.00 . B A . 461 ARG CB   1 1 
        9 12196 2 2 11 ARG CD   C  -9.194   2.216  -8.642 1.00 . B A . 461 ARG CD   1 1 
        9 12197 2 2 11 ARG CG   C  -7.719   1.918  -8.838 1.00 . B A . 461 ARG CG   1 1 
        9 12198 2 2 11 ARG CZ   C -10.585   3.204  -6.862 1.00 . B A . 461 ARG CZ   1 1 
        9 12199 2 2 11 ARG H    H  -5.210   0.879  -9.772 1.00 . B A . 461 ARG H    1 1 
        9 12200 2 2 11 ARG HA   H  -5.588   3.338 -11.138 1.00 . B A . 461 ARG HA   1 1 
        9 12201 2 2 11 ARG HB2  H  -7.879   3.168 -10.534 1.00 . B A . 461 ARG HB2  1 1 
        9 12202 2 2 11 ARG HB3  H  -7.319   1.534 -10.881 1.00 . B A . 461 ARG HB3  1 1 
        9 12203 2 2 11 ARG HD2  H  -9.574   2.674  -9.541 1.00 . B A . 461 ARG HD2  1 1 
        9 12204 2 2 11 ARG HD3  H  -9.714   1.284  -8.462 1.00 . B A . 461 ARG HD3  1 1 
        9 12205 2 2 11 ARG HE   H  -8.686   3.689  -7.233 1.00 . B A . 461 ARG HE   1 1 
        9 12206 2 2 11 ARG HG2  H  -7.564   0.853  -8.747 1.00 . B A . 461 ARG HG2  1 1 
        9 12207 2 2 11 ARG HG3  H  -7.150   2.439  -8.088 1.00 . B A . 461 ARG HG3  1 1 
        9 12208 2 2 11 ARG HH11 H -11.532   1.812  -7.985 1.00 . B A . 461 ARG HH11 1 1 
        9 12209 2 2 11 ARG HH12 H -12.483   2.519  -6.723 1.00 . B A . 461 ARG HH12 1 1 
        9 12210 2 2 11 ARG HH21 H  -9.936   4.619  -5.574 1.00 . B A . 461 ARG HH21 1 1 
        9 12211 2 2 11 ARG HH22 H -11.578   4.112  -5.355 1.00 . B A . 461 ARG HH22 1 1 
        9 12212 2 2 11 ARG N    N  -4.865   1.745 -10.066 1.00 . B A . 461 ARG N    1 1 
        9 12213 2 2 11 ARG NE   N  -9.428   3.117  -7.516 1.00 . B A . 461 ARG NE   1 1 
        9 12214 2 2 11 ARG NH1  N -11.618   2.450  -7.220 1.00 . B A . 461 ARG NH1  1 1 
        9 12215 2 2 11 ARG NH2  N -10.710   4.048  -5.847 1.00 . B A . 461 ARG NH2  1 1 
        9 12216 2 2 11 ARG O    O  -5.822   5.079  -9.271 1.00 . B A . 461 ARG O    1 1 
        9 12217 2 2 12 TYR C    C  -3.613   5.259  -7.201 1.00 . B A . 462 TYR C    1 1 
        9 12218 2 2 12 TYR CA   C  -4.750   4.315  -6.837 1.00 . B A . 462 TYR CA   1 1 
        9 12219 2 2 12 TYR CB   C  -4.372   3.512  -5.587 1.00 . B A . 462 TYR CB   1 1 
        9 12220 2 2 12 TYR CD1  C  -6.758   2.656  -5.582 1.00 . B A . 462 TYR CD1  1 1 
        9 12221 2 2 12 TYR CD2  C  -5.187   1.638  -4.104 1.00 . B A . 462 TYR CD2  1 1 
        9 12222 2 2 12 TYR CE1  C  -7.747   1.809  -5.122 1.00 . B A . 462 TYR CE1  1 1 
        9 12223 2 2 12 TYR CE2  C  -6.173   0.788  -3.639 1.00 . B A . 462 TYR CE2  1 1 
        9 12224 2 2 12 TYR CG   C  -5.462   2.586  -5.083 1.00 . B A . 462 TYR CG   1 1 
        9 12225 2 2 12 TYR CZ   C  -7.450   0.877  -4.151 1.00 . B A . 462 TYR CZ   1 1 
        9 12226 2 2 12 TYR H    H  -4.830   2.473  -7.876 1.00 . B A . 462 TYR H    1 1 
        9 12227 2 2 12 TYR HA   H  -5.637   4.894  -6.633 1.00 . B A . 462 TYR HA   1 1 
        9 12228 2 2 12 TYR HB2  H  -3.506   2.908  -5.807 1.00 . B A . 462 TYR HB2  1 1 
        9 12229 2 2 12 TYR HB3  H  -4.128   4.199  -4.790 1.00 . B A . 462 TYR HB3  1 1 
        9 12230 2 2 12 TYR HD1  H  -6.988   3.387  -6.342 1.00 . B A . 462 TYR HD1  1 1 
        9 12231 2 2 12 TYR HD2  H  -4.185   1.569  -3.701 1.00 . B A . 462 TYR HD2  1 1 
        9 12232 2 2 12 TYR HE1  H  -8.747   1.879  -5.522 1.00 . B A . 462 TYR HE1  1 1 
        9 12233 2 2 12 TYR HE2  H  -5.940   0.058  -2.880 1.00 . B A . 462 TYR HE2  1 1 
        9 12234 2 2 12 TYR HH   H  -8.725  -0.540  -4.405 1.00 . B A . 462 TYR HH   1 1 
        9 12235 2 2 12 TYR N    N  -5.036   3.427  -7.957 1.00 . B A . 462 TYR N    1 1 
        9 12236 2 2 12 TYR O    O  -3.608   6.428  -6.815 1.00 . B A . 462 TYR O    1 1 
        9 12237 2 2 12 TYR OH   O  -8.432   0.031  -3.691 1.00 . B A . 462 TYR OH   1 1 
        9 12238 2 2 13 LEU C    C  -1.864   6.467  -9.492 1.00 . B A . 463 LEU C    1 1 
        9 12239 2 2 13 LEU CA   C  -1.495   5.502  -8.376 1.00 . B A . 463 LEU CA   1 1 
        9 12240 2 2 13 LEU CB   C  -0.401   4.555  -8.855 1.00 . B A . 463 LEU CB   1 1 
        9 12241 2 2 13 LEU CD1  C   0.904   2.449  -8.528 1.00 . B A . 463 LEU CD1  1 1 
        9 12242 2 2 13 LEU CD2  C  -0.548   3.296  -6.676 1.00 . B A . 463 LEU CD2  1 1 
        9 12243 2 2 13 LEU CG   C  -0.382   3.177  -8.188 1.00 . B A . 463 LEU CG   1 1 
        9 12244 2 2 13 LEU H    H  -2.713   3.796  -8.219 1.00 . B A . 463 LEU H    1 1 
        9 12245 2 2 13 LEU HA   H  -1.132   6.063  -7.529 1.00 . B A . 463 LEU HA   1 1 
        9 12246 2 2 13 LEU HB2  H  -0.523   4.414  -9.921 1.00 . B A . 463 LEU HB2  1 1 
        9 12247 2 2 13 LEU HB3  H   0.546   5.027  -8.675 1.00 . B A . 463 LEU HB3  1 1 
        9 12248 2 2 13 LEU HD11 H   1.202   1.837  -7.693 1.00 . B A . 463 LEU HD11 1 1 
        9 12249 2 2 13 LEU HD12 H   1.680   3.169  -8.741 1.00 . B A . 463 LEU HD12 1 1 
        9 12250 2 2 13 LEU HD13 H   0.744   1.824  -9.394 1.00 . B A . 463 LEU HD13 1 1 
        9 12251 2 2 13 LEU HD21 H  -1.376   2.681  -6.356 1.00 . B A . 463 LEU HD21 1 1 
        9 12252 2 2 13 LEU HD22 H  -0.742   4.324  -6.413 1.00 . B A . 463 LEU HD22 1 1 
        9 12253 2 2 13 LEU HD23 H   0.356   2.963  -6.186 1.00 . B A . 463 LEU HD23 1 1 
        9 12254 2 2 13 LEU HG   H  -1.204   2.589  -8.571 1.00 . B A . 463 LEU HG   1 1 
        9 12255 2 2 13 LEU N    N  -2.649   4.733  -7.948 1.00 . B A . 463 LEU N    1 1 
        9 12256 2 2 13 LEU O    O  -1.692   7.679  -9.359 1.00 . B A . 463 LEU O    1 1 
        9 12257 2 2 14 THR C    C  -3.614   7.923 -11.271 1.00 . B A . 464 THR C    1 1 
        9 12258 2 2 14 THR CA   C  -2.776   6.739 -11.734 1.00 . B A . 464 THR CA   1 1 
        9 12259 2 2 14 THR CB   C  -3.561   5.896 -12.740 1.00 . B A . 464 THR CB   1 1 
        9 12260 2 2 14 THR CG2  C  -2.757   5.527 -13.968 1.00 . B A . 464 THR CG2  1 1 
        9 12261 2 2 14 THR H    H  -2.495   4.954 -10.642 1.00 . B A . 464 THR H    1 1 
        9 12262 2 2 14 THR HA   H  -1.882   7.110 -12.204 1.00 . B A . 464 THR HA   1 1 
        9 12263 2 2 14 THR HB   H  -4.424   6.453 -13.065 1.00 . B A . 464 THR HB   1 1 
        9 12264 2 2 14 THR HG1  H  -4.379   4.882 -11.278 1.00 . B A . 464 THR HG1  1 1 
        9 12265 2 2 14 THR HG21 H  -1.973   6.253 -14.117 1.00 . B A . 464 THR HG21 1 1 
        9 12266 2 2 14 THR HG22 H  -3.405   5.513 -14.832 1.00 . B A . 464 THR HG22 1 1 
        9 12267 2 2 14 THR HG23 H  -2.320   4.549 -13.832 1.00 . B A . 464 THR HG23 1 1 
        9 12268 2 2 14 THR N    N  -2.377   5.924 -10.596 1.00 . B A . 464 THR N    1 1 
        9 12269 2 2 14 THR O    O  -3.623   8.982 -11.900 1.00 . B A . 464 THR O    1 1 
        9 12270 2 2 14 THR OG1  O  -4.011   4.693 -12.144 1.00 . B A . 464 THR OG1  1 1 
        9 12271 2 2 15 ARG C    C  -4.312   9.696  -8.696 1.00 . B A . 465 ARG C    1 1 
        9 12272 2 2 15 ARG CA   C  -5.140   8.772  -9.588 1.00 . B A . 465 ARG CA   1 1 
        9 12273 2 2 15 ARG CB   C  -6.288   8.158  -8.786 1.00 . B A . 465 ARG CB   1 1 
        9 12274 2 2 15 ARG CD   C  -8.341   6.710  -8.831 1.00 . B A . 465 ARG CD   1 1 
        9 12275 2 2 15 ARG CG   C  -7.383   7.557  -9.651 1.00 . B A . 465 ARG CG   1 1 
        9 12276 2 2 15 ARG CZ   C -10.055   6.092 -10.491 1.00 . B A . 465 ARG CZ   1 1 
        9 12277 2 2 15 ARG H    H  -4.251   6.873  -9.705 1.00 . B A . 465 ARG H    1 1 
        9 12278 2 2 15 ARG HA   H  -5.545   9.339 -10.405 1.00 . B A . 465 ARG HA   1 1 
        9 12279 2 2 15 ARG HB2  H  -5.892   7.379  -8.151 1.00 . B A . 465 ARG HB2  1 1 
        9 12280 2 2 15 ARG HB3  H  -6.729   8.925  -8.166 1.00 . B A . 465 ARG HB3  1 1 
        9 12281 2 2 15 ARG HD2  H  -7.983   5.692  -8.820 1.00 . B A . 465 ARG HD2  1 1 
        9 12282 2 2 15 ARG HD3  H  -8.366   7.093  -7.821 1.00 . B A . 465 ARG HD3  1 1 
        9 12283 2 2 15 ARG HE   H -10.373   7.243  -8.891 1.00 . B A . 465 ARG HE   1 1 
        9 12284 2 2 15 ARG HG2  H  -7.936   8.356 -10.122 1.00 . B A . 465 ARG HG2  1 1 
        9 12285 2 2 15 ARG HG3  H  -6.928   6.938 -10.411 1.00 . B A . 465 ARG HG3  1 1 
        9 12286 2 2 15 ARG HH11 H  -8.218   5.329 -10.858 1.00 . B A . 465 ARG HH11 1 1 
        9 12287 2 2 15 ARG HH12 H  -9.441   4.909 -12.010 1.00 . B A . 465 ARG HH12 1 1 
        9 12288 2 2 15 ARG HH21 H -11.983   6.693 -10.407 1.00 . B A . 465 ARG HH21 1 1 
        9 12289 2 2 15 ARG HH22 H -11.578   5.684 -11.754 1.00 . B A . 465 ARG HH22 1 1 
        9 12290 2 2 15 ARG N    N  -4.307   7.733 -10.156 1.00 . B A . 465 ARG N    1 1 
        9 12291 2 2 15 ARG NE   N  -9.696   6.729  -9.378 1.00 . B A . 465 ARG NE   1 1 
        9 12292 2 2 15 ARG NH1  N  -9.165   5.385 -11.175 1.00 . B A . 465 ARG NH1  1 1 
        9 12293 2 2 15 ARG NH2  N -11.308   6.162 -10.919 1.00 . B A . 465 ARG NH2  1 1 
        9 12294 2 2 15 ARG O    O  -4.388  10.919  -8.813 1.00 . B A . 465 ARG O    1 1 
        9 12295 2 2 16 LYS C    C  -1.756   8.939  -6.093 1.00 . B A . 466 LYS C    1 1 
        9 12296 2 2 16 LYS CA   C  -2.678   9.864  -6.894 1.00 . B A . 466 LYS CA   1 1 
        9 12297 2 2 16 LYS CB   C  -3.550  10.690  -5.957 1.00 . B A . 466 LYS CB   1 1 
        9 12298 2 2 16 LYS CD   C  -2.209  12.666  -5.160 1.00 . B A . 466 LYS CD   1 1 
        9 12299 2 2 16 LYS CE   C  -0.759  12.784  -4.715 1.00 . B A . 466 LYS CE   1 1 
        9 12300 2 2 16 LYS CG   C  -2.804  11.316  -4.788 1.00 . B A . 466 LYS CG   1 1 
        9 12301 2 2 16 LYS H    H  -3.503   8.123  -7.759 1.00 . B A . 466 LYS H    1 1 
        9 12302 2 2 16 LYS HA   H  -2.084  10.530  -7.481 1.00 . B A . 466 LYS HA   1 1 
        9 12303 2 2 16 LYS HB2  H  -4.013  11.484  -6.523 1.00 . B A . 466 LYS HB2  1 1 
        9 12304 2 2 16 LYS HB3  H  -4.314  10.052  -5.567 1.00 . B A . 466 LYS HB3  1 1 
        9 12305 2 2 16 LYS HD2  H  -2.255  12.786  -6.232 1.00 . B A . 466 LYS HD2  1 1 
        9 12306 2 2 16 LYS HD3  H  -2.786  13.445  -4.685 1.00 . B A . 466 LYS HD3  1 1 
        9 12307 2 2 16 LYS HE2  H  -0.473  11.872  -4.212 1.00 . B A . 466 LYS HE2  1 1 
        9 12308 2 2 16 LYS HE3  H  -0.138  12.921  -5.588 1.00 . B A . 466 LYS HE3  1 1 
        9 12309 2 2 16 LYS HG2  H  -3.494  11.452  -3.972 1.00 . B A . 466 LYS HG2  1 1 
        9 12310 2 2 16 LYS HG3  H  -2.009  10.654  -4.480 1.00 . B A . 466 LYS HG3  1 1 
        9 12311 2 2 16 LYS HZ1  H   0.425  14.276  -3.857 1.00 . B A . 466 LYS HZ1  1 1 
        9 12312 2 2 16 LYS HZ2  H  -0.737  13.636  -2.808 1.00 . B A . 466 LYS HZ2  1 1 
        9 12313 2 2 16 LYS HZ3  H  -1.202  14.708  -4.033 1.00 . B A . 466 LYS HZ3  1 1 
        9 12314 2 2 16 LYS N    N  -3.520   9.100  -7.805 1.00 . B A . 466 LYS N    1 1 
        9 12315 2 2 16 LYS NZ   N  -0.554  13.931  -3.788 1.00 . B A . 466 LYS NZ   1 1 
        9 12316 2 2 16 LYS O    O  -2.209   7.955  -5.509 1.00 . B A . 466 LYS O    1 1 
        9 12317 2 2 17 PRO C    C   0.142   8.219  -3.858 1.00 . B A . 467 PRO C    1 1 
        9 12318 2 2 17 PRO CA   C   0.535   8.432  -5.316 1.00 . B A . 467 PRO CA   1 1 
        9 12319 2 2 17 PRO CB   C   1.840   9.235  -5.422 1.00 . B A . 467 PRO CB   1 1 
        9 12320 2 2 17 PRO CD   C   0.192  10.392  -6.709 1.00 . B A . 467 PRO CD   1 1 
        9 12321 2 2 17 PRO CG   C   1.433  10.592  -5.891 1.00 . B A . 467 PRO CG   1 1 
        9 12322 2 2 17 PRO HA   H   0.671   7.473  -5.779 1.00 . B A . 467 PRO HA   1 1 
        9 12323 2 2 17 PRO HB2  H   2.320   9.278  -4.456 1.00 . B A . 467 PRO HB2  1 1 
        9 12324 2 2 17 PRO HB3  H   2.499   8.760  -6.133 1.00 . B A . 467 PRO HB3  1 1 
        9 12325 2 2 17 PRO HD2  H  -0.440  11.267  -6.661 1.00 . B A . 467 PRO HD2  1 1 
        9 12326 2 2 17 PRO HD3  H   0.447  10.159  -7.734 1.00 . B A . 467 PRO HD3  1 1 
        9 12327 2 2 17 PRO HG2  H   1.220  11.221  -5.041 1.00 . B A . 467 PRO HG2  1 1 
        9 12328 2 2 17 PRO HG3  H   2.217  11.024  -6.496 1.00 . B A . 467 PRO HG3  1 1 
        9 12329 2 2 17 PRO N    N  -0.444   9.242  -6.051 1.00 . B A . 467 PRO N    1 1 
        9 12330 2 2 17 PRO O    O  -0.634   8.992  -3.295 1.00 . B A . 467 PRO O    1 1 
        9 12331 2 2 18 MET C    C   1.524   6.103  -1.190 1.00 . B A . 468 MET C    1 1 
        9 12332 2 2 18 MET CA   C   0.370   6.833  -1.864 1.00 . B A . 468 MET CA   1 1 
        9 12333 2 2 18 MET CB   C  -0.883   5.945  -1.782 1.00 . B A . 468 MET CB   1 1 
        9 12334 2 2 18 MET CE   C   1.630   3.369  -3.269 1.00 . B A . 468 MET CE   1 1 
        9 12335 2 2 18 MET CG   C  -0.616   4.474  -2.072 1.00 . B A . 468 MET CG   1 1 
        9 12336 2 2 18 MET H    H   1.281   6.576  -3.760 1.00 . B A . 468 MET H    1 1 
        9 12337 2 2 18 MET HA   H   0.181   7.756  -1.338 1.00 . B A . 468 MET HA   1 1 
        9 12338 2 2 18 MET HB2  H  -1.295   6.018  -0.784 1.00 . B A . 468 MET HB2  1 1 
        9 12339 2 2 18 MET HB3  H  -1.614   6.296  -2.491 1.00 . B A . 468 MET HB3  1 1 
        9 12340 2 2 18 MET HE1  H   2.443   4.076  -3.290 1.00 . B A . 468 MET HE1  1 1 
        9 12341 2 2 18 MET HE2  H   1.825   2.577  -3.978 1.00 . B A . 468 MET HE2  1 1 
        9 12342 2 2 18 MET HE3  H   1.544   2.951  -2.277 1.00 . B A . 468 MET HE3  1 1 
        9 12343 2 2 18 MET HG2  H   0.066   4.091  -1.326 1.00 . B A . 468 MET HG2  1 1 
        9 12344 2 2 18 MET HG3  H  -1.552   3.937  -2.015 1.00 . B A . 468 MET HG3  1 1 
        9 12345 2 2 18 MET N    N   0.675   7.157  -3.255 1.00 . B A . 468 MET N    1 1 
        9 12346 2 2 18 MET O    O   2.481   5.682  -1.837 1.00 . B A . 468 MET O    1 1 
        9 12347 2 2 18 MET SD   S   0.105   4.205  -3.703 1.00 . B A . 468 MET SD   1 1 
        9 12348 2 2 19 THR C    C   1.794   3.807   1.195 1.00 . B A . 469 THR C    1 1 
        9 12349 2 2 19 THR CA   C   2.366   5.189   0.902 1.00 . B A . 469 THR CA   1 1 
        9 12350 2 2 19 THR CB   C   2.659   5.916   2.215 1.00 . B A . 469 THR CB   1 1 
        9 12351 2 2 19 THR CG2  C   3.398   7.218   2.023 1.00 . B A . 469 THR CG2  1 1 
        9 12352 2 2 19 THR H    H   0.580   6.252   0.557 1.00 . B A . 469 THR H    1 1 
        9 12353 2 2 19 THR HA   H   3.276   5.100   0.318 1.00 . B A . 469 THR HA   1 1 
        9 12354 2 2 19 THR HB   H   3.268   5.279   2.839 1.00 . B A . 469 THR HB   1 1 
        9 12355 2 2 19 THR HG1  H   0.956   6.860   2.424 1.00 . B A . 469 THR HG1  1 1 
        9 12356 2 2 19 THR HG21 H   2.750   8.042   2.284 1.00 . B A . 469 THR HG21 1 1 
        9 12357 2 2 19 THR HG22 H   3.698   7.309   0.991 1.00 . B A . 469 THR HG22 1 1 
        9 12358 2 2 19 THR HG23 H   4.273   7.233   2.656 1.00 . B A . 469 THR HG23 1 1 
        9 12359 2 2 19 THR N    N   1.387   5.918   0.116 1.00 . B A . 469 THR N    1 1 
        9 12360 2 2 19 THR O    O   0.582   3.615   1.098 1.00 . B A . 469 THR O    1 1 
        9 12361 2 2 19 THR OG1  O   1.458   6.202   2.909 1.00 . B A . 469 THR OG1  1 1 
        9 12362 2 2 20 THR C    C   1.045   1.565   2.898 1.00 . B A . 470 THR C    1 1 
        9 12363 2 2 20 THR CA   C   2.130   1.505   1.841 1.00 . B A . 470 THR CA   1 1 
        9 12364 2 2 20 THR CB   C   3.252   0.563   2.278 1.00 . B A . 470 THR CB   1 1 
        9 12365 2 2 20 THR CG2  C   3.574  -0.485   1.235 1.00 . B A . 470 THR CG2  1 1 
        9 12366 2 2 20 THR H    H   3.593   3.031   1.619 1.00 . B A . 470 THR H    1 1 
        9 12367 2 2 20 THR HA   H   1.687   1.128   0.942 1.00 . B A . 470 THR HA   1 1 
        9 12368 2 2 20 THR HB   H   2.948   0.048   3.177 1.00 . B A . 470 THR HB   1 1 
        9 12369 2 2 20 THR HG1  H   5.030   0.724   3.073 1.00 . B A . 470 THR HG1  1 1 
        9 12370 2 2 20 THR HG21 H   2.958  -1.357   1.401 1.00 . B A . 470 THR HG21 1 1 
        9 12371 2 2 20 THR HG22 H   4.616  -0.758   1.308 1.00 . B A . 470 THR HG22 1 1 
        9 12372 2 2 20 THR HG23 H   3.373  -0.086   0.252 1.00 . B A . 470 THR HG23 1 1 
        9 12373 2 2 20 THR N    N   2.634   2.843   1.550 1.00 . B A . 470 THR N    1 1 
        9 12374 2 2 20 THR O    O   0.001   0.927   2.770 1.00 . B A . 470 THR O    1 1 
        9 12375 2 2 20 THR OG1  O   4.441   1.277   2.555 1.00 . B A . 470 THR OG1  1 1 
        9 12376 2 2 21 LYS C    C  -0.968   3.111   4.443 1.00 . B A . 471 LYS C    1 1 
        9 12377 2 2 21 LYS CA   C   0.321   2.523   4.999 1.00 . B A . 471 LYS CA   1 1 
        9 12378 2 2 21 LYS CB   C   0.880   3.440   6.091 1.00 . B A . 471 LYS CB   1 1 
        9 12379 2 2 21 LYS CD   C   3.302   4.039   5.777 1.00 . B A . 471 LYS CD   1 1 
        9 12380 2 2 21 LYS CE   C   4.560   3.288   5.369 1.00 . B A . 471 LYS CE   1 1 
        9 12381 2 2 21 LYS CG   C   2.315   3.126   6.484 1.00 . B A . 471 LYS CG   1 1 
        9 12382 2 2 21 LYS H    H   2.130   2.849   3.954 1.00 . B A . 471 LYS H    1 1 
        9 12383 2 2 21 LYS HA   H   0.112   1.552   5.422 1.00 . B A . 471 LYS HA   1 1 
        9 12384 2 2 21 LYS HB2  H   0.843   4.461   5.740 1.00 . B A . 471 LYS HB2  1 1 
        9 12385 2 2 21 LYS HB3  H   0.261   3.350   6.972 1.00 . B A . 471 LYS HB3  1 1 
        9 12386 2 2 21 LYS HD2  H   2.830   4.447   4.892 1.00 . B A . 471 LYS HD2  1 1 
        9 12387 2 2 21 LYS HD3  H   3.576   4.842   6.446 1.00 . B A . 471 LYS HD3  1 1 
        9 12388 2 2 21 LYS HE2  H   5.323   3.461   6.112 1.00 . B A . 471 LYS HE2  1 1 
        9 12389 2 2 21 LYS HE3  H   4.335   2.231   5.326 1.00 . B A . 471 LYS HE3  1 1 
        9 12390 2 2 21 LYS HG2  H   2.423   3.259   7.549 1.00 . B A . 471 LYS HG2  1 1 
        9 12391 2 2 21 LYS HG3  H   2.534   2.102   6.222 1.00 . B A . 471 LYS HG3  1 1 
        9 12392 2 2 21 LYS HZ1  H   4.617   3.178   3.285 1.00 . B A . 471 LYS HZ1  1 1 
        9 12393 2 2 21 LYS HZ2  H   6.098   3.593   3.990 1.00 . B A . 471 LYS HZ2  1 1 
        9 12394 2 2 21 LYS HZ3  H   4.855   4.738   3.896 1.00 . B A . 471 LYS HZ3  1 1 
        9 12395 2 2 21 LYS N    N   1.288   2.355   3.927 1.00 . B A . 471 LYS N    1 1 
        9 12396 2 2 21 LYS NZ   N   5.067   3.730   4.042 1.00 . B A . 471 LYS NZ   1 1 
        9 12397 2 2 21 LYS O    O  -2.038   2.513   4.543 1.00 . B A . 471 LYS O    1 1 
        9 12398 2 2 22 ASP C    C  -2.702   4.090   2.222 1.00 . B A . 472 ASP C    1 1 
        9 12399 2 2 22 ASP CA   C  -2.003   4.964   3.264 1.00 . B A . 472 ASP CA   1 1 
        9 12400 2 2 22 ASP CB   C  -1.572   6.289   2.633 1.00 . B A . 472 ASP CB   1 1 
        9 12401 2 2 22 ASP CG   C  -2.741   7.065   2.059 1.00 . B A . 472 ASP CG   1 1 
        9 12402 2 2 22 ASP H    H   0.033   4.711   3.793 1.00 . B A . 472 ASP H    1 1 
        9 12403 2 2 22 ASP HA   H  -2.700   5.170   4.064 1.00 . B A . 472 ASP HA   1 1 
        9 12404 2 2 22 ASP HB2  H  -1.094   6.902   3.387 1.00 . B A . 472 ASP HB2  1 1 
        9 12405 2 2 22 ASP HB3  H  -0.869   6.089   1.836 1.00 . B A . 472 ASP HB3  1 1 
        9 12406 2 2 22 ASP N    N  -0.852   4.287   3.846 1.00 . B A . 472 ASP N    1 1 
        9 12407 2 2 22 ASP O    O  -3.867   4.318   1.899 1.00 . B A . 472 ASP O    1 1 
        9 12408 2 2 22 ASP OD1  O  -3.097   6.822   0.886 1.00 . B A . 472 ASP OD1  1 1 
        9 12409 2 2 22 ASP OD2  O  -3.301   7.917   2.781 1.00 . B A . 472 ASP OD2  1 1 
        9 12410 2 2 23 LEU C    C  -3.290   1.031   1.327 1.00 . B A . 473 LEU C    1 1 
        9 12411 2 2 23 LEU CA   C  -2.574   2.208   0.684 1.00 . B A . 473 LEU CA   1 1 
        9 12412 2 2 23 LEU CB   C  -1.501   1.706  -0.272 1.00 . B A . 473 LEU CB   1 1 
        9 12413 2 2 23 LEU CD1  C  -0.783   1.307  -2.638 1.00 . B A . 473 LEU CD1  1 1 
        9 12414 2 2 23 LEU CD2  C  -2.894   0.278  -1.785 1.00 . B A . 473 LEU CD2  1 1 
        9 12415 2 2 23 LEU CG   C  -1.972   1.485  -1.710 1.00 . B A . 473 LEU CG   1 1 
        9 12416 2 2 23 LEU H    H  -1.063   2.951   1.973 1.00 . B A . 473 LEU H    1 1 
        9 12417 2 2 23 LEU HA   H  -3.288   2.775   0.126 1.00 . B A . 473 LEU HA   1 1 
        9 12418 2 2 23 LEU HB2  H  -0.696   2.424  -0.278 1.00 . B A . 473 LEU HB2  1 1 
        9 12419 2 2 23 LEU HB3  H  -1.125   0.774   0.102 1.00 . B A . 473 LEU HB3  1 1 
        9 12420 2 2 23 LEU HD11 H  -0.613   0.254  -2.805 1.00 . B A . 473 LEU HD11 1 1 
        9 12421 2 2 23 LEU HD12 H   0.093   1.746  -2.185 1.00 . B A . 473 LEU HD12 1 1 
        9 12422 2 2 23 LEU HD13 H  -0.986   1.794  -3.580 1.00 . B A . 473 LEU HD13 1 1 
        9 12423 2 2 23 LEU HD21 H  -3.132   0.070  -2.817 1.00 . B A . 473 LEU HD21 1 1 
        9 12424 2 2 23 LEU HD22 H  -3.804   0.484  -1.241 1.00 . B A . 473 LEU HD22 1 1 
        9 12425 2 2 23 LEU HD23 H  -2.402  -0.579  -1.349 1.00 . B A . 473 LEU HD23 1 1 
        9 12426 2 2 23 LEU HG   H  -2.528   2.350  -2.039 1.00 . B A . 473 LEU HG   1 1 
        9 12427 2 2 23 LEU N    N  -1.993   3.093   1.689 1.00 . B A . 473 LEU N    1 1 
        9 12428 2 2 23 LEU O    O  -4.374   0.639   0.900 1.00 . B A . 473 LEU O    1 1 
        9 12429 2 2 24 LEU C    C  -4.246  -0.254   4.125 1.00 . B A . 474 LEU C    1 1 
        9 12430 2 2 24 LEU CA   C  -3.249  -0.681   3.046 1.00 . B A . 474 LEU CA   1 1 
        9 12431 2 2 24 LEU CB   C  -2.163  -1.562   3.662 1.00 . B A . 474 LEU CB   1 1 
        9 12432 2 2 24 LEU CD1  C  -1.561  -1.041   6.033 1.00 . B A . 474 LEU CD1  1 1 
        9 12433 2 2 24 LEU CD2  C   0.235  -1.277   4.305 1.00 . B A . 474 LEU CD2  1 1 
        9 12434 2 2 24 LEU CG   C  -1.195  -0.827   4.573 1.00 . B A . 474 LEU CG   1 1 
        9 12435 2 2 24 LEU H    H  -1.807   0.818   2.621 1.00 . B A . 474 LEU H    1 1 
        9 12436 2 2 24 LEU HA   H  -3.771  -1.256   2.317 1.00 . B A . 474 LEU HA   1 1 
        9 12437 2 2 24 LEU HB2  H  -2.645  -2.344   4.236 1.00 . B A . 474 LEU HB2  1 1 
        9 12438 2 2 24 LEU HB3  H  -1.597  -2.017   2.863 1.00 . B A . 474 LEU HB3  1 1 
        9 12439 2 2 24 LEU HD11 H  -1.308  -0.158   6.600 1.00 . B A . 474 LEU HD11 1 1 
        9 12440 2 2 24 LEU HD12 H  -1.016  -1.888   6.422 1.00 . B A . 474 LEU HD12 1 1 
        9 12441 2 2 24 LEU HD13 H  -2.622  -1.227   6.113 1.00 . B A . 474 LEU HD13 1 1 
        9 12442 2 2 24 LEU HD21 H   0.296  -1.725   3.326 1.00 . B A . 474 LEU HD21 1 1 
        9 12443 2 2 24 LEU HD22 H   0.531  -2.000   5.051 1.00 . B A . 474 LEU HD22 1 1 
        9 12444 2 2 24 LEU HD23 H   0.895  -0.423   4.351 1.00 . B A . 474 LEU HD23 1 1 
        9 12445 2 2 24 LEU HG   H  -1.266   0.224   4.360 1.00 . B A . 474 LEU HG   1 1 
        9 12446 2 2 24 LEU N    N  -2.671   0.464   2.346 1.00 . B A . 474 LEU N    1 1 
        9 12447 2 2 24 LEU O    O  -5.347  -0.797   4.211 1.00 . B A . 474 LEU O    1 1 
        9 12448 2 2 25 LYS C    C  -6.109   1.516   5.559 1.00 . B A . 475 LYS C    1 1 
        9 12449 2 2 25 LYS CA   C  -4.698   1.192   6.037 1.00 . B A . 475 LYS CA   1 1 
        9 12450 2 2 25 LYS CB   C  -4.057   2.424   6.668 1.00 . B A . 475 LYS CB   1 1 
        9 12451 2 2 25 LYS CD   C  -2.719   1.037   8.264 1.00 . B A . 475 LYS CD   1 1 
        9 12452 2 2 25 LYS CE   C  -1.407   0.930   9.024 1.00 . B A . 475 LYS CE   1 1 
        9 12453 2 2 25 LYS CG   C  -2.676   2.143   7.228 1.00 . B A . 475 LYS CG   1 1 
        9 12454 2 2 25 LYS H    H  -2.959   1.098   4.852 1.00 . B A . 475 LYS H    1 1 
        9 12455 2 2 25 LYS HA   H  -4.757   0.414   6.783 1.00 . B A . 475 LYS HA   1 1 
        9 12456 2 2 25 LYS HB2  H  -3.971   3.198   5.918 1.00 . B A . 475 LYS HB2  1 1 
        9 12457 2 2 25 LYS HB3  H  -4.687   2.776   7.471 1.00 . B A . 475 LYS HB3  1 1 
        9 12458 2 2 25 LYS HD2  H  -3.514   1.241   8.963 1.00 . B A . 475 LYS HD2  1 1 
        9 12459 2 2 25 LYS HD3  H  -2.911   0.101   7.758 1.00 . B A . 475 LYS HD3  1 1 
        9 12460 2 2 25 LYS HE2  H  -0.616   1.327   8.407 1.00 . B A . 475 LYS HE2  1 1 
        9 12461 2 2 25 LYS HE3  H  -1.483   1.512   9.931 1.00 . B A . 475 LYS HE3  1 1 
        9 12462 2 2 25 LYS HG2  H  -2.025   1.839   6.425 1.00 . B A . 475 LYS HG2  1 1 
        9 12463 2 2 25 LYS HG3  H  -2.294   3.038   7.681 1.00 . B A . 475 LYS HG3  1 1 
        9 12464 2 2 25 LYS HZ1  H  -1.959  -1.031   9.488 1.00 . B A . 475 LYS HZ1  1 1 
        9 12465 2 2 25 LYS HZ2  H  -0.551  -0.512  10.269 1.00 . B A . 475 LYS HZ2  1 1 
        9 12466 2 2 25 LYS HZ3  H  -0.507  -0.913   8.627 1.00 . B A . 475 LYS HZ3  1 1 
        9 12467 2 2 25 LYS N    N  -3.850   0.708   4.956 1.00 . B A . 475 LYS N    1 1 
        9 12468 2 2 25 LYS NZ   N  -1.083  -0.480   9.377 1.00 . B A . 475 LYS NZ   1 1 
        9 12469 2 2 25 LYS O    O  -7.069   1.406   6.322 1.00 . B A . 475 LYS O    1 1 
        9 12470 2 2 26 LYS C    C  -8.415   1.007   3.617 1.00 . B A . 476 LYS C    1 1 
        9 12471 2 2 26 LYS CA   C  -7.540   2.253   3.749 1.00 . B A . 476 LYS CA   1 1 
        9 12472 2 2 26 LYS CB   C  -7.402   2.952   2.394 1.00 . B A . 476 LYS CB   1 1 
        9 12473 2 2 26 LYS CD   C  -6.839   2.363   0.019 1.00 . B A . 476 LYS CD   1 1 
        9 12474 2 2 26 LYS CE   C  -7.289   1.002  -0.483 1.00 . B A . 476 LYS CE   1 1 
        9 12475 2 2 26 LYS CG   C  -6.391   2.300   1.469 1.00 . B A . 476 LYS CG   1 1 
        9 12476 2 2 26 LYS H    H  -5.435   1.989   3.738 1.00 . B A . 476 LYS H    1 1 
        9 12477 2 2 26 LYS HA   H  -8.015   2.930   4.441 1.00 . B A . 476 LYS HA   1 1 
        9 12478 2 2 26 LYS HB2  H  -8.364   2.946   1.900 1.00 . B A . 476 LYS HB2  1 1 
        9 12479 2 2 26 LYS HB3  H  -7.096   3.976   2.562 1.00 . B A . 476 LYS HB3  1 1 
        9 12480 2 2 26 LYS HD2  H  -7.662   3.057  -0.066 1.00 . B A . 476 LYS HD2  1 1 
        9 12481 2 2 26 LYS HD3  H  -6.013   2.706  -0.588 1.00 . B A . 476 LYS HD3  1 1 
        9 12482 2 2 26 LYS HE2  H  -6.487   0.561  -1.056 1.00 . B A . 476 LYS HE2  1 1 
        9 12483 2 2 26 LYS HE3  H  -7.509   0.374   0.368 1.00 . B A . 476 LYS HE3  1 1 
        9 12484 2 2 26 LYS HG2  H  -5.446   2.813   1.566 1.00 . B A . 476 LYS HG2  1 1 
        9 12485 2 2 26 LYS HG3  H  -6.271   1.267   1.756 1.00 . B A . 476 LYS HG3  1 1 
        9 12486 2 2 26 LYS HZ1  H  -9.347   1.237  -0.752 1.00 . B A . 476 LYS HZ1  1 1 
        9 12487 2 2 26 LYS HZ2  H  -8.618   0.227  -1.896 1.00 . B A . 476 LYS HZ2  1 1 
        9 12488 2 2 26 LYS HZ3  H  -8.413   1.903  -1.996 1.00 . B A . 476 LYS HZ3  1 1 
        9 12489 2 2 26 LYS N    N  -6.234   1.916   4.301 1.00 . B A . 476 LYS N    1 1 
        9 12490 2 2 26 LYS NZ   N  -8.502   1.099  -1.342 1.00 . B A . 476 LYS NZ   1 1 
        9 12491 2 2 26 LYS O    O  -9.606   1.042   3.925 1.00 . B A . 476 LYS O    1 1 
        9 12492 2 2 27 PHE C    C  -8.988  -1.895   4.353 1.00 . B A . 477 PHE C    1 1 
        9 12493 2 2 27 PHE CA   C  -8.548  -1.343   3.005 1.00 . B A . 477 PHE CA   1 1 
        9 12494 2 2 27 PHE CB   C  -7.670  -2.365   2.290 1.00 . B A . 477 PHE CB   1 1 
        9 12495 2 2 27 PHE CD1  C  -8.970  -2.600   0.160 1.00 . B A . 477 PHE CD1  1 1 
        9 12496 2 2 27 PHE CD2  C  -6.680  -1.953   0.030 1.00 . B A . 477 PHE CD2  1 1 
        9 12497 2 2 27 PHE CE1  C  -9.068  -2.544  -1.217 1.00 . B A . 477 PHE CE1  1 1 
        9 12498 2 2 27 PHE CE2  C  -6.771  -1.894  -1.345 1.00 . B A . 477 PHE CE2  1 1 
        9 12499 2 2 27 PHE CG   C  -7.776  -2.306   0.797 1.00 . B A . 477 PHE CG   1 1 
        9 12500 2 2 27 PHE CZ   C  -7.967  -2.190  -1.971 1.00 . B A . 477 PHE CZ   1 1 
        9 12501 2 2 27 PHE H    H  -6.869  -0.073   2.936 1.00 . B A . 477 PHE H    1 1 
        9 12502 2 2 27 PHE HA   H  -9.419  -1.145   2.408 1.00 . B A . 477 PHE HA   1 1 
        9 12503 2 2 27 PHE HB2  H  -6.637  -2.189   2.555 1.00 . B A . 477 PHE HB2  1 1 
        9 12504 2 2 27 PHE HB3  H  -7.956  -3.355   2.607 1.00 . B A . 477 PHE HB3  1 1 
        9 12505 2 2 27 PHE HD1  H  -9.832  -2.876   0.750 1.00 . B A . 477 PHE HD1  1 1 
        9 12506 2 2 27 PHE HD2  H  -5.745  -1.722   0.517 1.00 . B A . 477 PHE HD2  1 1 
        9 12507 2 2 27 PHE HE1  H -10.004  -2.775  -1.701 1.00 . B A . 477 PHE HE1  1 1 
        9 12508 2 2 27 PHE HE2  H  -5.908  -1.617  -1.928 1.00 . B A . 477 PHE HE2  1 1 
        9 12509 2 2 27 PHE HZ   H  -8.041  -2.146  -3.047 1.00 . B A . 477 PHE HZ   1 1 
        9 12510 2 2 27 PHE N    N  -7.820  -0.096   3.165 1.00 . B A . 477 PHE N    1 1 
        9 12511 2 2 27 PHE O    O -10.011  -2.571   4.459 1.00 . B A . 477 PHE O    1 1 
        9 12512 2 2 28 GLN C    C  -9.888  -1.607   7.168 1.00 . B A . 478 GLN C    1 1 
        9 12513 2 2 28 GLN CA   C  -8.501  -2.067   6.731 1.00 . B A . 478 GLN CA   1 1 
        9 12514 2 2 28 GLN CB   C  -7.448  -1.553   7.713 1.00 . B A . 478 GLN CB   1 1 
        9 12515 2 2 28 GLN CD   C  -8.364  -2.060  10.013 1.00 . B A . 478 GLN CD   1 1 
        9 12516 2 2 28 GLN CG   C  -7.320  -2.401   8.967 1.00 . B A . 478 GLN CG   1 1 
        9 12517 2 2 28 GLN H    H  -7.405  -1.061   5.226 1.00 . B A . 478 GLN H    1 1 
        9 12518 2 2 28 GLN HA   H  -8.477  -3.147   6.722 1.00 . B A . 478 GLN HA   1 1 
        9 12519 2 2 28 GLN HB2  H  -6.488  -1.535   7.217 1.00 . B A . 478 GLN HB2  1 1 
        9 12520 2 2 28 GLN HB3  H  -7.709  -0.548   8.009 1.00 . B A . 478 GLN HB3  1 1 
        9 12521 2 2 28 GLN HE21 H  -7.819  -0.145   9.961 1.00 . B A . 478 GLN HE21 1 1 
        9 12522 2 2 28 GLN HE22 H  -9.107  -0.536  11.058 1.00 . B A . 478 GLN HE22 1 1 
        9 12523 2 2 28 GLN HG2  H  -7.432  -3.441   8.697 1.00 . B A . 478 GLN HG2  1 1 
        9 12524 2 2 28 GLN HG3  H  -6.340  -2.245   9.394 1.00 . B A . 478 GLN HG3  1 1 
        9 12525 2 2 28 GLN N    N  -8.203  -1.603   5.381 1.00 . B A . 478 GLN N    1 1 
        9 12526 2 2 28 GLN NE2  N  -8.437  -0.786  10.381 1.00 . B A . 478 GLN NE2  1 1 
        9 12527 2 2 28 GLN O    O -10.134  -0.412   7.332 1.00 . B A . 478 GLN O    1 1 
        9 12528 2 2 28 GLN OE1  O  -9.096  -2.930  10.484 1.00 . B A . 478 GLN OE1  1 1 
        9 12529 2 2 29 THR C    C -12.975  -1.661   6.620 1.00 . B A . 479 THR C    1 1 
        9 12530 2 2 29 THR CA   C -12.163  -2.261   7.768 1.00 . B A . 479 THR CA   1 1 
        9 12531 2 2 29 THR CB   C -12.162  -1.301   8.961 1.00 . B A . 479 THR CB   1 1 
        9 12532 2 2 29 THR CG2  C -13.469  -1.294   9.723 1.00 . B A . 479 THR CG2  1 1 
        9 12533 2 2 29 THR H    H -10.538  -3.499   7.203 1.00 . B A . 479 THR H    1 1 
        9 12534 2 2 29 THR HA   H -12.626  -3.189   8.069 1.00 . B A . 479 THR HA   1 1 
        9 12535 2 2 29 THR HB   H -11.982  -0.298   8.603 1.00 . B A . 479 THR HB   1 1 
        9 12536 2 2 29 THR HG1  H -11.120  -0.999  10.591 1.00 . B A . 479 THR HG1  1 1 
        9 12537 2 2 29 THR HG21 H -13.294  -1.606  10.743 1.00 . B A . 479 THR HG21 1 1 
        9 12538 2 2 29 THR HG22 H -14.165  -1.974   9.253 1.00 . B A . 479 THR HG22 1 1 
        9 12539 2 2 29 THR HG23 H -13.883  -0.296   9.719 1.00 . B A . 479 THR HG23 1 1 
        9 12540 2 2 29 THR N    N -10.795  -2.564   7.352 1.00 . B A . 479 THR N    1 1 
        9 12541 2 2 29 THR O    O -14.133  -1.286   6.802 1.00 . B A . 479 THR O    1 1 
        9 12542 2 2 29 THR OG1  O -11.134  -1.638   9.875 1.00 . B A . 479 THR OG1  1 1 
        9 12543 2 2 30 LYS C    C -14.247  -1.868   3.882 1.00 . B A . 480 LYS C    1 1 
        9 12544 2 2 30 LYS CA   C -13.047  -1.012   4.273 1.00 . B A . 480 LYS CA   1 1 
        9 12545 2 2 30 LYS CB   C -12.077  -0.905   3.095 1.00 . B A . 480 LYS CB   1 1 
        9 12546 2 2 30 LYS CD   C -12.380   1.582   2.908 1.00 . B A . 480 LYS CD   1 1 
        9 12547 2 2 30 LYS CE   C -11.771   2.693   2.068 1.00 . B A . 480 LYS CE   1 1 
        9 12548 2 2 30 LYS CG   C -12.378   0.257   2.163 1.00 . B A . 480 LYS CG   1 1 
        9 12549 2 2 30 LYS H    H -11.446  -1.882   5.345 1.00 . B A . 480 LYS H    1 1 
        9 12550 2 2 30 LYS HA   H -13.394  -0.024   4.532 1.00 . B A . 480 LYS HA   1 1 
        9 12551 2 2 30 LYS HB2  H -11.075  -0.781   3.478 1.00 . B A . 480 LYS HB2  1 1 
        9 12552 2 2 30 LYS HB3  H -12.123  -1.819   2.521 1.00 . B A . 480 LYS HB3  1 1 
        9 12553 2 2 30 LYS HD2  H -13.398   1.846   3.151 1.00 . B A . 480 LYS HD2  1 1 
        9 12554 2 2 30 LYS HD3  H -11.807   1.474   3.816 1.00 . B A . 480 LYS HD3  1 1 
        9 12555 2 2 30 LYS HE2  H -11.106   2.254   1.339 1.00 . B A . 480 LYS HE2  1 1 
        9 12556 2 2 30 LYS HE3  H -12.565   3.219   1.559 1.00 . B A . 480 LYS HE3  1 1 
        9 12557 2 2 30 LYS HG2  H -11.624   0.292   1.390 1.00 . B A . 480 LYS HG2  1 1 
        9 12558 2 2 30 LYS HG3  H -13.349   0.104   1.715 1.00 . B A . 480 LYS HG3  1 1 
        9 12559 2 2 30 LYS HZ1  H -11.651   4.200   3.510 1.00 . B A . 480 LYS HZ1  1 1 
        9 12560 2 2 30 LYS HZ2  H -10.485   4.324   2.291 1.00 . B A . 480 LYS HZ2  1 1 
        9 12561 2 2 30 LYS HZ3  H -10.320   3.154   3.500 1.00 . B A . 480 LYS HZ3  1 1 
        9 12562 2 2 30 LYS N    N -12.368  -1.569   5.437 1.00 . B A . 480 LYS N    1 1 
        9 12563 2 2 30 LYS NZ   N -11.003   3.661   2.900 1.00 . B A . 480 LYS NZ   1 1 
        9 12564 2 2 30 LYS O    O -15.368  -1.372   3.778 1.00 . B A . 480 LYS O    1 1 
        9 12565 2 2 31 LYS C    C -14.528  -5.495   3.098 1.00 . B A . 481 LYS C    1 1 
        9 12566 2 2 31 LYS CA   C -15.068  -4.084   3.296 1.00 . B A . 481 LYS CA   1 1 
        9 12567 2 2 31 LYS CB   C -15.768  -3.606   2.020 1.00 . B A . 481 LYS CB   1 1 
        9 12568 2 2 31 LYS CD   C -17.653  -1.985   2.389 1.00 . B A . 481 LYS CD   1 1 
        9 12569 2 2 31 LYS CE   C -18.929  -1.630   1.645 1.00 . B A . 481 LYS CE   1 1 
        9 12570 2 2 31 LYS CG   C -17.271  -3.442   2.176 1.00 . B A . 481 LYS CG   1 1 
        9 12571 2 2 31 LYS H    H -13.090  -3.496   3.775 1.00 . B A . 481 LYS H    1 1 
        9 12572 2 2 31 LYS HA   H -15.783  -4.104   4.102 1.00 . B A . 481 LYS HA   1 1 
        9 12573 2 2 31 LYS HB2  H -15.351  -2.653   1.731 1.00 . B A . 481 LYS HB2  1 1 
        9 12574 2 2 31 LYS HB3  H -15.586  -4.321   1.231 1.00 . B A . 481 LYS HB3  1 1 
        9 12575 2 2 31 LYS HD2  H -17.803  -1.814   3.444 1.00 . B A . 481 LYS HD2  1 1 
        9 12576 2 2 31 LYS HD3  H -16.850  -1.357   2.031 1.00 . B A . 481 LYS HD3  1 1 
        9 12577 2 2 31 LYS HE2  H -19.133  -0.579   1.788 1.00 . B A . 481 LYS HE2  1 1 
        9 12578 2 2 31 LYS HE3  H -18.784  -1.827   0.593 1.00 . B A . 481 LYS HE3  1 1 
        9 12579 2 2 31 LYS HG2  H -17.758  -3.803   1.282 1.00 . B A . 481 LYS HG2  1 1 
        9 12580 2 2 31 LYS HG3  H -17.600  -4.020   3.027 1.00 . B A . 481 LYS HG3  1 1 
        9 12581 2 2 31 LYS HZ1  H -20.187  -3.296   1.578 1.00 . B A . 481 LYS HZ1  1 1 
        9 12582 2 2 31 LYS HZ2  H -20.969  -1.865   2.031 1.00 . B A . 481 LYS HZ2  1 1 
        9 12583 2 2 31 LYS HZ3  H -19.966  -2.665   3.133 1.00 . B A . 481 LYS HZ3  1 1 
        9 12584 2 2 31 LYS N    N -14.004  -3.159   3.672 1.00 . B A . 481 LYS N    1 1 
        9 12585 2 2 31 LYS NZ   N -20.094  -2.420   2.131 1.00 . B A . 481 LYS NZ   1 1 
        9 12586 2 2 31 LYS O    O -15.211  -6.476   3.393 1.00 . B A . 481 LYS O    1 1 
        9 12587 2 2 32 THR C    C -12.685  -7.738   3.652 1.00 . B A . 482 THR C    1 1 
        9 12588 2 2 32 THR CA   C -12.671  -6.890   2.381 1.00 . B A . 482 THR CA   1 1 
        9 12589 2 2 32 THR CB   C -11.230  -6.706   1.898 1.00 . B A . 482 THR CB   1 1 
        9 12590 2 2 32 THR CG2  C -11.086  -5.655   0.819 1.00 . B A . 482 THR CG2  1 1 
        9 12591 2 2 32 THR H    H -12.800  -4.778   2.395 1.00 . B A . 482 THR H    1 1 
        9 12592 2 2 32 THR HA   H -13.234  -7.401   1.616 1.00 . B A . 482 THR HA   1 1 
        9 12593 2 2 32 THR HB   H -10.875  -7.644   1.495 1.00 . B A . 482 THR HB   1 1 
        9 12594 2 2 32 THR HG1  H  -9.484  -6.246   2.655 1.00 . B A . 482 THR HG1  1 1 
        9 12595 2 2 32 THR HG21 H -10.417  -4.879   1.159 1.00 . B A . 482 THR HG21 1 1 
        9 12596 2 2 32 THR HG22 H -12.054  -5.226   0.604 1.00 . B A . 482 THR HG22 1 1 
        9 12597 2 2 32 THR HG23 H -10.687  -6.109  -0.076 1.00 . B A . 482 THR HG23 1 1 
        9 12598 2 2 32 THR N    N -13.298  -5.593   2.607 1.00 . B A . 482 THR N    1 1 
        9 12599 2 2 32 THR O    O -12.513  -8.956   3.596 1.00 . B A . 482 THR O    1 1 
        9 12600 2 2 32 THR OG1  O -10.385  -6.336   2.973 1.00 . B A . 482 THR OG1  1 1 
        9 12601 2 2 33 GLY C    C -11.554  -8.422   6.374 1.00 . B A . 483 GLY C    1 1 
        9 12602 2 2 33 GLY CA   C -12.898  -7.806   6.059 1.00 . B A . 483 GLY CA   1 1 
        9 12603 2 2 33 GLY H    H -13.003  -6.120   4.793 1.00 . B A . 483 GLY H    1 1 
        9 12604 2 2 33 GLY HA2  H -13.166  -7.119   6.852 1.00 . B A . 483 GLY HA2  1 1 
        9 12605 2 2 33 GLY HA3  H -13.638  -8.591   6.003 1.00 . B A . 483 GLY HA3  1 1 
        9 12606 2 2 33 GLY N    N -12.881  -7.089   4.800 1.00 . B A . 483 GLY N    1 1 
        9 12607 2 2 33 GLY O    O -11.452  -9.320   7.211 1.00 . B A . 483 GLY O    1 1 
        9 12608 2 2 34 LEU C    C  -8.495  -7.757   7.072 1.00 . B A . 484 LEU C    1 1 
        9 12609 2 2 34 LEU CA   C  -9.173  -8.446   5.892 1.00 . B A . 484 LEU CA   1 1 
        9 12610 2 2 34 LEU CB   C  -8.344  -8.261   4.619 1.00 . B A . 484 LEU CB   1 1 
        9 12611 2 2 34 LEU CD1  C  -8.703 -10.658   3.965 1.00 . B A . 484 LEU CD1  1 1 
        9 12612 2 2 34 LEU CD2  C  -7.030  -9.264   2.737 1.00 . B A . 484 LEU CD2  1 1 
        9 12613 2 2 34 LEU CG   C  -7.685  -9.534   4.083 1.00 . B A . 484 LEU CG   1 1 
        9 12614 2 2 34 LEU H    H -10.670  -7.231   5.041 1.00 . B A . 484 LEU H    1 1 
        9 12615 2 2 34 LEU HA   H  -9.253  -9.497   6.104 1.00 . B A . 484 LEU HA   1 1 
        9 12616 2 2 34 LEU HB2  H  -8.994  -7.865   3.847 1.00 . B A . 484 LEU HB2  1 1 
        9 12617 2 2 34 LEU HB3  H  -7.567  -7.537   4.820 1.00 . B A . 484 LEU HB3  1 1 
        9 12618 2 2 34 LEU HD11 H  -8.463 -11.273   3.112 1.00 . B A . 484 LEU HD11 1 1 
        9 12619 2 2 34 LEU HD12 H  -9.690 -10.238   3.841 1.00 . B A . 484 LEU HD12 1 1 
        9 12620 2 2 34 LEU HD13 H  -8.678 -11.260   4.862 1.00 . B A . 484 LEU HD13 1 1 
        9 12621 2 2 34 LEU HD21 H  -6.492  -8.329   2.777 1.00 . B A . 484 LEU HD21 1 1 
        9 12622 2 2 34 LEU HD22 H  -7.790  -9.210   1.970 1.00 . B A . 484 LEU HD22 1 1 
        9 12623 2 2 34 LEU HD23 H  -6.342 -10.065   2.505 1.00 . B A . 484 LEU HD23 1 1 
        9 12624 2 2 34 LEU HG   H  -6.916  -9.850   4.772 1.00 . B A . 484 LEU HG   1 1 
        9 12625 2 2 34 LEU N    N -10.520  -7.940   5.695 1.00 . B A . 484 LEU N    1 1 
        9 12626 2 2 34 LEU O    O  -8.484  -6.530   7.169 1.00 . B A . 484 LEU O    1 1 
        9 12627 2 2 35 SER C    C  -6.318  -6.886   8.805 1.00 . B A . 485 SER C    1 1 
        9 12628 2 2 35 SER CA   C  -7.243  -8.049   9.151 1.00 . B A . 485 SER CA   1 1 
        9 12629 2 2 35 SER CB   C  -6.433  -9.161   9.809 1.00 . B A . 485 SER CB   1 1 
        9 12630 2 2 35 SER H    H  -7.977  -9.531   7.830 1.00 . B A . 485 SER H    1 1 
        9 12631 2 2 35 SER HA   H  -7.988  -7.705   9.847 1.00 . B A . 485 SER HA   1 1 
        9 12632 2 2 35 SER HB2  H  -6.605 -10.091   9.283 1.00 . B A . 485 SER HB2  1 1 
        9 12633 2 2 35 SER HB3  H  -5.384  -8.905   9.763 1.00 . B A . 485 SER HB3  1 1 
        9 12634 2 2 35 SER HG   H  -7.760  -9.324  11.240 1.00 . B A . 485 SER HG   1 1 
        9 12635 2 2 35 SER N    N  -7.930  -8.562   7.968 1.00 . B A . 485 SER N    1 1 
        9 12636 2 2 35 SER O    O  -5.788  -6.810   7.698 1.00 . B A . 485 SER O    1 1 
        9 12637 2 2 35 SER OG   O  -6.803  -9.330  11.167 1.00 . B A . 485 SER OG   1 1 
        9 12638 2 2 36 SER C    C  -3.824  -5.304   9.240 1.00 . B A . 486 SER C    1 1 
        9 12639 2 2 36 SER CA   C  -5.240  -4.844   9.569 1.00 . B A . 486 SER CA   1 1 
        9 12640 2 2 36 SER CB   C  -5.227  -3.961  10.818 1.00 . B A . 486 SER CB   1 1 
        9 12641 2 2 36 SER H    H  -6.556  -6.115  10.635 1.00 . B A . 486 SER H    1 1 
        9 12642 2 2 36 SER HA   H  -5.623  -4.277   8.738 1.00 . B A . 486 SER HA   1 1 
        9 12643 2 2 36 SER HB2  H  -4.571  -4.394  11.557 1.00 . B A . 486 SER HB2  1 1 
        9 12644 2 2 36 SER HB3  H  -4.873  -2.974  10.554 1.00 . B A . 486 SER HB3  1 1 
        9 12645 2 2 36 SER HG   H  -6.614  -2.991  11.805 1.00 . B A . 486 SER HG   1 1 
        9 12646 2 2 36 SER N    N  -6.115  -5.992   9.768 1.00 . B A . 486 SER N    1 1 
        9 12647 2 2 36 SER O    O  -3.056  -4.580   8.608 1.00 . B A . 486 SER O    1 1 
        9 12648 2 2 36 SER OG   O  -6.525  -3.845  11.373 1.00 . B A . 486 SER OG   1 1 
        9 12649 2 2 37 GLU C    C  -2.177  -7.890   8.137 1.00 . B A . 487 GLU C    1 1 
        9 12650 2 2 37 GLU CA   C  -2.178  -7.088   9.428 1.00 . B A . 487 GLU CA   1 1 
        9 12651 2 2 37 GLU CB   C  -1.754  -7.980  10.598 1.00 . B A . 487 GLU CB   1 1 
        9 12652 2 2 37 GLU CD   C  -1.448  -8.078  13.104 1.00 . B A . 487 GLU CD   1 1 
        9 12653 2 2 37 GLU CG   C  -2.241  -7.490  11.953 1.00 . B A . 487 GLU CG   1 1 
        9 12654 2 2 37 GLU H    H  -4.148  -7.038  10.165 1.00 . B A . 487 GLU H    1 1 
        9 12655 2 2 37 GLU HA   H  -1.487  -6.280   9.331 1.00 . B A . 487 GLU HA   1 1 
        9 12656 2 2 37 GLU HB2  H  -2.148  -8.973  10.437 1.00 . B A . 487 GLU HB2  1 1 
        9 12657 2 2 37 GLU HB3  H  -0.676  -8.032  10.623 1.00 . B A . 487 GLU HB3  1 1 
        9 12658 2 2 37 GLU HG2  H  -2.150  -6.414  11.985 1.00 . B A . 487 GLU HG2  1 1 
        9 12659 2 2 37 GLU HG3  H  -3.279  -7.767  12.069 1.00 . B A . 487 GLU HG3  1 1 
        9 12660 2 2 37 GLU N    N  -3.492  -6.515   9.672 1.00 . B A . 487 GLU N    1 1 
        9 12661 2 2 37 GLU O    O  -1.273  -7.764   7.311 1.00 . B A . 487 GLU O    1 1 
        9 12662 2 2 37 GLU OE1  O  -0.304  -8.521  12.873 1.00 . B A . 487 GLU OE1  1 1 
        9 12663 2 2 37 GLU OE2  O  -1.973  -8.094  14.237 1.00 . B A . 487 GLU OE2  1 1 
        9 12664 2 2 38 GLN C    C  -3.497  -8.649   5.552 1.00 . B A . 488 GLN C    1 1 
        9 12665 2 2 38 GLN CA   C  -3.341  -9.530   6.783 1.00 . B A . 488 GLN CA   1 1 
        9 12666 2 2 38 GLN CB   C  -4.535 -10.475   6.915 1.00 . B A . 488 GLN CB   1 1 
        9 12667 2 2 38 GLN CD   C  -5.115 -12.523   8.274 1.00 . B A . 488 GLN CD   1 1 
        9 12668 2 2 38 GLN CG   C  -4.142 -11.891   7.299 1.00 . B A . 488 GLN CG   1 1 
        9 12669 2 2 38 GLN H    H  -3.887  -8.749   8.666 1.00 . B A . 488 GLN H    1 1 
        9 12670 2 2 38 GLN HA   H  -2.440 -10.113   6.681 1.00 . B A . 488 GLN HA   1 1 
        9 12671 2 2 38 GLN HB2  H  -5.204 -10.091   7.675 1.00 . B A . 488 GLN HB2  1 1 
        9 12672 2 2 38 GLN HB3  H  -5.055 -10.514   5.969 1.00 . B A . 488 GLN HB3  1 1 
        9 12673 2 2 38 GLN HE21 H  -6.639 -12.086   7.069 1.00 . B A . 488 GLN HE21 1 1 
        9 12674 2 2 38 GLN HE22 H  -7.050 -12.907   8.542 1.00 . B A . 488 GLN HE22 1 1 
        9 12675 2 2 38 GLN HG2  H  -4.108 -12.497   6.404 1.00 . B A . 488 GLN HG2  1 1 
        9 12676 2 2 38 GLN HG3  H  -3.161 -11.868   7.753 1.00 . B A . 488 GLN HG3  1 1 
        9 12677 2 2 38 GLN N    N  -3.204  -8.706   7.972 1.00 . B A . 488 GLN N    1 1 
        9 12678 2 2 38 GLN NE2  N  -6.397 -12.504   7.927 1.00 . B A . 488 GLN NE2  1 1 
        9 12679 2 2 38 GLN O    O  -2.901  -8.914   4.508 1.00 . B A . 488 GLN O    1 1 
        9 12680 2 2 38 GLN OE1  O  -4.720 -13.024   9.327 1.00 . B A . 488 GLN OE1  1 1 
        9 12681 2 2 39 THR C    C  -3.143  -6.230   4.010 1.00 . B A . 489 THR C    1 1 
        9 12682 2 2 39 THR CA   C  -4.491  -6.649   4.583 1.00 . B A . 489 THR CA   1 1 
        9 12683 2 2 39 THR CB   C  -5.264  -5.415   5.053 1.00 . B A . 489 THR CB   1 1 
        9 12684 2 2 39 THR CG2  C  -5.520  -4.416   3.945 1.00 . B A . 489 THR CG2  1 1 
        9 12685 2 2 39 THR H    H  -4.721  -7.411   6.547 1.00 . B A . 489 THR H    1 1 
        9 12686 2 2 39 THR HA   H  -5.059  -7.155   3.817 1.00 . B A . 489 THR HA   1 1 
        9 12687 2 2 39 THR HB   H  -4.692  -4.915   5.822 1.00 . B A . 489 THR HB   1 1 
        9 12688 2 2 39 THR HG1  H  -6.981  -4.994   5.895 1.00 . B A . 489 THR HG1  1 1 
        9 12689 2 2 39 THR HG21 H  -5.427  -4.909   2.988 1.00 . B A . 489 THR HG21 1 1 
        9 12690 2 2 39 THR HG22 H  -4.799  -3.614   4.009 1.00 . B A . 489 THR HG22 1 1 
        9 12691 2 2 39 THR HG23 H  -6.517  -4.014   4.046 1.00 . B A . 489 THR HG23 1 1 
        9 12692 2 2 39 THR N    N  -4.285  -7.581   5.686 1.00 . B A . 489 THR N    1 1 
        9 12693 2 2 39 THR O    O  -3.017  -5.949   2.821 1.00 . B A . 489 THR O    1 1 
        9 12694 2 2 39 THR OG1  O  -6.518  -5.781   5.598 1.00 . B A . 489 THR OG1  1 1 
        9 12695 2 2 40 VAL C    C  -0.068  -7.061   3.900 1.00 . B A . 490 VAL C    1 1 
        9 12696 2 2 40 VAL CA   C  -0.779  -5.850   4.482 1.00 . B A . 490 VAL CA   1 1 
        9 12697 2 2 40 VAL CB   C   0.022  -5.317   5.683 1.00 . B A . 490 VAL CB   1 1 
        9 12698 2 2 40 VAL CG1  C   1.287  -4.613   5.224 1.00 . B A . 490 VAL CG1  1 1 
        9 12699 2 2 40 VAL CG2  C  -0.842  -4.387   6.512 1.00 . B A . 490 VAL CG2  1 1 
        9 12700 2 2 40 VAL H    H  -2.309  -6.462   5.813 1.00 . B A . 490 VAL H    1 1 
        9 12701 2 2 40 VAL HA   H  -0.834  -5.072   3.733 1.00 . B A . 490 VAL HA   1 1 
        9 12702 2 2 40 VAL HB   H   0.306  -6.156   6.300 1.00 . B A . 490 VAL HB   1 1 
        9 12703 2 2 40 VAL HG11 H   2.108  -5.313   5.220 1.00 . B A . 490 VAL HG11 1 1 
        9 12704 2 2 40 VAL HG12 H   1.510  -3.799   5.901 1.00 . B A . 490 VAL HG12 1 1 
        9 12705 2 2 40 VAL HG13 H   1.141  -4.222   4.228 1.00 . B A . 490 VAL HG13 1 1 
        9 12706 2 2 40 VAL HG21 H  -1.590  -3.933   5.875 1.00 . B A . 490 VAL HG21 1 1 
        9 12707 2 2 40 VAL HG22 H  -0.226  -3.617   6.952 1.00 . B A . 490 VAL HG22 1 1 
        9 12708 2 2 40 VAL HG23 H  -1.328  -4.952   7.293 1.00 . B A . 490 VAL HG23 1 1 
        9 12709 2 2 40 VAL N    N  -2.136  -6.211   4.878 1.00 . B A . 490 VAL N    1 1 
        9 12710 2 2 40 VAL O    O   0.655  -6.960   2.909 1.00 . B A . 490 VAL O    1 1 
        9 12711 2 2 41 ASN C    C  -0.171  -9.776   2.648 1.00 . B A . 491 ASN C    1 1 
        9 12712 2 2 41 ASN CA   C   0.289  -9.465   4.070 1.00 . B A . 491 ASN CA   1 1 
        9 12713 2 2 41 ASN CB   C  -0.112 -10.589   5.031 1.00 . B A . 491 ASN CB   1 1 
        9 12714 2 2 41 ASN CG   C   0.068 -11.975   4.440 1.00 . B A . 491 ASN CG   1 1 
        9 12715 2 2 41 ASN H    H  -0.898  -8.221   5.295 1.00 . B A . 491 ASN H    1 1 
        9 12716 2 2 41 ASN HA   H   1.362  -9.353   4.079 1.00 . B A . 491 ASN HA   1 1 
        9 12717 2 2 41 ASN HB2  H   0.493 -10.519   5.924 1.00 . B A . 491 ASN HB2  1 1 
        9 12718 2 2 41 ASN HB3  H  -1.153 -10.466   5.296 1.00 . B A . 491 ASN HB3  1 1 
        9 12719 2 2 41 ASN HD21 H  -1.879 -12.331   4.655 1.00 . B A . 491 ASN HD21 1 1 
        9 12720 2 2 41 ASN HD22 H  -0.948 -13.620   3.964 1.00 . B A . 491 ASN HD22 1 1 
        9 12721 2 2 41 ASN N    N  -0.301  -8.212   4.519 1.00 . B A . 491 ASN N    1 1 
        9 12722 2 2 41 ASN ND2  N  -1.030 -12.717   4.342 1.00 . B A . 491 ASN ND2  1 1 
        9 12723 2 2 41 ASN O    O   0.557 -10.386   1.864 1.00 . B A . 491 ASN O    1 1 
        9 12724 2 2 41 ASN OD1  O   1.175 -12.371   4.075 1.00 . B A . 491 ASN OD1  1 1 
        9 12725 2 2 42 VAL C    C  -1.766  -8.321   0.124 1.00 . B A . 492 VAL C    1 1 
        9 12726 2 2 42 VAL CA   C  -1.960  -9.553   1.005 1.00 . B A . 492 VAL CA   1 1 
        9 12727 2 2 42 VAL CB   C  -3.464  -9.881   1.109 1.00 . B A . 492 VAL CB   1 1 
        9 12728 2 2 42 VAL CG1  C  -4.184  -8.819   1.929 1.00 . B A . 492 VAL CG1  1 1 
        9 12729 2 2 42 VAL CG2  C  -4.091 -10.020  -0.272 1.00 . B A . 492 VAL CG2  1 1 
        9 12730 2 2 42 VAL H    H  -1.908  -8.857   2.999 1.00 . B A . 492 VAL H    1 1 
        9 12731 2 2 42 VAL HA   H  -1.455 -10.394   0.546 1.00 . B A . 492 VAL HA   1 1 
        9 12732 2 2 42 VAL HB   H  -3.568 -10.826   1.623 1.00 . B A . 492 VAL HB   1 1 
        9 12733 2 2 42 VAL HG11 H  -3.502  -8.011   2.152 1.00 . B A . 492 VAL HG11 1 1 
        9 12734 2 2 42 VAL HG12 H  -4.539  -9.255   2.850 1.00 . B A . 492 VAL HG12 1 1 
        9 12735 2 2 42 VAL HG13 H  -5.023  -8.435   1.366 1.00 . B A . 492 VAL HG13 1 1 
        9 12736 2 2 42 VAL HG21 H  -4.066  -9.065  -0.775 1.00 . B A . 492 VAL HG21 1 1 
        9 12737 2 2 42 VAL HG22 H  -5.115 -10.346  -0.171 1.00 . B A . 492 VAL HG22 1 1 
        9 12738 2 2 42 VAL HG23 H  -3.537 -10.746  -0.848 1.00 . B A . 492 VAL HG23 1 1 
        9 12739 2 2 42 VAL N    N  -1.385  -9.341   2.328 1.00 . B A . 492 VAL N    1 1 
        9 12740 2 2 42 VAL O    O  -1.965  -8.379  -1.086 1.00 . B A . 492 VAL O    1 1 
        9 12741 2 2 43 LEU C    C   0.312  -5.909  -0.464 1.00 . B A . 493 LEU C    1 1 
        9 12742 2 2 43 LEU CA   C  -1.143  -5.985  -0.015 1.00 . B A . 493 LEU CA   1 1 
        9 12743 2 2 43 LEU CB   C  -1.502  -4.758   0.837 1.00 . B A . 493 LEU CB   1 1 
        9 12744 2 2 43 LEU CD1  C  -1.322  -3.483  -1.351 1.00 . B A . 493 LEU CD1  1 1 
        9 12745 2 2 43 LEU CD2  C  -2.362  -2.407   0.647 1.00 . B A . 493 LEU CD2  1 1 
        9 12746 2 2 43 LEU CG   C  -1.302  -3.387   0.171 1.00 . B A . 493 LEU CG   1 1 
        9 12747 2 2 43 LEU H    H  -1.221  -7.211   1.692 1.00 . B A . 493 LEU H    1 1 
        9 12748 2 2 43 LEU HA   H  -1.778  -6.015  -0.882 1.00 . B A . 493 LEU HA   1 1 
        9 12749 2 2 43 LEU HB2  H  -2.540  -4.840   1.132 1.00 . B A . 493 LEU HB2  1 1 
        9 12750 2 2 43 LEU HB3  H  -0.890  -4.786   1.731 1.00 . B A . 493 LEU HB3  1 1 
        9 12751 2 2 43 LEU HD11 H  -1.920  -4.327  -1.655 1.00 . B A . 493 LEU HD11 1 1 
        9 12752 2 2 43 LEU HD12 H  -0.314  -3.602  -1.718 1.00 . B A . 493 LEU HD12 1 1 
        9 12753 2 2 43 LEU HD13 H  -1.746  -2.577  -1.760 1.00 . B A . 493 LEU HD13 1 1 
        9 12754 2 2 43 LEU HD21 H  -2.853  -2.805   1.521 1.00 . B A . 493 LEU HD21 1 1 
        9 12755 2 2 43 LEU HD22 H  -3.089  -2.253  -0.137 1.00 . B A . 493 LEU HD22 1 1 
        9 12756 2 2 43 LEU HD23 H  -1.893  -1.465   0.893 1.00 . B A . 493 LEU HD23 1 1 
        9 12757 2 2 43 LEU HG   H  -0.341  -2.997   0.465 1.00 . B A . 493 LEU HG   1 1 
        9 12758 2 2 43 LEU N    N  -1.369  -7.207   0.731 1.00 . B A . 493 LEU N    1 1 
        9 12759 2 2 43 LEU O    O   0.611  -5.517  -1.591 1.00 . B A . 493 LEU O    1 1 
        9 12760 2 2 44 ALA C    C   2.943  -6.999  -1.177 1.00 . B A . 494 ALA C    1 1 
        9 12761 2 2 44 ALA CA   C   2.644  -6.300   0.142 1.00 . B A . 494 ALA CA   1 1 
        9 12762 2 2 44 ALA CB   C   3.404  -6.976   1.271 1.00 . B A . 494 ALA CB   1 1 
        9 12763 2 2 44 ALA H    H   0.908  -6.616   1.307 1.00 . B A . 494 ALA H    1 1 
        9 12764 2 2 44 ALA HA   H   2.971  -5.273   0.080 1.00 . B A . 494 ALA HA   1 1 
        9 12765 2 2 44 ALA HB1  H   4.465  -6.818   1.138 1.00 . B A . 494 ALA HB1  1 1 
        9 12766 2 2 44 ALA HB2  H   3.195  -8.035   1.261 1.00 . B A . 494 ALA HB2  1 1 
        9 12767 2 2 44 ALA HB3  H   3.093  -6.556   2.215 1.00 . B A . 494 ALA HB3  1 1 
        9 12768 2 2 44 ALA N    N   1.214  -6.305   0.431 1.00 . B A . 494 ALA N    1 1 
        9 12769 2 2 44 ALA O    O   3.833  -6.592  -1.921 1.00 . B A . 494 ALA O    1 1 
        9 12770 2 2 45 GLN C    C   1.990  -8.013  -3.900 1.00 . B A . 495 GLN C    1 1 
        9 12771 2 2 45 GLN CA   C   2.371  -8.828  -2.668 1.00 . B A . 495 GLN CA   1 1 
        9 12772 2 2 45 GLN CB   C   1.521 -10.092  -2.598 1.00 . B A . 495 GLN CB   1 1 
        9 12773 2 2 45 GLN CD   C  -0.905 -10.079  -3.282 1.00 . B A . 495 GLN CD   1 1 
        9 12774 2 2 45 GLN CG   C   0.096  -9.837  -2.167 1.00 . B A . 495 GLN CG   1 1 
        9 12775 2 2 45 GLN H    H   1.504  -8.337  -0.819 1.00 . B A . 495 GLN H    1 1 
        9 12776 2 2 45 GLN HA   H   3.403  -9.106  -2.736 1.00 . B A . 495 GLN HA   1 1 
        9 12777 2 2 45 GLN HB2  H   1.493 -10.534  -3.569 1.00 . B A . 495 GLN HB2  1 1 
        9 12778 2 2 45 GLN HB3  H   1.971 -10.784  -1.899 1.00 . B A . 495 GLN HB3  1 1 
        9 12779 2 2 45 GLN HE21 H  -2.410  -9.655  -2.054 1.00 . B A . 495 GLN HE21 1 1 
        9 12780 2 2 45 GLN HE22 H  -2.854 -10.057  -3.681 1.00 . B A . 495 GLN HE22 1 1 
        9 12781 2 2 45 GLN HG2  H  -0.143 -10.485  -1.338 1.00 . B A . 495 GLN HG2  1 1 
        9 12782 2 2 45 GLN HG3  H   0.024  -8.811  -1.855 1.00 . B A . 495 GLN HG3  1 1 
        9 12783 2 2 45 GLN N    N   2.194  -8.059  -1.453 1.00 . B A . 495 GLN N    1 1 
        9 12784 2 2 45 GLN NE2  N  -2.186  -9.916  -2.975 1.00 . B A . 495 GLN NE2  1 1 
        9 12785 2 2 45 GLN O    O   2.674  -8.051  -4.923 1.00 . B A . 495 GLN O    1 1 
        9 12786 2 2 45 GLN OE1  O  -0.532 -10.407  -4.409 1.00 . B A . 495 GLN OE1  1 1 
        9 12787 2 2 46 ILE C    C   1.152  -5.167  -5.052 1.00 . B A . 496 ILE C    1 1 
        9 12788 2 2 46 ILE CA   C   0.380  -6.482  -4.894 1.00 . B A . 496 ILE CA   1 1 
        9 12789 2 2 46 ILE CB   C  -1.120  -6.173  -4.705 1.00 . B A . 496 ILE CB   1 1 
        9 12790 2 2 46 ILE CD1  C  -3.189  -7.562  -4.188 1.00 . B A . 496 ILE CD1  1 1 
        9 12791 2 2 46 ILE CG1  C  -1.961  -7.400  -5.055 1.00 . B A . 496 ILE CG1  1 1 
        9 12792 2 2 46 ILE CG2  C  -1.540  -4.987  -5.557 1.00 . B A . 496 ILE CG2  1 1 
        9 12793 2 2 46 ILE H    H   0.377  -7.323  -2.962 1.00 . B A . 496 ILE H    1 1 
        9 12794 2 2 46 ILE HA   H   0.488  -7.058  -5.794 1.00 . B A . 496 ILE HA   1 1 
        9 12795 2 2 46 ILE HB   H  -1.286  -5.918  -3.669 1.00 . B A . 496 ILE HB   1 1 
        9 12796 2 2 46 ILE HD11 H  -2.890  -7.683  -3.158 1.00 . B A . 496 ILE HD11 1 1 
        9 12797 2 2 46 ILE HD12 H  -3.744  -8.432  -4.509 1.00 . B A . 496 ILE HD12 1 1 
        9 12798 2 2 46 ILE HD13 H  -3.812  -6.684  -4.281 1.00 . B A . 496 ILE HD13 1 1 
        9 12799 2 2 46 ILE HG12 H  -2.291  -7.320  -6.082 1.00 . B A . 496 ILE HG12 1 1 
        9 12800 2 2 46 ILE HG13 H  -1.353  -8.289  -4.944 1.00 . B A . 496 ILE HG13 1 1 
        9 12801 2 2 46 ILE HG21 H  -1.226  -4.071  -5.081 1.00 . B A . 496 ILE HG21 1 1 
        9 12802 2 2 46 ILE HG22 H  -2.614  -4.987  -5.666 1.00 . B A . 496 ILE HG22 1 1 
        9 12803 2 2 46 ILE HG23 H  -1.079  -5.064  -6.531 1.00 . B A . 496 ILE HG23 1 1 
        9 12804 2 2 46 ILE N    N   0.882  -7.293  -3.795 1.00 . B A . 496 ILE N    1 1 
        9 12805 2 2 46 ILE O    O   1.465  -4.758  -6.170 1.00 . B A . 496 ILE O    1 1 
        9 12806 2 2 47 LEU C    C   3.218  -3.141  -5.016 1.00 . B A . 497 LEU C    1 1 
        9 12807 2 2 47 LEU CA   C   2.132  -3.215  -3.935 1.00 . B A . 497 LEU CA   1 1 
        9 12808 2 2 47 LEU CB   C   2.760  -2.962  -2.555 1.00 . B A . 497 LEU CB   1 1 
        9 12809 2 2 47 LEU CD1  C   1.922  -0.562  -2.817 1.00 . B A . 497 LEU CD1  1 1 
        9 12810 2 2 47 LEU CD2  C   1.329  -1.889  -0.790 1.00 . B A . 497 LEU CD2  1 1 
        9 12811 2 2 47 LEU CG   C   2.391  -1.641  -1.845 1.00 . B A . 497 LEU CG   1 1 
        9 12812 2 2 47 LEU H    H   1.126  -4.874  -3.077 1.00 . B A . 497 LEU H    1 1 
        9 12813 2 2 47 LEU HA   H   1.402  -2.446  -4.132 1.00 . B A . 497 LEU HA   1 1 
        9 12814 2 2 47 LEU HB2  H   2.466  -3.778  -1.906 1.00 . B A . 497 LEU HB2  1 1 
        9 12815 2 2 47 LEU HB3  H   3.836  -2.990  -2.666 1.00 . B A . 497 LEU HB3  1 1 
        9 12816 2 2 47 LEU HD11 H   2.644  -0.452  -3.614 1.00 . B A . 497 LEU HD11 1 1 
        9 12817 2 2 47 LEU HD12 H   1.821   0.377  -2.289 1.00 . B A . 497 LEU HD12 1 1 
        9 12818 2 2 47 LEU HD13 H   0.964  -0.840  -3.231 1.00 . B A . 497 LEU HD13 1 1 
        9 12819 2 2 47 LEU HD21 H   1.367  -2.922  -0.477 1.00 . B A . 497 LEU HD21 1 1 
        9 12820 2 2 47 LEU HD22 H   0.355  -1.672  -1.203 1.00 . B A . 497 LEU HD22 1 1 
        9 12821 2 2 47 LEU HD23 H   1.509  -1.247   0.060 1.00 . B A . 497 LEU HD23 1 1 
        9 12822 2 2 47 LEU HG   H   3.269  -1.265  -1.340 1.00 . B A . 497 LEU HG   1 1 
        9 12823 2 2 47 LEU N    N   1.424  -4.501  -3.933 1.00 . B A . 497 LEU N    1 1 
        9 12824 2 2 47 LEU O    O   3.214  -2.239  -5.853 1.00 . B A . 497 LEU O    1 1 
        9 12825 2 2 48 LYS C    C   4.821  -4.291  -7.362 1.00 . B A . 498 LYS C    1 1 
        9 12826 2 2 48 LYS CA   C   5.280  -4.094  -5.920 1.00 . B A . 498 LYS CA   1 1 
        9 12827 2 2 48 LYS CB   C   6.283  -5.184  -5.542 1.00 . B A . 498 LYS CB   1 1 
        9 12828 2 2 48 LYS CD   C   5.179  -7.098  -4.333 1.00 . B A . 498 LYS CD   1 1 
        9 12829 2 2 48 LYS CE   C   6.230  -7.031  -3.230 1.00 . B A . 498 LYS CE   1 1 
        9 12830 2 2 48 LYS CG   C   5.727  -6.594  -5.660 1.00 . B A . 498 LYS CG   1 1 
        9 12831 2 2 48 LYS H    H   4.131  -4.749  -4.263 1.00 . B A . 498 LYS H    1 1 
        9 12832 2 2 48 LYS HA   H   5.774  -3.140  -5.853 1.00 . B A . 498 LYS HA   1 1 
        9 12833 2 2 48 LYS HB2  H   7.143  -5.105  -6.190 1.00 . B A . 498 LYS HB2  1 1 
        9 12834 2 2 48 LYS HB3  H   6.598  -5.026  -4.522 1.00 . B A . 498 LYS HB3  1 1 
        9 12835 2 2 48 LYS HD2  H   4.330  -6.495  -4.052 1.00 . B A . 498 LYS HD2  1 1 
        9 12836 2 2 48 LYS HD3  H   4.863  -8.124  -4.457 1.00 . B A . 498 LYS HD3  1 1 
        9 12837 2 2 48 LYS HE2  H   7.208  -7.133  -3.678 1.00 . B A . 498 LYS HE2  1 1 
        9 12838 2 2 48 LYS HE3  H   6.162  -6.070  -2.729 1.00 . B A . 498 LYS HE3  1 1 
        9 12839 2 2 48 LYS HG2  H   4.930  -6.594  -6.389 1.00 . B A . 498 LYS HG2  1 1 
        9 12840 2 2 48 LYS HG3  H   6.516  -7.254  -5.988 1.00 . B A . 498 LYS HG3  1 1 
        9 12841 2 2 48 LYS HZ1  H   5.986  -9.037  -2.703 1.00 . B A . 498 LYS HZ1  1 1 
        9 12842 2 2 48 LYS HZ2  H   5.175  -7.959  -1.684 1.00 . B A . 498 LYS HZ2  1 1 
        9 12843 2 2 48 LYS HZ3  H   6.854  -8.132  -1.567 1.00 . B A . 498 LYS HZ3  1 1 
        9 12844 2 2 48 LYS N    N   4.166  -4.074  -4.969 1.00 . B A . 498 LYS N    1 1 
        9 12845 2 2 48 LYS NZ   N   6.049  -8.116  -2.226 1.00 . B A . 498 LYS NZ   1 1 
        9 12846 2 2 48 LYS O    O   5.531  -3.923  -8.298 1.00 . B A . 498 LYS O    1 1 
        9 12847 2 2 49 ARG C    C   2.953  -3.774  -9.635 1.00 . B A . 499 ARG C    1 1 
        9 12848 2 2 49 ARG CA   C   3.109  -5.093  -8.885 1.00 . B A . 499 ARG CA   1 1 
        9 12849 2 2 49 ARG CB   C   1.757  -5.804  -8.820 1.00 . B A . 499 ARG CB   1 1 
        9 12850 2 2 49 ARG CD   C   2.402  -8.202  -8.453 1.00 . B A . 499 ARG CD   1 1 
        9 12851 2 2 49 ARG CG   C   1.730  -6.977  -7.860 1.00 . B A . 499 ARG CG   1 1 
        9 12852 2 2 49 ARG CZ   C   4.604  -9.297  -8.295 1.00 . B A . 499 ARG CZ   1 1 
        9 12853 2 2 49 ARG H    H   3.116  -5.130  -6.763 1.00 . B A . 499 ARG H    1 1 
        9 12854 2 2 49 ARG HA   H   3.811  -5.716  -9.417 1.00 . B A . 499 ARG HA   1 1 
        9 12855 2 2 49 ARG HB2  H   1.005  -5.093  -8.508 1.00 . B A . 499 ARG HB2  1 1 
        9 12856 2 2 49 ARG HB3  H   1.507  -6.167  -9.806 1.00 . B A . 499 ARG HB3  1 1 
        9 12857 2 2 49 ARG HD2  H   1.728  -9.042  -8.363 1.00 . B A . 499 ARG HD2  1 1 
        9 12858 2 2 49 ARG HD3  H   2.607  -8.016  -9.497 1.00 . B A . 499 ARG HD3  1 1 
        9 12859 2 2 49 ARG HE   H   3.793  -8.149  -6.879 1.00 . B A . 499 ARG HE   1 1 
        9 12860 2 2 49 ARG HG2  H   2.244  -6.698  -6.954 1.00 . B A . 499 ARG HG2  1 1 
        9 12861 2 2 49 ARG HG3  H   0.702  -7.218  -7.634 1.00 . B A . 499 ARG HG3  1 1 
        9 12862 2 2 49 ARG HH11 H   3.618  -9.647 -10.026 1.00 . B A . 499 ARG HH11 1 1 
        9 12863 2 2 49 ARG HH12 H   5.169 -10.404  -9.890 1.00 . B A . 499 ARG HH12 1 1 
        9 12864 2 2 49 ARG HH21 H   5.833  -9.144  -6.698 1.00 . B A . 499 ARG HH21 1 1 
        9 12865 2 2 49 ARG HH22 H   6.426 -10.120  -8.001 1.00 . B A . 499 ARG HH22 1 1 
        9 12866 2 2 49 ARG N    N   3.641  -4.864  -7.542 1.00 . B A . 499 ARG N    1 1 
        9 12867 2 2 49 ARG NE   N   3.654  -8.525  -7.772 1.00 . B A . 499 ARG NE   1 1 
        9 12868 2 2 49 ARG NH1  N   4.451  -9.825  -9.503 1.00 . B A . 499 ARG NH1  1 1 
        9 12869 2 2 49 ARG NH2  N   5.712  -9.540  -7.608 1.00 . B A . 499 ARG NH2  1 1 
        9 12870 2 2 49 ARG O    O   2.860  -3.751 -10.862 1.00 . B A . 499 ARG O    1 1 
        9 12871 2 2 50 LEU C    C   3.925  -0.967 -10.330 1.00 . B A . 500 LEU C    1 1 
        9 12872 2 2 50 LEU CA   C   2.747  -1.357  -9.458 1.00 . B A . 500 LEU CA   1 1 
        9 12873 2 2 50 LEU CB   C   2.581  -0.339  -8.336 1.00 . B A . 500 LEU CB   1 1 
        9 12874 2 2 50 LEU CD1  C   1.656   0.103  -6.045 1.00 . B A . 500 LEU CD1  1 1 
        9 12875 2 2 50 LEU CD2  C   0.116  -0.370  -7.965 1.00 . B A . 500 LEU CD2  1 1 
        9 12876 2 2 50 LEU CG   C   1.469  -0.667  -7.344 1.00 . B A . 500 LEU CG   1 1 
        9 12877 2 2 50 LEU H    H   2.976  -2.770  -7.910 1.00 . B A . 500 LEU H    1 1 
        9 12878 2 2 50 LEU HA   H   1.859  -1.362 -10.058 1.00 . B A . 500 LEU HA   1 1 
        9 12879 2 2 50 LEU HB2  H   3.518  -0.278  -7.792 1.00 . B A . 500 LEU HB2  1 1 
        9 12880 2 2 50 LEU HB3  H   2.372   0.622  -8.778 1.00 . B A . 500 LEU HB3  1 1 
        9 12881 2 2 50 LEU HD11 H   2.660   0.499  -6.002 1.00 . B A . 500 LEU HD11 1 1 
        9 12882 2 2 50 LEU HD12 H   1.495  -0.561  -5.210 1.00 . B A . 500 LEU HD12 1 1 
        9 12883 2 2 50 LEU HD13 H   0.946   0.914  -6.001 1.00 . B A . 500 LEU HD13 1 1 
        9 12884 2 2 50 LEU HD21 H   0.259   0.001  -8.967 1.00 . B A . 500 LEU HD21 1 1 
        9 12885 2 2 50 LEU HD22 H  -0.397   0.373  -7.375 1.00 . B A . 500 LEU HD22 1 1 
        9 12886 2 2 50 LEU HD23 H  -0.470  -1.276  -7.997 1.00 . B A . 500 LEU HD23 1 1 
        9 12887 2 2 50 LEU HG   H   1.503  -1.721  -7.112 1.00 . B A . 500 LEU HG   1 1 
        9 12888 2 2 50 LEU N    N   2.909  -2.682  -8.883 1.00 . B A . 500 LEU N    1 1 
        9 12889 2 2 50 LEU O    O   3.754  -0.479 -11.447 1.00 . B A . 500 LEU O    1 1 
        9 12890 2 2 51 ASN C    C   6.297   0.661 -10.890 1.00 . B A . 501 ASN C    1 1 
        9 12891 2 2 51 ASN CA   C   6.333  -0.819 -10.518 1.00 . B A . 501 ASN CA   1 1 
        9 12892 2 2 51 ASN CB   C   6.472  -1.693 -11.766 1.00 . B A . 501 ASN CB   1 1 
        9 12893 2 2 51 ASN CG   C   7.648  -1.303 -12.634 1.00 . B A . 501 ASN CG   1 1 
        9 12894 2 2 51 ASN H    H   5.177  -1.537  -8.907 1.00 . B A . 501 ASN H    1 1 
        9 12895 2 2 51 ASN HA   H   7.171  -0.998  -9.861 1.00 . B A . 501 ASN HA   1 1 
        9 12896 2 2 51 ASN HB2  H   6.613  -2.720 -11.461 1.00 . B A . 501 ASN HB2  1 1 
        9 12897 2 2 51 ASN HB3  H   5.567  -1.613 -12.350 1.00 . B A . 501 ASN HB3  1 1 
        9 12898 2 2 51 ASN HD21 H   8.832  -2.498 -11.572 1.00 . B A . 501 ASN HD21 1 1 
        9 12899 2 2 51 ASN HD22 H   9.588  -1.642 -12.876 1.00 . B A . 501 ASN HD22 1 1 
        9 12900 2 2 51 ASN N    N   5.116  -1.167  -9.803 1.00 . B A . 501 ASN N    1 1 
        9 12901 2 2 51 ASN ND2  N   8.807  -1.870 -12.330 1.00 . B A . 501 ASN ND2  1 1 
        9 12902 2 2 51 ASN O    O   6.354   1.025 -12.064 1.00 . B A . 501 ASN O    1 1 
        9 12903 2 2 51 ASN OD1  O   7.518  -0.510 -13.566 1.00 . B A . 501 ASN OD1  1 1 
        9 12904 2 2 52 PRO C    C   7.462   3.626  -9.757 1.00 . B A . 502 PRO C    1 1 
        9 12905 2 2 52 PRO CA   C   6.125   2.968 -10.048 1.00 . B A . 502 PRO CA   1 1 
        9 12906 2 2 52 PRO CB   C   5.100   3.358  -8.980 1.00 . B A . 502 PRO CB   1 1 
        9 12907 2 2 52 PRO CD   C   6.104   1.213  -8.451 1.00 . B A . 502 PRO CD   1 1 
        9 12908 2 2 52 PRO CG   C   5.223   2.314  -7.905 1.00 . B A . 502 PRO CG   1 1 
        9 12909 2 2 52 PRO HA   H   5.770   3.256 -11.026 1.00 . B A . 502 PRO HA   1 1 
        9 12910 2 2 52 PRO HB2  H   5.332   4.339  -8.599 1.00 . B A . 502 PRO HB2  1 1 
        9 12911 2 2 52 PRO HB3  H   4.112   3.359  -9.412 1.00 . B A . 502 PRO HB3  1 1 
        9 12912 2 2 52 PRO HD2  H   7.082   1.257  -7.995 1.00 . B A . 502 PRO HD2  1 1 
        9 12913 2 2 52 PRO HD3  H   5.650   0.250  -8.291 1.00 . B A . 502 PRO HD3  1 1 
        9 12914 2 2 52 PRO HG2  H   5.679   2.750  -7.027 1.00 . B A . 502 PRO HG2  1 1 
        9 12915 2 2 52 PRO HG3  H   4.243   1.922  -7.661 1.00 . B A . 502 PRO HG3  1 1 
        9 12916 2 2 52 PRO N    N   6.187   1.536  -9.876 1.00 . B A . 502 PRO N    1 1 
        9 12917 2 2 52 PRO O    O   8.504   2.970  -9.755 1.00 . B A . 502 PRO O    1 1 
        9 12918 2 2 53 GLU C    C   8.481   6.265  -7.778 1.00 . B A . 503 GLU C    1 1 
        9 12919 2 2 53 GLU CA   C   8.612   5.665  -9.168 1.00 . B A . 503 GLU CA   1 1 
        9 12920 2 2 53 GLU CB   C   8.847   6.751 -10.209 1.00 . B A . 503 GLU CB   1 1 
        9 12921 2 2 53 GLU CD   C  11.211   7.275 -10.931 1.00 . B A . 503 GLU CD   1 1 
        9 12922 2 2 53 GLU CG   C   9.977   6.424 -11.169 1.00 . B A . 503 GLU CG   1 1 
        9 12923 2 2 53 GLU H    H   6.566   5.378  -9.491 1.00 . B A . 503 GLU H    1 1 
        9 12924 2 2 53 GLU HA   H   9.439   4.980  -9.179 1.00 . B A . 503 GLU HA   1 1 
        9 12925 2 2 53 GLU HB2  H   7.941   6.878 -10.782 1.00 . B A . 503 GLU HB2  1 1 
        9 12926 2 2 53 GLU HB3  H   9.082   7.675  -9.705 1.00 . B A . 503 GLU HB3  1 1 
        9 12927 2 2 53 GLU HG2  H  10.246   5.383 -11.044 1.00 . B A . 503 GLU HG2  1 1 
        9 12928 2 2 53 GLU HG3  H   9.632   6.590 -12.180 1.00 . B A . 503 GLU HG3  1 1 
        9 12929 2 2 53 GLU N    N   7.421   4.919  -9.489 1.00 . B A . 503 GLU N    1 1 
        9 12930 2 2 53 GLU O    O   7.400   6.703  -7.384 1.00 . B A . 503 GLU O    1 1 
        9 12931 2 2 53 GLU OE1  O  11.983   6.952 -10.004 1.00 . B A . 503 GLU OE1  1 1 
        9 12932 2 2 53 GLU OE2  O  11.403   8.262 -11.670 1.00 . B A . 503 GLU OE2  1 1 
        9 12933 2 2 54 ARG C    C   9.621   8.309  -5.660 1.00 . B A . 504 ARG C    1 1 
        9 12934 2 2 54 ARG CA   C   9.544   6.788  -5.672 1.00 . B A . 504 ARG CA   1 1 
        9 12935 2 2 54 ARG CB   C  10.678   6.192  -4.845 1.00 . B A . 504 ARG CB   1 1 
        9 12936 2 2 54 ARG CD   C  12.519   7.884  -4.600 1.00 . B A . 504 ARG CD   1 1 
        9 12937 2 2 54 ARG CG   C  12.062   6.618  -5.306 1.00 . B A . 504 ARG CG   1 1 
        9 12938 2 2 54 ARG CZ   C  13.680   9.988  -5.145 1.00 . B A . 504 ARG CZ   1 1 
        9 12939 2 2 54 ARG H    H  10.402   5.884  -7.381 1.00 . B A . 504 ARG H    1 1 
        9 12940 2 2 54 ARG HA   H   8.604   6.492  -5.230 1.00 . B A . 504 ARG HA   1 1 
        9 12941 2 2 54 ARG HB2  H  10.551   6.498  -3.818 1.00 . B A . 504 ARG HB2  1 1 
        9 12942 2 2 54 ARG HB3  H  10.616   5.113  -4.902 1.00 . B A . 504 ARG HB3  1 1 
        9 12943 2 2 54 ARG HD2  H  11.652   8.395  -4.207 1.00 . B A . 504 ARG HD2  1 1 
        9 12944 2 2 54 ARG HD3  H  13.174   7.611  -3.787 1.00 . B A . 504 ARG HD3  1 1 
        9 12945 2 2 54 ARG HE   H  13.384   8.482  -6.419 1.00 . B A . 504 ARG HE   1 1 
        9 12946 2 2 54 ARG HG2  H  12.764   5.824  -5.090 1.00 . B A . 504 ARG HG2  1 1 
        9 12947 2 2 54 ARG HG3  H  12.035   6.801  -6.373 1.00 . B A . 504 ARG HG3  1 1 
        9 12948 2 2 54 ARG HH11 H  13.012   9.869  -3.239 1.00 . B A . 504 ARG HH11 1 1 
        9 12949 2 2 54 ARG HH12 H  13.831  11.339  -3.647 1.00 . B A . 504 ARG HH12 1 1 
        9 12950 2 2 54 ARG HH21 H  14.464  10.413  -6.957 1.00 . B A . 504 ARG HH21 1 1 
        9 12951 2 2 54 ARG HH22 H  14.656  11.648  -5.758 1.00 . B A . 504 ARG HH22 1 1 
        9 12952 2 2 54 ARG N    N   9.571   6.262  -7.026 1.00 . B A . 504 ARG N    1 1 
        9 12953 2 2 54 ARG NE   N  13.231   8.787  -5.501 1.00 . B A . 504 ARG NE   1 1 
        9 12954 2 2 54 ARG NH1  N  13.492  10.436  -3.909 1.00 . B A . 504 ARG NH1  1 1 
        9 12955 2 2 54 ARG NH2  N  14.319  10.746  -6.026 1.00 . B A . 504 ARG NH2  1 1 
        9 12956 2 2 54 ARG O    O  10.427   8.914  -6.367 1.00 . B A . 504 ARG O    1 1 
        9 12957 2 2 55 LYS C    C   8.102  10.713  -3.349 1.00 . B A . 505 LYS C    1 1 
        9 12958 2 2 55 LYS CA   C   8.698  10.358  -4.704 1.00 . B A . 505 LYS CA   1 1 
        9 12959 2 2 55 LYS CB   C   7.849  10.977  -5.821 1.00 . B A . 505 LYS CB   1 1 
        9 12960 2 2 55 LYS CD   C   7.021  10.849  -8.189 1.00 . B A . 505 LYS CD   1 1 
        9 12961 2 2 55 LYS CE   C   5.586  10.424  -7.922 1.00 . B A . 505 LYS CE   1 1 
        9 12962 2 2 55 LYS CG   C   7.975  10.266  -7.159 1.00 . B A . 505 LYS CG   1 1 
        9 12963 2 2 55 LYS H    H   8.159   8.353  -4.313 1.00 . B A . 505 LYS H    1 1 
        9 12964 2 2 55 LYS HA   H   9.703  10.749  -4.761 1.00 . B A . 505 LYS HA   1 1 
        9 12965 2 2 55 LYS HB2  H   6.809  10.949  -5.522 1.00 . B A . 505 LYS HB2  1 1 
        9 12966 2 2 55 LYS HB3  H   8.151  12.008  -5.955 1.00 . B A . 505 LYS HB3  1 1 
        9 12967 2 2 55 LYS HD2  H   7.080  11.926  -8.152 1.00 . B A . 505 LYS HD2  1 1 
        9 12968 2 2 55 LYS HD3  H   7.312  10.505  -9.170 1.00 . B A . 505 LYS HD3  1 1 
        9 12969 2 2 55 LYS HE2  H   5.426   9.448  -8.355 1.00 . B A . 505 LYS HE2  1 1 
        9 12970 2 2 55 LYS HE3  H   5.432  10.372  -6.853 1.00 . B A . 505 LYS HE3  1 1 
        9 12971 2 2 55 LYS HG2  H   8.987  10.374  -7.519 1.00 . B A . 505 LYS HG2  1 1 
        9 12972 2 2 55 LYS HG3  H   7.747   9.220  -7.022 1.00 . B A . 505 LYS HG3  1 1 
        9 12973 2 2 55 LYS HZ1  H   4.449  12.175  -7.855 1.00 . B A . 505 LYS HZ1  1 1 
        9 12974 2 2 55 LYS HZ2  H   3.698  10.902  -8.677 1.00 . B A . 505 LYS HZ2  1 1 
        9 12975 2 2 55 LYS HZ3  H   4.963  11.751  -9.410 1.00 . B A . 505 LYS HZ3  1 1 
        9 12976 2 2 55 LYS N    N   8.766   8.908  -4.844 1.00 . B A . 505 LYS N    1 1 
        9 12977 2 2 55 LYS NZ   N   4.605  11.379  -8.507 1.00 . B A . 505 LYS NZ   1 1 
        9 12978 2 2 55 LYS O    O   7.448   9.885  -2.722 1.00 . B A . 505 LYS O    1 1 
        9 12979 2 2 56 MET C    C   6.589  13.267  -1.753 1.00 . B A . 506 MET C    1 1 
        9 12980 2 2 56 MET CA   C   7.806  12.360  -1.597 1.00 . B A . 506 MET CA   1 1 
        9 12981 2 2 56 MET CB   C   8.888  13.074  -0.785 1.00 . B A . 506 MET CB   1 1 
        9 12982 2 2 56 MET CE   C  10.523  14.684   1.028 1.00 . B A . 506 MET CE   1 1 
        9 12983 2 2 56 MET CG   C   9.595  14.185  -1.543 1.00 . B A . 506 MET CG   1 1 
        9 12984 2 2 56 MET H    H   8.865  12.562  -3.424 1.00 . B A . 506 MET H    1 1 
        9 12985 2 2 56 MET HA   H   7.506  11.472  -1.063 1.00 . B A . 506 MET HA   1 1 
        9 12986 2 2 56 MET HB2  H   8.433  13.503   0.095 1.00 . B A . 506 MET HB2  1 1 
        9 12987 2 2 56 MET HB3  H   9.628  12.349  -0.479 1.00 . B A . 506 MET HB3  1 1 
        9 12988 2 2 56 MET HE1  H  11.204  13.879   0.789 1.00 . B A . 506 MET HE1  1 1 
        9 12989 2 2 56 MET HE2  H   9.632  14.277   1.485 1.00 . B A . 506 MET HE2  1 1 
        9 12990 2 2 56 MET HE3  H  11.000  15.367   1.714 1.00 . B A . 506 MET HE3  1 1 
        9 12991 2 2 56 MET HG2  H  10.482  13.778  -2.006 1.00 . B A . 506 MET HG2  1 1 
        9 12992 2 2 56 MET HG3  H   8.932  14.560  -2.308 1.00 . B A . 506 MET HG3  1 1 
        9 12993 2 2 56 MET N    N   8.332  11.936  -2.890 1.00 . B A . 506 MET N    1 1 
        9 12994 2 2 56 MET O    O   6.706  14.417  -2.176 1.00 . B A . 506 MET O    1 1 
        9 12995 2 2 56 MET SD   S  10.079  15.555  -0.474 1.00 . B A . 506 MET SD   1 1 
        9 12996 2 2 57 ILE C    C   3.943  14.234  -0.137 1.00 . B A . 507 ILE C    1 1 
        9 12997 2 2 57 ILE CA   C   4.183  13.505  -1.458 1.00 . B A . 507 ILE CA   1 1 
        9 12998 2 2 57 ILE CB   C   2.964  12.592  -1.768 1.00 . B A . 507 ILE CB   1 1 
        9 12999 2 2 57 ILE CD1  C   3.883  12.883  -4.151 1.00 . B A . 507 ILE CD1  1 1 
        9 13000 2 2 57 ILE CG1  C   2.951  12.117  -3.235 1.00 . B A . 507 ILE CG1  1 1 
        9 13001 2 2 57 ILE CG2  C   1.663  13.315  -1.453 1.00 . B A . 507 ILE CG2  1 1 
        9 13002 2 2 57 ILE H    H   5.399  11.826  -1.041 1.00 . B A . 507 ILE H    1 1 
        9 13003 2 2 57 ILE HA   H   4.281  14.236  -2.248 1.00 . B A . 507 ILE HA   1 1 
        9 13004 2 2 57 ILE HB   H   3.025  11.731  -1.123 1.00 . B A . 507 ILE HB   1 1 
        9 13005 2 2 57 ILE HD11 H   4.904  12.731  -3.836 1.00 . B A . 507 ILE HD11 1 1 
        9 13006 2 2 57 ILE HD12 H   3.643  13.935  -4.103 1.00 . B A . 507 ILE HD12 1 1 
        9 13007 2 2 57 ILE HD13 H   3.761  12.532  -5.165 1.00 . B A . 507 ILE HD13 1 1 
        9 13008 2 2 57 ILE HG12 H   3.230  11.071  -3.278 1.00 . B A . 507 ILE HG12 1 1 
        9 13009 2 2 57 ILE HG13 H   1.947  12.228  -3.624 1.00 . B A . 507 ILE HG13 1 1 
        9 13010 2 2 57 ILE HG21 H   1.598  13.493  -0.390 1.00 . B A . 507 ILE HG21 1 1 
        9 13011 2 2 57 ILE HG22 H   0.828  12.706  -1.769 1.00 . B A . 507 ILE HG22 1 1 
        9 13012 2 2 57 ILE HG23 H   1.642  14.258  -1.981 1.00 . B A . 507 ILE HG23 1 1 
        9 13013 2 2 57 ILE N    N   5.423  12.743  -1.385 1.00 . B A . 507 ILE N    1 1 
        9 13014 2 2 57 ILE O    O   3.663  13.607   0.885 1.00 . B A . 507 ILE O    1 1 
        9 13015 2 2 58 ASN C    C   4.817  15.953   2.140 1.00 . B A . 508 ASN C    1 1 
        9 13016 2 2 58 ASN CA   C   3.851  16.365   1.032 1.00 . B A . 508 ASN CA   1 1 
        9 13017 2 2 58 ASN CB   C   2.407  16.233   1.521 1.00 . B A . 508 ASN CB   1 1 
        9 13018 2 2 58 ASN CG   C   1.881  17.521   2.124 1.00 . B A . 508 ASN CG   1 1 
        9 13019 2 2 58 ASN H    H   4.281  16.001  -1.009 1.00 . B A . 508 ASN H    1 1 
        9 13020 2 2 58 ASN HA   H   4.040  17.395   0.772 1.00 . B A . 508 ASN HA   1 1 
        9 13021 2 2 58 ASN HB2  H   1.774  15.964   0.687 1.00 . B A . 508 ASN HB2  1 1 
        9 13022 2 2 58 ASN HB3  H   2.358  15.457   2.274 1.00 . B A . 508 ASN HB3  1 1 
        9 13023 2 2 58 ASN HD21 H   0.110  16.671   2.448 1.00 . B A . 508 ASN HD21 1 1 
        9 13024 2 2 58 ASN HD22 H   0.257  18.329   2.943 1.00 . B A . 508 ASN HD22 1 1 
        9 13025 2 2 58 ASN N    N   4.055  15.558  -0.165 1.00 . B A . 508 ASN N    1 1 
        9 13026 2 2 58 ASN ND2  N   0.623  17.505   2.548 1.00 . B A . 508 ASN ND2  1 1 
        9 13027 2 2 58 ASN O    O   4.427  15.813   3.299 1.00 . B A . 508 ASN O    1 1 
        9 13028 2 2 58 ASN OD1  O   2.598  18.519   2.208 1.00 . B A . 508 ASN OD1  1 1 
        9 13029 2 2 59 ASP C    C   6.946  13.904   3.159 1.00 . B A . 509 ASP C    1 1 
        9 13030 2 2 59 ASP CA   C   7.111  15.362   2.733 1.00 . B A . 509 ASP CA   1 1 
        9 13031 2 2 59 ASP CB   C   7.077  16.271   3.964 1.00 . B A . 509 ASP CB   1 1 
        9 13032 2 2 59 ASP CG   C   8.463  16.584   4.491 1.00 . B A . 509 ASP CG   1 1 
        9 13033 2 2 59 ASP H    H   6.331  15.886   0.834 1.00 . B A . 509 ASP H    1 1 
        9 13034 2 2 59 ASP HA   H   8.070  15.471   2.247 1.00 . B A . 509 ASP HA   1 1 
        9 13035 2 2 59 ASP HB2  H   6.593  17.201   3.704 1.00 . B A . 509 ASP HB2  1 1 
        9 13036 2 2 59 ASP HB3  H   6.515  15.785   4.747 1.00 . B A . 509 ASP HB3  1 1 
        9 13037 2 2 59 ASP N    N   6.082  15.759   1.773 1.00 . B A . 509 ASP N    1 1 
        9 13038 2 2 59 ASP O    O   7.581  13.454   4.112 1.00 . B A . 509 ASP O    1 1 
        9 13039 2 2 59 ASP OD1  O   9.273  15.642   4.631 1.00 . B A . 509 ASP OD1  1 1 
        9 13040 2 2 59 ASP OD2  O   8.741  17.771   4.764 1.00 . B A . 509 ASP OD2  1 1 
        9 13041 2 2 60 LYS C    C   6.314  10.872   1.609 1.00 . B A . 510 LYS C    1 1 
        9 13042 2 2 60 LYS CA   C   5.859  11.761   2.759 1.00 . B A . 510 LYS CA   1 1 
        9 13043 2 2 60 LYS CB   C   4.377  11.517   3.043 1.00 . B A . 510 LYS CB   1 1 
        9 13044 2 2 60 LYS CD   C   4.068  10.356   5.252 1.00 . B A . 510 LYS CD   1 1 
        9 13045 2 2 60 LYS CE   C   5.367  10.938   5.786 1.00 . B A . 510 LYS CE   1 1 
        9 13046 2 2 60 LYS CG   C   4.107  10.194   3.740 1.00 . B A . 510 LYS CG   1 1 
        9 13047 2 2 60 LYS H    H   5.619  13.574   1.697 1.00 . B A . 510 LYS H    1 1 
        9 13048 2 2 60 LYS HA   H   6.433  11.513   3.639 1.00 . B A . 510 LYS HA   1 1 
        9 13049 2 2 60 LYS HB2  H   4.002  12.316   3.668 1.00 . B A . 510 LYS HB2  1 1 
        9 13050 2 2 60 LYS HB3  H   3.839  11.520   2.104 1.00 . B A . 510 LYS HB3  1 1 
        9 13051 2 2 60 LYS HD2  H   3.256  11.018   5.511 1.00 . B A . 510 LYS HD2  1 1 
        9 13052 2 2 60 LYS HD3  H   3.904   9.388   5.703 1.00 . B A . 510 LYS HD3  1 1 
        9 13053 2 2 60 LYS HE2  H   6.182  10.294   5.493 1.00 . B A . 510 LYS HE2  1 1 
        9 13054 2 2 60 LYS HE3  H   5.510  11.918   5.355 1.00 . B A . 510 LYS HE3  1 1 
        9 13055 2 2 60 LYS HG2  H   3.157   9.808   3.404 1.00 . B A . 510 LYS HG2  1 1 
        9 13056 2 2 60 LYS HG3  H   4.892   9.498   3.481 1.00 . B A . 510 LYS HG3  1 1 
        9 13057 2 2 60 LYS HZ1  H   5.862  11.914   7.565 1.00 . B A . 510 LYS HZ1  1 1 
        9 13058 2 2 60 LYS HZ2  H   5.815  10.229   7.699 1.00 . B A . 510 LYS HZ2  1 1 
        9 13059 2 2 60 LYS HZ3  H   4.374  11.110   7.615 1.00 . B A . 510 LYS HZ3  1 1 
        9 13060 2 2 60 LYS N    N   6.096  13.167   2.449 1.00 . B A . 510 LYS N    1 1 
        9 13061 2 2 60 LYS NZ   N   5.353  11.056   7.271 1.00 . B A . 510 LYS NZ   1 1 
        9 13062 2 2 60 LYS O    O   5.939  11.094   0.461 1.00 . B A . 510 LYS O    1 1 
        9 13063 2 2 61 MET C    C   6.452   8.205   0.239 1.00 . B A . 511 MET C    1 1 
        9 13064 2 2 61 MET CA   C   7.611   8.956   0.888 1.00 . B A . 511 MET CA   1 1 
        9 13065 2 2 61 MET CB   C   8.610   7.963   1.485 1.00 . B A . 511 MET CB   1 1 
        9 13066 2 2 61 MET CE   C   9.724   8.128  -1.296 1.00 . B A . 511 MET CE   1 1 
        9 13067 2 2 61 MET CG   C  10.050   8.447   1.437 1.00 . B A . 511 MET CG   1 1 
        9 13068 2 2 61 MET H    H   7.391   9.726   2.850 1.00 . B A . 511 MET H    1 1 
        9 13069 2 2 61 MET HA   H   8.110   9.549   0.135 1.00 . B A . 511 MET HA   1 1 
        9 13070 2 2 61 MET HB2  H   8.348   7.782   2.517 1.00 . B A . 511 MET HB2  1 1 
        9 13071 2 2 61 MET HB3  H   8.547   7.034   0.938 1.00 . B A . 511 MET HB3  1 1 
        9 13072 2 2 61 MET HE1  H   9.579   9.190  -1.426 1.00 . B A . 511 MET HE1  1 1 
        9 13073 2 2 61 MET HE2  H   8.787   7.669  -1.015 1.00 . B A . 511 MET HE2  1 1 
        9 13074 2 2 61 MET HE3  H  10.072   7.695  -2.223 1.00 . B A . 511 MET HE3  1 1 
        9 13075 2 2 61 MET HG2  H  10.053   9.526   1.418 1.00 . B A . 511 MET HG2  1 1 
        9 13076 2 2 61 MET HG3  H  10.561   8.103   2.325 1.00 . B A . 511 MET HG3  1 1 
        9 13077 2 2 61 MET N    N   7.121   9.863   1.918 1.00 . B A . 511 MET N    1 1 
        9 13078 2 2 61 MET O    O   5.848   7.326   0.849 1.00 . B A . 511 MET O    1 1 
        9 13079 2 2 61 MET SD   S  10.938   7.842  -0.011 1.00 . B A . 511 MET SD   1 1 
        9 13080 2 2 62 HIS C    C   5.616   7.336  -3.062 1.00 . B A . 512 HIS C    1 1 
        9 13081 2 2 62 HIS CA   C   5.086   7.940  -1.763 1.00 . B A . 512 HIS CA   1 1 
        9 13082 2 2 62 HIS CB   C   4.010   8.974  -2.104 1.00 . B A . 512 HIS CB   1 1 
        9 13083 2 2 62 HIS CD2  C   3.363   9.597   0.331 1.00 . B A . 512 HIS CD2  1 1 
        9 13084 2 2 62 HIS CE1  C   1.200   9.789   0.045 1.00 . B A . 512 HIS CE1  1 1 
        9 13085 2 2 62 HIS CG   C   3.100   9.326  -0.968 1.00 . B A . 512 HIS CG   1 1 
        9 13086 2 2 62 HIS H    H   6.680   9.262  -1.427 1.00 . B A . 512 HIS H    1 1 
        9 13087 2 2 62 HIS HA   H   4.656   7.163  -1.154 1.00 . B A . 512 HIS HA   1 1 
        9 13088 2 2 62 HIS HB2  H   4.492   9.882  -2.430 1.00 . B A . 512 HIS HB2  1 1 
        9 13089 2 2 62 HIS HB3  H   3.401   8.591  -2.911 1.00 . B A . 512 HIS HB3  1 1 
        9 13090 2 2 62 HIS HD1  H   1.235   9.322  -1.944 1.00 . B A . 512 HIS HD1  1 1 
        9 13091 2 2 62 HIS HD2  H   4.332   9.578   0.804 1.00 . B A . 512 HIS HD2  1 1 
        9 13092 2 2 62 HIS HE1  H   0.149   9.959   0.230 1.00 . B A . 512 HIS HE1  1 1 
        9 13093 2 2 62 HIS HE2  H   2.061  10.244   1.844 1.00 . B A . 512 HIS HE2  1 1 
        9 13094 2 2 62 HIS N    N   6.160   8.561  -1.006 1.00 . B A . 512 HIS N    1 1 
        9 13095 2 2 62 HIS ND1  N   1.736   9.454  -1.113 1.00 . B A . 512 HIS ND1  1 1 
        9 13096 2 2 62 HIS NE2  N   2.165   9.883   0.939 1.00 . B A . 512 HIS NE2  1 1 
        9 13097 2 2 62 HIS O    O   6.299   8.009  -3.835 1.00 . B A . 512 HIS O    1 1 
        9 13098 2 2 63 PHE C    C   4.498   5.204  -5.444 1.00 . B A . 513 PHE C    1 1 
        9 13099 2 2 63 PHE CA   C   5.703   5.400  -4.530 1.00 . B A . 513 PHE CA   1 1 
        9 13100 2 2 63 PHE CB   C   6.349   4.052  -4.195 1.00 . B A . 513 PHE CB   1 1 
        9 13101 2 2 63 PHE CD1  C   4.779   3.057  -2.511 1.00 . B A . 513 PHE CD1  1 1 
        9 13102 2 2 63 PHE CD2  C   6.989   3.607  -1.808 1.00 . B A . 513 PHE CD2  1 1 
        9 13103 2 2 63 PHE CE1  C   4.480   2.613  -1.237 1.00 . B A . 513 PHE CE1  1 1 
        9 13104 2 2 63 PHE CE2  C   6.696   3.165  -0.532 1.00 . B A . 513 PHE CE2  1 1 
        9 13105 2 2 63 PHE CG   C   6.034   3.558  -2.810 1.00 . B A . 513 PHE CG   1 1 
        9 13106 2 2 63 PHE CZ   C   5.439   2.667  -0.246 1.00 . B A . 513 PHE CZ   1 1 
        9 13107 2 2 63 PHE H    H   4.722   5.597  -2.668 1.00 . B A . 513 PHE H    1 1 
        9 13108 2 2 63 PHE HA   H   6.425   6.029  -5.031 1.00 . B A . 513 PHE HA   1 1 
        9 13109 2 2 63 PHE HB2  H   6.007   3.309  -4.900 1.00 . B A . 513 PHE HB2  1 1 
        9 13110 2 2 63 PHE HB3  H   7.418   4.150  -4.275 1.00 . B A . 513 PHE HB3  1 1 
        9 13111 2 2 63 PHE HD1  H   4.031   3.012  -3.285 1.00 . B A . 513 PHE HD1  1 1 
        9 13112 2 2 63 PHE HD2  H   7.972   3.996  -2.031 1.00 . B A . 513 PHE HD2  1 1 
        9 13113 2 2 63 PHE HE1  H   3.496   2.224  -1.017 1.00 . B A . 513 PHE HE1  1 1 
        9 13114 2 2 63 PHE HE2  H   7.449   3.207   0.241 1.00 . B A . 513 PHE HE2  1 1 
        9 13115 2 2 63 PHE HZ   H   5.208   2.321   0.749 1.00 . B A . 513 PHE HZ   1 1 
        9 13116 2 2 63 PHE N    N   5.280   6.078  -3.310 1.00 . B A . 513 PHE N    1 1 
        9 13117 2 2 63 PHE O    O   3.494   4.626  -5.035 1.00 . B A . 513 PHE O    1 1 
        9 13118 2 2 64 SER C    C   3.786   6.191  -8.967 1.00 . B A . 514 SER C    1 1 
        9 13119 2 2 64 SER CA   C   3.460   5.592  -7.601 1.00 . B A . 514 SER CA   1 1 
        9 13120 2 2 64 SER CB   C   2.235   6.288  -7.006 1.00 . B A . 514 SER CB   1 1 
        9 13121 2 2 64 SER H    H   5.392   6.180  -6.952 1.00 . B A . 514 SER H    1 1 
        9 13122 2 2 64 SER HA   H   3.238   4.543  -7.724 1.00 . B A . 514 SER HA   1 1 
        9 13123 2 2 64 SER HB2  H   2.526   6.806  -6.102 1.00 . B A . 514 SER HB2  1 1 
        9 13124 2 2 64 SER HB3  H   1.838   7.002  -7.718 1.00 . B A . 514 SER HB3  1 1 
        9 13125 2 2 64 SER HG   H   1.506   4.821  -5.936 1.00 . B A . 514 SER HG   1 1 
        9 13126 2 2 64 SER N    N   4.580   5.708  -6.673 1.00 . B A . 514 SER N    1 1 
        9 13127 2 2 64 SER O    O   4.793   6.878  -9.135 1.00 . B A . 514 SER O    1 1 
        9 13128 2 2 64 SER OG   O   1.223   5.353  -6.681 1.00 . B A . 514 SER OG   1 1 
        9 13129 2 2 65 LEU C    C   1.953   7.430 -11.582 1.00 . B A . 515 LEU C    1 1 
        9 13130 2 2 65 LEU CA   C   3.069   6.447 -11.280 1.00 . B A . 515 LEU CA   1 1 
        9 13131 2 2 65 LEU CB   C   3.071   5.327 -12.326 1.00 . B A . 515 LEU CB   1 1 
        9 13132 2 2 65 LEU CD1  C   1.678   3.725 -13.669 1.00 . B A . 515 LEU CD1  1 1 
        9 13133 2 2 65 LEU CD2  C   1.847   3.493 -11.193 1.00 . B A . 515 LEU CD2  1 1 
        9 13134 2 2 65 LEU CG   C   1.813   4.466 -12.348 1.00 . B A . 515 LEU CG   1 1 
        9 13135 2 2 65 LEU H    H   2.124   5.402  -9.731 1.00 . B A . 515 LEU H    1 1 
        9 13136 2 2 65 LEU HA   H   4.005   6.953 -11.312 1.00 . B A . 515 LEU HA   1 1 
        9 13137 2 2 65 LEU HB2  H   3.193   5.775 -13.304 1.00 . B A . 515 LEU HB2  1 1 
        9 13138 2 2 65 LEU HB3  H   3.918   4.682 -12.131 1.00 . B A . 515 LEU HB3  1 1 
        9 13139 2 2 65 LEU HD11 H   0.998   2.893 -13.545 1.00 . B A . 515 LEU HD11 1 1 
        9 13140 2 2 65 LEU HD12 H   2.645   3.357 -13.976 1.00 . B A . 515 LEU HD12 1 1 
        9 13141 2 2 65 LEU HD13 H   1.291   4.396 -14.421 1.00 . B A . 515 LEU HD13 1 1 
        9 13142 2 2 65 LEU HD21 H   2.621   3.795 -10.503 1.00 . B A . 515 LEU HD21 1 1 
        9 13143 2 2 65 LEU HD22 H   2.059   2.501 -11.561 1.00 . B A . 515 LEU HD22 1 1 
        9 13144 2 2 65 LEU HD23 H   0.895   3.499 -10.694 1.00 . B A . 515 LEU HD23 1 1 
        9 13145 2 2 65 LEU HG   H   0.946   5.098 -12.228 1.00 . B A . 515 LEU HG   1 1 
        9 13146 2 2 65 LEU N    N   2.909   5.933  -9.934 1.00 . B A . 515 LEU N    1 1 
        9 13147 2 2 65 LEU O    O   0.988   7.531 -10.824 1.00 . B A . 515 LEU O    1 1 
        9 13148 2 2 66 LYS C    C   0.756   9.065 -14.543 1.00 . B A . 516 LYS C    1 1 
        9 13149 2 2 66 LYS CA   C   1.058   9.117 -13.052 1.00 . B A . 516 LYS CA   1 1 
        9 13150 2 2 66 LYS CB   C   1.459  10.528 -12.630 1.00 . B A . 516 LYS CB   1 1 
        9 13151 2 2 66 LYS CD   C   3.912  10.294 -13.008 1.00 . B A . 516 LYS CD   1 1 
        9 13152 2 2 66 LYS CE   C   5.060   9.515 -12.388 1.00 . B A . 516 LYS CE   1 1 
        9 13153 2 2 66 LYS CG   C   2.827  10.591 -11.993 1.00 . B A . 516 LYS CG   1 1 
        9 13154 2 2 66 LYS H    H   2.856   8.033 -13.252 1.00 . B A . 516 LYS H    1 1 
        9 13155 2 2 66 LYS HA   H   0.179   8.849 -12.518 1.00 . B A . 516 LYS HA   1 1 
        9 13156 2 2 66 LYS HB2  H   1.453  11.171 -13.496 1.00 . B A . 516 LYS HB2  1 1 
        9 13157 2 2 66 LYS HB3  H   0.738  10.888 -11.913 1.00 . B A . 516 LYS HB3  1 1 
        9 13158 2 2 66 LYS HD2  H   3.482   9.711 -13.809 1.00 . B A . 516 LYS HD2  1 1 
        9 13159 2 2 66 LYS HD3  H   4.290  11.227 -13.400 1.00 . B A . 516 LYS HD3  1 1 
        9 13160 2 2 66 LYS HE2  H   5.161   9.807 -11.354 1.00 . B A . 516 LYS HE2  1 1 
        9 13161 2 2 66 LYS HE3  H   4.833   8.460 -12.442 1.00 . B A . 516 LYS HE3  1 1 
        9 13162 2 2 66 LYS HG2  H   2.982  11.576 -11.581 1.00 . B A . 516 LYS HG2  1 1 
        9 13163 2 2 66 LYS HG3  H   2.867   9.852 -11.207 1.00 . B A . 516 LYS HG3  1 1 
        9 13164 2 2 66 LYS HZ1  H   6.173   9.966 -14.098 1.00 . B A . 516 LYS HZ1  1 1 
        9 13165 2 2 66 LYS HZ2  H   6.968   8.937 -13.015 1.00 . B A . 516 LYS HZ2  1 1 
        9 13166 2 2 66 LYS HZ3  H   6.831  10.587 -12.667 1.00 . B A . 516 LYS HZ3  1 1 
        9 13167 2 2 66 LYS N    N   2.077   8.153 -12.682 1.00 . B A . 516 LYS N    1 1 
        9 13168 2 2 66 LYS NZ   N   6.348   9.769 -13.092 1.00 . B A . 516 LYS NZ   1 1 
        9 13169 2 2 66 LYS O    O   1.552   9.513 -15.368 1.00 . B A . 516 LYS O    1 1 
        9 13170 2 2 67 GLU C    C  -0.854   9.753 -16.949 1.00 . B A . 517 GLU C    1 1 
        9 13171 2 2 67 GLU CA   C  -0.827   8.391 -16.262 1.00 . B A . 517 GLU CA   1 1 
        9 13172 2 2 67 GLU CB   C  -2.210   7.749 -16.317 1.00 . B A . 517 GLU CB   1 1 
        9 13173 2 2 67 GLU CD   C  -4.636   7.981 -15.648 1.00 . B A . 517 GLU CD   1 1 
        9 13174 2 2 67 GLU CG   C  -3.199   8.343 -15.326 1.00 . B A . 517 GLU CG   1 1 
        9 13175 2 2 67 GLU H    H  -0.997   8.169 -14.178 1.00 . B A . 517 GLU H    1 1 
        9 13176 2 2 67 GLU HA   H  -0.123   7.753 -16.774 1.00 . B A . 517 GLU HA   1 1 
        9 13177 2 2 67 GLU HB2  H  -2.608   7.878 -17.305 1.00 . B A . 517 GLU HB2  1 1 
        9 13178 2 2 67 GLU HB3  H  -2.114   6.691 -16.105 1.00 . B A . 517 GLU HB3  1 1 
        9 13179 2 2 67 GLU HG2  H  -2.965   7.977 -14.338 1.00 . B A . 517 GLU HG2  1 1 
        9 13180 2 2 67 GLU HG3  H  -3.102   9.419 -15.343 1.00 . B A . 517 GLU HG3  1 1 
        9 13181 2 2 67 GLU N    N  -0.405   8.510 -14.879 1.00 . B A . 517 GLU N    1 1 
        9 13182 2 2 67 GLU O    O  -0.775   9.790 -18.195 1.00 . B A . 517 GLU O    1 1 
        9 13183 2 2 67 GLU OXT  O  -0.956  10.773 -16.234 1.00 . B A . 517 GLU OXT  1 1 
        9 13184 2 2 67 GLU OE1  O  -5.284   8.737 -16.401 1.00 . B A . 517 GLU OE1  1 1 
        9 13185 2 2 67 GLU OE2  O  -5.112   6.940 -15.148 1.00 . B A . 517 GLU OE2  1 1 
       10 13186 1 1  1 GLU C    C  -2.213  -3.109  23.197 1.00 . A B . 582 GLU C    1 1 
       10 13187 1 1  1 GLU CA   C  -3.430  -3.184  24.112 1.00 . A B . 582 GLU CA   1 1 
       10 13188 1 1  1 GLU CB   C  -4.630  -3.750  23.349 1.00 . A B . 582 GLU CB   1 1 
       10 13189 1 1  1 GLU CD   C  -5.735  -5.846  22.473 1.00 . A B . 582 GLU CD   1 1 
       10 13190 1 1  1 GLU CG   C  -4.800  -5.252  23.509 1.00 . A B . 582 GLU CG   1 1 
       10 13191 1 1  1 GLU H1   H  -2.923  -1.394  24.988 1.00 . A B . 582 GLU H1   1 1 
       10 13192 1 1  1 GLU H2   H  -4.484  -1.977  25.402 1.00 . A B . 582 GLU H2   1 1 
       10 13193 1 1  1 GLU H3   H  -4.203  -1.296  23.852 1.00 . A B . 582 GLU H3   1 1 
       10 13194 1 1  1 GLU HA   H  -3.204  -3.829  24.948 1.00 . A B . 582 GLU HA   1 1 
       10 13195 1 1  1 GLU HB2  H  -5.528  -3.267  23.705 1.00 . A B . 582 GLU HB2  1 1 
       10 13196 1 1  1 GLU HB3  H  -4.507  -3.533  22.298 1.00 . A B . 582 GLU HB3  1 1 
       10 13197 1 1  1 GLU HG2  H  -3.834  -5.723  23.413 1.00 . A B . 582 GLU HG2  1 1 
       10 13198 1 1  1 GLU HG3  H  -5.201  -5.452  24.492 1.00 . A B . 582 GLU HG3  1 1 
       10 13199 1 1  1 GLU N    N  -3.793  -1.841  24.636 1.00 . A B . 582 GLU N    1 1 
       10 13200 1 1  1 GLU O    O  -2.101  -2.206  22.369 1.00 . A B . 582 GLU O    1 1 
       10 13201 1 1  1 GLU OE1  O  -6.705  -5.162  22.088 1.00 . A B . 582 GLU OE1  1 1 
       10 13202 1 1  1 GLU OE2  O  -5.494  -6.996  22.048 1.00 . A B . 582 GLU OE2  1 1 
       10 13203 1 1  2 ASP C    C  -0.435  -4.233  21.059 1.00 . A B . 583 ASP C    1 1 
       10 13204 1 1  2 ASP CA   C  -0.092  -4.107  22.540 1.00 . A B . 583 ASP CA   1 1 
       10 13205 1 1  2 ASP CB   C   0.797  -5.275  22.971 1.00 . A B . 583 ASP CB   1 1 
       10 13206 1 1  2 ASP CG   C   2.237  -5.099  22.533 1.00 . A B . 583 ASP CG   1 1 
       10 13207 1 1  2 ASP H    H  -1.447  -4.758  24.030 1.00 . A B . 583 ASP H    1 1 
       10 13208 1 1  2 ASP HA   H   0.445  -3.182  22.696 1.00 . A B . 583 ASP HA   1 1 
       10 13209 1 1  2 ASP HB2  H   0.775  -5.358  24.048 1.00 . A B . 583 ASP HB2  1 1 
       10 13210 1 1  2 ASP HB3  H   0.416  -6.188  22.536 1.00 . A B . 583 ASP HB3  1 1 
       10 13211 1 1  2 ASP N    N  -1.302  -4.065  23.352 1.00 . A B . 583 ASP N    1 1 
       10 13212 1 1  2 ASP O    O  -0.736  -5.323  20.572 1.00 . A B . 583 ASP O    1 1 
       10 13213 1 1  2 ASP OD1  O   2.943  -4.264  23.136 1.00 . A B . 583 ASP OD1  1 1 
       10 13214 1 1  2 ASP OD2  O   2.659  -5.796  21.585 1.00 . A B . 583 ASP OD2  1 1 
       10 13215 1 1  3 .   C    C   0.591  -3.100  18.099 1.00 . A B . 584 TPO C    1 1 
       10 13216 1 1  3 .   CA   C  -0.693  -3.095  18.923 1.00 . A B . 584 TPO CA   1 1 
       10 13217 1 1  3 .   CB   C  -1.528  -1.859  18.570 1.00 . A B . 584 TPO CB   1 1 
       10 13218 1 1  3 .   CG2  C  -1.688  -1.644  17.075 1.00 . A B . 584 TPO CG2  1 1 
       10 13219 1 1  3 .   H    H  -0.140  -2.273  20.794 1.00 . A B . 584 TPO H    1 1 
       10 13220 1 1  3 .   HA   H  -1.262  -3.984  18.694 1.00 . A B . 584 TPO HA   1 1 
       10 13221 1 1  3 .   HB   H  -1.044  -0.984  18.984 1.00 . A B . 584 TPO HB   1 1 
       10 13222 1 1  3 .   HG21 H  -2.614  -1.125  16.883 1.00 . A B . 584 TPO HG21 1 1 
       10 13223 1 1  3 .   HG22 H  -1.701  -2.601  16.573 1.00 . A B . 584 TPO HG22 1 1 
       10 13224 1 1  3 .   HG23 H  -0.860  -1.055  16.703 1.00 . A B . 584 TPO HG23 1 1 
       10 13225 1 1  3 .   N    N  -0.388  -3.111  20.349 1.00 . A B . 584 TPO N    1 1 
       10 13226 1 1  3 .   O    O   0.962  -2.084  17.509 1.00 . A B . 584 TPO O    1 1 
       10 13227 1 1  3 .   O1P  O  -4.600  -0.595  20.297 1.00 . A B . 584 TPO O1P  1 1 
       10 13228 1 1  3 .   O2P  O  -2.201   0.130  20.595 1.00 . A B . 584 TPO O2P  1 1 
       10 13229 1 1  3 .   O3P  O  -3.445   0.422  18.297 1.00 . A B . 584 TPO O3P  1 1 
       10 13230 1 1  3 .   OG1  O  -2.823  -1.985  19.162 1.00 . A B . 584 TPO OG1  1 1 
       10 13231 1 1  3 .   P    P  -3.296  -0.508  19.602 1.00 . A B . 584 TPO P    1 1 
       10 13232 1 1  4 ASP C    C   2.201  -4.786  15.854 1.00 . A B . 585 ASP C    1 1 
       10 13233 1 1  4 ASP CA   C   2.497  -4.348  17.286 1.00 . A B . 585 ASP CA   1 1 
       10 13234 1 1  4 ASP CB   C   3.456  -5.336  17.952 1.00 . A B . 585 ASP CB   1 1 
       10 13235 1 1  4 ASP CG   C   4.908  -5.035  17.633 1.00 . A B . 585 ASP CG   1 1 
       10 13236 1 1  4 ASP H    H   0.936  -5.021  18.532 1.00 . A B . 585 ASP H    1 1 
       10 13237 1 1  4 ASP HA   H   2.950  -3.374  17.267 1.00 . A B . 585 ASP HA   1 1 
       10 13238 1 1  4 ASP HB2  H   3.326  -5.288  19.022 1.00 . A B . 585 ASP HB2  1 1 
       10 13239 1 1  4 ASP HB3  H   3.230  -6.334  17.609 1.00 . A B . 585 ASP HB3  1 1 
       10 13240 1 1  4 ASP N    N   1.268  -4.242  18.051 1.00 . A B . 585 ASP N    1 1 
       10 13241 1 1  4 ASP O    O   2.837  -5.700  15.326 1.00 . A B . 585 ASP O    1 1 
       10 13242 1 1  4 ASP OD1  O   5.257  -3.841  17.523 1.00 . A B . 585 ASP OD1  1 1 
       10 13243 1 1  4 ASP OD2  O   5.695  -5.994  17.492 1.00 . A B . 585 ASP OD2  1 1 
       10 13244 1 1  5 GLU C    C   1.752  -3.636  12.889 1.00 . A B . 586 GLU C    1 1 
       10 13245 1 1  5 GLU CA   C   0.866  -4.404  13.857 1.00 . A B . 586 GLU CA   1 1 
       10 13246 1 1  5 GLU CB   C  -0.605  -4.052  13.617 1.00 . A B . 586 GLU CB   1 1 
       10 13247 1 1  5 GLU CD   C  -2.398  -2.275  13.690 1.00 . A B . 586 GLU CD   1 1 
       10 13248 1 1  5 GLU CG   C  -0.916  -2.575  13.793 1.00 . A B . 586 GLU CG   1 1 
       10 13249 1 1  5 GLU H    H   0.785  -3.391  15.696 1.00 . A B . 586 GLU H    1 1 
       10 13250 1 1  5 GLU HA   H   1.006  -5.458  13.695 1.00 . A B . 586 GLU HA   1 1 
       10 13251 1 1  5 GLU HB2  H  -0.870  -4.337  12.610 1.00 . A B . 586 GLU HB2  1 1 
       10 13252 1 1  5 GLU HB3  H  -1.213  -4.611  14.312 1.00 . A B . 586 GLU HB3  1 1 
       10 13253 1 1  5 GLU HG2  H  -0.567  -2.259  14.764 1.00 . A B . 586 GLU HG2  1 1 
       10 13254 1 1  5 GLU HG3  H  -0.396  -2.018  13.027 1.00 . A B . 586 GLU HG3  1 1 
       10 13255 1 1  5 GLU N    N   1.242  -4.112  15.228 1.00 . A B . 586 GLU N    1 1 
       10 13256 1 1  5 GLU O    O   2.266  -4.189  11.921 1.00 . A B . 586 GLU O    1 1 
       10 13257 1 1  5 GLU OE1  O  -3.159  -2.739  14.565 1.00 . A B . 586 GLU OE1  1 1 
       10 13258 1 1  5 GLU OE2  O  -2.798  -1.578  12.734 1.00 . A B . 586 GLU OE2  1 1 
       10 13259 1 1  6 ASP C    C   4.140  -2.057  12.124 1.00 . A B . 587 ASP C    1 1 
       10 13260 1 1  6 ASP CA   C   2.740  -1.484  12.328 1.00 . A B . 587 ASP CA   1 1 
       10 13261 1 1  6 ASP CB   C   2.813  -0.085  12.945 1.00 . A B . 587 ASP CB   1 1 
       10 13262 1 1  6 ASP CG   C   3.790   0.001  14.104 1.00 . A B . 587 ASP CG   1 1 
       10 13263 1 1  6 ASP H    H   1.485  -1.971  13.955 1.00 . A B . 587 ASP H    1 1 
       10 13264 1 1  6 ASP HA   H   2.257  -1.414  11.368 1.00 . A B . 587 ASP HA   1 1 
       10 13265 1 1  6 ASP HB2  H   3.119   0.619  12.186 1.00 . A B . 587 ASP HB2  1 1 
       10 13266 1 1  6 ASP HB3  H   1.829   0.188  13.307 1.00 . A B . 587 ASP HB3  1 1 
       10 13267 1 1  6 ASP N    N   1.924  -2.350  13.166 1.00 . A B . 587 ASP N    1 1 
       10 13268 1 1  6 ASP O    O   4.820  -1.726  11.153 1.00 . A B . 587 ASP O    1 1 
       10 13269 1 1  6 ASP OD1  O   4.981   0.284  13.856 1.00 . A B . 587 ASP OD1  1 1 
       10 13270 1 1  6 ASP OD2  O   3.362  -0.215  15.257 1.00 . A B . 587 ASP OD2  1 1 
       10 13271 1 1  7 ASP C    C   6.095  -4.172  11.583 1.00 . A B . 588 ASP C    1 1 
       10 13272 1 1  7 ASP CA   C   5.879  -3.542  12.952 1.00 . A B . 588 ASP CA   1 1 
       10 13273 1 1  7 ASP CB   C   6.039  -4.591  14.041 1.00 . A B . 588 ASP CB   1 1 
       10 13274 1 1  7 ASP CG   C   7.493  -4.897  14.345 1.00 . A B . 588 ASP CG   1 1 
       10 13275 1 1  7 ASP H    H   3.978  -3.151  13.788 1.00 . A B . 588 ASP H    1 1 
       10 13276 1 1  7 ASP HA   H   6.609  -2.787  13.097 1.00 . A B . 588 ASP HA   1 1 
       10 13277 1 1  7 ASP HB2  H   5.566  -4.240  14.946 1.00 . A B . 588 ASP HB2  1 1 
       10 13278 1 1  7 ASP HB3  H   5.561  -5.490  13.717 1.00 . A B . 588 ASP HB3  1 1 
       10 13279 1 1  7 ASP N    N   4.564  -2.922  13.039 1.00 . A B . 588 ASP N    1 1 
       10 13280 1 1  7 ASP O    O   7.135  -3.980  10.953 1.00 . A B . 588 ASP O    1 1 
       10 13281 1 1  7 ASP OD1  O   8.150  -5.547  13.505 1.00 . A B . 588 ASP OD1  1 1 
       10 13282 1 1  7 ASP OD2  O   7.973  -4.487  15.422 1.00 . A B . 588 ASP OD2  1 1 
       10 13283 1 1  8 HIS C    C   4.823  -4.609   8.719 1.00 . A B . 589 HIS C    1 1 
       10 13284 1 1  8 HIS CA   C   5.156  -5.580   9.847 1.00 . A B . 589 HIS CA   1 1 
       10 13285 1 1  8 HIS CB   C   4.181  -6.752   9.832 1.00 . A B . 589 HIS CB   1 1 
       10 13286 1 1  8 HIS CD2  C   1.935  -5.456   9.658 1.00 . A B . 589 HIS CD2  1 1 
       10 13287 1 1  8 HIS CE1  C   0.865  -6.460  11.288 1.00 . A B . 589 HIS CE1  1 1 
       10 13288 1 1  8 HIS CG   C   2.776  -6.377  10.192 1.00 . A B . 589 HIS CG   1 1 
       10 13289 1 1  8 HIS H    H   4.305  -5.029  11.683 1.00 . A B . 589 HIS H    1 1 
       10 13290 1 1  8 HIS HA   H   6.156  -5.951   9.704 1.00 . A B . 589 HIS HA   1 1 
       10 13291 1 1  8 HIS HB2  H   4.164  -7.172   8.850 1.00 . A B . 589 HIS HB2  1 1 
       10 13292 1 1  8 HIS HB3  H   4.516  -7.500  10.534 1.00 . A B . 589 HIS HB3  1 1 
       10 13293 1 1  8 HIS HD1  H   2.412  -7.701  11.792 1.00 . A B . 589 HIS HD1  1 1 
       10 13294 1 1  8 HIS HD2  H   2.158  -4.778   8.849 1.00 . A B . 589 HIS HD2  1 1 
       10 13295 1 1  8 HIS HE1  H   0.099  -6.738  11.995 1.00 . A B . 589 HIS HE1  1 1 
       10 13296 1 1  8 HIS HE2  H  -0.008  -4.926  10.250 1.00 . A B . 589 HIS HE2  1 1 
       10 13297 1 1  8 HIS N    N   5.101  -4.920  11.134 1.00 . A B . 589 HIS N    1 1 
       10 13298 1 1  8 HIS ND1  N   2.074  -6.986  11.211 1.00 . A B . 589 HIS ND1  1 1 
       10 13299 1 1  8 HIS NE2  N   0.755  -5.531  10.357 1.00 . A B . 589 HIS NE2  1 1 
       10 13300 1 1  8 HIS O    O   5.236  -4.802   7.576 1.00 . A B . 589 HIS O    1 1 
       10 13301 1 1  9 LEU C    C   4.904  -1.914   7.436 1.00 . A B . 590 LEU C    1 1 
       10 13302 1 1  9 LEU CA   C   3.679  -2.564   8.069 1.00 . A B . 590 LEU CA   1 1 
       10 13303 1 1  9 LEU CB   C   2.797  -1.500   8.726 1.00 . A B . 590 LEU CB   1 1 
       10 13304 1 1  9 LEU CD1  C   1.634  -0.541   6.719 1.00 . A B . 590 LEU CD1  1 1 
       10 13305 1 1  9 LEU CD2  C   1.989   0.870   8.757 1.00 . A B . 590 LEU CD2  1 1 
       10 13306 1 1  9 LEU CG   C   2.559  -0.241   7.889 1.00 . A B . 590 LEU CG   1 1 
       10 13307 1 1  9 LEU H    H   3.777  -3.472   9.977 1.00 . A B . 590 LEU H    1 1 
       10 13308 1 1  9 LEU HA   H   3.113  -3.062   7.297 1.00 . A B . 590 LEU HA   1 1 
       10 13309 1 1  9 LEU HB2  H   1.839  -1.946   8.948 1.00 . A B . 590 LEU HB2  1 1 
       10 13310 1 1  9 LEU HB3  H   3.260  -1.203   9.655 1.00 . A B . 590 LEU HB3  1 1 
       10 13311 1 1  9 LEU HD11 H   1.996  -0.036   5.834 1.00 . A B . 590 LEU HD11 1 1 
       10 13312 1 1  9 LEU HD12 H   0.638  -0.193   6.950 1.00 . A B . 590 LEU HD12 1 1 
       10 13313 1 1  9 LEU HD13 H   1.611  -1.606   6.542 1.00 . A B . 590 LEU HD13 1 1 
       10 13314 1 1  9 LEU HD21 H   2.785   1.542   9.041 1.00 . A B . 590 LEU HD21 1 1 
       10 13315 1 1  9 LEU HD22 H   1.546   0.442   9.643 1.00 . A B . 590 LEU HD22 1 1 
       10 13316 1 1  9 LEU HD23 H   1.237   1.412   8.203 1.00 . A B . 590 LEU HD23 1 1 
       10 13317 1 1  9 LEU HG   H   3.502   0.100   7.487 1.00 . A B . 590 LEU HG   1 1 
       10 13318 1 1  9 LEU N    N   4.073  -3.567   9.050 1.00 . A B . 590 LEU N    1 1 
       10 13319 1 1  9 LEU O    O   4.866  -1.479   6.289 1.00 . A B . 590 LEU O    1 1 
       10 13320 1 1 10 ILE C    C   8.060  -2.261   6.936 1.00 . A B . 591 ILE C    1 1 
       10 13321 1 1 10 ILE CA   C   7.211  -1.240   7.700 1.00 . A B . 591 ILE CA   1 1 
       10 13322 1 1 10 ILE CB   C   8.039  -0.626   8.847 1.00 . A B . 591 ILE CB   1 1 
       10 13323 1 1 10 ILE CD1  C   7.943   1.092  10.724 1.00 . A B . 591 ILE CD1  1 1 
       10 13324 1 1 10 ILE CG1  C   7.240   0.488   9.527 1.00 . A B . 591 ILE CG1  1 1 
       10 13325 1 1 10 ILE CG2  C   9.367  -0.087   8.329 1.00 . A B . 591 ILE CG2  1 1 
       10 13326 1 1 10 ILE H    H   5.963  -2.191   9.103 1.00 . A B . 591 ILE H    1 1 
       10 13327 1 1 10 ILE HA   H   6.928  -0.447   7.029 1.00 . A B . 591 ILE HA   1 1 
       10 13328 1 1 10 ILE HB   H   8.248  -1.400   9.568 1.00 . A B . 591 ILE HB   1 1 
       10 13329 1 1 10 ILE HD11 H   8.812   0.500  10.968 1.00 . A B . 591 ILE HD11 1 1 
       10 13330 1 1 10 ILE HD12 H   7.268   1.106  11.568 1.00 . A B . 591 ILE HD12 1 1 
       10 13331 1 1 10 ILE HD13 H   8.248   2.101  10.491 1.00 . A B . 591 ILE HD13 1 1 
       10 13332 1 1 10 ILE HG12 H   7.061   1.282   8.813 1.00 . A B . 591 ILE HG12 1 1 
       10 13333 1 1 10 ILE HG13 H   6.292   0.089   9.863 1.00 . A B . 591 ILE HG13 1 1 
       10 13334 1 1 10 ILE HG21 H   9.181   0.685   7.598 1.00 . A B . 591 ILE HG21 1 1 
       10 13335 1 1 10 ILE HG22 H   9.926  -0.890   7.872 1.00 . A B . 591 ILE HG22 1 1 
       10 13336 1 1 10 ILE HG23 H   9.934   0.324   9.152 1.00 . A B . 591 ILE HG23 1 1 
       10 13337 1 1 10 ILE N    N   5.988  -1.839   8.193 1.00 . A B . 591 ILE N    1 1 
       10 13338 1 1 10 ILE O    O   8.808  -1.903   6.027 1.00 . A B . 591 ILE O    1 1 
       10 13339 1 1 11 TYR C    C   8.307  -4.804   5.234 1.00 . A B . 592 TYR C    1 1 
       10 13340 1 1 11 TYR CA   C   8.711  -4.605   6.688 1.00 . A B . 592 TYR CA   1 1 
       10 13341 1 1 11 TYR CB   C   8.558  -5.914   7.488 1.00 . A B . 592 TYR CB   1 1 
       10 13342 1 1 11 TYR CD1  C   6.842  -7.138   6.103 1.00 . A B . 592 TYR CD1  1 1 
       10 13343 1 1 11 TYR CD2  C   8.964  -8.172   6.418 1.00 . A B . 592 TYR CD2  1 1 
       10 13344 1 1 11 TYR CE1  C   6.430  -8.199   5.330 1.00 . A B . 592 TYR CE1  1 1 
       10 13345 1 1 11 TYR CE2  C   8.558  -9.245   5.648 1.00 . A B . 592 TYR CE2  1 1 
       10 13346 1 1 11 TYR CG   C   8.111  -7.102   6.660 1.00 . A B . 592 TYR CG   1 1 
       10 13347 1 1 11 TYR CZ   C   7.290  -9.254   5.104 1.00 . A B . 592 TYR CZ   1 1 
       10 13348 1 1 11 TYR H    H   7.339  -3.751   8.061 1.00 . A B . 592 TYR H    1 1 
       10 13349 1 1 11 TYR HA   H   9.738  -4.313   6.698 1.00 . A B . 592 TYR HA   1 1 
       10 13350 1 1 11 TYR HB2  H   9.508  -6.164   7.935 1.00 . A B . 592 TYR HB2  1 1 
       10 13351 1 1 11 TYR HB3  H   7.829  -5.762   8.271 1.00 . A B . 592 TYR HB3  1 1 
       10 13352 1 1 11 TYR HD1  H   6.168  -6.315   6.282 1.00 . A B . 592 TYR HD1  1 1 
       10 13353 1 1 11 TYR HD2  H   9.955  -8.161   6.846 1.00 . A B . 592 TYR HD2  1 1 
       10 13354 1 1 11 TYR HE1  H   5.441  -8.195   4.902 1.00 . A B . 592 TYR HE1  1 1 
       10 13355 1 1 11 TYR HE2  H   9.232 -10.070   5.472 1.00 . A B . 592 TYR HE2  1 1 
       10 13356 1 1 11 TYR HH   H   7.054 -11.138   4.799 1.00 . A B . 592 TYR HH   1 1 
       10 13357 1 1 11 TYR N    N   7.945  -3.531   7.323 1.00 . A B . 592 TYR N    1 1 
       10 13358 1 1 11 TYR O    O   9.148  -5.076   4.378 1.00 . A B . 592 TYR O    1 1 
       10 13359 1 1 11 TYR OH   O   6.882 -10.316   4.333 1.00 . A B . 592 TYR OH   1 1 
       10 13360 1 1 12 LEU C    C   6.790  -3.596   2.787 1.00 . A B . 593 LEU C    1 1 
       10 13361 1 1 12 LEU CA   C   6.528  -4.852   3.605 1.00 . A B . 593 LEU CA   1 1 
       10 13362 1 1 12 LEU CB   C   5.040  -5.241   3.610 1.00 . A B . 593 LEU CB   1 1 
       10 13363 1 1 12 LEU CD1  C   4.260  -2.960   4.288 1.00 . A B . 593 LEU CD1  1 1 
       10 13364 1 1 12 LEU CD2  C   4.065  -3.668   1.894 1.00 . A B . 593 LEU CD2  1 1 
       10 13365 1 1 12 LEU CG   C   4.026  -4.121   3.346 1.00 . A B . 593 LEU CG   1 1 
       10 13366 1 1 12 LEU H    H   6.402  -4.465   5.683 1.00 . A B . 593 LEU H    1 1 
       10 13367 1 1 12 LEU HA   H   7.092  -5.661   3.166 1.00 . A B . 593 LEU HA   1 1 
       10 13368 1 1 12 LEU HB2  H   4.898  -6.000   2.863 1.00 . A B . 593 LEU HB2  1 1 
       10 13369 1 1 12 LEU HB3  H   4.814  -5.673   4.574 1.00 . A B . 593 LEU HB3  1 1 
       10 13370 1 1 12 LEU HD11 H   3.446  -2.906   4.998 1.00 . A B . 593 LEU HD11 1 1 
       10 13371 1 1 12 LEU HD12 H   4.310  -2.040   3.725 1.00 . A B . 593 LEU HD12 1 1 
       10 13372 1 1 12 LEU HD13 H   5.188  -3.110   4.820 1.00 . A B . 593 LEU HD13 1 1 
       10 13373 1 1 12 LEU HD21 H   3.068  -3.406   1.572 1.00 . A B . 593 LEU HD21 1 1 
       10 13374 1 1 12 LEU HD22 H   4.442  -4.469   1.278 1.00 . A B . 593 LEU HD22 1 1 
       10 13375 1 1 12 LEU HD23 H   4.709  -2.809   1.802 1.00 . A B . 593 LEU HD23 1 1 
       10 13376 1 1 12 LEU HG   H   3.038  -4.497   3.542 1.00 . A B . 593 LEU HG   1 1 
       10 13377 1 1 12 LEU N    N   7.024  -4.678   4.961 1.00 . A B . 593 LEU N    1 1 
       10 13378 1 1 12 LEU O    O   6.762  -3.620   1.557 1.00 . A B . 593 LEU O    1 1 
       10 13379 1 1 13 GLU C    C   8.574  -1.338   1.949 1.00 . A B . 594 GLU C    1 1 
       10 13380 1 1 13 GLU CA   C   7.320  -1.236   2.817 1.00 . A B . 594 GLU CA   1 1 
       10 13381 1 1 13 GLU CB   C   7.467  -0.119   3.862 1.00 . A B . 594 GLU CB   1 1 
       10 13382 1 1 13 GLU CD   C   8.994   1.442   5.137 1.00 . A B . 594 GLU CD   1 1 
       10 13383 1 1 13 GLU CG   C   8.898   0.348   4.092 1.00 . A B . 594 GLU CG   1 1 
       10 13384 1 1 13 GLU H    H   7.058  -2.532   4.457 1.00 . A B . 594 GLU H    1 1 
       10 13385 1 1 13 GLU HA   H   6.477  -1.018   2.185 1.00 . A B . 594 GLU HA   1 1 
       10 13386 1 1 13 GLU HB2  H   6.884   0.732   3.546 1.00 . A B . 594 GLU HB2  1 1 
       10 13387 1 1 13 GLU HB3  H   7.077  -0.480   4.805 1.00 . A B . 594 GLU HB3  1 1 
       10 13388 1 1 13 GLU HG2  H   9.490  -0.494   4.420 1.00 . A B . 594 GLU HG2  1 1 
       10 13389 1 1 13 GLU HG3  H   9.295   0.724   3.161 1.00 . A B . 594 GLU HG3  1 1 
       10 13390 1 1 13 GLU N    N   7.048  -2.495   3.478 1.00 . A B . 594 GLU N    1 1 
       10 13391 1 1 13 GLU O    O   8.691  -0.662   0.927 1.00 . A B . 594 GLU O    1 1 
       10 13392 1 1 13 GLU OE1  O   8.028   1.611   5.910 1.00 . A B . 594 GLU OE1  1 1 
       10 13393 1 1 13 GLU OE2  O  10.037   2.129   5.184 1.00 . A B . 594 GLU OE2  1 1 
       10 13394 1 1 14 GLU C    C  10.643  -3.333   0.498 1.00 . A B . 595 GLU C    1 1 
       10 13395 1 1 14 GLU CA   C  10.772  -2.355   1.659 1.00 . A B . 595 GLU CA   1 1 
       10 13396 1 1 14 GLU CB   C  11.875  -2.807   2.618 1.00 . A B . 595 GLU CB   1 1 
       10 13397 1 1 14 GLU CD   C  12.687  -4.578   4.225 1.00 . A B . 595 GLU CD   1 1 
       10 13398 1 1 14 GLU CG   C  11.500  -4.001   3.481 1.00 . A B . 595 GLU CG   1 1 
       10 13399 1 1 14 GLU H    H   9.362  -2.671   3.206 1.00 . A B . 595 GLU H    1 1 
       10 13400 1 1 14 GLU HA   H  11.043  -1.403   1.257 1.00 . A B . 595 GLU HA   1 1 
       10 13401 1 1 14 GLU HB2  H  12.752  -3.069   2.044 1.00 . A B . 595 GLU HB2  1 1 
       10 13402 1 1 14 GLU HB3  H  12.117  -1.985   3.274 1.00 . A B . 595 GLU HB3  1 1 
       10 13403 1 1 14 GLU HG2  H  10.763  -3.685   4.203 1.00 . A B . 595 GLU HG2  1 1 
       10 13404 1 1 14 GLU HG3  H  11.081  -4.770   2.850 1.00 . A B . 595 GLU HG3  1 1 
       10 13405 1 1 14 GLU N    N   9.513  -2.175   2.378 1.00 . A B . 595 GLU N    1 1 
       10 13406 1 1 14 GLU O    O  11.100  -3.053  -0.610 1.00 . A B . 595 GLU O    1 1 
       10 13407 1 1 14 GLU OE1  O  13.608  -5.097   3.560 1.00 . A B . 595 GLU OE1  1 1 
       10 13408 1 1 14 GLU OE2  O  12.697  -4.510   5.472 1.00 . A B . 595 GLU OE2  1 1 
       10 13409 1 1 15 ILE C    C   9.225  -4.881  -1.549 1.00 . A B . 596 ILE C    1 1 
       10 13410 1 1 15 ILE CA   C   9.846  -5.486  -0.300 1.00 . A B . 596 ILE CA   1 1 
       10 13411 1 1 15 ILE CB   C   8.982  -6.678   0.162 1.00 . A B . 596 ILE CB   1 1 
       10 13412 1 1 15 ILE CD1  C   6.534  -6.033  -0.024 1.00 . A B . 596 ILE CD1  1 1 
       10 13413 1 1 15 ILE CG1  C   7.730  -6.195   0.885 1.00 . A B . 596 ILE CG1  1 1 
       10 13414 1 1 15 ILE CG2  C   9.782  -7.604   1.059 1.00 . A B . 596 ILE CG2  1 1 
       10 13415 1 1 15 ILE H    H   9.681  -4.639   1.650 1.00 . A B . 596 ILE H    1 1 
       10 13416 1 1 15 ILE HA   H  10.819  -5.858  -0.560 1.00 . A B . 596 ILE HA   1 1 
       10 13417 1 1 15 ILE HB   H   8.686  -7.237  -0.714 1.00 . A B . 596 ILE HB   1 1 
       10 13418 1 1 15 ILE HD11 H   6.011  -6.974  -0.099 1.00 . A B . 596 ILE HD11 1 1 
       10 13419 1 1 15 ILE HD12 H   6.868  -5.727  -1.004 1.00 . A B . 596 ILE HD12 1 1 
       10 13420 1 1 15 ILE HD13 H   5.874  -5.285   0.382 1.00 . A B . 596 ILE HD13 1 1 
       10 13421 1 1 15 ILE HG12 H   7.466  -6.908   1.652 1.00 . A B . 596 ILE HG12 1 1 
       10 13422 1 1 15 ILE HG13 H   7.932  -5.243   1.343 1.00 . A B . 596 ILE HG13 1 1 
       10 13423 1 1 15 ILE HG21 H  10.288  -8.342   0.455 1.00 . A B . 596 ILE HG21 1 1 
       10 13424 1 1 15 ILE HG22 H   9.115  -8.098   1.750 1.00 . A B . 596 ILE HG22 1 1 
       10 13425 1 1 15 ILE HG23 H  10.510  -7.028   1.610 1.00 . A B . 596 ILE HG23 1 1 
       10 13426 1 1 15 ILE N    N  10.023  -4.475   0.748 1.00 . A B . 596 ILE N    1 1 
       10 13427 1 1 15 ILE O    O   9.430  -5.370  -2.660 1.00 . A B . 596 ILE O    1 1 
       10 13428 1 1 16 LEU C    C   8.823  -2.434  -3.350 1.00 . A B . 597 LEU C    1 1 
       10 13429 1 1 16 LEU CA   C   7.819  -3.125  -2.455 1.00 . A B . 597 LEU CA   1 1 
       10 13430 1 1 16 LEU CB   C   6.835  -2.091  -1.912 1.00 . A B . 597 LEU CB   1 1 
       10 13431 1 1 16 LEU CD1  C   5.656  -1.595  -4.074 1.00 . A B . 597 LEU CD1  1 1 
       10 13432 1 1 16 LEU CD2  C   5.604   0.075  -2.216 1.00 . A B . 597 LEU CD2  1 1 
       10 13433 1 1 16 LEU CG   C   6.426  -0.998  -2.909 1.00 . A B . 597 LEU CG   1 1 
       10 13434 1 1 16 LEU H    H   8.354  -3.475  -0.445 1.00 . A B . 597 LEU H    1 1 
       10 13435 1 1 16 LEU HA   H   7.284  -3.841  -3.037 1.00 . A B . 597 LEU HA   1 1 
       10 13436 1 1 16 LEU HB2  H   5.947  -2.610  -1.581 1.00 . A B . 597 LEU HB2  1 1 
       10 13437 1 1 16 LEU HB3  H   7.301  -1.608  -1.059 1.00 . A B . 597 LEU HB3  1 1 
       10 13438 1 1 16 LEU HD11 H   5.755  -2.669  -4.053 1.00 . A B . 597 LEU HD11 1 1 
       10 13439 1 1 16 LEU HD12 H   6.055  -1.215  -5.003 1.00 . A B . 597 LEU HD12 1 1 
       10 13440 1 1 16 LEU HD13 H   4.614  -1.326  -3.993 1.00 . A B . 597 LEU HD13 1 1 
       10 13441 1 1 16 LEU HD21 H   6.258   0.858  -1.861 1.00 . A B . 597 LEU HD21 1 1 
       10 13442 1 1 16 LEU HD22 H   5.078  -0.360  -1.379 1.00 . A B . 597 LEU HD22 1 1 
       10 13443 1 1 16 LEU HD23 H   4.890   0.490  -2.913 1.00 . A B . 597 LEU HD23 1 1 
       10 13444 1 1 16 LEU HG   H   7.320  -0.531  -3.311 1.00 . A B . 597 LEU HG   1 1 
       10 13445 1 1 16 LEU N    N   8.471  -3.813  -1.355 1.00 . A B . 597 LEU N    1 1 
       10 13446 1 1 16 LEU O    O   9.210  -2.946  -4.400 1.00 . A B . 597 LEU O    1 1 
       10 13447 1 1 17 VAL C    C  11.089   0.272  -2.738 1.00 . A B . 598 VAL C    1 1 
       10 13448 1 1 17 VAL CA   C  10.127  -0.435  -3.675 1.00 . A B . 598 VAL CA   1 1 
       10 13449 1 1 17 VAL CB   C   9.367   0.607  -4.516 1.00 . A B . 598 VAL CB   1 1 
       10 13450 1 1 17 VAL CG1  C   8.424  -0.066  -5.504 1.00 . A B . 598 VAL CG1  1 1 
       10 13451 1 1 17 VAL CG2  C   8.598   1.555  -3.609 1.00 . A B . 598 VAL CG2  1 1 
       10 13452 1 1 17 VAL H    H   8.838  -0.902  -2.092 1.00 . A B . 598 VAL H    1 1 
       10 13453 1 1 17 VAL HA   H  10.672  -1.076  -4.331 1.00 . A B . 598 VAL HA   1 1 
       10 13454 1 1 17 VAL HB   H  10.085   1.178  -5.073 1.00 . A B . 598 VAL HB   1 1 
       10 13455 1 1 17 VAL HG11 H   8.655   0.266  -6.505 1.00 . A B . 598 VAL HG11 1 1 
       10 13456 1 1 17 VAL HG12 H   7.402   0.196  -5.265 1.00 . A B . 598 VAL HG12 1 1 
       10 13457 1 1 17 VAL HG13 H   8.543  -1.138  -5.445 1.00 . A B . 598 VAL HG13 1 1 
       10 13458 1 1 17 VAL HG21 H   9.217   2.406  -3.367 1.00 . A B . 598 VAL HG21 1 1 
       10 13459 1 1 17 VAL HG22 H   8.325   1.036  -2.700 1.00 . A B . 598 VAL HG22 1 1 
       10 13460 1 1 17 VAL HG23 H   7.704   1.888  -4.113 1.00 . A B . 598 VAL HG23 1 1 
       10 13461 1 1 17 VAL N    N   9.206  -1.247  -2.929 1.00 . A B . 598 VAL N    1 1 
       10 13462 1 1 17 VAL O    O  11.559   1.375  -3.019 1.00 . A B . 598 VAL O    1 1 
       10 13463 1 1 18 ARG C    C  13.129  -0.903   0.010 1.00 . A B . 599 ARG C    1 1 
       10 13464 1 1 18 ARG CA   C  12.264   0.184  -0.623 1.00 . A B . 599 ARG CA   1 1 
       10 13465 1 1 18 ARG CB   C  11.470   0.923   0.455 1.00 . A B . 599 ARG CB   1 1 
       10 13466 1 1 18 ARG CD   C  10.687   3.191   1.199 1.00 . A B . 599 ARG CD   1 1 
       10 13467 1 1 18 ARG CG   C  10.966   2.285   0.011 1.00 . A B . 599 ARG CG   1 1 
       10 13468 1 1 18 ARG CZ   C  12.906   3.960   1.942 1.00 . A B . 599 ARG CZ   1 1 
       10 13469 1 1 18 ARG H    H  10.954  -1.248  -1.460 1.00 . A B . 599 ARG H    1 1 
       10 13470 1 1 18 ARG HA   H  12.899   0.885  -1.126 1.00 . A B . 599 ARG HA   1 1 
       10 13471 1 1 18 ARG HB2  H  10.618   0.324   0.734 1.00 . A B . 599 ARG HB2  1 1 
       10 13472 1 1 18 ARG HB3  H  12.101   1.061   1.321 1.00 . A B . 599 ARG HB3  1 1 
       10 13473 1 1 18 ARG HD2  H  10.497   4.190   0.835 1.00 . A B . 599 ARG HD2  1 1 
       10 13474 1 1 18 ARG HD3  H   9.812   2.826   1.715 1.00 . A B . 599 ARG HD3  1 1 
       10 13475 1 1 18 ARG HE   H  11.740   2.689   2.947 1.00 . A B . 599 ARG HE   1 1 
       10 13476 1 1 18 ARG HG2  H  11.715   2.748  -0.615 1.00 . A B . 599 ARG HG2  1 1 
       10 13477 1 1 18 ARG HG3  H  10.053   2.153  -0.553 1.00 . A B . 599 ARG HG3  1 1 
       10 13478 1 1 18 ARG HH11 H  12.304   4.727   0.170 1.00 . A B . 599 ARG HH11 1 1 
       10 13479 1 1 18 ARG HH12 H  13.862   5.253   0.716 1.00 . A B . 599 ARG HH12 1 1 
       10 13480 1 1 18 ARG HH21 H  13.787   3.379   3.666 1.00 . A B . 599 ARG HH21 1 1 
       10 13481 1 1 18 ARG HH22 H  14.704   4.487   2.700 1.00 . A B . 599 ARG HH22 1 1 
       10 13482 1 1 18 ARG N    N  11.367  -0.375  -1.619 1.00 . A B . 599 ARG N    1 1 
       10 13483 1 1 18 ARG NE   N  11.808   3.232   2.133 1.00 . A B . 599 ARG NE   1 1 
       10 13484 1 1 18 ARG NH1  N  13.034   4.708   0.854 1.00 . A B . 599 ARG NH1  1 1 
       10 13485 1 1 18 ARG NH2  N  13.880   3.940   2.843 1.00 . A B . 599 ARG NH2  1 1 
       10 13486 1 1 18 ARG O    O  13.319  -0.931   1.226 1.00 . A B . 599 ARG O    1 1 
       10 13487 1 1 19 VAL C    C  15.731  -2.348   0.368 1.00 . A B . 600 VAL C    1 1 
       10 13488 1 1 19 VAL CA   C  14.496  -2.884  -0.348 1.00 . A B . 600 VAL CA   1 1 
       10 13489 1 1 19 VAL CB   C  14.944  -3.796  -1.505 1.00 . A B . 600 VAL CB   1 1 
       10 13490 1 1 19 VAL CG1  C  13.750  -4.513  -2.115 1.00 . A B . 600 VAL CG1  1 1 
       10 13491 1 1 19 VAL CG2  C  15.688  -2.993  -2.560 1.00 . A B . 600 VAL CG2  1 1 
       10 13492 1 1 19 VAL H    H  13.464  -1.722  -1.784 1.00 . A B . 600 VAL H    1 1 
       10 13493 1 1 19 VAL HA   H  13.918  -3.477   0.346 1.00 . A B . 600 VAL HA   1 1 
       10 13494 1 1 19 VAL HB   H  15.619  -4.542  -1.109 1.00 . A B . 600 VAL HB   1 1 
       10 13495 1 1 19 VAL HG11 H  13.919  -4.662  -3.170 1.00 . A B . 600 VAL HG11 1 1 
       10 13496 1 1 19 VAL HG12 H  12.861  -3.916  -1.973 1.00 . A B . 600 VAL HG12 1 1 
       10 13497 1 1 19 VAL HG13 H  13.620  -5.471  -1.632 1.00 . A B . 600 VAL HG13 1 1 
       10 13498 1 1 19 VAL HG21 H  16.510  -2.465  -2.099 1.00 . A B . 600 VAL HG21 1 1 
       10 13499 1 1 19 VAL HG22 H  15.013  -2.282  -3.014 1.00 . A B . 600 VAL HG22 1 1 
       10 13500 1 1 19 VAL HG23 H  16.070  -3.660  -3.319 1.00 . A B . 600 VAL HG23 1 1 
       10 13501 1 1 19 VAL N    N  13.651  -1.797  -0.825 1.00 . A B . 600 VAL N    1 1 
       10 13502 1 1 19 VAL O    O  15.826  -1.115   0.539 1.00 . A B . 600 VAL O    1 1 
       10 13503 1 1 19 VAL OXT  O  16.592  -3.166   0.753 1.00 . A B . 600 VAL OXT  1 1 
       10 13504 2 2  1 ASP C    C -13.830  -2.353  -0.654 1.00 . B A . 451 ASP C    1 1 
       10 13505 2 2  1 ASP CA   C -13.493  -0.913  -0.283 1.00 . B A . 451 ASP CA   1 1 
       10 13506 2 2  1 ASP CB   C -14.770  -0.075  -0.200 1.00 . B A . 451 ASP CB   1 1 
       10 13507 2 2  1 ASP CG   C -15.501  -0.005  -1.526 1.00 . B A . 451 ASP CG   1 1 
       10 13508 2 2  1 ASP H1   H -11.638  -0.697  -1.146 1.00 . B A . 451 ASP H1   1 1 
       10 13509 2 2  1 ASP H2   H -12.589   0.732  -1.127 1.00 . B A . 451 ASP H2   1 1 
       10 13510 2 2  1 ASP H3   H -12.954  -0.531  -2.232 1.00 . B A . 451 ASP H3   1 1 
       10 13511 2 2  1 ASP HA   H -12.998  -0.904   0.677 1.00 . B A . 451 ASP HA   1 1 
       10 13512 2 2  1 ASP HB2  H -15.434  -0.513   0.533 1.00 . B A . 451 ASP HB2  1 1 
       10 13513 2 2  1 ASP HB3  H -14.514   0.931   0.104 1.00 . B A . 451 ASP HB3  1 1 
       10 13514 2 2  1 ASP N    N -12.587  -0.297  -1.287 1.00 . B A . 451 ASP N    1 1 
       10 13515 2 2  1 ASP O    O -14.972  -2.790  -0.512 1.00 . B A . 451 ASP O    1 1 
       10 13516 2 2  1 ASP OD1  O -15.167   0.880  -2.342 1.00 . B A . 451 ASP OD1  1 1 
       10 13517 2 2  1 ASP OD2  O -16.408  -0.834  -1.749 1.00 . B A . 451 ASP OD2  1 1 
       10 13518 2 2  2 VAL C    C -11.684  -5.231  -1.477 1.00 . B A . 452 VAL C    1 1 
       10 13519 2 2  2 VAL CA   C -13.009  -4.476  -1.519 1.00 . B A . 452 VAL CA   1 1 
       10 13520 2 2  2 VAL CB   C -13.609  -4.594  -2.936 1.00 . B A . 452 VAL CB   1 1 
       10 13521 2 2  2 VAL CG1  C -14.880  -3.769  -3.052 1.00 . B A . 452 VAL CG1  1 1 
       10 13522 2 2  2 VAL CG2  C -12.589  -4.173  -3.987 1.00 . B A . 452 VAL CG2  1 1 
       10 13523 2 2  2 VAL H    H -11.943  -2.682  -1.214 1.00 . B A . 452 VAL H    1 1 
       10 13524 2 2  2 VAL HA   H -13.692  -4.926  -0.820 1.00 . B A . 452 VAL HA   1 1 
       10 13525 2 2  2 VAL HB   H -13.864  -5.629  -3.110 1.00 . B A . 452 VAL HB   1 1 
       10 13526 2 2  2 VAL HG11 H -15.559  -4.039  -2.255 1.00 . B A . 452 VAL HG11 1 1 
       10 13527 2 2  2 VAL HG12 H -15.351  -3.965  -4.005 1.00 . B A . 452 VAL HG12 1 1 
       10 13528 2 2  2 VAL HG13 H -14.638  -2.720  -2.978 1.00 . B A . 452 VAL HG13 1 1 
       10 13529 2 2  2 VAL HG21 H -13.015  -4.294  -4.971 1.00 . B A . 452 VAL HG21 1 1 
       10 13530 2 2  2 VAL HG22 H -11.706  -4.791  -3.898 1.00 . B A . 452 VAL HG22 1 1 
       10 13531 2 2  2 VAL HG23 H -12.321  -3.139  -3.834 1.00 . B A . 452 VAL HG23 1 1 
       10 13532 2 2  2 VAL N    N -12.827  -3.086  -1.128 1.00 . B A . 452 VAL N    1 1 
       10 13533 2 2  2 VAL O    O -10.687  -4.722  -0.967 1.00 . B A . 452 VAL O    1 1 
       10 13534 2 2  3 GLN C    C  -9.322  -6.498  -2.709 1.00 . B A . 453 GLN C    1 1 
       10 13535 2 2  3 GLN CA   C -10.473  -7.259  -2.069 1.00 . B A . 453 GLN CA   1 1 
       10 13536 2 2  3 GLN CB   C -10.719  -8.554  -2.830 1.00 . B A . 453 GLN CB   1 1 
       10 13537 2 2  3 GLN CD   C -13.094  -8.898  -3.620 1.00 . B A . 453 GLN CD   1 1 
       10 13538 2 2  3 GLN CG   C -12.068  -9.194  -2.544 1.00 . B A . 453 GLN CG   1 1 
       10 13539 2 2  3 GLN H    H -12.501  -6.784  -2.435 1.00 . B A . 453 GLN H    1 1 
       10 13540 2 2  3 GLN HA   H -10.206  -7.503  -1.063 1.00 . B A . 453 GLN HA   1 1 
       10 13541 2 2  3 GLN HB2  H -10.659  -8.342  -3.876 1.00 . B A . 453 GLN HB2  1 1 
       10 13542 2 2  3 GLN HB3  H  -9.946  -9.261  -2.571 1.00 . B A . 453 GLN HB3  1 1 
       10 13543 2 2  3 GLN HE21 H -14.290 -10.318  -2.901 1.00 . B A . 453 GLN HE21 1 1 
       10 13544 2 2  3 GLN HE22 H -14.882  -9.460  -4.289 1.00 . B A . 453 GLN HE22 1 1 
       10 13545 2 2  3 GLN HG2  H -11.937 -10.264  -2.479 1.00 . B A . 453 GLN HG2  1 1 
       10 13546 2 2  3 GLN HG3  H -12.437  -8.819  -1.601 1.00 . B A . 453 GLN HG3  1 1 
       10 13547 2 2  3 GLN N    N -11.679  -6.440  -2.032 1.00 . B A . 453 GLN N    1 1 
       10 13548 2 2  3 GLN NE2  N -14.200  -9.632  -3.602 1.00 . B A . 453 GLN NE2  1 1 
       10 13549 2 2  3 GLN O    O  -9.419  -6.051  -3.852 1.00 . B A . 453 GLN O    1 1 
       10 13550 2 2  3 GLN OE1  O -12.895  -8.017  -4.458 1.00 . B A . 453 GLN OE1  1 1 
       10 13551 2 2  4 VAL C    C  -6.465  -6.363  -3.654 1.00 . B A . 454 VAL C    1 1 
       10 13552 2 2  4 VAL CA   C  -7.066  -5.640  -2.464 1.00 . B A . 454 VAL CA   1 1 
       10 13553 2 2  4 VAL CB   C  -6.006  -5.466  -1.358 1.00 . B A . 454 VAL CB   1 1 
       10 13554 2 2  4 VAL CG1  C  -4.614  -5.234  -1.937 1.00 . B A . 454 VAL CG1  1 1 
       10 13555 2 2  4 VAL CG2  C  -6.411  -4.320  -0.457 1.00 . B A . 454 VAL CG2  1 1 
       10 13556 2 2  4 VAL H    H  -8.216  -6.729  -1.063 1.00 . B A . 454 VAL H    1 1 
       10 13557 2 2  4 VAL HA   H  -7.392  -4.659  -2.781 1.00 . B A . 454 VAL HA   1 1 
       10 13558 2 2  4 VAL HB   H  -5.981  -6.368  -0.764 1.00 . B A . 454 VAL HB   1 1 
       10 13559 2 2  4 VAL HG11 H  -4.052  -4.593  -1.275 1.00 . B A . 454 VAL HG11 1 1 
       10 13560 2 2  4 VAL HG12 H  -4.698  -4.767  -2.905 1.00 . B A . 454 VAL HG12 1 1 
       10 13561 2 2  4 VAL HG13 H  -4.102  -6.182  -2.037 1.00 . B A . 454 VAL HG13 1 1 
       10 13562 2 2  4 VAL HG21 H  -7.469  -4.134  -0.578 1.00 . B A . 454 VAL HG21 1 1 
       10 13563 2 2  4 VAL HG22 H  -5.857  -3.436  -0.731 1.00 . B A . 454 VAL HG22 1 1 
       10 13564 2 2  4 VAL HG23 H  -6.205  -4.577   0.569 1.00 . B A . 454 VAL HG23 1 1 
       10 13565 2 2  4 VAL N    N  -8.233  -6.351  -1.966 1.00 . B A . 454 VAL N    1 1 
       10 13566 2 2  4 VAL O    O  -6.001  -7.497  -3.538 1.00 . B A . 454 VAL O    1 1 
       10 13567 2 2  5 THR C    C  -5.043  -5.371  -6.765 1.00 . B A . 455 THR C    1 1 
       10 13568 2 2  5 THR CA   C  -5.967  -6.301  -6.015 1.00 . B A . 455 THR CA   1 1 
       10 13569 2 2  5 THR CB   C  -7.110  -6.719  -6.920 1.00 . B A . 455 THR CB   1 1 
       10 13570 2 2  5 THR CG2  C  -7.881  -7.881  -6.348 1.00 . B A . 455 THR CG2  1 1 
       10 13571 2 2  5 THR H    H  -6.887  -4.810  -4.838 1.00 . B A . 455 THR H    1 1 
       10 13572 2 2  5 THR HA   H  -5.412  -7.183  -5.734 1.00 . B A . 455 THR HA   1 1 
       10 13573 2 2  5 THR HB   H  -6.713  -7.010  -7.887 1.00 . B A . 455 THR HB   1 1 
       10 13574 2 2  5 THR HG1  H  -8.701  -5.911  -7.731 1.00 . B A . 455 THR HG1  1 1 
       10 13575 2 2  5 THR HG21 H  -8.059  -7.702  -5.292 1.00 . B A . 455 THR HG21 1 1 
       10 13576 2 2  5 THR HG22 H  -7.301  -8.785  -6.466 1.00 . B A . 455 THR HG22 1 1 
       10 13577 2 2  5 THR HG23 H  -8.823  -7.982  -6.862 1.00 . B A . 455 THR HG23 1 1 
       10 13578 2 2  5 THR N    N  -6.493  -5.707  -4.804 1.00 . B A . 455 THR N    1 1 
       10 13579 2 2  5 THR O    O  -5.087  -4.151  -6.604 1.00 . B A . 455 THR O    1 1 
       10 13580 2 2  5 THR OG1  O  -8.017  -5.647  -7.111 1.00 . B A . 455 THR OG1  1 1 
       10 13581 2 2  6 GLU C    C  -4.008  -4.187  -9.251 1.00 . B A . 456 GLU C    1 1 
       10 13582 2 2  6 GLU CA   C  -3.289  -5.247  -8.435 1.00 . B A . 456 GLU CA   1 1 
       10 13583 2 2  6 GLU CB   C  -2.598  -6.232  -9.367 1.00 . B A . 456 GLU CB   1 1 
       10 13584 2 2  6 GLU CD   C  -0.570  -7.668  -9.805 1.00 . B A . 456 GLU CD   1 1 
       10 13585 2 2  6 GLU CG   C  -1.336  -6.848  -8.784 1.00 . B A . 456 GLU CG   1 1 
       10 13586 2 2  6 GLU H    H  -4.267  -6.947  -7.696 1.00 . B A . 456 GLU H    1 1 
       10 13587 2 2  6 GLU HA   H  -2.558  -4.776  -7.803 1.00 . B A . 456 GLU HA   1 1 
       10 13588 2 2  6 GLU HB2  H  -3.288  -7.032  -9.590 1.00 . B A . 456 GLU HB2  1 1 
       10 13589 2 2  6 GLU HB3  H  -2.348  -5.725 -10.281 1.00 . B A . 456 GLU HB3  1 1 
       10 13590 2 2  6 GLU HG2  H  -0.693  -6.059  -8.419 1.00 . B A . 456 GLU HG2  1 1 
       10 13591 2 2  6 GLU HG3  H  -1.614  -7.493  -7.959 1.00 . B A . 456 GLU HG3  1 1 
       10 13592 2 2  6 GLU N    N  -4.226  -5.972  -7.610 1.00 . B A . 456 GLU N    1 1 
       10 13593 2 2  6 GLU O    O  -3.663  -3.008  -9.208 1.00 . B A . 456 GLU O    1 1 
       10 13594 2 2  6 GLU OE1  O  -0.199  -7.109 -10.859 1.00 . B A . 456 GLU OE1  1 1 
       10 13595 2 2  6 GLU OE2  O  -0.340  -8.869  -9.549 1.00 . B A . 456 GLU OE2  1 1 
       10 13596 2 2  7 ASP C    C  -6.371  -2.561 -10.051 1.00 . B A . 457 ASP C    1 1 
       10 13597 2 2  7 ASP CA   C  -5.799  -3.735 -10.839 1.00 . B A . 457 ASP CA   1 1 
       10 13598 2 2  7 ASP CB   C  -6.928  -4.510 -11.514 1.00 . B A . 457 ASP CB   1 1 
       10 13599 2 2  7 ASP CG   C  -6.808  -4.512 -13.026 1.00 . B A . 457 ASP CG   1 1 
       10 13600 2 2  7 ASP H    H  -5.229  -5.588  -9.970 1.00 . B A . 457 ASP H    1 1 
       10 13601 2 2  7 ASP HA   H  -5.147  -3.350 -11.598 1.00 . B A . 457 ASP HA   1 1 
       10 13602 2 2  7 ASP HB2  H  -6.907  -5.531 -11.170 1.00 . B A . 457 ASP HB2  1 1 
       10 13603 2 2  7 ASP HB3  H  -7.872  -4.062 -11.247 1.00 . B A . 457 ASP HB3  1 1 
       10 13604 2 2  7 ASP N    N  -5.013  -4.628  -9.993 1.00 . B A . 457 ASP N    1 1 
       10 13605 2 2  7 ASP O    O  -6.606  -1.485 -10.602 1.00 . B A . 457 ASP O    1 1 
       10 13606 2 2  7 ASP OD1  O  -6.225  -3.554 -13.576 1.00 . B A . 457 ASP OD1  1 1 
       10 13607 2 2  7 ASP OD2  O  -7.297  -5.471 -13.659 1.00 . B A . 457 ASP OD2  1 1 
       10 13608 2 2  8 ALA C    C  -6.100  -0.752  -7.447 1.00 . B A . 458 ALA C    1 1 
       10 13609 2 2  8 ALA CA   C  -7.161  -1.743  -7.905 1.00 . B A . 458 ALA CA   1 1 
       10 13610 2 2  8 ALA CB   C  -7.841  -2.370  -6.699 1.00 . B A . 458 ALA CB   1 1 
       10 13611 2 2  8 ALA H    H  -6.404  -3.653  -8.390 1.00 . B A . 458 ALA H    1 1 
       10 13612 2 2  8 ALA HA   H  -7.909  -1.213  -8.472 1.00 . B A . 458 ALA HA   1 1 
       10 13613 2 2  8 ALA HB1  H  -8.765  -2.835  -7.008 1.00 . B A . 458 ALA HB1  1 1 
       10 13614 2 2  8 ALA HB2  H  -8.050  -1.603  -5.967 1.00 . B A . 458 ALA HB2  1 1 
       10 13615 2 2  8 ALA HB3  H  -7.189  -3.113  -6.266 1.00 . B A . 458 ALA HB3  1 1 
       10 13616 2 2  8 ALA N    N  -6.605  -2.777  -8.766 1.00 . B A . 458 ALA N    1 1 
       10 13617 2 2  8 ALA O    O  -6.386   0.426  -7.246 1.00 . B A . 458 ALA O    1 1 
       10 13618 2 2  9 VAL C    C  -3.284   0.517  -7.929 1.00 . B A . 459 VAL C    1 1 
       10 13619 2 2  9 VAL CA   C  -3.796  -0.377  -6.807 1.00 . B A . 459 VAL CA   1 1 
       10 13620 2 2  9 VAL CB   C  -2.632  -1.188  -6.214 1.00 . B A . 459 VAL CB   1 1 
       10 13621 2 2  9 VAL CG1  C  -1.751  -0.300  -5.350 1.00 . B A . 459 VAL CG1  1 1 
       10 13622 2 2  9 VAL CG2  C  -3.160  -2.361  -5.405 1.00 . B A . 459 VAL CG2  1 1 
       10 13623 2 2  9 VAL H    H  -4.705  -2.182  -7.419 1.00 . B A . 459 VAL H    1 1 
       10 13624 2 2  9 VAL HA   H  -4.193   0.248  -6.033 1.00 . B A . 459 VAL HA   1 1 
       10 13625 2 2  9 VAL HB   H  -2.037  -1.577  -7.028 1.00 . B A . 459 VAL HB   1 1 
       10 13626 2 2  9 VAL HG11 H  -1.594   0.644  -5.849 1.00 . B A . 459 VAL HG11 1 1 
       10 13627 2 2  9 VAL HG12 H  -0.799  -0.784  -5.189 1.00 . B A . 459 VAL HG12 1 1 
       10 13628 2 2  9 VAL HG13 H  -2.236  -0.129  -4.399 1.00 . B A . 459 VAL HG13 1 1 
       10 13629 2 2  9 VAL HG21 H  -2.479  -2.577  -4.596 1.00 . B A . 459 VAL HG21 1 1 
       10 13630 2 2  9 VAL HG22 H  -3.246  -3.224  -6.044 1.00 . B A . 459 VAL HG22 1 1 
       10 13631 2 2  9 VAL HG23 H  -4.131  -2.113  -5.003 1.00 . B A . 459 VAL HG23 1 1 
       10 13632 2 2  9 VAL N    N  -4.878  -1.233  -7.261 1.00 . B A . 459 VAL N    1 1 
       10 13633 2 2  9 VAL O    O  -2.929   1.670  -7.701 1.00 . B A . 459 VAL O    1 1 
       10 13634 2 2 10 ARG C    C  -3.643   2.024 -10.445 1.00 . B A . 460 ARG C    1 1 
       10 13635 2 2 10 ARG CA   C  -2.809   0.756 -10.299 1.00 . B A . 460 ARG CA   1 1 
       10 13636 2 2 10 ARG CB   C  -2.898  -0.079 -11.582 1.00 . B A . 460 ARG CB   1 1 
       10 13637 2 2 10 ARG CD   C  -0.825  -1.398 -10.999 1.00 . B A . 460 ARG CD   1 1 
       10 13638 2 2 10 ARG CG   C  -2.271  -1.462 -11.472 1.00 . B A . 460 ARG CG   1 1 
       10 13639 2 2 10 ARG CZ   C   0.279  -3.019 -12.492 1.00 . B A . 460 ARG CZ   1 1 
       10 13640 2 2 10 ARG H    H  -3.572  -0.932  -9.262 1.00 . B A . 460 ARG H    1 1 
       10 13641 2 2 10 ARG HA   H  -1.779   1.038 -10.131 1.00 . B A . 460 ARG HA   1 1 
       10 13642 2 2 10 ARG HB2  H  -3.938  -0.201 -11.844 1.00 . B A . 460 ARG HB2  1 1 
       10 13643 2 2 10 ARG HB3  H  -2.397   0.455 -12.377 1.00 . B A . 460 ARG HB3  1 1 
       10 13644 2 2 10 ARG HD2  H  -0.607  -0.389 -10.681 1.00 . B A . 460 ARG HD2  1 1 
       10 13645 2 2 10 ARG HD3  H  -0.700  -2.080 -10.163 1.00 . B A . 460 ARG HD3  1 1 
       10 13646 2 2 10 ARG HE   H   0.643  -1.056 -12.464 1.00 . B A . 460 ARG HE   1 1 
       10 13647 2 2 10 ARG HG2  H  -2.841  -2.047 -10.768 1.00 . B A . 460 ARG HG2  1 1 
       10 13648 2 2 10 ARG HG3  H  -2.300  -1.935 -12.445 1.00 . B A . 460 ARG HG3  1 1 
       10 13649 2 2 10 ARG HH11 H  -1.083  -3.830 -11.236 1.00 . B A . 460 ARG HH11 1 1 
       10 13650 2 2 10 ARG HH12 H  -0.293  -4.948 -12.296 1.00 . B A . 460 ARG HH12 1 1 
       10 13651 2 2 10 ARG HH21 H   1.684  -2.525 -13.858 1.00 . B A . 460 ARG HH21 1 1 
       10 13652 2 2 10 ARG HH22 H   1.279  -4.208 -13.784 1.00 . B A . 460 ARG HH22 1 1 
       10 13653 2 2 10 ARG N    N  -3.264  -0.014  -9.142 1.00 . B A . 460 ARG N    1 1 
       10 13654 2 2 10 ARG NE   N   0.111  -1.772 -12.056 1.00 . B A . 460 ARG NE   1 1 
       10 13655 2 2 10 ARG NH1  N  -0.424  -4.013 -11.964 1.00 . B A . 460 ARG NH1  1 1 
       10 13656 2 2 10 ARG NH2  N   1.153  -3.271 -13.457 1.00 . B A . 460 ARG NH2  1 1 
       10 13657 2 2 10 ARG O    O  -3.122   3.089 -10.774 1.00 . B A . 460 ARG O    1 1 
       10 13658 2 2 11 ARG C    C  -5.582   4.027  -9.136 1.00 . B A . 461 ARG C    1 1 
       10 13659 2 2 11 ARG CA   C  -5.851   3.040 -10.267 1.00 . B A . 461 ARG CA   1 1 
       10 13660 2 2 11 ARG CB   C  -7.307   2.563 -10.243 1.00 . B A . 461 ARG CB   1 1 
       10 13661 2 2 11 ARG CD   C  -9.111   2.575  -8.494 1.00 . B A . 461 ARG CD   1 1 
       10 13662 2 2 11 ARG CG   C  -7.747   2.042  -8.893 1.00 . B A . 461 ARG CG   1 1 
       10 13663 2 2 11 ARG CZ   C -10.601   0.762  -9.246 1.00 . B A . 461 ARG CZ   1 1 
       10 13664 2 2 11 ARG H    H  -5.297   1.032  -9.914 1.00 . B A . 461 ARG H    1 1 
       10 13665 2 2 11 ARG HA   H  -5.666   3.535 -11.197 1.00 . B A . 461 ARG HA   1 1 
       10 13666 2 2 11 ARG HB2  H  -7.950   3.389 -10.513 1.00 . B A . 461 ARG HB2  1 1 
       10 13667 2 2 11 ARG HB3  H  -7.426   1.769 -10.968 1.00 . B A . 461 ARG HB3  1 1 
       10 13668 2 2 11 ARG HD2  H  -9.005   3.144  -7.581 1.00 . B A . 461 ARG HD2  1 1 
       10 13669 2 2 11 ARG HD3  H  -9.477   3.217  -9.282 1.00 . B A . 461 ARG HD3  1 1 
       10 13670 2 2 11 ARG HE   H -10.345   1.319  -7.346 1.00 . B A . 461 ARG HE   1 1 
       10 13671 2 2 11 ARG HG2  H  -7.795   0.966  -8.930 1.00 . B A . 461 ARG HG2  1 1 
       10 13672 2 2 11 ARG HG3  H  -7.020   2.349  -8.160 1.00 . B A . 461 ARG HG3  1 1 
       10 13673 2 2 11 ARG HH11 H  -9.603   1.700 -10.736 1.00 . B A . 461 ARG HH11 1 1 
       10 13674 2 2 11 ARG HH12 H -10.658   0.422 -11.237 1.00 . B A . 461 ARG HH12 1 1 
       10 13675 2 2 11 ARG HH21 H -11.731  -0.363  -8.005 1.00 . B A . 461 ARG HH21 1 1 
       10 13676 2 2 11 ARG HH22 H -11.867  -0.750  -9.689 1.00 . B A . 461 ARG HH22 1 1 
       10 13677 2 2 11 ARG N    N  -4.944   1.904 -10.181 1.00 . B A . 461 ARG N    1 1 
       10 13678 2 2 11 ARG NE   N -10.075   1.501  -8.271 1.00 . B A . 461 ARG NE   1 1 
       10 13679 2 2 11 ARG NH1  N -10.259   0.979 -10.510 1.00 . B A . 461 ARG NH1  1 1 
       10 13680 2 2 11 ARG NH2  N -11.471  -0.195  -8.956 1.00 . B A . 461 ARG NH2  1 1 
       10 13681 2 2 11 ARG O    O  -5.792   5.231  -9.286 1.00 . B A . 461 ARG O    1 1 
       10 13682 2 2 12 TYR C    C  -3.642   5.298  -7.211 1.00 . B A . 462 TYR C    1 1 
       10 13683 2 2 12 TYR CA   C  -4.782   4.352  -6.860 1.00 . B A . 462 TYR CA   1 1 
       10 13684 2 2 12 TYR CB   C  -4.376   3.491  -5.657 1.00 . B A . 462 TYR CB   1 1 
       10 13685 2 2 12 TYR CD1  C  -6.820   2.851  -5.438 1.00 . B A . 462 TYR CD1  1 1 
       10 13686 2 2 12 TYR CD2  C  -5.336   2.286  -3.660 1.00 . B A . 462 TYR CD2  1 1 
       10 13687 2 2 12 TYR CE1  C  -7.871   2.279  -4.748 1.00 . B A . 462 TYR CE1  1 1 
       10 13688 2 2 12 TYR CE2  C  -6.381   1.712  -2.964 1.00 . B A . 462 TYR CE2  1 1 
       10 13689 2 2 12 TYR CG   C  -5.535   2.866  -4.908 1.00 . B A . 462 TYR CG   1 1 
       10 13690 2 2 12 TYR CZ   C  -7.647   1.711  -3.512 1.00 . B A . 462 TYR CZ   1 1 
       10 13691 2 2 12 TYR H    H  -4.941   2.546  -7.952 1.00 . B A . 462 TYR H    1 1 
       10 13692 2 2 12 TYR HA   H  -5.659   4.928  -6.610 1.00 . B A . 462 TYR HA   1 1 
       10 13693 2 2 12 TYR HB2  H  -3.739   2.692  -5.997 1.00 . B A . 462 TYR HB2  1 1 
       10 13694 2 2 12 TYR HB3  H  -3.826   4.106  -4.960 1.00 . B A . 462 TYR HB3  1 1 
       10 13695 2 2 12 TYR HD1  H  -6.993   3.295  -6.407 1.00 . B A . 462 TYR HD1  1 1 
       10 13696 2 2 12 TYR HD2  H  -4.343   2.288  -3.230 1.00 . B A . 462 TYR HD2  1 1 
       10 13697 2 2 12 TYR HE1  H  -8.862   2.277  -5.177 1.00 . B A . 462 TYR HE1  1 1 
       10 13698 2 2 12 TYR HE2  H  -6.204   1.266  -1.997 1.00 . B A . 462 TYR HE2  1 1 
       10 13699 2 2 12 TYR HH   H  -9.175   0.551  -3.402 1.00 . B A . 462 TYR HH   1 1 
       10 13700 2 2 12 TYR N    N  -5.098   3.512  -8.008 1.00 . B A . 462 TYR N    1 1 
       10 13701 2 2 12 TYR O    O  -3.631   6.459  -6.805 1.00 . B A . 462 TYR O    1 1 
       10 13702 2 2 12 TYR OH   O  -8.692   1.142  -2.821 1.00 . B A . 462 TYR OH   1 1 
       10 13703 2 2 13 LEU C    C  -1.884   6.551  -9.467 1.00 . B A . 463 LEU C    1 1 
       10 13704 2 2 13 LEU CA   C  -1.520   5.549  -8.381 1.00 . B A . 463 LEU CA   1 1 
       10 13705 2 2 13 LEU CB   C  -0.430   4.609  -8.889 1.00 . B A . 463 LEU CB   1 1 
       10 13706 2 2 13 LEU CD1  C   0.813   2.441  -8.693 1.00 . B A . 463 LEU CD1  1 1 
       10 13707 2 2 13 LEU CD2  C  -0.609   3.224  -6.793 1.00 . B A . 463 LEU CD2  1 1 
       10 13708 2 2 13 LEU CG   C  -0.451   3.190  -8.309 1.00 . B A . 463 LEU CG   1 1 
       10 13709 2 2 13 LEU H    H  -2.748   3.847  -8.251 1.00 . B A . 463 LEU H    1 1 
       10 13710 2 2 13 LEU HA   H  -1.151   6.085  -7.522 1.00 . B A . 463 LEU HA   1 1 
       10 13711 2 2 13 LEU HB2  H  -0.525   4.535  -9.965 1.00 . B A . 463 LEU HB2  1 1 
       10 13712 2 2 13 LEU HB3  H   0.520   5.050  -8.656 1.00 . B A . 463 LEU HB3  1 1 
       10 13713 2 2 13 LEU HD11 H   0.625   1.848  -9.578 1.00 . B A . 463 LEU HD11 1 1 
       10 13714 2 2 13 LEU HD12 H   1.108   1.794  -7.883 1.00 . B A . 463 LEU HD12 1 1 
       10 13715 2 2 13 LEU HD13 H   1.604   3.148  -8.895 1.00 . B A . 463 LEU HD13 1 1 
       10 13716 2 2 13 LEU HD21 H  -1.307   2.461  -6.486 1.00 . B A . 463 LEU HD21 1 1 
       10 13717 2 2 13 LEU HD22 H  -0.978   4.191  -6.488 1.00 . B A . 463 LEU HD22 1 1 
       10 13718 2 2 13 LEU HD23 H   0.348   3.041  -6.328 1.00 . B A . 463 LEU HD23 1 1 
       10 13719 2 2 13 LEU HG   H  -1.291   2.653  -8.723 1.00 . B A . 463 LEU HG   1 1 
       10 13720 2 2 13 LEU N    N  -2.680   4.780  -7.966 1.00 . B A . 463 LEU N    1 1 
       10 13721 2 2 13 LEU O    O  -1.696   7.756  -9.300 1.00 . B A . 463 LEU O    1 1 
       10 13722 2 2 14 THR C    C  -3.636   8.083 -11.184 1.00 . B A . 464 THR C    1 1 
       10 13723 2 2 14 THR CA   C  -2.811   6.906 -11.689 1.00 . B A . 464 THR CA   1 1 
       10 13724 2 2 14 THR CB   C  -3.611   6.107 -12.721 1.00 . B A . 464 THR CB   1 1 
       10 13725 2 2 14 THR CG2  C  -2.821   5.783 -13.970 1.00 . B A . 464 THR CG2  1 1 
       10 13726 2 2 14 THR H    H  -2.547   5.082 -10.656 1.00 . B A . 464 THR H    1 1 
       10 13727 2 2 14 THR HA   H  -1.916   7.285 -12.152 1.00 . B A . 464 THR HA   1 1 
       10 13728 2 2 14 THR HB   H  -4.474   6.681 -13.015 1.00 . B A . 464 THR HB   1 1 
       10 13729 2 2 14 THR HG1  H  -4.424   5.043 -11.294 1.00 . B A . 464 THR HG1  1 1 
       10 13730 2 2 14 THR HG21 H  -3.413   6.020 -14.841 1.00 . B A . 464 THR HG21 1 1 
       10 13731 2 2 14 THR HG22 H  -2.574   4.732 -13.978 1.00 . B A . 464 THR HG22 1 1 
       10 13732 2 2 14 THR HG23 H  -1.912   6.366 -13.983 1.00 . B A . 464 THR HG23 1 1 
       10 13733 2 2 14 THR N    N  -2.415   6.049 -10.581 1.00 . B A . 464 THR N    1 1 
       10 13734 2 2 14 THR O    O  -3.646   9.157 -11.784 1.00 . B A . 464 THR O    1 1 
       10 13735 2 2 14 THR OG1  O  -4.062   4.884 -12.168 1.00 . B A . 464 THR OG1  1 1 
       10 13736 2 2 15 ARG C    C  -4.316   9.761  -8.515 1.00 . B A . 465 ARG C    1 1 
       10 13737 2 2 15 ARG CA   C  -5.141   8.895  -9.466 1.00 . B A . 465 ARG CA   1 1 
       10 13738 2 2 15 ARG CB   C  -6.317   8.268  -8.716 1.00 . B A . 465 ARG CB   1 1 
       10 13739 2 2 15 ARG CD   C  -8.604   7.235  -8.873 1.00 . B A . 465 ARG CD   1 1 
       10 13740 2 2 15 ARG CG   C  -7.562   8.092  -9.572 1.00 . B A . 465 ARG CG   1 1 
       10 13741 2 2 15 ARG CZ   C -10.514   8.748  -8.502 1.00 . B A . 465 ARG CZ   1 1 
       10 13742 2 2 15 ARG H    H  -4.266   6.994  -9.641 1.00 . B A . 465 ARG H    1 1 
       10 13743 2 2 15 ARG HA   H  -5.519   9.506 -10.264 1.00 . B A . 465 ARG HA   1 1 
       10 13744 2 2 15 ARG HB2  H  -6.019   7.296  -8.350 1.00 . B A . 465 ARG HB2  1 1 
       10 13745 2 2 15 ARG HB3  H  -6.572   8.897  -7.876 1.00 . B A . 465 ARG HB3  1 1 
       10 13746 2 2 15 ARG HD2  H  -8.516   6.220  -9.228 1.00 . B A . 465 ARG HD2  1 1 
       10 13747 2 2 15 ARG HD3  H  -8.416   7.261  -7.809 1.00 . B A . 465 ARG HD3  1 1 
       10 13748 2 2 15 ARG HE   H -10.491   7.229  -9.798 1.00 . B A . 465 ARG HE   1 1 
       10 13749 2 2 15 ARG HG2  H  -7.986   9.063  -9.777 1.00 . B A . 465 ARG HG2  1 1 
       10 13750 2 2 15 ARG HG3  H  -7.283   7.617 -10.501 1.00 . B A . 465 ARG HG3  1 1 
       10 13751 2 2 15 ARG HH11 H  -8.893   9.152  -7.363 1.00 . B A . 465 ARG HH11 1 1 
       10 13752 2 2 15 ARG HH12 H -10.249  10.202  -7.123 1.00 . B A . 465 ARG HH12 1 1 
       10 13753 2 2 15 ARG HH21 H -12.277   8.608  -9.482 1.00 . B A . 465 ARG HH21 1 1 
       10 13754 2 2 15 ARG HH22 H -12.170   9.892  -8.325 1.00 . B A . 465 ARG HH22 1 1 
       10 13755 2 2 15 ARG N    N  -4.319   7.866 -10.068 1.00 . B A . 465 ARG N    1 1 
       10 13756 2 2 15 ARG NE   N  -9.962   7.709  -9.126 1.00 . B A . 465 ARG NE   1 1 
       10 13757 2 2 15 ARG NH1  N  -9.828   9.423  -7.587 1.00 . B A . 465 ARG NH1  1 1 
       10 13758 2 2 15 ARG NH2  N -11.756   9.113  -8.794 1.00 . B A . 465 ARG NH2  1 1 
       10 13759 2 2 15 ARG O    O  -4.353  10.989  -8.592 1.00 . B A . 465 ARG O    1 1 
       10 13760 2 2 16 LYS C    C  -1.794   8.864  -5.929 1.00 . B A . 466 LYS C    1 1 
       10 13761 2 2 16 LYS CA   C  -2.740   9.824  -6.658 1.00 . B A . 466 LYS CA   1 1 
       10 13762 2 2 16 LYS CB   C  -3.622  10.561  -5.658 1.00 . B A . 466 LYS CB   1 1 
       10 13763 2 2 16 LYS CD   C  -2.319  12.550  -4.831 1.00 . B A . 466 LYS CD   1 1 
       10 13764 2 2 16 LYS CE   C  -0.826  12.648  -4.557 1.00 . B A . 466 LYS CE   1 1 
       10 13765 2 2 16 LYS CG   C  -2.867  11.171  -4.488 1.00 . B A . 466 LYS CG   1 1 
       10 13766 2 2 16 LYS H    H  -3.583   8.135  -7.605 1.00 . B A . 466 LYS H    1 1 
       10 13767 2 2 16 LYS HA   H  -2.165  10.543  -7.197 1.00 . B A . 466 LYS HA   1 1 
       10 13768 2 2 16 LYS HB2  H  -4.145  11.354  -6.174 1.00 . B A . 466 LYS HB2  1 1 
       10 13769 2 2 16 LYS HB3  H  -4.337   9.867  -5.273 1.00 . B A . 466 LYS HB3  1 1 
       10 13770 2 2 16 LYS HD2  H  -2.495  12.746  -5.878 1.00 . B A . 466 LYS HD2  1 1 
       10 13771 2 2 16 LYS HD3  H  -2.835  13.289  -4.234 1.00 . B A . 466 LYS HD3  1 1 
       10 13772 2 2 16 LYS HE2  H  -0.476  11.696  -4.183 1.00 . B A . 466 LYS HE2  1 1 
       10 13773 2 2 16 LYS HE3  H  -0.318  12.879  -5.482 1.00 . B A . 466 LYS HE3  1 1 
       10 13774 2 2 16 LYS HG2  H  -3.541  11.261  -3.652 1.00 . B A . 466 LYS HG2  1 1 
       10 13775 2 2 16 LYS HG3  H  -2.047  10.524  -4.220 1.00 . B A . 466 LYS HG3  1 1 
       10 13776 2 2 16 LYS HZ1  H  -1.008  14.586  -3.800 1.00 . B A . 466 LYS HZ1  1 1 
       10 13777 2 2 16 LYS HZ2  H   0.509  13.888  -3.536 1.00 . B A . 466 LYS HZ2  1 1 
       10 13778 2 2 16 LYS HZ3  H  -0.818  13.401  -2.608 1.00 . B A . 466 LYS HZ3  1 1 
       10 13779 2 2 16 LYS N    N  -3.571   9.113  -7.620 1.00 . B A . 466 LYS N    1 1 
       10 13780 2 2 16 LYS NZ   N  -0.514  13.705  -3.555 1.00 . B A . 466 LYS NZ   1 1 
       10 13781 2 2 16 LYS O    O  -2.236   7.870  -5.353 1.00 . B A . 466 LYS O    1 1 
       10 13782 2 2 17 PRO C    C   0.189   8.010  -3.825 1.00 . B A . 467 PRO C    1 1 
       10 13783 2 2 17 PRO CA   C   0.525   8.299  -5.285 1.00 . B A . 467 PRO CA   1 1 
       10 13784 2 2 17 PRO CB   C   1.830   9.101  -5.400 1.00 . B A . 467 PRO CB   1 1 
       10 13785 2 2 17 PRO CD   C   0.147  10.301  -6.605 1.00 . B A . 467 PRO CD   1 1 
       10 13786 2 2 17 PRO CG   C   1.422  10.470  -5.836 1.00 . B A . 467 PRO CG   1 1 
       10 13787 2 2 17 PRO HA   H   0.636   7.367  -5.801 1.00 . B A . 467 PRO HA   1 1 
       10 13788 2 2 17 PRO HB2  H   2.327   9.125  -4.443 1.00 . B A . 467 PRO HB2  1 1 
       10 13789 2 2 17 PRO HB3  H   2.474   8.635  -6.131 1.00 . B A . 467 PRO HB3  1 1 
       10 13790 2 2 17 PRO HD2  H  -0.471  11.182  -6.511 1.00 . B A . 467 PRO HD2  1 1 
       10 13791 2 2 17 PRO HD3  H   0.354  10.087  -7.643 1.00 . B A . 467 PRO HD3  1 1 
       10 13792 2 2 17 PRO HG2  H   1.257  11.092  -4.972 1.00 . B A . 467 PRO HG2  1 1 
       10 13793 2 2 17 PRO HG3  H   2.188  10.896  -6.469 1.00 . B A . 467 PRO HG3  1 1 
       10 13794 2 2 17 PRO N    N  -0.476   9.147  -5.944 1.00 . B A . 467 PRO N    1 1 
       10 13795 2 2 17 PRO O    O  -0.579   8.739  -3.196 1.00 . B A . 467 PRO O    1 1 
       10 13796 2 2 18 MET C    C   1.707   5.790  -1.311 1.00 . B A . 468 MET C    1 1 
       10 13797 2 2 18 MET CA   C   0.520   6.533  -1.908 1.00 . B A . 468 MET CA   1 1 
       10 13798 2 2 18 MET CB   C  -0.712   5.616  -1.813 1.00 . B A . 468 MET CB   1 1 
       10 13799 2 2 18 MET CE   C   1.513   2.732  -3.567 1.00 . B A . 468 MET CE   1 1 
       10 13800 2 2 18 MET CG   C  -0.427   4.164  -2.180 1.00 . B A . 468 MET CG   1 1 
       10 13801 2 2 18 MET H    H   1.362   6.387  -3.848 1.00 . B A . 468 MET H    1 1 
       10 13802 2 2 18 MET HA   H   0.339   7.426  -1.329 1.00 . B A . 468 MET HA   1 1 
       10 13803 2 2 18 MET HB2  H  -1.082   5.637  -0.797 1.00 . B A . 468 MET HB2  1 1 
       10 13804 2 2 18 MET HB3  H  -1.482   5.978  -2.472 1.00 . B A . 468 MET HB3  1 1 
       10 13805 2 2 18 MET HE1  H   1.883   2.806  -2.555 1.00 . B A . 468 MET HE1  1 1 
       10 13806 2 2 18 MET HE2  H   2.327   2.878  -4.259 1.00 . B A . 468 MET HE2  1 1 
       10 13807 2 2 18 MET HE3  H   1.085   1.754  -3.722 1.00 . B A . 468 MET HE3  1 1 
       10 13808 2 2 18 MET HG2  H   0.279   3.758  -1.468 1.00 . B A . 468 MET HG2  1 1 
       10 13809 2 2 18 MET HG3  H  -1.351   3.608  -2.127 1.00 . B A . 468 MET HG3  1 1 
       10 13810 2 2 18 MET N    N   0.764   6.930  -3.293 1.00 . B A . 468 MET N    1 1 
       10 13811 2 2 18 MET O    O   2.606   5.340  -2.021 1.00 . B A . 468 MET O    1 1 
       10 13812 2 2 18 MET SD   S   0.260   3.985  -3.839 1.00 . B A . 468 MET SD   1 1 
       10 13813 2 2 19 THR C    C   2.089   3.478   0.996 1.00 . B A . 469 THR C    1 1 
       10 13814 2 2 19 THR CA   C   2.660   4.866   0.728 1.00 . B A . 469 THR CA   1 1 
       10 13815 2 2 19 THR CB   C   3.019   5.557   2.051 1.00 . B A . 469 THR CB   1 1 
       10 13816 2 2 19 THR CG2  C   3.024   7.070   1.968 1.00 . B A . 469 THR CG2  1 1 
       10 13817 2 2 19 THR H    H   0.878   5.963   0.491 1.00 . B A . 469 THR H    1 1 
       10 13818 2 2 19 THR HA   H   3.541   4.785   0.103 1.00 . B A . 469 THR HA   1 1 
       10 13819 2 2 19 THR HB   H   4.009   5.242   2.349 1.00 . B A . 469 THR HB   1 1 
       10 13820 2 2 19 THR HG1  H   1.375   5.807   3.091 1.00 . B A . 469 THR HG1  1 1 
       10 13821 2 2 19 THR HG21 H   2.582   7.479   2.865 1.00 . B A . 469 THR HG21 1 1 
       10 13822 2 2 19 THR HG22 H   2.452   7.386   1.110 1.00 . B A . 469 THR HG22 1 1 
       10 13823 2 2 19 THR HG23 H   4.039   7.422   1.876 1.00 . B A . 469 THR HG23 1 1 
       10 13824 2 2 19 THR N    N   1.650   5.614   0.002 1.00 . B A . 469 THR N    1 1 
       10 13825 2 2 19 THR O    O   0.931   3.223   0.666 1.00 . B A . 469 THR O    1 1 
       10 13826 2 2 19 THR OG1  O   2.111   5.188   3.075 1.00 . B A . 469 THR OG1  1 1 
       10 13827 2 2 20 THR C    C   1.313   1.294   2.979 1.00 . B A . 470 THR C    1 1 
       10 13828 2 2 20 THR CA   C   2.342   1.246   1.865 1.00 . B A . 470 THR CA   1 1 
       10 13829 2 2 20 THR CB   C   3.466   0.269   2.205 1.00 . B A . 470 THR CB   1 1 
       10 13830 2 2 20 THR CG2  C   3.816  -0.636   1.046 1.00 . B A . 470 THR CG2  1 1 
       10 13831 2 2 20 THR H    H   3.778   2.815   1.844 1.00 . B A . 470 THR H    1 1 
       10 13832 2 2 20 THR HA   H   1.846   0.909   0.977 1.00 . B A . 470 THR HA   1 1 
       10 13833 2 2 20 THR HB   H   3.153  -0.354   3.029 1.00 . B A . 470 THR HB   1 1 
       10 13834 2 2 20 THR HG1  H   4.953   0.615   3.428 1.00 . B A . 470 THR HG1  1 1 
       10 13835 2 2 20 THR HG21 H   4.835  -0.975   1.147 1.00 . B A . 470 THR HG21 1 1 
       10 13836 2 2 20 THR HG22 H   3.708  -0.090   0.120 1.00 . B A . 470 THR HG22 1 1 
       10 13837 2 2 20 THR HG23 H   3.150  -1.488   1.040 1.00 . B A . 470 THR HG23 1 1 
       10 13838 2 2 20 THR N    N   2.862   2.581   1.588 1.00 . B A . 470 THR N    1 1 
       10 13839 2 2 20 THR O    O   0.267   0.652   2.899 1.00 . B A . 470 THR O    1 1 
       10 13840 2 2 20 THR OG1  O   4.640   0.961   2.589 1.00 . B A . 470 THR OG1  1 1 
       10 13841 2 2 21 LYS C    C  -0.595   2.901   4.642 1.00 . B A . 471 LYS C    1 1 
       10 13842 2 2 21 LYS CA   C   0.689   2.239   5.119 1.00 . B A . 471 LYS CA   1 1 
       10 13843 2 2 21 LYS CB   C   1.331   3.088   6.219 1.00 . B A . 471 LYS CB   1 1 
       10 13844 2 2 21 LYS CD   C   3.732   3.688   5.793 1.00 . B A . 471 LYS CD   1 1 
       10 13845 2 2 21 LYS CE   C   5.002   2.981   5.346 1.00 . B A . 471 LYS CE   1 1 
       10 13846 2 2 21 LYS CG   C   2.782   2.736   6.499 1.00 . B A . 471 LYS CG   1 1 
       10 13847 2 2 21 LYS H    H   2.444   2.579   3.984 1.00 . B A . 471 LYS H    1 1 
       10 13848 2 2 21 LYS HA   H   0.459   1.260   5.510 1.00 . B A . 471 LYS HA   1 1 
       10 13849 2 2 21 LYS HB2  H   1.285   4.127   5.927 1.00 . B A . 471 LYS HB2  1 1 
       10 13850 2 2 21 LYS HB3  H   0.768   2.958   7.132 1.00 . B A . 471 LYS HB3  1 1 
       10 13851 2 2 21 LYS HD2  H   3.234   4.102   4.926 1.00 . B A . 471 LYS HD2  1 1 
       10 13852 2 2 21 LYS HD3  H   3.996   4.484   6.474 1.00 . B A . 471 LYS HD3  1 1 
       10 13853 2 2 21 LYS HE2  H   5.812   3.279   5.994 1.00 . B A . 471 LYS HE2  1 1 
       10 13854 2 2 21 LYS HE3  H   4.853   1.913   5.427 1.00 . B A . 471 LYS HE3  1 1 
       10 13855 2 2 21 LYS HG2  H   2.958   2.795   7.562 1.00 . B A . 471 LYS HG2  1 1 
       10 13856 2 2 21 LYS HG3  H   2.971   1.730   6.155 1.00 . B A . 471 LYS HG3  1 1 
       10 13857 2 2 21 LYS HZ1  H   4.529   3.688   3.439 1.00 . B A . 471 LYS HZ1  1 1 
       10 13858 2 2 21 LYS HZ2  H   5.697   2.465   3.444 1.00 . B A . 471 LYS HZ2  1 1 
       10 13859 2 2 21 LYS HZ3  H   6.113   4.033   3.924 1.00 . B A . 471 LYS HZ3  1 1 
       10 13860 2 2 21 LYS N    N   1.604   2.080   3.998 1.00 . B A . 471 LYS N    1 1 
       10 13861 2 2 21 LYS NZ   N   5.360   3.315   3.940 1.00 . B A . 471 LYS NZ   1 1 
       10 13862 2 2 21 LYS O    O  -1.698   2.428   4.915 1.00 . B A . 471 LYS O    1 1 
       10 13863 2 2 22 ASP C    C  -2.416   3.880   2.467 1.00 . B A . 472 ASP C    1 1 
       10 13864 2 2 22 ASP CA   C  -1.562   4.749   3.385 1.00 . B A . 472 ASP CA   1 1 
       10 13865 2 2 22 ASP CB   C  -1.067   5.981   2.628 1.00 . B A . 472 ASP CB   1 1 
       10 13866 2 2 22 ASP CG   C  -2.205   6.819   2.075 1.00 . B A . 472 ASP CG   1 1 
       10 13867 2 2 22 ASP H    H   0.478   4.318   3.738 1.00 . B A . 472 ASP H    1 1 
       10 13868 2 2 22 ASP HA   H  -2.168   5.072   4.216 1.00 . B A . 472 ASP HA   1 1 
       10 13869 2 2 22 ASP HB2  H  -0.484   6.597   3.298 1.00 . B A . 472 ASP HB2  1 1 
       10 13870 2 2 22 ASP HB3  H  -0.445   5.661   1.804 1.00 . B A . 472 ASP HB3  1 1 
       10 13871 2 2 22 ASP N    N  -0.432   4.001   3.919 1.00 . B A . 472 ASP N    1 1 
       10 13872 2 2 22 ASP O    O  -3.643   3.963   2.494 1.00 . B A . 472 ASP O    1 1 
       10 13873 2 2 22 ASP OD1  O  -2.745   6.457   1.010 1.00 . B A . 472 ASP OD1  1 1 
       10 13874 2 2 22 ASP OD2  O  -2.554   7.836   2.710 1.00 . B A . 472 ASP OD2  1 1 
       10 13875 2 2 23 LEU C    C  -3.386   1.204   1.482 1.00 . B A . 473 LEU C    1 1 
       10 13876 2 2 23 LEU CA   C  -2.492   2.184   0.729 1.00 . B A . 473 LEU CA   1 1 
       10 13877 2 2 23 LEU CB   C  -1.523   1.432  -0.173 1.00 . B A . 473 LEU CB   1 1 
       10 13878 2 2 23 LEU CD1  C  -0.830   0.906  -2.522 1.00 . B A . 473 LEU CD1  1 1 
       10 13879 2 2 23 LEU CD2  C  -3.063   0.154  -1.680 1.00 . B A . 473 LEU CD2  1 1 
       10 13880 2 2 23 LEU CG   C  -2.000   1.242  -1.613 1.00 . B A . 473 LEU CG   1 1 
       10 13881 2 2 23 LEU H    H  -0.787   3.024   1.667 1.00 . B A . 473 LEU H    1 1 
       10 13882 2 2 23 LEU HA   H  -3.108   2.807   0.117 1.00 . B A . 473 LEU HA   1 1 
       10 13883 2 2 23 LEU HB2  H  -0.589   1.972  -0.187 1.00 . B A . 473 LEU HB2  1 1 
       10 13884 2 2 23 LEU HB3  H  -1.351   0.464   0.251 1.00 . B A . 473 LEU HB3  1 1 
       10 13885 2 2 23 LEU HD11 H  -0.968   1.386  -3.480 1.00 . B A . 473 LEU HD11 1 1 
       10 13886 2 2 23 LEU HD12 H  -0.775  -0.163  -2.660 1.00 . B A . 473 LEU HD12 1 1 
       10 13887 2 2 23 LEU HD13 H   0.088   1.259  -2.073 1.00 . B A . 473 LEU HD13 1 1 
       10 13888 2 2 23 LEU HD21 H  -3.921   0.452  -1.093 1.00 . B A . 473 LEU HD21 1 1 
       10 13889 2 2 23 LEU HD22 H  -2.660  -0.767  -1.288 1.00 . B A . 473 LEU HD22 1 1 
       10 13890 2 2 23 LEU HD23 H  -3.363   0.008  -2.707 1.00 . B A . 473 LEU HD23 1 1 
       10 13891 2 2 23 LEU HG   H  -2.444   2.161  -1.963 1.00 . B A . 473 LEU HG   1 1 
       10 13892 2 2 23 LEU N    N  -1.768   3.050   1.651 1.00 . B A . 473 LEU N    1 1 
       10 13893 2 2 23 LEU O    O  -4.521   0.942   1.082 1.00 . B A . 473 LEU O    1 1 
       10 13894 2 2 24 LEU C    C  -4.523   0.393   4.398 1.00 . B A . 474 LEU C    1 1 
       10 13895 2 2 24 LEU CA   C  -3.609  -0.296   3.385 1.00 . B A . 474 LEU CA   1 1 
       10 13896 2 2 24 LEU CB   C  -2.682  -1.263   4.126 1.00 . B A . 474 LEU CB   1 1 
       10 13897 2 2 24 LEU CD1  C  -1.754  -0.431   6.297 1.00 . B A . 474 LEU CD1  1 1 
       10 13898 2 2 24 LEU CD2  C  -0.230  -1.446   4.588 1.00 . B A . 474 LEU CD2  1 1 
       10 13899 2 2 24 LEU CG   C  -1.486  -0.617   4.811 1.00 . B A . 474 LEU CG   1 1 
       10 13900 2 2 24 LEU H    H  -1.957   0.910   2.818 1.00 . B A . 474 LEU H    1 1 
       10 13901 2 2 24 LEU HA   H  -4.214  -0.862   2.715 1.00 . B A . 474 LEU HA   1 1 
       10 13902 2 2 24 LEU HB2  H  -3.266  -1.776   4.881 1.00 . B A . 474 LEU HB2  1 1 
       10 13903 2 2 24 LEU HB3  H  -2.315  -1.992   3.422 1.00 . B A . 474 LEU HB3  1 1 
       10 13904 2 2 24 LEU HD11 H  -1.257   0.462   6.644 1.00 . B A . 474 LEU HD11 1 1 
       10 13905 2 2 24 LEU HD12 H  -1.377  -1.286   6.839 1.00 . B A . 474 LEU HD12 1 1 
       10 13906 2 2 24 LEU HD13 H  -2.817  -0.339   6.462 1.00 . B A . 474 LEU HD13 1 1 
       10 13907 2 2 24 LEU HD21 H   0.623  -0.791   4.493 1.00 . B A . 474 LEU HD21 1 1 
       10 13908 2 2 24 LEU HD22 H  -0.339  -2.029   3.687 1.00 . B A . 474 LEU HD22 1 1 
       10 13909 2 2 24 LEU HD23 H  -0.083  -2.108   5.430 1.00 . B A . 474 LEU HD23 1 1 
       10 13910 2 2 24 LEU HG   H  -1.332   0.353   4.378 1.00 . B A . 474 LEU HG   1 1 
       10 13911 2 2 24 LEU N    N  -2.862   0.662   2.569 1.00 . B A . 474 LEU N    1 1 
       10 13912 2 2 24 LEU O    O  -5.519  -0.185   4.832 1.00 . B A . 474 LEU O    1 1 
       10 13913 2 2 25 LYS C    C  -6.425   2.467   5.371 1.00 . B A . 475 LYS C    1 1 
       10 13914 2 2 25 LYS CA   C  -4.957   2.344   5.780 1.00 . B A . 475 LYS CA   1 1 
       10 13915 2 2 25 LYS CB   C  -4.353   3.727   6.024 1.00 . B A . 475 LYS CB   1 1 
       10 13916 2 2 25 LYS CD   C  -2.049   4.153   6.942 1.00 . B A . 475 LYS CD   1 1 
       10 13917 2 2 25 LYS CE   C  -1.481   5.144   7.944 1.00 . B A . 475 LYS CE   1 1 
       10 13918 2 2 25 LYS CG   C  -3.485   3.787   7.273 1.00 . B A . 475 LYS CG   1 1 
       10 13919 2 2 25 LYS H    H  -3.359   2.023   4.434 1.00 . B A . 475 LYS H    1 1 
       10 13920 2 2 25 LYS HA   H  -4.911   1.787   6.704 1.00 . B A . 475 LYS HA   1 1 
       10 13921 2 2 25 LYS HB2  H  -3.746   3.998   5.172 1.00 . B A . 475 LYS HB2  1 1 
       10 13922 2 2 25 LYS HB3  H  -5.151   4.446   6.131 1.00 . B A . 475 LYS HB3  1 1 
       10 13923 2 2 25 LYS HD2  H  -1.449   3.256   6.958 1.00 . B A . 475 LYS HD2  1 1 
       10 13924 2 2 25 LYS HD3  H  -2.017   4.590   5.958 1.00 . B A . 475 LYS HD3  1 1 
       10 13925 2 2 25 LYS HE2  H  -1.850   4.893   8.927 1.00 . B A . 475 LYS HE2  1 1 
       10 13926 2 2 25 LYS HE3  H  -0.403   5.065   7.935 1.00 . B A . 475 LYS HE3  1 1 
       10 13927 2 2 25 LYS HG2  H  -3.890   4.526   7.947 1.00 . B A . 475 LYS HG2  1 1 
       10 13928 2 2 25 LYS HG3  H  -3.495   2.817   7.751 1.00 . B A . 475 LYS HG3  1 1 
       10 13929 2 2 25 LYS HZ1  H  -1.831   6.699   6.595 1.00 . B A . 475 LYS HZ1  1 1 
       10 13930 2 2 25 LYS HZ2  H  -1.219   7.211   8.086 1.00 . B A . 475 LYS HZ2  1 1 
       10 13931 2 2 25 LYS HZ3  H  -2.836   6.733   7.956 1.00 . B A . 475 LYS HZ3  1 1 
       10 13932 2 2 25 LYS N    N  -4.172   1.613   4.795 1.00 . B A . 475 LYS N    1 1 
       10 13933 2 2 25 LYS NZ   N  -1.869   6.545   7.623 1.00 . B A . 475 LYS NZ   1 1 
       10 13934 2 2 25 LYS O    O  -7.313   2.411   6.222 1.00 . B A . 475 LYS O    1 1 
       10 13935 2 2 26 LYS C    C  -8.720   1.392   3.464 1.00 . B A . 476 LYS C    1 1 
       10 13936 2 2 26 LYS CA   C  -8.062   2.761   3.607 1.00 . B A . 476 LYS CA   1 1 
       10 13937 2 2 26 LYS CB   C  -8.132   3.526   2.282 1.00 . B A . 476 LYS CB   1 1 
       10 13938 2 2 26 LYS CD   C  -6.871   3.578   0.128 1.00 . B A . 476 LYS CD   1 1 
       10 13939 2 2 26 LYS CE   C  -5.403   3.374   0.372 1.00 . B A . 476 LYS CE   1 1 
       10 13940 2 2 26 LYS CG   C  -7.664   2.723   1.083 1.00 . B A . 476 LYS CG   1 1 
       10 13941 2 2 26 LYS H    H  -5.949   2.676   3.436 1.00 . B A . 476 LYS H    1 1 
       10 13942 2 2 26 LYS HA   H  -8.598   3.318   4.354 1.00 . B A . 476 LYS HA   1 1 
       10 13943 2 2 26 LYS HB2  H  -9.158   3.823   2.108 1.00 . B A . 476 LYS HB2  1 1 
       10 13944 2 2 26 LYS HB3  H  -7.515   4.411   2.361 1.00 . B A . 476 LYS HB3  1 1 
       10 13945 2 2 26 LYS HD2  H  -7.109   3.294  -0.887 1.00 . B A . 476 LYS HD2  1 1 
       10 13946 2 2 26 LYS HD3  H  -7.119   4.617   0.288 1.00 . B A . 476 LYS HD3  1 1 
       10 13947 2 2 26 LYS HE2  H  -5.285   2.987   1.378 1.00 . B A . 476 LYS HE2  1 1 
       10 13948 2 2 26 LYS HE3  H  -5.039   2.646  -0.334 1.00 . B A . 476 LYS HE3  1 1 
       10 13949 2 2 26 LYS HG2  H  -7.035   1.919   1.425 1.00 . B A . 476 LYS HG2  1 1 
       10 13950 2 2 26 LYS HG3  H  -8.508   2.320   0.569 1.00 . B A . 476 LYS HG3  1 1 
       10 13951 2 2 26 LYS HZ1  H  -4.225   4.917   1.145 1.00 . B A . 476 LYS HZ1  1 1 
       10 13952 2 2 26 LYS HZ2  H  -5.247   5.403  -0.111 1.00 . B A . 476 LYS HZ2  1 1 
       10 13953 2 2 26 LYS HZ3  H  -3.854   4.509  -0.453 1.00 . B A . 476 LYS HZ3  1 1 
       10 13954 2 2 26 LYS N    N  -6.685   2.635   4.077 1.00 . B A . 476 LYS N    1 1 
       10 13955 2 2 26 LYS NZ   N  -4.628   4.639   0.228 1.00 . B A . 476 LYS NZ   1 1 
       10 13956 2 2 26 LYS O    O  -9.861   1.204   3.882 1.00 . B A . 476 LYS O    1 1 
       10 13957 2 2 27 PHE C    C  -8.724  -1.554   4.092 1.00 . B A . 477 PHE C    1 1 
       10 13958 2 2 27 PHE CA   C  -8.519  -0.912   2.732 1.00 . B A . 477 PHE CA   1 1 
       10 13959 2 2 27 PHE CB   C  -7.551  -1.755   1.908 1.00 . B A . 477 PHE CB   1 1 
       10 13960 2 2 27 PHE CD1  C  -8.971  -2.074  -0.133 1.00 . B A . 477 PHE CD1  1 1 
       10 13961 2 2 27 PHE CD2  C  -6.786  -1.159  -0.395 1.00 . B A . 477 PHE CD2  1 1 
       10 13962 2 2 27 PHE CE1  C  -9.174  -1.987  -1.497 1.00 . B A . 477 PHE CE1  1 1 
       10 13963 2 2 27 PHE CE2  C  -6.982  -1.070  -1.757 1.00 . B A . 477 PHE CE2  1 1 
       10 13964 2 2 27 PHE CG   C  -7.776  -1.661   0.430 1.00 . B A . 477 PHE CG   1 1 
       10 13965 2 2 27 PHE CZ   C  -8.178  -1.485  -2.310 1.00 . B A . 477 PHE CZ   1 1 
       10 13966 2 2 27 PHE H    H  -7.085   0.621   2.592 1.00 . B A . 477 PHE H    1 1 
       10 13967 2 2 27 PHE HA   H  -9.464  -0.848   2.223 1.00 . B A . 477 PHE HA   1 1 
       10 13968 2 2 27 PHE HB2  H  -6.541  -1.431   2.110 1.00 . B A . 477 PHE HB2  1 1 
       10 13969 2 2 27 PHE HB3  H  -7.657  -2.789   2.197 1.00 . B A . 477 PHE HB3  1 1 
       10 13970 2 2 27 PHE HD1  H  -9.750  -2.467   0.503 1.00 . B A . 477 PHE HD1  1 1 
       10 13971 2 2 27 PHE HD2  H  -5.851  -0.835   0.035 1.00 . B A . 477 PHE HD2  1 1 
       10 13972 2 2 27 PHE HE1  H -10.110  -2.311  -1.925 1.00 . B A . 477 PHE HE1  1 1 
       10 13973 2 2 27 PHE HE2  H  -6.202  -0.676  -2.387 1.00 . B A . 477 PHE HE2  1 1 
       10 13974 2 2 27 PHE HZ   H  -8.333  -1.416  -3.377 1.00 . B A . 477 PHE HZ   1 1 
       10 13975 2 2 27 PHE N    N  -7.994   0.431   2.895 1.00 . B A . 477 PHE N    1 1 
       10 13976 2 2 27 PHE O    O  -9.571  -2.431   4.264 1.00 . B A . 477 PHE O    1 1 
       10 13977 2 2 28 GLN C    C  -9.359  -1.318   7.049 1.00 . B A . 478 GLN C    1 1 
       10 13978 2 2 28 GLN CA   C  -8.006  -1.631   6.413 1.00 . B A . 478 GLN CA   1 1 
       10 13979 2 2 28 GLN CB   C  -6.880  -1.050   7.269 1.00 . B A . 478 GLN CB   1 1 
       10 13980 2 2 28 GLN CD   C  -6.276  -0.658   9.690 1.00 . B A . 478 GLN CD   1 1 
       10 13981 2 2 28 GLN CG   C  -6.813  -1.640   8.668 1.00 . B A . 478 GLN CG   1 1 
       10 13982 2 2 28 GLN H    H  -7.271  -0.406   4.842 1.00 . B A . 478 GLN H    1 1 
       10 13983 2 2 28 GLN HA   H  -7.887  -2.703   6.357 1.00 . B A . 478 GLN HA   1 1 
       10 13984 2 2 28 GLN HB2  H  -5.936  -1.236   6.777 1.00 . B A . 478 GLN HB2  1 1 
       10 13985 2 2 28 GLN HB3  H  -7.025   0.016   7.358 1.00 . B A . 478 GLN HB3  1 1 
       10 13986 2 2 28 GLN HE21 H  -4.959  -2.007  10.328 1.00 . B A . 478 GLN HE21 1 1 
       10 13987 2 2 28 GLN HE22 H  -4.918  -0.469  11.133 1.00 . B A . 478 GLN HE22 1 1 
       10 13988 2 2 28 GLN HG2  H  -7.807  -1.939   8.967 1.00 . B A . 478 GLN HG2  1 1 
       10 13989 2 2 28 GLN HG3  H  -6.168  -2.507   8.649 1.00 . B A . 478 GLN HG3  1 1 
       10 13990 2 2 28 GLN N    N  -7.930  -1.107   5.055 1.00 . B A . 478 GLN N    1 1 
       10 13991 2 2 28 GLN NE2  N  -5.285  -1.088  10.461 1.00 . B A . 478 GLN NE2  1 1 
       10 13992 2 2 28 GLN O    O  -9.680  -0.157   7.304 1.00 . B A . 478 GLN O    1 1 
       10 13993 2 2 28 GLN OE1  O  -6.747   0.477   9.785 1.00 . B A . 478 GLN OE1  1 1 
       10 13994 2 2 29 THR C    C -12.485  -1.618   6.959 1.00 . B A . 479 THR C    1 1 
       10 13995 2 2 29 THR CA   C -11.460  -2.206   7.930 1.00 . B A . 479 THR CA   1 1 
       10 13996 2 2 29 THR CB   C -11.362  -1.324   9.176 1.00 . B A . 479 THR CB   1 1 
       10 13997 2 2 29 THR CG2  C -12.312  -1.737  10.279 1.00 . B A . 479 THR CG2  1 1 
       10 13998 2 2 29 THR H    H  -9.825  -3.263   7.090 1.00 . B A . 479 THR H    1 1 
       10 13999 2 2 29 THR HA   H -11.797  -3.187   8.229 1.00 . B A . 479 THR HA   1 1 
       10 14000 2 2 29 THR HB   H -11.597  -0.305   8.902 1.00 . B A . 479 THR HB   1 1 
       10 14001 2 2 29 THR HG1  H  -9.926  -0.599  10.294 1.00 . B A . 479 THR HG1  1 1 
       10 14002 2 2 29 THR HG21 H -12.570  -2.780  10.160 1.00 . B A . 479 THR HG21 1 1 
       10 14003 2 2 29 THR HG22 H -13.209  -1.137  10.225 1.00 . B A . 479 THR HG22 1 1 
       10 14004 2 2 29 THR HG23 H -11.838  -1.591  11.238 1.00 . B A . 479 THR HG23 1 1 
       10 14005 2 2 29 THR N    N -10.142  -2.363   7.312 1.00 . B A . 479 THR N    1 1 
       10 14006 2 2 29 THR O    O -13.626  -1.359   7.339 1.00 . B A . 479 THR O    1 1 
       10 14007 2 2 29 THR OG1  O -10.050  -1.350   9.708 1.00 . B A . 479 THR OG1  1 1 
       10 14008 2 2 30 LYS C    C -14.063  -1.834   4.307 1.00 . B A . 480 LYS C    1 1 
       10 14009 2 2 30 LYS CA   C -12.980  -0.837   4.706 1.00 . B A . 480 LYS CA   1 1 
       10 14010 2 2 30 LYS CB   C -12.192  -0.407   3.467 1.00 . B A . 480 LYS CB   1 1 
       10 14011 2 2 30 LYS CD   C -13.918   1.310   2.845 1.00 . B A . 480 LYS CD   1 1 
       10 14012 2 2 30 LYS CE   C -14.149   2.690   2.250 1.00 . B A . 480 LYS CE   1 1 
       10 14013 2 2 30 LYS CG   C -12.439   1.037   3.060 1.00 . B A . 480 LYS CG   1 1 
       10 14014 2 2 30 LYS H    H -11.162  -1.621   5.454 1.00 . B A . 480 LYS H    1 1 
       10 14015 2 2 30 LYS HA   H -13.453   0.033   5.139 1.00 . B A . 480 LYS HA   1 1 
       10 14016 2 2 30 LYS HB2  H -11.138  -0.529   3.667 1.00 . B A . 480 LYS HB2  1 1 
       10 14017 2 2 30 LYS HB3  H -12.467  -1.043   2.639 1.00 . B A . 480 LYS HB3  1 1 
       10 14018 2 2 30 LYS HD2  H -14.317   0.567   2.170 1.00 . B A . 480 LYS HD2  1 1 
       10 14019 2 2 30 LYS HD3  H -14.428   1.248   3.795 1.00 . B A . 480 LYS HD3  1 1 
       10 14020 2 2 30 LYS HE2  H -13.303   3.317   2.488 1.00 . B A . 480 LYS HE2  1 1 
       10 14021 2 2 30 LYS HE3  H -14.236   2.595   1.177 1.00 . B A . 480 LYS HE3  1 1 
       10 14022 2 2 30 LYS HG2  H -12.073   1.688   3.841 1.00 . B A . 480 LYS HG2  1 1 
       10 14023 2 2 30 LYS HG3  H -11.907   1.238   2.142 1.00 . B A . 480 LYS HG3  1 1 
       10 14024 2 2 30 LYS HZ1  H -15.154   3.942   3.586 1.00 . B A . 480 LYS HZ1  1 1 
       10 14025 2 2 30 LYS HZ2  H -16.055   2.594   3.102 1.00 . B A . 480 LYS HZ2  1 1 
       10 14026 2 2 30 LYS HZ3  H -15.843   3.895   2.040 1.00 . B A . 480 LYS HZ3  1 1 
       10 14027 2 2 30 LYS N    N -12.081  -1.401   5.709 1.00 . B A . 480 LYS N    1 1 
       10 14028 2 2 30 LYS NZ   N -15.386   3.324   2.781 1.00 . B A . 480 LYS NZ   1 1 
       10 14029 2 2 30 LYS O    O -15.246  -1.496   4.262 1.00 . B A . 480 LYS O    1 1 
       10 14030 2 2 31 LYS C    C -13.867  -5.425   3.333 1.00 . B A . 481 LYS C    1 1 
       10 14031 2 2 31 LYS CA   C -14.586  -4.108   3.604 1.00 . B A . 481 LYS CA   1 1 
       10 14032 2 2 31 LYS CB   C -15.359  -3.672   2.358 1.00 . B A . 481 LYS CB   1 1 
       10 14033 2 2 31 LYS CD   C -17.771  -4.270   1.985 1.00 . B A . 481 LYS CD   1 1 
       10 14034 2 2 31 LYS CE   C -18.743  -5.348   1.535 1.00 . B A . 481 LYS CE   1 1 
       10 14035 2 2 31 LYS CG   C -16.329  -4.723   1.840 1.00 . B A . 481 LYS CG   1 1 
       10 14036 2 2 31 LYS H    H -12.695  -3.267   4.064 1.00 . B A . 481 LYS H    1 1 
       10 14037 2 2 31 LYS HA   H -15.281  -4.261   4.414 1.00 . B A . 481 LYS HA   1 1 
       10 14038 2 2 31 LYS HB2  H -15.919  -2.779   2.590 1.00 . B A . 481 LYS HB2  1 1 
       10 14039 2 2 31 LYS HB3  H -14.652  -3.448   1.573 1.00 . B A . 481 LYS HB3  1 1 
       10 14040 2 2 31 LYS HD2  H -17.961  -4.037   3.023 1.00 . B A . 481 LYS HD2  1 1 
       10 14041 2 2 31 LYS HD3  H -17.922  -3.385   1.382 1.00 . B A . 481 LYS HD3  1 1 
       10 14042 2 2 31 LYS HE2  H -19.735  -4.923   1.484 1.00 . B A . 481 LYS HE2  1 1 
       10 14043 2 2 31 LYS HE3  H -18.449  -5.692   0.554 1.00 . B A . 481 LYS HE3  1 1 
       10 14044 2 2 31 LYS HG2  H -16.124  -4.905   0.795 1.00 . B A . 481 LYS HG2  1 1 
       10 14045 2 2 31 LYS HG3  H -16.190  -5.635   2.400 1.00 . B A . 481 LYS HG3  1 1 
       10 14046 2 2 31 LYS HZ1  H -18.890  -7.392   1.940 1.00 . B A . 481 LYS HZ1  1 1 
       10 14047 2 2 31 LYS HZ2  H -19.539  -6.406   3.151 1.00 . B A . 481 LYS HZ2  1 1 
       10 14048 2 2 31 LYS HZ3  H -17.863  -6.556   2.993 1.00 . B A . 481 LYS HZ3  1 1 
       10 14049 2 2 31 LYS N    N -13.650  -3.062   4.010 1.00 . B A . 481 LYS N    1 1 
       10 14050 2 2 31 LYS NZ   N -18.760  -6.507   2.470 1.00 . B A . 481 LYS NZ   1 1 
       10 14051 2 2 31 LYS O    O -14.450  -6.499   3.482 1.00 . B A . 481 LYS O    1 1 
       10 14052 2 2 32 THR C    C -11.982  -7.582   3.747 1.00 . B A . 482 THR C    1 1 
       10 14053 2 2 32 THR CA   C -11.800  -6.528   2.658 1.00 . B A . 482 THR CA   1 1 
       10 14054 2 2 32 THR CB   C -10.319  -6.152   2.551 1.00 . B A . 482 THR CB   1 1 
       10 14055 2 2 32 THR CG2  C  -9.800  -6.156   1.132 1.00 . B A . 482 THR CG2  1 1 
       10 14056 2 2 32 THR H    H -12.186  -4.460   2.844 1.00 . B A . 482 THR H    1 1 
       10 14057 2 2 32 THR HA   H -12.131  -6.934   1.713 1.00 . B A . 482 THR HA   1 1 
       10 14058 2 2 32 THR HB   H  -9.735  -6.865   3.116 1.00 . B A . 482 THR HB   1 1 
       10 14059 2 2 32 THR HG1  H  -9.140  -4.702   3.138 1.00 . B A . 482 THR HG1  1 1 
       10 14060 2 2 32 THR HG21 H  -9.396  -5.182   0.894 1.00 . B A . 482 THR HG21 1 1 
       10 14061 2 2 32 THR HG22 H -10.610  -6.386   0.456 1.00 . B A . 482 THR HG22 1 1 
       10 14062 2 2 32 THR HG23 H  -9.025  -6.901   1.033 1.00 . B A . 482 THR HG23 1 1 
       10 14063 2 2 32 THR N    N -12.598  -5.340   2.942 1.00 . B A . 482 THR N    1 1 
       10 14064 2 2 32 THR O    O -11.800  -8.775   3.507 1.00 . B A . 482 THR O    1 1 
       10 14065 2 2 32 THR OG1  O -10.086  -4.862   3.089 1.00 . B A . 482 THR OG1  1 1 
       10 14066 2 2 33 GLY C    C -11.215  -8.757   6.397 1.00 . B A . 483 GLY C    1 1 
       10 14067 2 2 33 GLY CA   C -12.501  -8.042   6.060 1.00 . B A . 483 GLY CA   1 1 
       10 14068 2 2 33 GLY H    H -12.440  -6.166   5.089 1.00 . B A . 483 GLY H    1 1 
       10 14069 2 2 33 GLY HA2  H -12.836  -7.488   6.928 1.00 . B A . 483 GLY HA2  1 1 
       10 14070 2 2 33 GLY HA3  H -13.246  -8.776   5.798 1.00 . B A . 483 GLY HA3  1 1 
       10 14071 2 2 33 GLY N    N -12.325  -7.128   4.951 1.00 . B A . 483 GLY N    1 1 
       10 14072 2 2 33 GLY O    O -11.220  -9.778   7.084 1.00 . B A . 483 GLY O    1 1 
       10 14073 2 2 34 LEU C    C  -8.117  -8.142   7.315 1.00 . B A . 484 LEU C    1 1 
       10 14074 2 2 34 LEU CA   C  -8.809  -8.805   6.135 1.00 . B A . 484 LEU CA   1 1 
       10 14075 2 2 34 LEU CB   C  -7.939  -8.695   4.881 1.00 . B A . 484 LEU CB   1 1 
       10 14076 2 2 34 LEU CD1  C  -9.089 -10.297   3.334 1.00 . B A . 484 LEU CD1  1 1 
       10 14077 2 2 34 LEU CD2  C  -6.630  -9.894   3.112 1.00 . B A . 484 LEU CD2  1 1 
       10 14078 2 2 34 LEU CG   C  -7.799  -9.991   4.080 1.00 . B A . 484 LEU CG   1 1 
       10 14079 2 2 34 LEU H    H -10.174  -7.412   5.358 1.00 . B A . 484 LEU H    1 1 
       10 14080 2 2 34 LEU HA   H  -8.963  -9.844   6.361 1.00 . B A . 484 LEU HA   1 1 
       10 14081 2 2 34 LEU HB2  H  -8.369  -7.940   4.235 1.00 . B A . 484 LEU HB2  1 1 
       10 14082 2 2 34 LEU HB3  H  -6.949  -8.375   5.179 1.00 . B A . 484 LEU HB3  1 1 
       10 14083 2 2 34 LEU HD11 H  -9.268  -9.531   2.594 1.00 . B A . 484 LEU HD11 1 1 
       10 14084 2 2 34 LEU HD12 H  -9.911 -10.323   4.033 1.00 . B A . 484 LEU HD12 1 1 
       10 14085 2 2 34 LEU HD13 H  -9.002 -11.257   2.845 1.00 . B A . 484 LEU HD13 1 1 
       10 14086 2 2 34 LEU HD21 H  -5.752 -10.332   3.564 1.00 . B A . 484 LEU HD21 1 1 
       10 14087 2 2 34 LEU HD22 H  -6.438  -8.857   2.883 1.00 . B A . 484 LEU HD22 1 1 
       10 14088 2 2 34 LEU HD23 H  -6.870 -10.425   2.202 1.00 . B A . 484 LEU HD23 1 1 
       10 14089 2 2 34 LEU HG   H  -7.605 -10.807   4.760 1.00 . B A . 484 LEU HG   1 1 
       10 14090 2 2 34 LEU N    N -10.110  -8.220   5.899 1.00 . B A . 484 LEU N    1 1 
       10 14091 2 2 34 LEU O    O  -8.026  -6.917   7.390 1.00 . B A . 484 LEU O    1 1 
       10 14092 2 2 35 SER C    C  -6.027  -7.306   9.111 1.00 . B A . 485 SER C    1 1 
       10 14093 2 2 35 SER CA   C  -6.938  -8.489   9.428 1.00 . B A . 485 SER CA   1 1 
       10 14094 2 2 35 SER CB   C  -6.106  -9.614  10.031 1.00 . B A . 485 SER CB   1 1 
       10 14095 2 2 35 SER H    H  -7.751  -9.933   8.106 1.00 . B A . 485 SER H    1 1 
       10 14096 2 2 35 SER HA   H  -7.674  -8.181  10.146 1.00 . B A . 485 SER HA   1 1 
       10 14097 2 2 35 SER HB2  H  -6.348 -10.546   9.538 1.00 . B A . 485 SER HB2  1 1 
       10 14098 2 2 35 SER HB3  H  -5.059  -9.387   9.887 1.00 . B A . 485 SER HB3  1 1 
       10 14099 2 2 35 SER HG   H  -6.248  -8.899  11.850 1.00 . B A . 485 SER HG   1 1 
       10 14100 2 2 35 SER N    N  -7.634  -8.969   8.234 1.00 . B A . 485 SER N    1 1 
       10 14101 2 2 35 SER O    O  -5.566  -7.150   7.981 1.00 . B A . 485 SER O    1 1 
       10 14102 2 2 35 SER OG   O  -6.358  -9.750  11.419 1.00 . B A . 485 SER OG   1 1 
       10 14103 2 2 36 SER C    C  -3.481  -5.780   9.567 1.00 . B A . 486 SER C    1 1 
       10 14104 2 2 36 SER CA   C  -4.888  -5.333   9.949 1.00 . B A . 486 SER CA   1 1 
       10 14105 2 2 36 SER CB   C  -4.844  -4.501  11.233 1.00 . B A . 486 SER CB   1 1 
       10 14106 2 2 36 SER H    H  -6.146  -6.669  11.003 1.00 . B A . 486 SER H    1 1 
       10 14107 2 2 36 SER HA   H  -5.290  -4.729   9.151 1.00 . B A . 486 SER HA   1 1 
       10 14108 2 2 36 SER HB2  H  -3.930  -3.927  11.257 1.00 . B A . 486 SER HB2  1 1 
       10 14109 2 2 36 SER HB3  H  -5.691  -3.830  11.254 1.00 . B A . 486 SER HB3  1 1 
       10 14110 2 2 36 SER HG   H  -5.048  -4.792  13.160 1.00 . B A . 486 SER HG   1 1 
       10 14111 2 2 36 SER N    N  -5.759  -6.486  10.121 1.00 . B A . 486 SER N    1 1 
       10 14112 2 2 36 SER O    O  -2.697  -5.005   9.020 1.00 . B A . 486 SER O    1 1 
       10 14113 2 2 36 SER OG   O  -4.891  -5.331  12.380 1.00 . B A . 486 SER OG   1 1 
       10 14114 2 2 37 GLU C    C  -1.899  -8.344   8.225 1.00 . B A . 487 GLU C    1 1 
       10 14115 2 2 37 GLU CA   C  -1.866  -7.603   9.553 1.00 . B A . 487 GLU CA   1 1 
       10 14116 2 2 37 GLU CB   C  -1.408  -8.551  10.667 1.00 . B A . 487 GLU CB   1 1 
       10 14117 2 2 37 GLU CD   C  -1.093  -8.788  13.164 1.00 . B A . 487 GLU CD   1 1 
       10 14118 2 2 37 GLU CG   C  -1.912  -8.165  12.050 1.00 . B A . 487 GLU CG   1 1 
       10 14119 2 2 37 GLU H    H  -3.832  -7.604  10.295 1.00 . B A . 487 GLU H    1 1 
       10 14120 2 2 37 GLU HA   H  -1.176  -6.792   9.477 1.00 . B A . 487 GLU HA   1 1 
       10 14121 2 2 37 GLU HB2  H  -1.763  -9.545  10.445 1.00 . B A . 487 GLU HB2  1 1 
       10 14122 2 2 37 GLU HB3  H  -0.328  -8.562  10.692 1.00 . B A . 487 GLU HB3  1 1 
       10 14123 2 2 37 GLU HG2  H  -1.866  -7.091  12.150 1.00 . B A . 487 GLU HG2  1 1 
       10 14124 2 2 37 GLU HG3  H  -2.937  -8.491  12.150 1.00 . B A . 487 GLU HG3  1 1 
       10 14125 2 2 37 GLU N    N  -3.169  -7.041   9.861 1.00 . B A . 487 GLU N    1 1 
       10 14126 2 2 37 GLU O    O  -0.960  -8.269   7.432 1.00 . B A . 487 GLU O    1 1 
       10 14127 2 2 37 GLU OE1  O  -0.940 -10.029  13.164 1.00 . B A . 487 GLU OE1  1 1 
       10 14128 2 2 37 GLU OE2  O  -0.605  -8.038  14.034 1.00 . B A . 487 GLU OE2  1 1 
       10 14129 2 2 38 GLN C    C  -3.342  -8.883   5.579 1.00 . B A . 488 GLN C    1 1 
       10 14130 2 2 38 GLN CA   C  -3.159  -9.819   6.766 1.00 . B A . 488 GLN CA   1 1 
       10 14131 2 2 38 GLN CB   C  -4.352 -10.767   6.884 1.00 . B A . 488 GLN CB   1 1 
       10 14132 2 2 38 GLN CD   C  -5.161 -13.090   7.457 1.00 . B A . 488 GLN CD   1 1 
       10 14133 2 2 38 GLN CG   C  -3.960 -12.181   7.280 1.00 . B A . 488 GLN CG   1 1 
       10 14134 2 2 38 GLN H    H  -3.693  -9.074   8.663 1.00 . B A . 488 GLN H    1 1 
       10 14135 2 2 38 GLN HA   H  -2.264 -10.400   6.616 1.00 . B A . 488 GLN HA   1 1 
       10 14136 2 2 38 GLN HB2  H  -5.034 -10.381   7.629 1.00 . B A . 488 GLN HB2  1 1 
       10 14137 2 2 38 GLN HB3  H  -4.854 -10.811   5.929 1.00 . B A . 488 GLN HB3  1 1 
       10 14138 2 2 38 GLN HE21 H  -5.338 -13.275   5.482 1.00 . B A . 488 GLN HE21 1 1 
       10 14139 2 2 38 GLN HE22 H  -6.506 -14.139   6.431 1.00 . B A . 488 GLN HE22 1 1 
       10 14140 2 2 38 GLN HG2  H  -3.326 -12.593   6.509 1.00 . B A . 488 GLN HG2  1 1 
       10 14141 2 2 38 GLN HG3  H  -3.416 -12.142   8.211 1.00 . B A . 488 GLN HG3  1 1 
       10 14142 2 2 38 GLN N    N  -2.989  -9.060   7.993 1.00 . B A . 488 GLN N    1 1 
       10 14143 2 2 38 GLN NE2  N  -5.725 -13.548   6.344 1.00 . B A . 488 GLN NE2  1 1 
       10 14144 2 2 38 GLN O    O  -2.739  -9.082   4.525 1.00 . B A . 488 GLN O    1 1 
       10 14145 2 2 38 GLN OE1  O  -5.577 -13.378   8.579 1.00 . B A . 488 GLN OE1  1 1 
       10 14146 2 2 39 THR C    C  -3.064  -6.401   4.126 1.00 . B A . 489 THR C    1 1 
       10 14147 2 2 39 THR CA   C  -4.395  -6.869   4.699 1.00 . B A . 489 THR CA   1 1 
       10 14148 2 2 39 THR CB   C  -5.185  -5.672   5.230 1.00 . B A . 489 THR CB   1 1 
       10 14149 2 2 39 THR CG2  C  -5.457  -4.621   4.175 1.00 . B A . 489 THR CG2  1 1 
       10 14150 2 2 39 THR H    H  -4.604  -7.728   6.627 1.00 . B A . 489 THR H    1 1 
       10 14151 2 2 39 THR HA   H  -4.963  -7.352   3.918 1.00 . B A . 489 THR HA   1 1 
       10 14152 2 2 39 THR HB   H  -4.623  -5.206   6.025 1.00 . B A . 489 THR HB   1 1 
       10 14153 2 2 39 THR HG1  H  -6.999  -6.385   5.033 1.00 . B A . 489 THR HG1  1 1 
       10 14154 2 2 39 THR HG21 H  -6.454  -4.229   4.305 1.00 . B A . 489 THR HG21 1 1 
       10 14155 2 2 39 THR HG22 H  -5.369  -5.065   3.193 1.00 . B A . 489 THR HG22 1 1 
       10 14156 2 2 39 THR HG23 H  -4.740  -3.819   4.272 1.00 . B A . 489 THR HG23 1 1 
       10 14157 2 2 39 THR N    N  -4.162  -7.846   5.760 1.00 . B A . 489 THR N    1 1 
       10 14158 2 2 39 THR O    O  -2.963  -6.048   2.952 1.00 . B A . 489 THR O    1 1 
       10 14159 2 2 39 THR OG1  O  -6.434  -6.088   5.750 1.00 . B A . 489 THR OG1  1 1 
       10 14160 2 2 40 VAL C    C   0.006  -7.212   3.914 1.00 . B A . 490 VAL C    1 1 
       10 14161 2 2 40 VAL CA   C  -0.696  -6.033   4.566 1.00 . B A . 490 VAL CA   1 1 
       10 14162 2 2 40 VAL CB   C   0.124  -5.558   5.773 1.00 . B A . 490 VAL CB   1 1 
       10 14163 2 2 40 VAL CG1  C   1.434  -4.929   5.329 1.00 . B A . 490 VAL CG1  1 1 
       10 14164 2 2 40 VAL CG2  C  -0.691  -4.583   6.600 1.00 . B A . 490 VAL CG2  1 1 
       10 14165 2 2 40 VAL H    H  -2.189  -6.734   5.894 1.00 . B A . 490 VAL H    1 1 
       10 14166 2 2 40 VAL HA   H  -0.771  -5.220   3.856 1.00 . B A . 490 VAL HA   1 1 
       10 14167 2 2 40 VAL HB   H   0.350  -6.416   6.387 1.00 . B A . 490 VAL HB   1 1 
       10 14168 2 2 40 VAL HG11 H   1.240  -4.202   4.554 1.00 . B A . 490 VAL HG11 1 1 
       10 14169 2 2 40 VAL HG12 H   2.090  -5.698   4.945 1.00 . B A . 490 VAL HG12 1 1 
       10 14170 2 2 40 VAL HG13 H   1.904  -4.443   6.170 1.00 . B A . 490 VAL HG13 1 1 
       10 14171 2 2 40 VAL HG21 H  -1.432  -4.112   5.968 1.00 . B A . 490 VAL HG21 1 1 
       10 14172 2 2 40 VAL HG22 H  -0.040  -3.830   7.018 1.00 . B A . 490 VAL HG22 1 1 
       10 14173 2 2 40 VAL HG23 H  -1.186  -5.117   7.397 1.00 . B A . 490 VAL HG23 1 1 
       10 14174 2 2 40 VAL N    N  -2.039  -6.426   4.971 1.00 . B A . 490 VAL N    1 1 
       10 14175 2 2 40 VAL O    O   0.704  -7.066   2.911 1.00 . B A . 490 VAL O    1 1 
       10 14176 2 2 41 ASN C    C  -0.133  -9.875   2.561 1.00 . B A . 491 ASN C    1 1 
       10 14177 2 2 41 ASN CA   C   0.362  -9.618   3.982 1.00 . B A . 491 ASN CA   1 1 
       10 14178 2 2 41 ASN CB   C  -0.023 -10.774   4.910 1.00 . B A . 491 ASN CB   1 1 
       10 14179 2 2 41 ASN CG   C   0.216 -12.140   4.296 1.00 . B A . 491 ASN CG   1 1 
       10 14180 2 2 41 ASN H    H  -0.793  -8.424   5.280 1.00 . B A . 491 ASN H    1 1 
       10 14181 2 2 41 ASN HA   H   1.436  -9.512   3.971 1.00 . B A . 491 ASN HA   1 1 
       10 14182 2 2 41 ASN HB2  H   0.556 -10.700   5.819 1.00 . B A . 491 ASN HB2  1 1 
       10 14183 2 2 41 ASN HB3  H  -1.075 -10.689   5.150 1.00 . B A . 491 ASN HB3  1 1 
       10 14184 2 2 41 ASN HD21 H  -1.711 -12.589   4.524 1.00 . B A . 491 ASN HD21 1 1 
       10 14185 2 2 41 ASN HD22 H  -0.728 -13.824   3.805 1.00 . B A . 491 ASN HD22 1 1 
       10 14186 2 2 41 ASN N    N  -0.212  -8.385   4.492 1.00 . B A . 491 ASN N    1 1 
       10 14187 2 2 41 ASN ND2  N  -0.848 -12.931   4.198 1.00 . B A . 491 ASN ND2  1 1 
       10 14188 2 2 41 ASN O    O   0.564 -10.476   1.742 1.00 . B A . 491 ASN O    1 1 
       10 14189 2 2 41 ASN OD1  O   1.336 -12.479   3.916 1.00 . B A . 491 ASN OD1  1 1 
       10 14190 2 2 42 VAL C    C  -1.759  -8.299   0.123 1.00 . B A . 492 VAL C    1 1 
       10 14191 2 2 42 VAL CA   C  -1.953  -9.558   0.967 1.00 . B A . 492 VAL CA   1 1 
       10 14192 2 2 42 VAL CB   C  -3.460  -9.855   1.094 1.00 . B A . 492 VAL CB   1 1 
       10 14193 2 2 42 VAL CG1  C  -4.148  -8.754   1.887 1.00 . B A . 492 VAL CG1  1 1 
       10 14194 2 2 42 VAL CG2  C  -4.101 -10.018  -0.277 1.00 . B A . 492 VAL CG2  1 1 
       10 14195 2 2 42 VAL H    H  -1.840  -8.929   2.979 1.00 . B A . 492 VAL H    1 1 
       10 14196 2 2 42 VAL HA   H  -1.478 -10.392   0.467 1.00 . B A . 492 VAL HA   1 1 
       10 14197 2 2 42 VAL HB   H  -3.577 -10.783   1.636 1.00 . B A . 492 VAL HB   1 1 
       10 14198 2 2 42 VAL HG11 H  -4.283  -9.077   2.909 1.00 . B A . 492 VAL HG11 1 1 
       10 14199 2 2 42 VAL HG12 H  -5.109  -8.539   1.446 1.00 . B A . 492 VAL HG12 1 1 
       10 14200 2 2 42 VAL HG13 H  -3.536  -7.864   1.870 1.00 . B A . 492 VAL HG13 1 1 
       10 14201 2 2 42 VAL HG21 H  -3.553 -10.753  -0.846 1.00 . B A . 492 VAL HG21 1 1 
       10 14202 2 2 42 VAL HG22 H  -4.082  -9.071  -0.797 1.00 . B A . 492 VAL HG22 1 1 
       10 14203 2 2 42 VAL HG23 H  -5.124 -10.344  -0.159 1.00 . B A . 492 VAL HG23 1 1 
       10 14204 2 2 42 VAL N    N  -1.344  -9.403   2.280 1.00 . B A . 492 VAL N    1 1 
       10 14205 2 2 42 VAL O    O  -1.980  -8.312  -1.083 1.00 . B A . 492 VAL O    1 1 
       10 14206 2 2 43 LEU C    C   0.331  -5.882  -0.416 1.00 . B A . 493 LEU C    1 1 
       10 14207 2 2 43 LEU CA   C  -1.116  -5.963   0.059 1.00 . B A . 493 LEU CA   1 1 
       10 14208 2 2 43 LEU CB   C  -1.436  -4.771   0.969 1.00 . B A . 493 LEU CB   1 1 
       10 14209 2 2 43 LEU CD1  C  -1.485  -3.316  -1.094 1.00 . B A . 493 LEU CD1  1 1 
       10 14210 2 2 43 LEU CD2  C  -1.832  -2.300   1.155 1.00 . B A . 493 LEU CD2  1 1 
       10 14211 2 2 43 LEU CG   C  -1.114  -3.391   0.380 1.00 . B A . 493 LEU CG   1 1 
       10 14212 2 2 43 LEU H    H  -1.179  -7.251   1.721 1.00 . B A . 493 LEU H    1 1 
       10 14213 2 2 43 LEU HA   H  -1.770  -5.950  -0.793 1.00 . B A . 493 LEU HA   1 1 
       10 14214 2 2 43 LEU HB2  H  -2.489  -4.798   1.216 1.00 . B A . 493 LEU HB2  1 1 
       10 14215 2 2 43 LEU HB3  H  -0.867  -4.884   1.883 1.00 . B A . 493 LEU HB3  1 1 
       10 14216 2 2 43 LEU HD11 H  -1.089  -2.405  -1.516 1.00 . B A . 493 LEU HD11 1 1 
       10 14217 2 2 43 LEU HD12 H  -2.559  -3.322  -1.195 1.00 . B A . 493 LEU HD12 1 1 
       10 14218 2 2 43 LEU HD13 H  -1.070  -4.164  -1.615 1.00 . B A . 493 LEU HD13 1 1 
       10 14219 2 2 43 LEU HD21 H  -1.158  -1.873   1.880 1.00 . B A . 493 LEU HD21 1 1 
       10 14220 2 2 43 LEU HD22 H  -2.687  -2.722   1.662 1.00 . B A . 493 LEU HD22 1 1 
       10 14221 2 2 43 LEU HD23 H  -2.162  -1.531   0.473 1.00 . B A . 493 LEU HD23 1 1 
       10 14222 2 2 43 LEU HG   H  -0.054  -3.216   0.467 1.00 . B A . 493 LEU HG   1 1 
       10 14223 2 2 43 LEU N    N  -1.341  -7.212   0.762 1.00 . B A . 493 LEU N    1 1 
       10 14224 2 2 43 LEU O    O   0.608  -5.488  -1.550 1.00 . B A . 493 LEU O    1 1 
       10 14225 2 2 44 ALA C    C   2.966  -6.928  -1.174 1.00 . B A . 494 ALA C    1 1 
       10 14226 2 2 44 ALA CA   C   2.674  -6.248   0.156 1.00 . B A . 494 ALA CA   1 1 
       10 14227 2 2 44 ALA CB   C   3.449  -6.933   1.268 1.00 . B A . 494 ALA CB   1 1 
       10 14228 2 2 44 ALA H    H   0.959  -6.571   1.347 1.00 . B A . 494 ALA H    1 1 
       10 14229 2 2 44 ALA HA   H   2.996  -5.218   0.105 1.00 . B A . 494 ALA HA   1 1 
       10 14230 2 2 44 ALA HB1  H   4.506  -6.760   1.133 1.00 . B A . 494 ALA HB1  1 1 
       10 14231 2 2 44 ALA HB2  H   3.254  -7.995   1.240 1.00 . B A . 494 ALA HB2  1 1 
       10 14232 2 2 44 ALA HB3  H   3.138  -6.536   2.222 1.00 . B A . 494 ALA HB3  1 1 
       10 14233 2 2 44 ALA N    N   1.249  -6.264   0.464 1.00 . B A . 494 ALA N    1 1 
       10 14234 2 2 44 ALA O    O   3.886  -6.542  -1.895 1.00 . B A . 494 ALA O    1 1 
       10 14235 2 2 45 GLN C    C   1.982  -7.887  -3.938 1.00 . B A . 495 GLN C    1 1 
       10 14236 2 2 45 GLN CA   C   2.358  -8.708  -2.709 1.00 . B A . 495 GLN CA   1 1 
       10 14237 2 2 45 GLN CB   C   1.509  -9.974  -2.654 1.00 . B A . 495 GLN CB   1 1 
       10 14238 2 2 45 GLN CD   C  -0.927  -9.953  -3.300 1.00 . B A . 495 GLN CD   1 1 
       10 14239 2 2 45 GLN CG   C   0.090  -9.729  -2.197 1.00 . B A . 495 GLN CG   1 1 
       10 14240 2 2 45 GLN H    H   1.477  -8.222  -0.864 1.00 . B A . 495 GLN H    1 1 
       10 14241 2 2 45 GLN HA   H   3.390  -8.988  -2.778 1.00 . B A . 495 GLN HA   1 1 
       10 14242 2 2 45 GLN HB2  H   1.469 -10.397  -3.633 1.00 . B A . 495 GLN HB2  1 1 
       10 14243 2 2 45 GLN HB3  H   1.970 -10.681  -1.974 1.00 . B A . 495 GLN HB3  1 1 
       10 14244 2 2 45 GLN HE21 H  -2.413  -9.615  -2.023 1.00 . B A . 495 GLN HE21 1 1 
       10 14245 2 2 45 GLN HE22 H  -2.884  -9.961  -3.654 1.00 . B A . 495 GLN HE22 1 1 
       10 14246 2 2 45 GLN HG2  H  -0.135 -10.391  -1.375 1.00 . B A . 495 GLN HG2  1 1 
       10 14247 2 2 45 GLN HG3  H   0.021  -8.709  -1.867 1.00 . B A . 495 GLN HG3  1 1 
       10 14248 2 2 45 GLN N    N   2.185  -7.955  -1.483 1.00 . B A . 495 GLN N    1 1 
       10 14249 2 2 45 GLN NE2  N  -2.203  -9.835  -2.958 1.00 . B A . 495 GLN NE2  1 1 
       10 14250 2 2 45 GLN O    O   2.670  -7.926  -4.958 1.00 . B A . 495 GLN O    1 1 
       10 14251 2 2 45 GLN OE1  O  -0.571 -10.230  -4.445 1.00 . B A . 495 GLN OE1  1 1 
       10 14252 2 2 46 ILE C    C   1.129  -5.031  -5.102 1.00 . B A . 496 ILE C    1 1 
       10 14253 2 2 46 ILE CA   C   0.381  -6.362  -4.949 1.00 . B A . 496 ILE CA   1 1 
       10 14254 2 2 46 ILE CB   C  -1.124  -6.072  -4.798 1.00 . B A . 496 ILE CB   1 1 
       10 14255 2 2 46 ILE CD1  C  -3.157  -7.494  -4.234 1.00 . B A . 496 ILE CD1  1 1 
       10 14256 2 2 46 ILE CG1  C  -1.945  -7.320  -5.124 1.00 . B A . 496 ILE CG1  1 1 
       10 14257 2 2 46 ILE CG2  C  -1.531  -4.926  -5.705 1.00 . B A . 496 ILE CG2  1 1 
       10 14258 2 2 46 ILE H    H   0.359  -7.197  -3.013 1.00 . B A . 496 ILE H    1 1 
       10 14259 2 2 46 ILE HA   H   0.513  -6.938  -5.846 1.00 . B A . 496 ILE HA   1 1 
       10 14260 2 2 46 ILE HB   H  -1.314  -5.778  -3.777 1.00 . B A . 496 ILE HB   1 1 
       10 14261 2 2 46 ILE HD11 H  -3.699  -8.380  -4.535 1.00 . B A . 496 ILE HD11 1 1 
       10 14262 2 2 46 ILE HD12 H  -3.798  -6.631  -4.327 1.00 . B A . 496 ILE HD12 1 1 
       10 14263 2 2 46 ILE HD13 H  -2.839  -7.598  -3.208 1.00 . B A . 496 ILE HD13 1 1 
       10 14264 2 2 46 ILE HG12 H  -2.294  -7.255  -6.145 1.00 . B A . 496 ILE HG12 1 1 
       10 14265 2 2 46 ILE HG13 H  -1.319  -8.195  -5.014 1.00 . B A . 496 ILE HG13 1 1 
       10 14266 2 2 46 ILE HG21 H  -2.592  -4.978  -5.893 1.00 . B A . 496 ILE HG21 1 1 
       10 14267 2 2 46 ILE HG22 H  -0.992  -5.005  -6.640 1.00 . B A . 496 ILE HG22 1 1 
       10 14268 2 2 46 ILE HG23 H  -1.291  -3.987  -5.229 1.00 . B A . 496 ILE HG23 1 1 
       10 14269 2 2 46 ILE N    N   0.872  -7.167  -3.840 1.00 . B A . 496 ILE N    1 1 
       10 14270 2 2 46 ILE O    O   1.271  -4.519  -6.213 1.00 . B A . 496 ILE O    1 1 
       10 14271 2 2 47 LEU C    C   3.347  -3.123  -5.126 1.00 . B A . 497 LEU C    1 1 
       10 14272 2 2 47 LEU CA   C   2.281  -3.173  -4.024 1.00 . B A . 497 LEU CA   1 1 
       10 14273 2 2 47 LEU CB   C   2.932  -2.894  -2.662 1.00 . B A . 497 LEU CB   1 1 
       10 14274 2 2 47 LEU CD1  C   2.085  -0.501  -2.861 1.00 . B A . 497 LEU CD1  1 1 
       10 14275 2 2 47 LEU CD2  C   1.268  -1.980  -1.021 1.00 . B A . 497 LEU CD2  1 1 
       10 14276 2 2 47 LEU CG   C   2.449  -1.638  -1.912 1.00 . B A . 497 LEU CG   1 1 
       10 14277 2 2 47 LEU H    H   1.421  -4.896  -3.130 1.00 . B A . 497 LEU H    1 1 
       10 14278 2 2 47 LEU HA   H   1.547  -2.409  -4.223 1.00 . B A . 497 LEU HA   1 1 
       10 14279 2 2 47 LEU HB2  H   2.748  -3.750  -2.026 1.00 . B A . 497 LEU HB2  1 1 
       10 14280 2 2 47 LEU HB3  H   3.999  -2.804  -2.811 1.00 . B A . 497 LEU HB3  1 1 
       10 14281 2 2 47 LEU HD11 H   2.878  -0.364  -3.581 1.00 . B A . 497 LEU HD11 1 1 
       10 14282 2 2 47 LEU HD12 H   1.950   0.410  -2.293 1.00 . B A . 497 LEU HD12 1 1 
       10 14283 2 2 47 LEU HD13 H   1.165  -0.739  -3.375 1.00 . B A . 497 LEU HD13 1 1 
       10 14284 2 2 47 LEU HD21 H   1.573  -1.937   0.014 1.00 . B A . 497 LEU HD21 1 1 
       10 14285 2 2 47 LEU HD22 H   0.921  -2.976  -1.251 1.00 . B A . 497 LEU HD22 1 1 
       10 14286 2 2 47 LEU HD23 H   0.470  -1.272  -1.190 1.00 . B A . 497 LEU HD23 1 1 
       10 14287 2 2 47 LEU HG   H   3.247  -1.289  -1.277 1.00 . B A . 497 LEU HG   1 1 
       10 14288 2 2 47 LEU N    N   1.579  -4.459  -3.992 1.00 . B A . 497 LEU N    1 1 
       10 14289 2 2 47 LEU O    O   3.328  -2.239  -5.981 1.00 . B A . 497 LEU O    1 1 
       10 14290 2 2 48 LYS C    C   4.913  -4.276  -7.477 1.00 . B A . 498 LYS C    1 1 
       10 14291 2 2 48 LYS CA   C   5.393  -4.108  -6.037 1.00 . B A . 498 LYS CA   1 1 
       10 14292 2 2 48 LYS CB   C   6.358  -5.238  -5.678 1.00 . B A . 498 LYS CB   1 1 
       10 14293 2 2 48 LYS CD   C   5.209  -7.048  -4.349 1.00 . B A . 498 LYS CD   1 1 
       10 14294 2 2 48 LYS CE   C   6.305  -6.987  -3.288 1.00 . B A . 498 LYS CE   1 1 
       10 14295 2 2 48 LYS CG   C   5.724  -6.620  -5.716 1.00 . B A . 498 LYS CG   1 1 
       10 14296 2 2 48 LYS H    H   4.264  -4.714  -4.350 1.00 . B A . 498 LYS H    1 1 
       10 14297 2 2 48 LYS HA   H   5.920  -3.175  -5.969 1.00 . B A . 498 LYS HA   1 1 
       10 14298 2 2 48 LYS HB2  H   7.183  -5.225  -6.374 1.00 . B A . 498 LYS HB2  1 1 
       10 14299 2 2 48 LYS HB3  H   6.738  -5.065  -4.682 1.00 . B A . 498 LYS HB3  1 1 
       10 14300 2 2 48 LYS HD2  H   4.397  -6.399  -4.059 1.00 . B A . 498 LYS HD2  1 1 
       10 14301 2 2 48 LYS HD3  H   4.845  -8.064  -4.419 1.00 . B A . 498 LYS HD3  1 1 
       10 14302 2 2 48 LYS HE2  H   7.257  -7.167  -3.766 1.00 . B A . 498 LYS HE2  1 1 
       10 14303 2 2 48 LYS HE3  H   6.311  -6.000  -2.838 1.00 . B A . 498 LYS HE3  1 1 
       10 14304 2 2 48 LYS HG2  H   4.897  -6.604  -6.410 1.00 . B A . 498 LYS HG2  1 1 
       10 14305 2 2 48 LYS HG3  H   6.462  -7.333  -6.053 1.00 . B A . 498 LYS HG3  1 1 
       10 14306 2 2 48 LYS HZ1  H   6.043  -8.955  -2.642 1.00 . B A . 498 LYS HZ1  1 1 
       10 14307 2 2 48 LYS HZ2  H   5.222  -7.812  -1.705 1.00 . B A . 498 LYS HZ2  1 1 
       10 14308 2 2 48 LYS HZ3  H   6.897  -7.984  -1.551 1.00 . B A . 498 LYS HZ3  1 1 
       10 14309 2 2 48 LYS N    N   4.291  -4.057  -5.072 1.00 . B A . 498 LYS N    1 1 
       10 14310 2 2 48 LYS NZ   N   6.103  -8.005  -2.222 1.00 . B A . 498 LYS NZ   1 1 
       10 14311 2 2 48 LYS O    O   5.575  -3.824  -8.411 1.00 . B A . 498 LYS O    1 1 
       10 14312 2 2 49 ARG C    C   3.010  -3.805  -9.710 1.00 . B A . 499 ARG C    1 1 
       10 14313 2 2 49 ARG CA   C   3.230  -5.136  -9.000 1.00 . B A . 499 ARG CA   1 1 
       10 14314 2 2 49 ARG CB   C   1.907  -5.909  -8.955 1.00 . B A . 499 ARG CB   1 1 
       10 14315 2 2 49 ARG CD   C   2.895  -7.994  -7.962 1.00 . B A . 499 ARG CD   1 1 
       10 14316 2 2 49 ARG CG   C   1.821  -6.933  -7.838 1.00 . B A . 499 ARG CG   1 1 
       10 14317 2 2 49 ARG CZ   C   3.851  -8.538 -10.176 1.00 . B A . 499 ARG CZ   1 1 
       10 14318 2 2 49 ARG H    H   3.292  -5.256  -6.876 1.00 . B A . 499 ARG H    1 1 
       10 14319 2 2 49 ARG HA   H   3.953  -5.710  -9.560 1.00 . B A . 499 ARG HA   1 1 
       10 14320 2 2 49 ARG HB2  H   1.099  -5.205  -8.828 1.00 . B A . 499 ARG HB2  1 1 
       10 14321 2 2 49 ARG HB3  H   1.775  -6.425  -9.895 1.00 . B A . 499 ARG HB3  1 1 
       10 14322 2 2 49 ARG HD2  H   3.854  -7.533  -7.806 1.00 . B A . 499 ARG HD2  1 1 
       10 14323 2 2 49 ARG HD3  H   2.726  -8.739  -7.198 1.00 . B A . 499 ARG HD3  1 1 
       10 14324 2 2 49 ARG HE   H   2.095  -9.194  -9.490 1.00 . B A . 499 ARG HE   1 1 
       10 14325 2 2 49 ARG HG2  H   1.941  -6.427  -6.896 1.00 . B A . 499 ARG HG2  1 1 
       10 14326 2 2 49 ARG HG3  H   0.852  -7.408  -7.872 1.00 . B A . 499 ARG HG3  1 1 
       10 14327 2 2 49 ARG HH11 H   5.021  -7.322  -9.061 1.00 . B A . 499 ARG HH11 1 1 
       10 14328 2 2 49 ARG HH12 H   5.651  -7.732 -10.617 1.00 . B A . 499 ARG HH12 1 1 
       10 14329 2 2 49 ARG HH21 H   2.935  -9.726 -11.532 1.00 . B A . 499 ARG HH21 1 1 
       10 14330 2 2 49 ARG HH22 H   4.471  -9.092 -12.018 1.00 . B A . 499 ARG HH22 1 1 
       10 14331 2 2 49 ARG N    N   3.774  -4.922  -7.656 1.00 . B A . 499 ARG N    1 1 
       10 14332 2 2 49 ARG NE   N   2.877  -8.645  -9.271 1.00 . B A . 499 ARG NE   1 1 
       10 14333 2 2 49 ARG NH1  N   4.929  -7.804  -9.930 1.00 . B A . 499 ARG NH1  1 1 
       10 14334 2 2 49 ARG NH2  N   3.743  -9.171 -11.337 1.00 . B A . 499 ARG NH2  1 1 
       10 14335 2 2 49 ARG O    O   2.941  -3.747 -10.938 1.00 . B A . 499 ARG O    1 1 
       10 14336 2 2 50 LEU C    C   3.776  -0.997 -10.411 1.00 . B A . 500 LEU C    1 1 
       10 14337 2 2 50 LEU CA   C   2.662  -1.411  -9.467 1.00 . B A . 500 LEU CA   1 1 
       10 14338 2 2 50 LEU CB   C   2.549  -0.404  -8.326 1.00 . B A . 500 LEU CB   1 1 
       10 14339 2 2 50 LEU CD1  C   1.532   0.202  -6.116 1.00 . B A . 500 LEU CD1  1 1 
       10 14340 2 2 50 LEU CD2  C   0.069  -0.444  -8.044 1.00 . B A . 500 LEU CD2  1 1 
       10 14341 2 2 50 LEU CG   C   1.402  -0.672  -7.353 1.00 . B A . 500 LEU CG   1 1 
       10 14342 2 2 50 LEU H    H   2.942  -2.855  -7.955 1.00 . B A . 500 LEU H    1 1 
       10 14343 2 2 50 LEU HA   H   1.740  -1.427 -10.011 1.00 . B A . 500 LEU HA   1 1 
       10 14344 2 2 50 LEU HB2  H   3.479  -0.416  -7.770 1.00 . B A . 500 LEU HB2  1 1 
       10 14345 2 2 50 LEU HB3  H   2.411   0.580  -8.752 1.00 . B A . 500 LEU HB3  1 1 
       10 14346 2 2 50 LEU HD11 H   0.554   0.536  -5.806 1.00 . B A . 500 LEU HD11 1 1 
       10 14347 2 2 50 LEU HD12 H   2.151   1.059  -6.343 1.00 . B A . 500 LEU HD12 1 1 
       10 14348 2 2 50 LEU HD13 H   1.988  -0.369  -5.321 1.00 . B A . 500 LEU HD13 1 1 
       10 14349 2 2 50 LEU HD21 H   0.239   0.001  -9.012 1.00 . B A . 500 LEU HD21 1 1 
       10 14350 2 2 50 LEU HD22 H  -0.540   0.218  -7.447 1.00 . B A . 500 LEU HD22 1 1 
       10 14351 2 2 50 LEU HD23 H  -0.438  -1.389  -8.167 1.00 . B A . 500 LEU HD23 1 1 
       10 14352 2 2 50 LEU HG   H   1.442  -1.704  -7.037 1.00 . B A . 500 LEU HG   1 1 
       10 14353 2 2 50 LEU N    N   2.888  -2.741  -8.926 1.00 . B A . 500 LEU N    1 1 
       10 14354 2 2 50 LEU O    O   3.527  -0.497 -11.508 1.00 . B A . 500 LEU O    1 1 
       10 14355 2 2 51 ASN C    C   6.095   0.652 -11.117 1.00 . B A . 501 ASN C    1 1 
       10 14356 2 2 51 ASN CA   C   6.167  -0.829 -10.758 1.00 . B A . 501 ASN CA   1 1 
       10 14357 2 2 51 ASN CB   C   6.236  -1.695 -12.016 1.00 . B A . 501 ASN CB   1 1 
       10 14358 2 2 51 ASN CG   C   7.359  -1.298 -12.948 1.00 . B A . 501 ASN CG   1 1 
       10 14359 2 2 51 ASN H    H   5.127  -1.577  -9.085 1.00 . B A . 501 ASN H    1 1 
       10 14360 2 2 51 ASN HA   H   7.046  -1.003 -10.155 1.00 . B A . 501 ASN HA   1 1 
       10 14361 2 2 51 ASN HB2  H   6.396  -2.723 -11.725 1.00 . B A . 501 ASN HB2  1 1 
       10 14362 2 2 51 ASN HB3  H   5.299  -1.614 -12.546 1.00 . B A . 501 ASN HB3  1 1 
       10 14363 2 2 51 ASN HD21 H   8.606  -2.493 -11.962 1.00 . B A . 501 ASN HD21 1 1 
       10 14364 2 2 51 ASN HD22 H   9.283  -1.629 -13.303 1.00 . B A . 501 ASN HD22 1 1 
       10 14365 2 2 51 ASN N    N   5.003  -1.194  -9.968 1.00 . B A . 501 ASN N    1 1 
       10 14366 2 2 51 ASN ND2  N   8.535  -1.862 -12.714 1.00 . B A . 501 ASN ND2  1 1 
       10 14367 2 2 51 ASN O    O   6.098   1.024 -12.291 1.00 . B A . 501 ASN O    1 1 
       10 14368 2 2 51 ASN OD1  O   7.173  -0.501 -13.866 1.00 . B A . 501 ASN OD1  1 1 
       10 14369 2 2 52 PRO C    C   7.246   3.633  -9.993 1.00 . B A . 502 PRO C    1 1 
       10 14370 2 2 52 PRO CA   C   5.918   2.951 -10.252 1.00 . B A . 502 PRO CA   1 1 
       10 14371 2 2 52 PRO CB   C   4.924   3.316  -9.148 1.00 . B A . 502 PRO CB   1 1 
       10 14372 2 2 52 PRO CD   C   5.985   1.189  -8.671 1.00 . B A . 502 PRO CD   1 1 
       10 14373 2 2 52 PRO CG   C   5.060   2.240  -8.105 1.00 . B A . 502 PRO CG   1 1 
       10 14374 2 2 52 PRO HA   H   5.526   3.242 -11.213 1.00 . B A . 502 PRO HA   1 1 
       10 14375 2 2 52 PRO HB2  H   5.178   4.282  -8.743 1.00 . B A . 502 PRO HB2  1 1 
       10 14376 2 2 52 PRO HB3  H   3.925   3.343  -9.554 1.00 . B A . 502 PRO HB3  1 1 
       10 14377 2 2 52 PRO HD2  H   6.971   1.289  -8.241 1.00 . B A . 502 PRO HD2  1 1 
       10 14378 2 2 52 PRO HD3  H   5.591   0.203  -8.501 1.00 . B A . 502 PRO HD3  1 1 
       10 14379 2 2 52 PRO HG2  H   5.483   2.659  -7.203 1.00 . B A . 502 PRO HG2  1 1 
       10 14380 2 2 52 PRO HG3  H   4.089   1.808  -7.897 1.00 . B A . 502 PRO HG3  1 1 
       10 14381 2 2 52 PRO N    N   6.010   1.519 -10.095 1.00 . B A . 502 PRO N    1 1 
       10 14382 2 2 52 PRO O    O   8.297   2.991  -9.963 1.00 . B A . 502 PRO O    1 1 
       10 14383 2 2 53 GLU C    C   8.236   6.288  -8.084 1.00 . B A . 503 GLU C    1 1 
       10 14384 2 2 53 GLU CA   C   8.359   5.712  -9.484 1.00 . B A . 503 GLU CA   1 1 
       10 14385 2 2 53 GLU CB   C   8.530   6.817 -10.516 1.00 . B A . 503 GLU CB   1 1 
       10 14386 2 2 53 GLU CD   C  10.834   7.391 -11.377 1.00 . B A . 503 GLU CD   1 1 
       10 14387 2 2 53 GLU CG   C   9.609   6.514 -11.542 1.00 . B A . 503 GLU CG   1 1 
       10 14388 2 2 53 GLU H    H   6.321   5.376  -9.794 1.00 . B A . 503 GLU H    1 1 
       10 14389 2 2 53 GLU HA   H   9.207   5.054  -9.521 1.00 . B A . 503 GLU HA   1 1 
       10 14390 2 2 53 GLU HB2  H   7.593   6.947 -11.036 1.00 . B A . 503 GLU HB2  1 1 
       10 14391 2 2 53 GLU HB3  H   8.786   7.733 -10.009 1.00 . B A . 503 GLU HB3  1 1 
       10 14392 2 2 53 GLU HG2  H   9.908   5.479 -11.432 1.00 . B A . 503 GLU HG2  1 1 
       10 14393 2 2 53 GLU HG3  H   9.200   6.669 -12.530 1.00 . B A . 503 GLU HG3  1 1 
       10 14394 2 2 53 GLU N    N   7.184   4.932  -9.776 1.00 . B A . 503 GLU N    1 1 
       10 14395 2 2 53 GLU O    O   7.136   6.607  -7.637 1.00 . B A . 503 GLU O    1 1 
       10 14396 2 2 53 GLU OE1  O  11.126   7.794 -10.231 1.00 . B A . 503 GLU OE1  1 1 
       10 14397 2 2 53 GLU OE2  O  11.501   7.676 -12.393 1.00 . B A . 503 GLU OE2  1 1 
       10 14398 2 2 54 ARG C    C   9.335   8.430  -5.987 1.00 . B A . 504 ARG C    1 1 
       10 14399 2 2 54 ARG CA   C   9.325   6.906  -6.022 1.00 . B A . 504 ARG CA   1 1 
       10 14400 2 2 54 ARG CB   C  10.493   6.347  -5.218 1.00 . B A . 504 ARG CB   1 1 
       10 14401 2 2 54 ARG CD   C  12.787   7.203  -4.644 1.00 . B A . 504 ARG CD   1 1 
       10 14402 2 2 54 ARG CG   C  11.857   6.748  -5.758 1.00 . B A . 504 ARG CG   1 1 
       10 14403 2 2 54 ARG CZ   C  12.539   9.654  -4.573 1.00 . B A . 504 ARG CZ   1 1 
       10 14404 2 2 54 ARG H    H  10.201   6.104  -7.774 1.00 . B A . 504 ARG H    1 1 
       10 14405 2 2 54 ARG HA   H   8.405   6.565  -5.569 1.00 . B A . 504 ARG HA   1 1 
       10 14406 2 2 54 ARG HB2  H  10.408   6.703  -4.202 1.00 . B A . 504 ARG HB2  1 1 
       10 14407 2 2 54 ARG HB3  H  10.428   5.268  -5.221 1.00 . B A . 504 ARG HB3  1 1 
       10 14408 2 2 54 ARG HD2  H  12.821   6.435  -3.884 1.00 . B A . 504 ARG HD2  1 1 
       10 14409 2 2 54 ARG HD3  H  13.776   7.346  -5.054 1.00 . B A . 504 ARG HD3  1 1 
       10 14410 2 2 54 ARG HE   H  11.866   8.395  -3.179 1.00 . B A . 504 ARG HE   1 1 
       10 14411 2 2 54 ARG HG2  H  12.300   5.895  -6.256 1.00 . B A . 504 ARG HG2  1 1 
       10 14412 2 2 54 ARG HG3  H  11.731   7.557  -6.464 1.00 . B A . 504 ARG HG3  1 1 
       10 14413 2 2 54 ARG HH11 H  13.510   8.956  -6.205 1.00 . B A . 504 ARG HH11 1 1 
       10 14414 2 2 54 ARG HH12 H  13.323  10.677  -6.130 1.00 . B A . 504 ARG HH12 1 1 
       10 14415 2 2 54 ARG HH21 H  11.618  10.656  -3.080 1.00 . B A . 504 ARG HH21 1 1 
       10 14416 2 2 54 ARG HH22 H  12.249  11.642  -4.357 1.00 . B A . 504 ARG HH22 1 1 
       10 14417 2 2 54 ARG N    N   9.351   6.393  -7.381 1.00 . B A . 504 ARG N    1 1 
       10 14418 2 2 54 ARG NE   N  12.340   8.453  -4.034 1.00 . B A . 504 ARG NE   1 1 
       10 14419 2 2 54 ARG NH1  N  13.176   9.772  -5.731 1.00 . B A . 504 ARG NH1  1 1 
       10 14420 2 2 54 ARG NH2  N  12.100  10.739  -3.952 1.00 . B A . 504 ARG NH2  1 1 
       10 14421 2 2 54 ARG O    O  10.131   9.082  -6.663 1.00 . B A . 504 ARG O    1 1 
       10 14422 2 2 55 LYS C    C   7.805  10.721  -3.596 1.00 . B A . 505 LYS C    1 1 
       10 14423 2 2 55 LYS CA   C   8.309  10.422  -5.002 1.00 . B A . 505 LYS CA   1 1 
       10 14424 2 2 55 LYS CB   C   7.337  11.024  -6.027 1.00 . B A . 505 LYS CB   1 1 
       10 14425 2 2 55 LYS CD   C   6.400   9.185  -7.461 1.00 . B A . 505 LYS CD   1 1 
       10 14426 2 2 55 LYS CE   C   4.953   9.645  -7.368 1.00 . B A . 505 LYS CE   1 1 
       10 14427 2 2 55 LYS CG   C   7.368  10.354  -7.392 1.00 . B A . 505 LYS CG   1 1 
       10 14428 2 2 55 LYS H    H   7.853   8.384  -4.662 1.00 . B A . 505 LYS H    1 1 
       10 14429 2 2 55 LYS HA   H   9.285  10.866  -5.130 1.00 . B A . 505 LYS HA   1 1 
       10 14430 2 2 55 LYS HB2  H   6.331  10.942  -5.637 1.00 . B A . 505 LYS HB2  1 1 
       10 14431 2 2 55 LYS HB3  H   7.580  12.070  -6.158 1.00 . B A . 505 LYS HB3  1 1 
       10 14432 2 2 55 LYS HD2  H   6.542   8.668  -8.398 1.00 . B A . 505 LYS HD2  1 1 
       10 14433 2 2 55 LYS HD3  H   6.607   8.513  -6.641 1.00 . B A . 505 LYS HD3  1 1 
       10 14434 2 2 55 LYS HE2  H   4.432   9.013  -6.664 1.00 . B A . 505 LYS HE2  1 1 
       10 14435 2 2 55 LYS HE3  H   4.933  10.665  -7.018 1.00 . B A . 505 LYS HE3  1 1 
       10 14436 2 2 55 LYS HG2  H   7.091  11.080  -8.142 1.00 . B A . 505 LYS HG2  1 1 
       10 14437 2 2 55 LYS HG3  H   8.367   9.998  -7.587 1.00 . B A . 505 LYS HG3  1 1 
       10 14438 2 2 55 LYS HZ1  H   4.674  10.262  -9.344 1.00 . B A . 505 LYS HZ1  1 1 
       10 14439 2 2 55 LYS HZ2  H   3.250   9.780  -8.570 1.00 . B A . 505 LYS HZ2  1 1 
       10 14440 2 2 55 LYS HZ3  H   4.365   8.618  -9.090 1.00 . B A . 505 LYS HZ3  1 1 
       10 14441 2 2 55 LYS N    N   8.440   8.977  -5.175 1.00 . B A . 505 LYS N    1 1 
       10 14442 2 2 55 LYS NZ   N   4.262   9.571  -8.685 1.00 . B A . 505 LYS NZ   1 1 
       10 14443 2 2 55 LYS O    O   7.230   9.853  -2.944 1.00 . B A . 505 LYS O    1 1 
       10 14444 2 2 56 MET C    C   6.326  13.198  -1.835 1.00 . B A . 506 MET C    1 1 
       10 14445 2 2 56 MET CA   C   7.566  12.310  -1.787 1.00 . B A . 506 MET CA   1 1 
       10 14446 2 2 56 MET CB   C   8.683  13.008  -1.009 1.00 . B A . 506 MET CB   1 1 
       10 14447 2 2 56 MET CE   C  10.224  14.702   0.851 1.00 . B A . 506 MET CE   1 1 
       10 14448 2 2 56 MET CG   C   9.264  14.224  -1.713 1.00 . B A . 506 MET CG   1 1 
       10 14449 2 2 56 MET H    H   8.478  12.605  -3.679 1.00 . B A . 506 MET H    1 1 
       10 14450 2 2 56 MET HA   H   7.310  11.397  -1.273 1.00 . B A . 506 MET HA   1 1 
       10 14451 2 2 56 MET HB2  H   8.292  13.327  -0.055 1.00 . B A . 506 MET HB2  1 1 
       10 14452 2 2 56 MET HB3  H   9.482  12.302  -0.842 1.00 . B A . 506 MET HB3  1 1 
       10 14453 2 2 56 MET HE1  H  10.623  15.407   1.565 1.00 . B A . 506 MET HE1  1 1 
       10 14454 2 2 56 MET HE2  H  11.005  14.024   0.540 1.00 . B A . 506 MET HE2  1 1 
       10 14455 2 2 56 MET HE3  H   9.423  14.141   1.309 1.00 . B A . 506 MET HE3  1 1 
       10 14456 2 2 56 MET HG2  H  10.189  13.939  -2.191 1.00 . B A . 506 MET HG2  1 1 
       10 14457 2 2 56 MET HG3  H   8.563  14.562  -2.462 1.00 . B A . 506 MET HG3  1 1 
       10 14458 2 2 56 MET N    N   8.016  11.944  -3.124 1.00 . B A . 506 MET N    1 1 
       10 14459 2 2 56 MET O    O   6.387  14.350  -2.265 1.00 . B A . 506 MET O    1 1 
       10 14460 2 2 56 MET SD   S   9.598  15.587  -0.578 1.00 . B A . 506 MET SD   1 1 
       10 14461 2 2 57 ILE C    C   3.799  14.122  -0.009 1.00 . B A . 507 ILE C    1 1 
       10 14462 2 2 57 ILE CA   C   3.948  13.397  -1.345 1.00 . B A . 507 ILE CA   1 1 
       10 14463 2 2 57 ILE CB   C   2.724  12.466  -1.561 1.00 . B A . 507 ILE CB   1 1 
       10 14464 2 2 57 ILE CD1  C   3.501  12.705  -4.002 1.00 . B A . 507 ILE CD1  1 1 
       10 14465 2 2 57 ILE CG1  C   2.650  11.939  -3.008 1.00 . B A . 507 ILE CG1  1 1 
       10 14466 2 2 57 ILE CG2  C   1.433  13.190  -1.207 1.00 . B A . 507 ILE CG2  1 1 
       10 14467 2 2 57 ILE H    H   5.220  11.736  -1.033 1.00 . B A . 507 ILE H    1 1 
       10 14468 2 2 57 ILE HA   H   3.970  14.128  -2.139 1.00 . B A . 507 ILE HA   1 1 
       10 14469 2 2 57 ILE HB   H   2.824  11.627  -0.890 1.00 . B A . 507 ILE HB   1 1 
       10 14470 2 2 57 ILE HD11 H   4.545  12.577  -3.755 1.00 . B A . 507 ILE HD11 1 1 
       10 14471 2 2 57 ILE HD12 H   3.246  13.754  -3.959 1.00 . B A . 507 ILE HD12 1 1 
       10 14472 2 2 57 ILE HD13 H   3.317  12.329  -4.998 1.00 . B A . 507 ILE HD13 1 1 
       10 14473 2 2 57 ILE HG12 H   2.969  10.904  -3.030 1.00 . B A . 507 ILE HG12 1 1 
       10 14474 2 2 57 ILE HG13 H   1.623  11.998  -3.344 1.00 . B A . 507 ILE HG13 1 1 
       10 14475 2 2 57 ILE HG21 H   1.417  13.400  -0.147 1.00 . B A . 507 ILE HG21 1 1 
       10 14476 2 2 57 ILE HG22 H   0.589  12.569  -1.464 1.00 . B A . 507 ILE HG22 1 1 
       10 14477 2 2 57 ILE HG23 H   1.379  14.118  -1.758 1.00 . B A . 507 ILE HG23 1 1 
       10 14478 2 2 57 ILE N    N   5.202  12.655  -1.373 1.00 . B A . 507 ILE N    1 1 
       10 14479 2 2 57 ILE O    O   3.612  13.493   1.032 1.00 . B A . 507 ILE O    1 1 
       10 14480 2 2 58 ASN C    C   4.827  15.867   2.182 1.00 . B A . 508 ASN C    1 1 
       10 14481 2 2 58 ASN CA   C   3.760  16.254   1.162 1.00 . B A . 508 ASN CA   1 1 
       10 14482 2 2 58 ASN CB   C   2.367  16.087   1.771 1.00 . B A . 508 ASN CB   1 1 
       10 14483 2 2 58 ASN CG   C   1.846  17.374   2.382 1.00 . B A . 508 ASN CG   1 1 
       10 14484 2 2 58 ASN H    H   4.035  15.894  -0.906 1.00 . B A . 508 ASN H    1 1 
       10 14485 2 2 58 ASN HA   H   3.901  17.288   0.886 1.00 . B A . 508 ASN HA   1 1 
       10 14486 2 2 58 ASN HB2  H   1.677  15.772   1.000 1.00 . B A . 508 ASN HB2  1 1 
       10 14487 2 2 58 ASN HB3  H   2.408  15.332   2.546 1.00 . B A . 508 ASN HB3  1 1 
       10 14488 2 2 58 ASN HD21 H   2.124  16.643   4.213 1.00 . B A . 508 ASN HD21 1 1 
       10 14489 2 2 58 ASN HD22 H   1.478  18.252   4.130 1.00 . B A . 508 ASN HD22 1 1 
       10 14490 2 2 58 ASN N    N   3.884  15.448  -0.047 1.00 . B A . 508 ASN N    1 1 
       10 14491 2 2 58 ASN ND2  N   1.813  17.428   3.708 1.00 . B A . 508 ASN ND2  1 1 
       10 14492 2 2 58 ASN O    O   4.551  15.763   3.377 1.00 . B A . 508 ASN O    1 1 
       10 14493 2 2 58 ASN OD1  O   1.478  18.307   1.670 1.00 . B A . 508 ASN OD1  1 1 
       10 14494 2 2 59 ASP C    C   7.050  13.818   3.012 1.00 . B A . 509 ASP C    1 1 
       10 14495 2 2 59 ASP CA   C   7.165  15.274   2.564 1.00 . B A . 509 ASP CA   1 1 
       10 14496 2 2 59 ASP CB   C   7.232  16.191   3.789 1.00 . B A . 509 ASP CB   1 1 
       10 14497 2 2 59 ASP CG   C   8.658  16.511   4.195 1.00 . B A . 509 ASP CG   1 1 
       10 14498 2 2 59 ASP H    H   6.205  15.750   0.737 1.00 . B A . 509 ASP H    1 1 
       10 14499 2 2 59 ASP HA   H   8.074  15.389   1.995 1.00 . B A . 509 ASP HA   1 1 
       10 14500 2 2 59 ASP HB2  H   6.725  17.118   3.566 1.00 . B A . 509 ASP HB2  1 1 
       10 14501 2 2 59 ASP HB3  H   6.740  15.708   4.621 1.00 . B A . 509 ASP HB3  1 1 
       10 14502 2 2 59 ASP N    N   6.049  15.652   1.700 1.00 . B A . 509 ASP N    1 1 
       10 14503 2 2 59 ASP O    O   7.732  13.393   3.945 1.00 . B A . 509 ASP O    1 1 
       10 14504 2 2 59 ASP OD1  O   9.411  15.566   4.512 1.00 . B A . 509 ASP OD1  1 1 
       10 14505 2 2 59 ASP OD2  O   9.021  17.706   4.194 1.00 . B A . 509 ASP OD2  1 1 
       10 14506 2 2 60 LYS C    C   6.418  10.751   1.521 1.00 . B A . 510 LYS C    1 1 
       10 14507 2 2 60 LYS CA   C   5.994  11.648   2.677 1.00 . B A . 510 LYS CA   1 1 
       10 14508 2 2 60 LYS CB   C   4.530  11.381   3.023 1.00 . B A . 510 LYS CB   1 1 
       10 14509 2 2 60 LYS CD   C   4.311  10.213   5.240 1.00 . B A . 510 LYS CD   1 1 
       10 14510 2 2 60 LYS CE   C   5.575  10.904   5.732 1.00 . B A . 510 LYS CE   1 1 
       10 14511 2 2 60 LYS CG   C   4.313  10.052   3.727 1.00 . B A . 510 LYS CG   1 1 
       10 14512 2 2 60 LYS H    H   5.674  13.445   1.606 1.00 . B A . 510 LYS H    1 1 
       10 14513 2 2 60 LYS HA   H   6.606  11.422   3.535 1.00 . B A . 510 LYS HA   1 1 
       10 14514 2 2 60 LYS HB2  H   4.171  12.172   3.669 1.00 . B A . 510 LYS HB2  1 1 
       10 14515 2 2 60 LYS HB3  H   3.950  11.379   2.111 1.00 . B A . 510 LYS HB3  1 1 
       10 14516 2 2 60 LYS HD2  H   3.455  10.804   5.529 1.00 . B A . 510 LYS HD2  1 1 
       10 14517 2 2 60 LYS HD3  H   4.247   9.236   5.696 1.00 . B A . 510 LYS HD3  1 1 
       10 14518 2 2 60 LYS HE2  H   5.706  11.823   5.179 1.00 . B A . 510 LYS HE2  1 1 
       10 14519 2 2 60 LYS HE3  H   5.460  11.130   6.782 1.00 . B A . 510 LYS HE3  1 1 
       10 14520 2 2 60 LYS HG2  H   3.363   9.642   3.418 1.00 . B A . 510 LYS HG2  1 1 
       10 14521 2 2 60 LYS HG3  H   5.106   9.374   3.445 1.00 . B A . 510 LYS HG3  1 1 
       10 14522 2 2 60 LYS HZ1  H   6.619   9.362   4.787 1.00 . B A . 510 LYS HZ1  1 1 
       10 14523 2 2 60 LYS HZ2  H   6.996   9.539   6.426 1.00 . B A . 510 LYS HZ2  1 1 
       10 14524 2 2 60 LYS HZ3  H   7.601  10.643   5.297 1.00 . B A . 510 LYS HZ3  1 1 
       10 14525 2 2 60 LYS N    N   6.189  13.055   2.343 1.00 . B A . 510 LYS N    1 1 
       10 14526 2 2 60 LYS NZ   N   6.782  10.052   5.547 1.00 . B A . 510 LYS NZ   1 1 
       10 14527 2 2 60 LYS O    O   6.033  10.978   0.377 1.00 . B A . 510 LYS O    1 1 
       10 14528 2 2 61 MET C    C   6.503   8.071   0.157 1.00 . B A . 511 MET C    1 1 
       10 14529 2 2 61 MET CA   C   7.679   8.804   0.799 1.00 . B A . 511 MET CA   1 1 
       10 14530 2 2 61 MET CB   C   8.661   7.799   1.409 1.00 . B A . 511 MET CB   1 1 
       10 14531 2 2 61 MET CE   C   9.058   7.962  -2.003 1.00 . B A . 511 MET CE   1 1 
       10 14532 2 2 61 MET CG   C   9.092   6.695   0.456 1.00 . B A . 511 MET CG   1 1 
       10 14533 2 2 61 MET H    H   7.487   9.591   2.756 1.00 . B A . 511 MET H    1 1 
       10 14534 2 2 61 MET HA   H   8.190   9.380   0.042 1.00 . B A . 511 MET HA   1 1 
       10 14535 2 2 61 MET HB2  H   9.544   8.328   1.732 1.00 . B A . 511 MET HB2  1 1 
       10 14536 2 2 61 MET HB3  H   8.195   7.338   2.269 1.00 . B A . 511 MET HB3  1 1 
       10 14537 2 2 61 MET HE1  H   8.865   8.997  -1.761 1.00 . B A . 511 MET HE1  1 1 
       10 14538 2 2 61 MET HE2  H   8.134   7.404  -1.960 1.00 . B A . 511 MET HE2  1 1 
       10 14539 2 2 61 MET HE3  H   9.473   7.897  -2.997 1.00 . B A . 511 MET HE3  1 1 
       10 14540 2 2 61 MET HG2  H   9.588   5.922   1.022 1.00 . B A . 511 MET HG2  1 1 
       10 14541 2 2 61 MET HG3  H   8.213   6.285  -0.020 1.00 . B A . 511 MET HG3  1 1 
       10 14542 2 2 61 MET N    N   7.212   9.727   1.825 1.00 . B A . 511 MET N    1 1 
       10 14543 2 2 61 MET O    O   5.885   7.205   0.774 1.00 . B A . 511 MET O    1 1 
       10 14544 2 2 61 MET SD   S  10.219   7.283  -0.822 1.00 . B A . 511 MET SD   1 1 
       10 14545 2 2 62 HIS C    C   5.610   7.192  -3.136 1.00 . B A . 512 HIS C    1 1 
       10 14546 2 2 62 HIS CA   C   5.117   7.812  -1.830 1.00 . B A . 512 HIS CA   1 1 
       10 14547 2 2 62 HIS CB   C   4.035   8.848  -2.143 1.00 . B A . 512 HIS CB   1 1 
       10 14548 2 2 62 HIS CD2  C   3.454   9.461   0.308 1.00 . B A . 512 HIS CD2  1 1 
       10 14549 2 2 62 HIS CE1  C   1.277   9.600   0.097 1.00 . B A . 512 HIS CE1  1 1 
       10 14550 2 2 62 HIS CG   C   3.153   9.183  -0.981 1.00 . B A . 512 HIS CG   1 1 
       10 14551 2 2 62 HIS H    H   6.736   9.113  -1.522 1.00 . B A . 512 HIS H    1 1 
       10 14552 2 2 62 HIS HA   H   4.697   7.038  -1.211 1.00 . B A . 512 HIS HA   1 1 
       10 14553 2 2 62 HIS HB2  H   4.507   9.760  -2.473 1.00 . B A . 512 HIS HB2  1 1 
       10 14554 2 2 62 HIS HB3  H   3.407   8.469  -2.936 1.00 . B A . 512 HIS HB3  1 1 
       10 14555 2 2 62 HIS HD1  H   1.255   9.130  -1.894 1.00 . B A . 512 HIS HD1  1 1 
       10 14556 2 2 62 HIS HD2  H   4.438   9.468   0.747 1.00 . B A . 512 HIS HD2  1 1 
       10 14557 2 2 62 HIS HE1  H   0.230   9.741   0.318 1.00 . B A . 512 HIS HE1  1 1 
       10 14558 2 2 62 HIS HE2  H   2.186  10.052   1.873 1.00 . B A . 512 HIS HE2  1 1 
       10 14559 2 2 62 HIS N    N   6.207   8.425  -1.089 1.00 . B A . 512 HIS N    1 1 
       10 14560 2 2 62 HIS ND1  N   1.781   9.276  -1.081 1.00 . B A . 512 HIS ND1  1 1 
       10 14561 2 2 62 HIS NE2  N   2.270   9.717   0.956 1.00 . B A . 512 HIS NE2  1 1 
       10 14562 2 2 62 HIS O    O   6.276   7.852  -3.935 1.00 . B A . 512 HIS O    1 1 
       10 14563 2 2 63 PHE C    C   4.425   5.088  -5.485 1.00 . B A . 513 PHE C    1 1 
       10 14564 2 2 63 PHE CA   C   5.644   5.239  -4.583 1.00 . B A . 513 PHE CA   1 1 
       10 14565 2 2 63 PHE CB   C   6.235   3.865  -4.252 1.00 . B A . 513 PHE CB   1 1 
       10 14566 2 2 63 PHE CD1  C   4.733   2.983  -2.439 1.00 . B A . 513 PHE CD1  1 1 
       10 14567 2 2 63 PHE CD2  C   7.011   3.441  -1.905 1.00 . B A . 513 PHE CD2  1 1 
       10 14568 2 2 63 PHE CE1  C   4.506   2.582  -1.137 1.00 . B A . 513 PHE CE1  1 1 
       10 14569 2 2 63 PHE CE2  C   6.791   3.040  -0.601 1.00 . B A . 513 PHE CE2  1 1 
       10 14570 2 2 63 PHE CG   C   5.988   3.418  -2.837 1.00 . B A . 513 PHE CG   1 1 
       10 14571 2 2 63 PHE CZ   C   5.535   2.609  -0.217 1.00 . B A . 513 PHE CZ   1 1 
       10 14572 2 2 63 PHE H    H   4.715   5.465  -2.700 1.00 . B A . 513 PHE H    1 1 
       10 14573 2 2 63 PHE HA   H   6.387   5.837  -5.091 1.00 . B A . 513 PHE HA   1 1 
       10 14574 2 2 63 PHE HB2  H   5.809   3.126  -4.914 1.00 . B A . 513 PHE HB2  1 1 
       10 14575 2 2 63 PHE HB3  H   7.300   3.902  -4.403 1.00 . B A . 513 PHE HB3  1 1 
       10 14576 2 2 63 PHE HD1  H   3.928   2.960  -3.157 1.00 . B A . 513 PHE HD1  1 1 
       10 14577 2 2 63 PHE HD2  H   7.994   3.778  -2.204 1.00 . B A . 513 PHE HD2  1 1 
       10 14578 2 2 63 PHE HE1  H   3.523   2.246  -0.839 1.00 . B A . 513 PHE HE1  1 1 
       10 14579 2 2 63 PHE HE2  H   7.597   3.064   0.116 1.00 . B A . 513 PHE HE2  1 1 
       10 14580 2 2 63 PHE HZ   H   5.359   2.294   0.800 1.00 . B A . 513 PHE HZ   1 1 
       10 14581 2 2 63 PHE N    N   5.260   5.934  -3.361 1.00 . B A . 513 PHE N    1 1 
       10 14582 2 2 63 PHE O    O   3.406   4.543  -5.065 1.00 . B A . 513 PHE O    1 1 
       10 14583 2 2 64 SER C    C   3.686   6.158  -8.979 1.00 . B A . 514 SER C    1 1 
       10 14584 2 2 64 SER CA   C   3.380   5.506  -7.632 1.00 . B A . 514 SER CA   1 1 
       10 14585 2 2 64 SER CB   C   2.161   6.166  -6.992 1.00 . B A . 514 SER CB   1 1 
       10 14586 2 2 64 SER H    H   5.337   6.029  -7.007 1.00 . B A . 514 SER H    1 1 
       10 14587 2 2 64 SER HA   H   3.164   4.461  -7.794 1.00 . B A . 514 SER HA   1 1 
       10 14588 2 2 64 SER HB2  H   2.470   6.685  -6.095 1.00 . B A . 514 SER HB2  1 1 
       10 14589 2 2 64 SER HB3  H   1.721   6.874  -7.684 1.00 . B A . 514 SER HB3  1 1 
       10 14590 2 2 64 SER HG   H   0.369   5.636  -6.407 1.00 . B A . 514 SER HG   1 1 
       10 14591 2 2 64 SER N    N   4.512   5.588  -6.716 1.00 . B A . 514 SER N    1 1 
       10 14592 2 2 64 SER O    O   4.684   6.860  -9.133 1.00 . B A . 514 SER O    1 1 
       10 14593 2 2 64 SER OG   O   1.190   5.199  -6.640 1.00 . B A . 514 SER OG   1 1 
       10 14594 2 2 65 LEU C    C   1.807   7.489 -11.514 1.00 . B A . 515 LEU C    1 1 
       10 14595 2 2 65 LEU CA   C   2.935   6.502 -11.270 1.00 . B A . 515 LEU CA   1 1 
       10 14596 2 2 65 LEU CB   C   2.932   5.430 -12.363 1.00 . B A . 515 LEU CB   1 1 
       10 14597 2 2 65 LEU CD1  C   1.527   3.913 -13.789 1.00 . B A . 515 LEU CD1  1 1 
       10 14598 2 2 65 LEU CD2  C   1.684   3.558 -11.328 1.00 . B A . 515 LEU CD2  1 1 
       10 14599 2 2 65 LEU CG   C   1.665   4.586 -12.432 1.00 . B A . 515 LEU CG   1 1 
       10 14600 2 2 65 LEU H    H   2.018   5.389  -9.752 1.00 . B A . 515 LEU H    1 1 
       10 14601 2 2 65 LEU HA   H   3.865   7.018 -11.292 1.00 . B A . 515 LEU HA   1 1 
       10 14602 2 2 65 LEU HB2  H   3.069   5.919 -13.319 1.00 . B A . 515 LEU HB2  1 1 
       10 14603 2 2 65 LEU HB3  H   3.770   4.766 -12.190 1.00 . B A . 515 LEU HB3  1 1 
       10 14604 2 2 65 LEU HD11 H   0.847   3.076 -13.705 1.00 . B A . 515 LEU HD11 1 1 
       10 14605 2 2 65 LEU HD12 H   2.493   3.561 -14.117 1.00 . B A . 515 LEU HD12 1 1 
       10 14606 2 2 65 LEU HD13 H   1.138   4.621 -14.505 1.00 . B A . 515 LEU HD13 1 1 
       10 14607 2 2 65 LEU HD21 H   2.434   3.839 -10.604 1.00 . B A . 515 LEU HD21 1 1 
       10 14608 2 2 65 LEU HD22 H   1.923   2.589 -11.740 1.00 . B A . 515 LEU HD22 1 1 
       10 14609 2 2 65 LEU HD23 H   0.718   3.524 -10.856 1.00 . B A . 515 LEU HD23 1 1 
       10 14610 2 2 65 LEU HG   H   0.804   5.222 -12.284 1.00 . B A . 515 LEU HG   1 1 
       10 14611 2 2 65 LEU N    N   2.797   5.932  -9.945 1.00 . B A . 515 LEU N    1 1 
       10 14612 2 2 65 LEU O    O   0.851   7.547 -10.740 1.00 . B A . 515 LEU O    1 1 
       10 14613 2 2 66 LYS C    C   0.634   9.318 -14.397 1.00 . B A . 516 LYS C    1 1 
       10 14614 2 2 66 LYS CA   C   0.873   9.227 -12.897 1.00 . B A . 516 LYS CA   1 1 
       10 14615 2 2 66 LYS CB   C   1.211  10.600 -12.320 1.00 . B A . 516 LYS CB   1 1 
       10 14616 2 2 66 LYS CD   C   3.699  10.431 -12.434 1.00 . B A . 516 LYS CD   1 1 
       10 14617 2 2 66 LYS CE   C   4.792   9.623 -11.753 1.00 . B A . 516 LYS CE   1 1 
       10 14618 2 2 66 LYS CG   C   2.500  10.624 -11.527 1.00 . B A . 516 LYS CG   1 1 
       10 14619 2 2 66 LYS H    H   2.680   8.172 -13.169 1.00 . B A . 516 LYS H    1 1 
       10 14620 2 2 66 LYS HA   H  -0.018   8.882 -12.432 1.00 . B A . 516 LYS HA   1 1 
       10 14621 2 2 66 LYS HB2  H   1.292  11.309 -13.126 1.00 . B A . 516 LYS HB2  1 1 
       10 14622 2 2 66 LYS HB3  H   0.408  10.901 -11.663 1.00 . B A . 516 LYS HB3  1 1 
       10 14623 2 2 66 LYS HD2  H   3.376   9.909 -13.323 1.00 . B A . 516 LYS HD2  1 1 
       10 14624 2 2 66 LYS HD3  H   4.092  11.400 -12.706 1.00 . B A . 516 LYS HD3  1 1 
       10 14625 2 2 66 LYS HE2  H   5.443  10.299 -11.219 1.00 . B A . 516 LYS HE2  1 1 
       10 14626 2 2 66 LYS HE3  H   4.334   8.939 -11.055 1.00 . B A . 516 LYS HE3  1 1 
       10 14627 2 2 66 LYS HG2  H   2.586  11.572 -11.019 1.00 . B A . 516 LYS HG2  1 1 
       10 14628 2 2 66 LYS HG3  H   2.471   9.821 -10.806 1.00 . B A . 516 LYS HG3  1 1 
       10 14629 2 2 66 LYS HZ1  H   5.241   7.873 -12.802 1.00 . B A . 516 LYS HZ1  1 1 
       10 14630 2 2 66 LYS HZ2  H   6.595   8.815 -12.431 1.00 . B A . 516 LYS HZ2  1 1 
       10 14631 2 2 66 LYS HZ3  H   5.549   9.292 -13.672 1.00 . B A . 516 LYS HZ3  1 1 
       10 14632 2 2 66 LYS N    N   1.907   8.259 -12.584 1.00 . B A . 516 LYS N    1 1 
       10 14633 2 2 66 LYS NZ   N   5.601   8.847 -12.733 1.00 . B A . 516 LYS NZ   1 1 
       10 14634 2 2 66 LYS O    O   1.445   9.874 -15.137 1.00 . B A . 516 LYS O    1 1 
       10 14635 2 2 67 GLU C    C  -1.439  10.126 -16.639 1.00 . B A . 517 GLU C    1 1 
       10 14636 2 2 67 GLU CA   C  -0.854   8.775 -16.240 1.00 . B A . 517 GLU CA   1 1 
       10 14637 2 2 67 GLU CB   C  -1.869   7.661 -16.518 1.00 . B A . 517 GLU CB   1 1 
       10 14638 2 2 67 GLU CD   C   0.020   6.274 -17.498 1.00 . B A . 517 GLU CD   1 1 
       10 14639 2 2 67 GLU CG   C  -1.262   6.269 -16.687 1.00 . B A . 517 GLU CG   1 1 
       10 14640 2 2 67 GLU H    H  -1.097   8.334 -14.201 1.00 . B A . 517 GLU H    1 1 
       10 14641 2 2 67 GLU HA   H   0.040   8.600 -16.814 1.00 . B A . 517 GLU HA   1 1 
       10 14642 2 2 67 GLU HB2  H  -2.569   7.620 -15.693 1.00 . B A . 517 GLU HB2  1 1 
       10 14643 2 2 67 GLU HB3  H  -2.406   7.907 -17.418 1.00 . B A . 517 GLU HB3  1 1 
       10 14644 2 2 67 GLU HG2  H  -1.051   5.858 -15.709 1.00 . B A . 517 GLU HG2  1 1 
       10 14645 2 2 67 GLU HG3  H  -1.984   5.638 -17.189 1.00 . B A . 517 GLU HG3  1 1 
       10 14646 2 2 67 GLU N    N  -0.492   8.764 -14.838 1.00 . B A . 517 GLU N    1 1 
       10 14647 2 2 67 GLU O    O  -1.141  11.125 -15.951 1.00 . B A . 517 GLU O    1 1 
       10 14648 2 2 67 GLU OXT  O  -2.190  10.173 -17.635 1.00 . B A . 517 GLU OXT  1 1 
       10 14649 2 2 67 GLU OE1  O   1.086   6.582 -16.924 1.00 . B A . 517 GLU OE1  1 1 
       10 14650 2 2 67 GLU OE2  O  -0.042   5.968 -18.708 1.00 . B A . 517 GLU OE2  1 1 
       11 14651 1 1  1 GLU C    C  -0.798  -5.698  22.664 1.00 . A B . 582 GLU C    1 1 
       11 14652 1 1  1 GLU CA   C  -1.852  -5.808  23.761 1.00 . A B . 582 GLU CA   1 1 
       11 14653 1 1  1 GLU CB   C  -3.138  -5.099  23.330 1.00 . A B . 582 GLU CB   1 1 
       11 14654 1 1  1 GLU CD   C  -5.028  -5.219  21.660 1.00 . A B . 582 GLU CD   1 1 
       11 14655 1 1  1 GLU CG   C  -4.103  -5.997  22.575 1.00 . A B . 582 GLU CG   1 1 
       11 14656 1 1  1 GLU H1   H  -1.375  -4.162  24.900 1.00 . A B . 582 GLU H1   1 1 
       11 14657 1 1  1 GLU H2   H  -0.414  -5.551  25.211 1.00 . A B . 582 GLU H2   1 1 
       11 14658 1 1  1 GLU H3   H  -2.031  -5.476  25.784 1.00 . A B . 582 GLU H3   1 1 
       11 14659 1 1  1 GLU HA   H  -2.064  -6.850  23.944 1.00 . A B . 582 GLU HA   1 1 
       11 14660 1 1  1 GLU HB2  H  -3.641  -4.725  24.211 1.00 . A B . 582 GLU HB2  1 1 
       11 14661 1 1  1 GLU HB3  H  -2.880  -4.267  22.693 1.00 . A B . 582 GLU HB3  1 1 
       11 14662 1 1  1 GLU HG2  H  -3.535  -6.694  21.978 1.00 . A B . 582 GLU HG2  1 1 
       11 14663 1 1  1 GLU HG3  H  -4.702  -6.542  23.291 1.00 . A B . 582 GLU HG3  1 1 
       11 14664 1 1  1 GLU N    N  -1.375  -5.193  25.028 1.00 . A B . 582 GLU N    1 1 
       11 14665 1 1  1 GLU O    O  -0.487  -4.604  22.195 1.00 . A B . 582 GLU O    1 1 
       11 14666 1 1  1 GLU OE1  O  -5.606  -4.210  22.118 1.00 . A B . 582 GLU OE1  1 1 
       11 14667 1 1  1 GLU OE2  O  -5.176  -5.618  20.486 1.00 . A B . 582 GLU OE2  1 1 
       11 14668 1 1  2 ASP C    C   0.228  -6.306  19.910 1.00 . A B . 583 ASP C    1 1 
       11 14669 1 1  2 ASP CA   C   0.768  -6.874  21.219 1.00 . A B . 583 ASP CA   1 1 
       11 14670 1 1  2 ASP CB   C   1.260  -8.306  21.003 1.00 . A B . 583 ASP CB   1 1 
       11 14671 1 1  2 ASP CG   C   2.266  -8.737  22.052 1.00 . A B . 583 ASP CG   1 1 
       11 14672 1 1  2 ASP H    H  -0.540  -7.681  22.673 1.00 . A B . 583 ASP H    1 1 
       11 14673 1 1  2 ASP HA   H   1.597  -6.264  21.546 1.00 . A B . 583 ASP HA   1 1 
       11 14674 1 1  2 ASP HB2  H   0.417  -8.980  21.043 1.00 . A B . 583 ASP HB2  1 1 
       11 14675 1 1  2 ASP HB3  H   1.727  -8.377  20.031 1.00 . A B . 583 ASP HB3  1 1 
       11 14676 1 1  2 ASP N    N  -0.252  -6.841  22.261 1.00 . A B . 583 ASP N    1 1 
       11 14677 1 1  2 ASP O    O  -0.264  -7.046  19.058 1.00 . A B . 583 ASP O    1 1 
       11 14678 1 1  2 ASP OD1  O   3.460  -8.404  21.901 1.00 . A B . 583 ASP OD1  1 1 
       11 14679 1 1  2 ASP OD2  O   1.861  -9.407  23.024 1.00 . A B . 583 ASP OD2  1 1 
       11 14680 1 1  3 .   C    C   0.942  -4.282  17.492 1.00 . A B . 584 TPO C    1 1 
       11 14681 1 1  3 .   CA   C  -0.156  -4.323  18.553 1.00 . A B . 584 TPO CA   1 1 
       11 14682 1 1  3 .   CB   C  -0.613  -2.898  18.878 1.00 . A B . 584 TPO CB   1 1 
       11 14683 1 1  3 .   CG2  C  -0.948  -2.075  17.647 1.00 . A B . 584 TPO CG2  1 1 
       11 14684 1 1  3 .   H    H   0.725  -4.454  20.473 1.00 . A B . 584 TPO H    1 1 
       11 14685 1 1  3 .   HA   H  -0.994  -4.886  18.171 1.00 . A B . 584 TPO HA   1 1 
       11 14686 1 1  3 .   HB   H   0.180  -2.392  19.414 1.00 . A B . 584 TPO HB   1 1 
       11 14687 1 1  3 .   HG21 H  -0.837  -2.688  16.764 1.00 . A B . 584 TPO HG21 1 1 
       11 14688 1 1  3 .   HG22 H  -0.277  -1.231  17.584 1.00 . A B . 584 TPO HG22 1 1 
       11 14689 1 1  3 .   HG23 H  -1.966  -1.723  17.715 1.00 . A B . 584 TPO HG23 1 1 
       11 14690 1 1  3 .   N    N   0.323  -4.989  19.758 1.00 . A B . 584 TPO N    1 1 
       11 14691 1 1  3 .   O    O   1.493  -3.221  17.198 1.00 . A B . 584 TPO O    1 1 
       11 14692 1 1  3 .   O1P  O  -2.945  -1.616  21.508 1.00 . A B . 584 TPO O1P  1 1 
       11 14693 1 1  3 .   O2P  O  -0.441  -1.352  21.333 1.00 . A B . 584 TPO O2P  1 1 
       11 14694 1 1  3 .   O3P  O  -2.054  -0.350  19.515 1.00 . A B . 584 TPO O3P  1 1 
       11 14695 1 1  3 .   OG1  O  -1.763  -2.957  19.724 1.00 . A B . 584 TPO OG1  1 1 
       11 14696 1 1  3 .   P    P  -1.825  -1.570  20.540 1.00 . A B . 584 TPO P    1 1 
       11 14697 1 1  4 ASP C    C   1.672  -5.307  14.504 1.00 . A B . 585 ASP C    1 1 
       11 14698 1 1  4 ASP CA   C   2.279  -5.512  15.889 1.00 . A B . 585 ASP CA   1 1 
       11 14699 1 1  4 ASP CB   C   2.993  -6.864  15.958 1.00 . A B . 585 ASP CB   1 1 
       11 14700 1 1  4 ASP CG   C   4.228  -6.914  15.080 1.00 . A B . 585 ASP CG   1 1 
       11 14701 1 1  4 ASP H    H   0.787  -6.250  17.181 1.00 . A B . 585 ASP H    1 1 
       11 14702 1 1  4 ASP HA   H   2.988  -4.729  16.082 1.00 . A B . 585 ASP HA   1 1 
       11 14703 1 1  4 ASP HB2  H   3.291  -7.055  16.978 1.00 . A B . 585 ASP HB2  1 1 
       11 14704 1 1  4 ASP HB3  H   2.314  -7.639  15.635 1.00 . A B . 585 ASP HB3  1 1 
       11 14705 1 1  4 ASP N    N   1.254  -5.437  16.915 1.00 . A B . 585 ASP N    1 1 
       11 14706 1 1  4 ASP O    O   1.928  -6.079  13.580 1.00 . A B . 585 ASP O    1 1 
       11 14707 1 1  4 ASP OD1  O   4.096  -7.257  13.888 1.00 . A B . 585 ASP OD1  1 1 
       11 14708 1 1  4 ASP OD2  O   5.329  -6.612  15.588 1.00 . A B . 585 ASP OD2  1 1 
       11 14709 1 1  5 GLU C    C   1.153  -3.078  12.234 1.00 . A B . 586 GLU C    1 1 
       11 14710 1 1  5 GLU CA   C   0.234  -3.928  13.104 1.00 . A B . 586 GLU CA   1 1 
       11 14711 1 1  5 GLU CB   C  -1.086  -3.194  13.347 1.00 . A B . 586 GLU CB   1 1 
       11 14712 1 1  5 GLU CD   C  -0.647  -0.739  12.946 1.00 . A B . 586 GLU CD   1 1 
       11 14713 1 1  5 GLU CG   C  -0.915  -1.820  13.974 1.00 . A B . 586 GLU CG   1 1 
       11 14714 1 1  5 GLU H    H   0.714  -3.675  15.136 1.00 . A B . 586 GLU H    1 1 
       11 14715 1 1  5 GLU HA   H   0.033  -4.854  12.597 1.00 . A B . 586 GLU HA   1 1 
       11 14716 1 1  5 GLU HB2  H  -1.597  -3.074  12.403 1.00 . A B . 586 GLU HB2  1 1 
       11 14717 1 1  5 GLU HB3  H  -1.701  -3.792  14.005 1.00 . A B . 586 GLU HB3  1 1 
       11 14718 1 1  5 GLU HG2  H  -1.818  -1.569  14.511 1.00 . A B . 586 GLU HG2  1 1 
       11 14719 1 1  5 GLU HG3  H  -0.085  -1.855  14.665 1.00 . A B . 586 GLU HG3  1 1 
       11 14720 1 1  5 GLU N    N   0.873  -4.252  14.368 1.00 . A B . 586 GLU N    1 1 
       11 14721 1 1  5 GLU O    O   1.225  -3.257  11.020 1.00 . A B . 586 GLU O    1 1 
       11 14722 1 1  5 GLU OE1  O  -1.010  -0.937  11.767 1.00 . A B . 586 GLU OE1  1 1 
       11 14723 1 1  5 GLU OE2  O  -0.073   0.306  13.319 1.00 . A B . 586 GLU OE2  1 1 
       11 14724 1 1  6 ASP C    C   4.125  -1.860  11.982 1.00 . A B . 587 ASP C    1 1 
       11 14725 1 1  6 ASP CA   C   2.743  -1.238  12.171 1.00 . A B . 587 ASP CA   1 1 
       11 14726 1 1  6 ASP CB   C   2.862   0.078  12.940 1.00 . A B . 587 ASP CB   1 1 
       11 14727 1 1  6 ASP CG   C   2.618   1.287  12.058 1.00 . A B . 587 ASP CG   1 1 
       11 14728 1 1  6 ASP H    H   1.725  -2.034  13.833 1.00 . A B . 587 ASP H    1 1 
       11 14729 1 1  6 ASP HA   H   2.317  -1.040  11.207 1.00 . A B . 587 ASP HA   1 1 
       11 14730 1 1  6 ASP HB2  H   2.134   0.084  13.739 1.00 . A B . 587 ASP HB2  1 1 
       11 14731 1 1  6 ASP HB3  H   3.853   0.154  13.361 1.00 . A B . 587 ASP HB3  1 1 
       11 14732 1 1  6 ASP N    N   1.839  -2.136  12.869 1.00 . A B . 587 ASP N    1 1 
       11 14733 1 1  6 ASP O    O   4.879  -1.460  11.095 1.00 . A B . 587 ASP O    1 1 
       11 14734 1 1  6 ASP OD1  O   1.460   1.492  11.638 1.00 . A B . 587 ASP OD1  1 1 
       11 14735 1 1  6 ASP OD2  O   3.586   2.030  11.789 1.00 . A B . 587 ASP OD2  1 1 
       11 14736 1 1  7 ASP C    C   6.036  -4.037  11.366 1.00 . A B . 588 ASP C    1 1 
       11 14737 1 1  7 ASP CA   C   5.749  -3.499  12.760 1.00 . A B . 588 ASP CA   1 1 
       11 14738 1 1  7 ASP CB   C   5.806  -4.628  13.773 1.00 . A B . 588 ASP CB   1 1 
       11 14739 1 1  7 ASP CG   C   7.226  -5.003  14.149 1.00 . A B . 588 ASP CG   1 1 
       11 14740 1 1  7 ASP H    H   3.814  -3.102  13.514 1.00 . A B . 588 ASP H    1 1 
       11 14741 1 1  7 ASP HA   H   6.497  -2.788  13.006 1.00 . A B . 588 ASP HA   1 1 
       11 14742 1 1  7 ASP HB2  H   5.281  -4.331  14.669 1.00 . A B . 588 ASP HB2  1 1 
       11 14743 1 1  7 ASP HB3  H   5.328  -5.486  13.350 1.00 . A B . 588 ASP HB3  1 1 
       11 14744 1 1  7 ASP N    N   4.454  -2.831  12.825 1.00 . A B . 588 ASP N    1 1 
       11 14745 1 1  7 ASP O    O   7.064  -3.725  10.765 1.00 . A B . 588 ASP O    1 1 
       11 14746 1 1  7 ASP OD1  O   8.065  -5.144  13.234 1.00 . A B . 588 ASP OD1  1 1 
       11 14747 1 1  7 ASP OD2  O   7.500  -5.155  15.358 1.00 . A B . 588 ASP OD2  1 1 
       11 14748 1 1  8 HIS C    C   4.937  -4.432   8.449 1.00 . A B . 589 HIS C    1 1 
       11 14749 1 1  8 HIS CA   C   5.262  -5.439   9.547 1.00 . A B . 589 HIS CA   1 1 
       11 14750 1 1  8 HIS CB   C   4.351  -6.660   9.427 1.00 . A B . 589 HIS CB   1 1 
       11 14751 1 1  8 HIS CD2  C   2.084  -5.437   9.744 1.00 . A B . 589 HIS CD2  1 1 
       11 14752 1 1  8 HIS CE1  C   1.129  -6.881  11.088 1.00 . A B . 589 HIS CE1  1 1 
       11 14753 1 1  8 HIS CG   C   2.966  -6.443   9.953 1.00 . A B . 589 HIS CG   1 1 
       11 14754 1 1  8 HIS H    H   4.335  -5.055  11.394 1.00 . A B . 589 HIS H    1 1 
       11 14755 1 1  8 HIS HA   H   6.284  -5.754   9.435 1.00 . A B . 589 HIS HA   1 1 
       11 14756 1 1  8 HIS HB2  H   4.267  -6.926   8.394 1.00 . A B . 589 HIS HB2  1 1 
       11 14757 1 1  8 HIS HB3  H   4.788  -7.482   9.973 1.00 . A B . 589 HIS HB3  1 1 
       11 14758 1 1  8 HIS HD1  H   2.720  -8.166  11.140 1.00 . A B . 589 HIS HD1  1 1 
       11 14759 1 1  8 HIS HD2  H   2.245  -4.557   9.134 1.00 . A B . 589 HIS HD2  1 1 
       11 14760 1 1  8 HIS HE1  H   0.411  -7.367  11.733 1.00 . A B . 589 HIS HE1  1 1 
       11 14761 1 1  8 HIS HE2  H   0.173  -5.148  10.565 1.00 . A B . 589 HIS HE2  1 1 
       11 14762 1 1  8 HIS N    N   5.123  -4.847  10.864 1.00 . A B . 589 HIS N    1 1 
       11 14763 1 1  8 HIS ND1  N   2.337  -7.331  10.801 1.00 . A B . 589 HIS ND1  1 1 
       11 14764 1 1  8 HIS NE2  N   0.951  -5.734  10.460 1.00 . A B . 589 HIS NE2  1 1 
       11 14765 1 1  8 HIS O    O   5.357  -4.586   7.303 1.00 . A B . 589 HIS O    1 1 
       11 14766 1 1  9 LEU C    C   5.005  -1.648   7.286 1.00 . A B . 590 LEU C    1 1 
       11 14767 1 1  9 LEU CA   C   3.791  -2.364   7.873 1.00 . A B . 590 LEU CA   1 1 
       11 14768 1 1  9 LEU CB   C   2.879  -1.355   8.575 1.00 . A B . 590 LEU CB   1 1 
       11 14769 1 1  9 LEU CD1  C   1.711  -0.344   6.606 1.00 . A B . 590 LEU CD1  1 1 
       11 14770 1 1  9 LEU CD2  C   1.990   0.981   8.710 1.00 . A B . 590 LEU CD2  1 1 
       11 14771 1 1  9 LEU CG   C   2.610  -0.066   7.799 1.00 . A B . 590 LEU CG   1 1 
       11 14772 1 1  9 LEU H    H   3.882  -3.342   9.741 1.00 . A B . 590 LEU H    1 1 
       11 14773 1 1  9 LEU HA   H   3.241  -2.833   7.071 1.00 . A B . 590 LEU HA   1 1 
       11 14774 1 1  9 LEU HB2  H   1.932  -1.836   8.773 1.00 . A B . 590 LEU HB2  1 1 
       11 14775 1 1  9 LEU HB3  H   3.332  -1.091   9.518 1.00 . A B . 590 LEU HB3  1 1 
       11 14776 1 1  9 LEU HD11 H   0.691  -0.098   6.860 1.00 . A B . 590 LEU HD11 1 1 
       11 14777 1 1  9 LEU HD12 H   1.775  -1.390   6.343 1.00 . A B . 590 LEU HD12 1 1 
       11 14778 1 1  9 LEU HD13 H   2.028   0.259   5.769 1.00 . A B . 590 LEU HD13 1 1 
       11 14779 1 1  9 LEU HD21 H   1.537   0.495   9.562 1.00 . A B . 590 LEU HD21 1 1 
       11 14780 1 1  9 LEU HD22 H   1.235   1.530   8.167 1.00 . A B . 590 LEU HD22 1 1 
       11 14781 1 1  9 LEU HD23 H   2.757   1.661   9.048 1.00 . A B . 590 LEU HD23 1 1 
       11 14782 1 1  9 LEU HG   H   3.545   0.324   7.427 1.00 . A B . 590 LEU HG   1 1 
       11 14783 1 1  9 LEU N    N   4.186  -3.403   8.813 1.00 . A B . 590 LEU N    1 1 
       11 14784 1 1  9 LEU O    O   4.952  -1.132   6.171 1.00 . A B . 590 LEU O    1 1 
       11 14785 1 1 10 ILE C    C   8.206  -1.787   6.765 1.00 . A B . 591 ILE C    1 1 
       11 14786 1 1 10 ILE CA   C   7.282  -0.896   7.606 1.00 . A B . 591 ILE CA   1 1 
       11 14787 1 1 10 ILE CB   C   8.062  -0.304   8.798 1.00 . A B . 591 ILE CB   1 1 
       11 14788 1 1 10 ILE CD1  C   7.869   1.355  10.721 1.00 . A B . 591 ILE CD1  1 1 
       11 14789 1 1 10 ILE CG1  C   7.214   0.767   9.490 1.00 . A B . 591 ILE CG1  1 1 
       11 14790 1 1 10 ILE CG2  C   9.391   0.283   8.341 1.00 . A B . 591 ILE CG2  1 1 
       11 14791 1 1 10 ILE H    H   6.066  -1.982   8.942 1.00 . A B . 591 ILE H    1 1 
       11 14792 1 1 10 ILE HA   H   6.957  -0.073   6.992 1.00 . A B . 591 ILE HA   1 1 
       11 14793 1 1 10 ILE HB   H   8.266  -1.099   9.498 1.00 . A B . 591 ILE HB   1 1 
       11 14794 1 1 10 ILE HD11 H   7.384   0.969  11.605 1.00 . A B . 591 ILE HD11 1 1 
       11 14795 1 1 10 ILE HD12 H   7.777   2.430  10.698 1.00 . A B . 591 ILE HD12 1 1 
       11 14796 1 1 10 ILE HD13 H   8.914   1.083  10.737 1.00 . A B . 591 ILE HD13 1 1 
       11 14797 1 1 10 ILE HG12 H   7.027   1.577   8.794 1.00 . A B . 591 ILE HG12 1 1 
       11 14798 1 1 10 ILE HG13 H   6.270   0.330   9.790 1.00 . A B . 591 ILE HG13 1 1 
       11 14799 1 1 10 ILE HG21 H   9.218   0.984   7.538 1.00 . A B . 591 ILE HG21 1 1 
       11 14800 1 1 10 ILE HG22 H  10.036  -0.511   7.995 1.00 . A B . 591 ILE HG22 1 1 
       11 14801 1 1 10 ILE HG23 H   9.862   0.794   9.169 1.00 . A B . 591 ILE HG23 1 1 
       11 14802 1 1 10 ILE N    N   6.084  -1.582   8.053 1.00 . A B . 591 ILE N    1 1 
       11 14803 1 1 10 ILE O    O   8.869  -1.297   5.852 1.00 . A B . 591 ILE O    1 1 
       11 14804 1 1 11 TYR C    C   8.640  -4.248   4.918 1.00 . A B . 592 TYR C    1 1 
       11 14805 1 1 11 TYR CA   C   9.157  -3.979   6.322 1.00 . A B . 592 TYR CA   1 1 
       11 14806 1 1 11 TYR CB   C   9.428  -5.296   7.083 1.00 . A B . 592 TYR CB   1 1 
       11 14807 1 1 11 TYR CD1  C   7.876  -6.830   5.782 1.00 . A B . 592 TYR CD1  1 1 
       11 14808 1 1 11 TYR CD2  C   7.754  -6.854   8.157 1.00 . A B . 592 TYR CD2  1 1 
       11 14809 1 1 11 TYR CE1  C   6.879  -7.777   5.714 1.00 . A B . 592 TYR CE1  1 1 
       11 14810 1 1 11 TYR CE2  C   6.756  -7.808   8.099 1.00 . A B . 592 TYR CE2  1 1 
       11 14811 1 1 11 TYR CG   C   8.332  -6.346   7.002 1.00 . A B . 592 TYR CG   1 1 
       11 14812 1 1 11 TYR CZ   C   6.322  -8.267   6.875 1.00 . A B . 592 TYR CZ   1 1 
       11 14813 1 1 11 TYR H    H   7.744  -3.436   7.818 1.00 . A B . 592 TYR H    1 1 
       11 14814 1 1 11 TYR HA   H  10.088  -3.464   6.212 1.00 . A B . 592 TYR HA   1 1 
       11 14815 1 1 11 TYR HB2  H  10.328  -5.743   6.691 1.00 . A B . 592 TYR HB2  1 1 
       11 14816 1 1 11 TYR HB3  H   9.582  -5.063   8.127 1.00 . A B . 592 TYR HB3  1 1 
       11 14817 1 1 11 TYR HD1  H   8.314  -6.457   4.875 1.00 . A B . 592 TYR HD1  1 1 
       11 14818 1 1 11 TYR HD2  H   8.097  -6.492   9.116 1.00 . A B . 592 TYR HD2  1 1 
       11 14819 1 1 11 TYR HE1  H   6.541  -8.127   4.753 1.00 . A B . 592 TYR HE1  1 1 
       11 14820 1 1 11 TYR HE2  H   6.322  -8.189   9.010 1.00 . A B . 592 TYR HE2  1 1 
       11 14821 1 1 11 TYR HH   H   4.665  -9.030   7.482 1.00 . A B . 592 TYR HH   1 1 
       11 14822 1 1 11 TYR N    N   8.274  -3.084   7.074 1.00 . A B . 592 TYR N    1 1 
       11 14823 1 1 11 TYR O    O   9.416  -4.284   3.965 1.00 . A B . 592 TYR O    1 1 
       11 14824 1 1 11 TYR OH   O   5.326  -9.214   6.812 1.00 . A B . 592 TYR OH   1 1 
       11 14825 1 1 12 LEU C    C   6.901  -3.488   2.575 1.00 . A B . 593 LEU C    1 1 
       11 14826 1 1 12 LEU CA   C   6.762  -4.709   3.472 1.00 . A B . 593 LEU CA   1 1 
       11 14827 1 1 12 LEU CB   C   5.297  -5.172   3.582 1.00 . A B . 593 LEU CB   1 1 
       11 14828 1 1 12 LEU CD1  C   4.420  -3.034   4.544 1.00 . A B . 593 LEU CD1  1 1 
       11 14829 1 1 12 LEU CD2  C   4.172  -3.473   2.093 1.00 . A B . 593 LEU CD2  1 1 
       11 14830 1 1 12 LEU CG   C   4.213  -4.092   3.482 1.00 . A B . 593 LEU CG   1 1 
       11 14831 1 1 12 LEU H    H   6.767  -4.404   5.573 1.00 . A B . 593 LEU H    1 1 
       11 14832 1 1 12 LEU HA   H   7.340  -5.510   3.033 1.00 . A B . 593 LEU HA   1 1 
       11 14833 1 1 12 LEU HB2  H   5.119  -5.893   2.802 1.00 . A B . 593 LEU HB2  1 1 
       11 14834 1 1 12 LEU HB3  H   5.179  -5.671   4.532 1.00 . A B . 593 LEU HB3  1 1 
       11 14835 1 1 12 LEU HD11 H   3.468  -2.789   4.993 1.00 . A B . 593 LEU HD11 1 1 
       11 14836 1 1 12 LEU HD12 H   4.848  -2.151   4.094 1.00 . A B . 593 LEU HD12 1 1 
       11 14837 1 1 12 LEU HD13 H   5.088  -3.415   5.303 1.00 . A B . 593 LEU HD13 1 1 
       11 14838 1 1 12 LEU HD21 H   4.636  -4.143   1.386 1.00 . A B . 593 LEU HD21 1 1 
       11 14839 1 1 12 LEU HD22 H   4.704  -2.535   2.103 1.00 . A B . 593 LEU HD22 1 1 
       11 14840 1 1 12 LEU HD23 H   3.145  -3.301   1.806 1.00 . A B . 593 LEU HD23 1 1 
       11 14841 1 1 12 LEU HG   H   3.256  -4.545   3.664 1.00 . A B . 593 LEU HG   1 1 
       11 14842 1 1 12 LEU N    N   7.339  -4.440   4.783 1.00 . A B . 593 LEU N    1 1 
       11 14843 1 1 12 LEU O    O   6.803  -3.583   1.354 1.00 . A B . 593 LEU O    1 1 
       11 14844 1 1 13 GLU C    C   8.521  -1.195   1.523 1.00 . A B . 594 GLU C    1 1 
       11 14845 1 1 13 GLU CA   C   7.291  -1.113   2.429 1.00 . A B . 594 GLU CA   1 1 
       11 14846 1 1 13 GLU CB   C   7.389   0.092   3.375 1.00 . A B . 594 GLU CB   1 1 
       11 14847 1 1 13 GLU CD   C   8.884   1.311   5.016 1.00 . A B . 594 GLU CD   1 1 
       11 14848 1 1 13 GLU CG   C   8.814   0.487   3.743 1.00 . A B . 594 GLU CG   1 1 
       11 14849 1 1 13 GLU H    H   7.204  -2.311   4.162 1.00 . A B . 594 GLU H    1 1 
       11 14850 1 1 13 GLU HA   H   6.415  -1.007   1.813 1.00 . A B . 594 GLU HA   1 1 
       11 14851 1 1 13 GLU HB2  H   6.916   0.941   2.906 1.00 . A B . 594 GLU HB2  1 1 
       11 14852 1 1 13 GLU HB3  H   6.860  -0.143   4.287 1.00 . A B . 594 GLU HB3  1 1 
       11 14853 1 1 13 GLU HG2  H   9.398  -0.410   3.882 1.00 . A B . 594 GLU HG2  1 1 
       11 14854 1 1 13 GLU HG3  H   9.233   1.066   2.934 1.00 . A B . 594 GLU HG3  1 1 
       11 14855 1 1 13 GLU N    N   7.133  -2.337   3.185 1.00 . A B . 594 GLU N    1 1 
       11 14856 1 1 13 GLU O    O   8.560  -0.587   0.454 1.00 . A B . 594 GLU O    1 1 
       11 14857 1 1 13 GLU OE1  O   7.829   1.506   5.657 1.00 . A B . 594 GLU OE1  1 1 
       11 14858 1 1 13 GLU OE2  O   9.993   1.761   5.370 1.00 . A B . 594 GLU OE2  1 1 
       11 14859 1 1 14 GLU C    C  10.631  -3.087   0.074 1.00 . A B . 595 GLU C    1 1 
       11 14860 1 1 14 GLU CA   C  10.773  -2.099   1.226 1.00 . A B . 595 GLU CA   1 1 
       11 14861 1 1 14 GLU CB   C  11.919  -2.510   2.164 1.00 . A B . 595 GLU CB   1 1 
       11 14862 1 1 14 GLU CD   C  12.769  -4.743   1.337 1.00 . A B . 595 GLU CD   1 1 
       11 14863 1 1 14 GLU CG   C  12.020  -4.006   2.430 1.00 . A B . 595 GLU CG   1 1 
       11 14864 1 1 14 GLU H    H   9.428  -2.390   2.839 1.00 . A B . 595 GLU H    1 1 
       11 14865 1 1 14 GLU HA   H  11.008  -1.143   0.806 1.00 . A B . 595 GLU HA   1 1 
       11 14866 1 1 14 GLU HB2  H  12.853  -2.186   1.730 1.00 . A B . 595 GLU HB2  1 1 
       11 14867 1 1 14 GLU HB3  H  11.785  -2.009   3.112 1.00 . A B . 595 GLU HB3  1 1 
       11 14868 1 1 14 GLU HG2  H  12.539  -4.157   3.365 1.00 . A B . 595 GLU HG2  1 1 
       11 14869 1 1 14 GLU HG3  H  11.026  -4.415   2.505 1.00 . A B . 595 GLU HG3  1 1 
       11 14870 1 1 14 GLU N    N   9.526  -1.943   1.975 1.00 . A B . 595 GLU N    1 1 
       11 14871 1 1 14 GLU O    O  11.035  -2.801  -1.054 1.00 . A B . 595 GLU O    1 1 
       11 14872 1 1 14 GLU OE1  O  13.919  -4.355   1.040 1.00 . A B . 595 GLU OE1  1 1 
       11 14873 1 1 14 GLU OE2  O  12.209  -5.710   0.781 1.00 . A B . 595 GLU OE2  1 1 
       11 14874 1 1 15 ILE C    C   9.157  -4.691  -1.889 1.00 . A B . 596 ILE C    1 1 
       11 14875 1 1 15 ILE CA   C   9.861  -5.270  -0.672 1.00 . A B . 596 ILE CA   1 1 
       11 14876 1 1 15 ILE CB   C   9.062  -6.487  -0.156 1.00 . A B . 596 ILE CB   1 1 
       11 14877 1 1 15 ILE CD1  C   6.599  -5.861  -0.163 1.00 . A B . 596 ILE CD1  1 1 
       11 14878 1 1 15 ILE CG1  C   7.852  -6.041   0.662 1.00 . A B . 596 ILE CG1  1 1 
       11 14879 1 1 15 ILE CG2  C   9.951  -7.395   0.674 1.00 . A B . 596 ILE CG2  1 1 
       11 14880 1 1 15 ILE H    H   9.753  -4.407   1.271 1.00 . A B . 596 ILE H    1 1 
       11 14881 1 1 15 ILE HA   H  10.832  -5.610  -0.982 1.00 . A B . 596 ILE HA   1 1 
       11 14882 1 1 15 ILE HB   H   8.719  -7.049  -1.011 1.00 . A B . 596 ILE HB   1 1 
       11 14883 1 1 15 ILE HD11 H   6.170  -6.828  -0.377 1.00 . A B . 596 ILE HD11 1 1 
       11 14884 1 1 15 ILE HD12 H   6.844  -5.362  -1.089 1.00 . A B . 596 ILE HD12 1 1 
       11 14885 1 1 15 ILE HD13 H   5.886  -5.268   0.388 1.00 . A B . 596 ILE HD13 1 1 
       11 14886 1 1 15 ILE HG12 H   7.645  -6.784   1.418 1.00 . A B . 596 ILE HG12 1 1 
       11 14887 1 1 15 ILE HG13 H   8.076  -5.104   1.140 1.00 . A B . 596 ILE HG13 1 1 
       11 14888 1 1 15 ILE HG21 H   9.353  -8.191   1.095 1.00 . A B . 596 ILE HG21 1 1 
       11 14889 1 1 15 ILE HG22 H  10.402  -6.824   1.471 1.00 . A B . 596 ILE HG22 1 1 
       11 14890 1 1 15 ILE HG23 H  10.722  -7.815   0.047 1.00 . A B . 596 ILE HG23 1 1 
       11 14891 1 1 15 ILE N    N  10.055  -4.244   0.357 1.00 . A B . 596 ILE N    1 1 
       11 14892 1 1 15 ILE O    O   9.317  -5.175  -3.008 1.00 . A B . 596 ILE O    1 1 
       11 14893 1 1 16 LEU C    C   8.579  -2.233  -3.645 1.00 . A B . 597 LEU C    1 1 
       11 14894 1 1 16 LEU CA   C   7.650  -2.977  -2.711 1.00 . A B . 597 LEU CA   1 1 
       11 14895 1 1 16 LEU CB   C   6.653  -1.998  -2.097 1.00 . A B . 597 LEU CB   1 1 
       11 14896 1 1 16 LEU CD1  C   5.314  -1.457  -4.146 1.00 . A B . 597 LEU CD1  1 1 
       11 14897 1 1 16 LEU CD2  C   5.392   0.160  -2.250 1.00 . A B . 597 LEU CD2  1 1 
       11 14898 1 1 16 LEU CG   C   6.165  -0.885  -3.033 1.00 . A B . 597 LEU CG   1 1 
       11 14899 1 1 16 LEU H    H   8.306  -3.311  -0.737 1.00 . A B . 597 LEU H    1 1 
       11 14900 1 1 16 LEU HA   H   7.118  -3.711  -3.274 1.00 . A B . 597 LEU HA   1 1 
       11 14901 1 1 16 LEU HB2  H   5.797  -2.562  -1.753 1.00 . A B . 597 LEU HB2  1 1 
       11 14902 1 1 16 LEU HB3  H   7.132  -1.531  -1.243 1.00 . A B . 597 LEU HB3  1 1 
       11 14903 1 1 16 LEU HD11 H   5.525  -0.934  -5.067 1.00 . A B . 597 LEU HD11 1 1 
       11 14904 1 1 16 LEU HD12 H   4.270  -1.342  -3.897 1.00 . A B . 597 LEU HD12 1 1 
       11 14905 1 1 16 LEU HD13 H   5.543  -2.502  -4.266 1.00 . A B . 597 LEU HD13 1 1 
       11 14906 1 1 16 LEU HD21 H   5.846   1.125  -2.399 1.00 . A B . 597 LEU HD21 1 1 
       11 14907 1 1 16 LEU HD22 H   5.410  -0.090  -1.199 1.00 . A B . 597 LEU HD22 1 1 
       11 14908 1 1 16 LEU HD23 H   4.370   0.183  -2.596 1.00 . A B . 597 LEU HD23 1 1 
       11 14909 1 1 16 LEU HG   H   7.018  -0.397  -3.489 1.00 . A B . 597 LEU HG   1 1 
       11 14910 1 1 16 LEU N    N   8.384  -3.646  -1.653 1.00 . A B . 597 LEU N    1 1 
       11 14911 1 1 16 LEU O    O   8.939  -2.721  -4.717 1.00 . A B . 597 LEU O    1 1 
       11 14912 1 1 17 VAL C    C  10.715   0.617  -3.120 1.00 . A B . 598 VAL C    1 1 
       11 14913 1 1 17 VAL CA   C   9.782  -0.177  -4.016 1.00 . A B . 598 VAL CA   1 1 
       11 14914 1 1 17 VAL CB   C   8.944   0.797  -4.867 1.00 . A B . 598 VAL CB   1 1 
       11 14915 1 1 17 VAL CG1  C   8.049   0.046  -5.845 1.00 . A B . 598 VAL CG1  1 1 
       11 14916 1 1 17 VAL CG2  C   8.115   1.704  -3.972 1.00 . A B . 598 VAL CG2  1 1 
       11 14917 1 1 17 VAL H    H   8.593  -0.712  -2.374 1.00 . A B . 598 VAL H    1 1 
       11 14918 1 1 17 VAL HA   H  10.355  -0.798  -4.667 1.00 . A B . 598 VAL HA   1 1 
       11 14919 1 1 17 VAL HB   H   9.618   1.408  -5.436 1.00 . A B . 598 VAL HB   1 1 
       11 14920 1 1 17 VAL HG11 H   8.257  -1.010  -5.789 1.00 . A B . 598 VAL HG11 1 1 
       11 14921 1 1 17 VAL HG12 H   8.239   0.396  -6.848 1.00 . A B . 598 VAL HG12 1 1 
       11 14922 1 1 17 VAL HG13 H   7.012   0.223  -5.594 1.00 . A B . 598 VAL HG13 1 1 
       11 14923 1 1 17 VAL HG21 H   8.019   1.251  -2.995 1.00 . A B . 598 VAL HG21 1 1 
       11 14924 1 1 17 VAL HG22 H   7.134   1.835  -4.404 1.00 . A B . 598 VAL HG22 1 1 
       11 14925 1 1 17 VAL HG23 H   8.600   2.663  -3.879 1.00 . A B . 598 VAL HG23 1 1 
       11 14926 1 1 17 VAL N    N   8.933  -1.034  -3.232 1.00 . A B . 598 VAL N    1 1 
       11 14927 1 1 17 VAL O    O  11.098   1.743  -3.438 1.00 . A B . 598 VAL O    1 1 
       11 14928 1 1 18 ARG C    C  12.992  -0.307  -0.498 1.00 . A B . 599 ARG C    1 1 
       11 14929 1 1 18 ARG CA   C  11.952   0.669  -1.039 1.00 . A B . 599 ARG CA   1 1 
       11 14930 1 1 18 ARG CB   C  11.145   1.273   0.114 1.00 . A B . 599 ARG CB   1 1 
       11 14931 1 1 18 ARG CD   C   9.972   3.302   1.018 1.00 . A B . 599 ARG CD   1 1 
       11 14932 1 1 18 ARG CG   C  10.516   2.614  -0.223 1.00 . A B . 599 ARG CG   1 1 
       11 14933 1 1 18 ARG CZ   C  10.843   4.484   2.997 1.00 . A B . 599 ARG CZ   1 1 
       11 14934 1 1 18 ARG H    H  10.726  -0.875  -1.803 1.00 . A B . 599 ARG H    1 1 
       11 14935 1 1 18 ARG HA   H  12.457   1.462  -1.557 1.00 . A B . 599 ARG HA   1 1 
       11 14936 1 1 18 ARG HB2  H  10.357   0.589   0.383 1.00 . A B . 599 ARG HB2  1 1 
       11 14937 1 1 18 ARG HB3  H  11.798   1.409   0.963 1.00 . A B . 599 ARG HB3  1 1 
       11 14938 1 1 18 ARG HD2  H   9.254   4.049   0.714 1.00 . A B . 599 ARG HD2  1 1 
       11 14939 1 1 18 ARG HD3  H   9.484   2.565   1.638 1.00 . A B . 599 ARG HD3  1 1 
       11 14940 1 1 18 ARG HE   H  11.923   3.987   1.394 1.00 . A B . 599 ARG HE   1 1 
       11 14941 1 1 18 ARG HG2  H  11.263   3.248  -0.676 1.00 . A B . 599 ARG HG2  1 1 
       11 14942 1 1 18 ARG HG3  H   9.705   2.455  -0.921 1.00 . A B . 599 ARG HG3  1 1 
       11 14943 1 1 18 ARG HH11 H   8.876   4.023   3.095 1.00 . A B . 599 ARG HH11 1 1 
       11 14944 1 1 18 ARG HH12 H   9.514   4.854   4.474 1.00 . A B . 599 ARG HH12 1 1 
       11 14945 1 1 18 ARG HH21 H  12.763   5.080   3.207 1.00 . A B . 599 ARG HH21 1 1 
       11 14946 1 1 18 ARG HH22 H  11.719   5.455   4.538 1.00 . A B . 599 ARG HH22 1 1 
       11 14947 1 1 18 ARG N    N  11.069   0.021  -1.993 1.00 . A B . 599 ARG N    1 1 
       11 14948 1 1 18 ARG NE   N  11.029   3.950   1.792 1.00 . A B . 599 ARG NE   1 1 
       11 14949 1 1 18 ARG NH1  N   9.646   4.451   3.568 1.00 . A B . 599 ARG NH1  1 1 
       11 14950 1 1 18 ARG NH2  N  11.859   5.053   3.632 1.00 . A B . 599 ARG NH2  1 1 
       11 14951 1 1 18 ARG O    O  13.329  -0.278   0.685 1.00 . A B . 599 ARG O    1 1 
       11 14952 1 1 19 VAL C    C  15.910  -1.603  -1.175 1.00 . A B . 600 VAL C    1 1 
       11 14953 1 1 19 VAL CA   C  14.499  -2.153  -0.987 1.00 . A B . 600 VAL CA   1 1 
       11 14954 1 1 19 VAL CB   C  14.350  -3.456  -1.798 1.00 . A B . 600 VAL CB   1 1 
       11 14955 1 1 19 VAL CG1  C  14.540  -3.188  -3.283 1.00 . A B . 600 VAL CG1  1 1 
       11 14956 1 1 19 VAL CG2  C  15.332  -4.510  -1.308 1.00 . A B . 600 VAL CG2  1 1 
       11 14957 1 1 19 VAL H    H  13.188  -1.140  -2.303 1.00 . A B . 600 VAL H    1 1 
       11 14958 1 1 19 VAL HA   H  14.351  -2.385   0.059 1.00 . A B . 600 VAL HA   1 1 
       11 14959 1 1 19 VAL HB   H  13.348  -3.833  -1.650 1.00 . A B . 600 VAL HB   1 1 
       11 14960 1 1 19 VAL HG11 H  13.686  -2.647  -3.663 1.00 . A B . 600 VAL HG11 1 1 
       11 14961 1 1 19 VAL HG12 H  14.633  -4.127  -3.809 1.00 . A B . 600 VAL HG12 1 1 
       11 14962 1 1 19 VAL HG13 H  15.434  -2.602  -3.432 1.00 . A B . 600 VAL HG13 1 1 
       11 14963 1 1 19 VAL HG21 H  16.165  -4.573  -1.992 1.00 . A B . 600 VAL HG21 1 1 
       11 14964 1 1 19 VAL HG22 H  14.837  -5.468  -1.256 1.00 . A B . 600 VAL HG22 1 1 
       11 14965 1 1 19 VAL HG23 H  15.693  -4.238  -0.327 1.00 . A B . 600 VAL HG23 1 1 
       11 14966 1 1 19 VAL N    N  13.497  -1.169  -1.374 1.00 . A B . 600 VAL N    1 1 
       11 14967 1 1 19 VAL O    O  16.822  -2.051  -0.449 1.00 . A B . 600 VAL O    1 1 
       11 14968 1 1 19 VAL OXT  O  16.092  -0.729  -2.049 1.00 . A B . 600 VAL OXT  1 1 
       11 14969 2 2  1 ASP C    C -15.613  -5.817  -1.296 1.00 . B A . 451 ASP C    1 1 
       11 14970 2 2  1 ASP CA   C -16.932  -6.118  -0.593 1.00 . B A . 451 ASP CA   1 1 
       11 14971 2 2  1 ASP CB   C -16.700  -7.073   0.580 1.00 . B A . 451 ASP CB   1 1 
       11 14972 2 2  1 ASP CG   C -16.249  -8.447   0.124 1.00 . B A . 451 ASP CG   1 1 
       11 14973 2 2  1 ASP H1   H -18.749  -7.004  -0.974 1.00 . B A . 451 ASP H1   1 1 
       11 14974 2 2  1 ASP H2   H -17.454  -7.580  -1.944 1.00 . B A . 451 ASP H2   1 1 
       11 14975 2 2  1 ASP H3   H -18.143  -6.039  -2.254 1.00 . B A . 451 ASP H3   1 1 
       11 14976 2 2  1 ASP HA   H -17.353  -5.195  -0.221 1.00 . B A . 451 ASP HA   1 1 
       11 14977 2 2  1 ASP HB2  H -15.937  -6.661   1.227 1.00 . B A . 451 ASP HB2  1 1 
       11 14978 2 2  1 ASP HB3  H -17.622  -7.182   1.135 1.00 . B A . 451 ASP HB3  1 1 
       11 14979 2 2  1 ASP N    N -17.907  -6.742  -1.525 1.00 . B A . 451 ASP N    1 1 
       11 14980 2 2  1 ASP O    O -15.192  -6.551  -2.189 1.00 . B A . 451 ASP O    1 1 
       11 14981 2 2  1 ASP OD1  O -15.051  -8.604  -0.193 1.00 . B A . 451 ASP OD1  1 1 
       11 14982 2 2  1 ASP OD2  O -17.094  -9.366   0.083 1.00 . B A . 451 ASP OD2  1 1 
       11 14983 2 2  2 VAL C    C -12.633  -5.411  -1.277 1.00 . B A . 452 VAL C    1 1 
       11 14984 2 2  2 VAL CA   C -13.693  -4.332  -1.476 1.00 . B A . 452 VAL CA   1 1 
       11 14985 2 2  2 VAL CB   C -13.187  -3.004  -0.875 1.00 . B A . 452 VAL CB   1 1 
       11 14986 2 2  2 VAL CG1  C -13.009  -3.130   0.631 1.00 . B A . 452 VAL CG1  1 1 
       11 14987 2 2  2 VAL CG2  C -11.888  -2.569  -1.542 1.00 . B A . 452 VAL CG2  1 1 
       11 14988 2 2  2 VAL H    H -15.351  -4.186  -0.169 1.00 . B A . 452 VAL H    1 1 
       11 14989 2 2  2 VAL HA   H -13.848  -4.189  -2.532 1.00 . B A . 452 VAL HA   1 1 
       11 14990 2 2  2 VAL HB   H -13.933  -2.245  -1.062 1.00 . B A . 452 VAL HB   1 1 
       11 14991 2 2  2 VAL HG11 H -13.017  -4.173   0.909 1.00 . B A . 452 VAL HG11 1 1 
       11 14992 2 2  2 VAL HG12 H -13.817  -2.618   1.133 1.00 . B A . 452 VAL HG12 1 1 
       11 14993 2 2  2 VAL HG13 H -12.068  -2.688   0.920 1.00 . B A . 452 VAL HG13 1 1 
       11 14994 2 2  2 VAL HG21 H -11.092  -3.239  -1.252 1.00 . B A . 452 VAL HG21 1 1 
       11 14995 2 2  2 VAL HG22 H -11.644  -1.564  -1.231 1.00 . B A . 452 VAL HG22 1 1 
       11 14996 2 2  2 VAL HG23 H -12.008  -2.596  -2.614 1.00 . B A . 452 VAL HG23 1 1 
       11 14997 2 2  2 VAL N    N -14.964  -4.731  -0.886 1.00 . B A . 452 VAL N    1 1 
       11 14998 2 2  2 VAL O    O -12.761  -6.263  -0.401 1.00 . B A . 452 VAL O    1 1 
       11 14999 2 2  3 GLN C    C  -9.223  -5.789  -2.601 1.00 . B A . 453 GLN C    1 1 
       11 15000 2 2  3 GLN CA   C -10.511  -6.348  -2.009 1.00 . B A . 453 GLN CA   1 1 
       11 15001 2 2  3 GLN CB   C -10.889  -7.648  -2.721 1.00 . B A . 453 GLN CB   1 1 
       11 15002 2 2  3 GLN CD   C -12.675  -9.024  -3.865 1.00 . B A . 453 GLN CD   1 1 
       11 15003 2 2  3 GLN CG   C -12.354  -7.740  -3.123 1.00 . B A . 453 GLN CG   1 1 
       11 15004 2 2  3 GLN H    H -11.544  -4.670  -2.781 1.00 . B A . 453 GLN H    1 1 
       11 15005 2 2  3 GLN HA   H -10.346  -6.562  -0.968 1.00 . B A . 453 GLN HA   1 1 
       11 15006 2 2  3 GLN HB2  H -10.290  -7.736  -3.609 1.00 . B A . 453 GLN HB2  1 1 
       11 15007 2 2  3 GLN HB3  H -10.665  -8.478  -2.067 1.00 . B A . 453 GLN HB3  1 1 
       11 15008 2 2  3 GLN HE21 H -11.816 -10.097  -2.425 1.00 . B A . 453 GLN HE21 1 1 
       11 15009 2 2  3 GLN HE22 H -12.480 -11.001  -3.750 1.00 . B A . 453 GLN HE22 1 1 
       11 15010 2 2  3 GLN HG2  H -12.962  -7.698  -2.232 1.00 . B A . 453 GLN HG2  1 1 
       11 15011 2 2  3 GLN HG3  H -12.592  -6.903  -3.761 1.00 . B A . 453 GLN HG3  1 1 
       11 15012 2 2  3 GLN N    N -11.590  -5.371  -2.098 1.00 . B A . 453 GLN N    1 1 
       11 15013 2 2  3 GLN NE2  N -12.285 -10.154  -3.289 1.00 . B A . 453 GLN NE2  1 1 
       11 15014 2 2  3 GLN O    O  -9.219  -5.244  -3.705 1.00 . B A . 453 GLN O    1 1 
       11 15015 2 2  3 GLN OE1  O -13.267  -8.999  -4.944 1.00 . B A . 453 GLN OE1  1 1 
       11 15016 2 2  4 VAL C    C  -6.345  -6.262  -3.502 1.00 . B A . 454 VAL C    1 1 
       11 15017 2 2  4 VAL CA   C  -6.830  -5.452  -2.317 1.00 . B A . 454 VAL CA   1 1 
       11 15018 2 2  4 VAL CB   C  -5.784  -5.515  -1.191 1.00 . B A . 454 VAL CB   1 1 
       11 15019 2 2  4 VAL CG1  C  -4.388  -5.186  -1.713 1.00 . B A . 454 VAL CG1  1 1 
       11 15020 2 2  4 VAL CG2  C  -6.183  -4.571  -0.077 1.00 . B A . 454 VAL CG2  1 1 
       11 15021 2 2  4 VAL H    H  -8.194  -6.384  -0.993 1.00 . B A . 454 VAL H    1 1 
       11 15022 2 2  4 VAL HA   H  -6.947  -4.420  -2.618 1.00 . B A . 454 VAL HA   1 1 
       11 15023 2 2  4 VAL HB   H  -5.769  -6.519  -0.795 1.00 . B A . 454 VAL HB   1 1 
       11 15024 2 2  4 VAL HG11 H  -3.777  -6.077  -1.694 1.00 . B A . 454 VAL HG11 1 1 
       11 15025 2 2  4 VAL HG12 H  -3.937  -4.429  -1.089 1.00 . B A . 454 VAL HG12 1 1 
       11 15026 2 2  4 VAL HG13 H  -4.459  -4.821  -2.727 1.00 . B A . 454 VAL HG13 1 1 
       11 15027 2 2  4 VAL HG21 H  -7.096  -4.065  -0.355 1.00 . B A . 454 VAL HG21 1 1 
       11 15028 2 2  4 VAL HG22 H  -5.399  -3.846   0.076 1.00 . B A . 454 VAL HG22 1 1 
       11 15029 2 2  4 VAL HG23 H  -6.342  -5.133   0.829 1.00 . B A . 454 VAL HG23 1 1 
       11 15030 2 2  4 VAL N    N  -8.128  -5.936  -1.863 1.00 . B A . 454 VAL N    1 1 
       11 15031 2 2  4 VAL O    O  -5.980  -7.429  -3.363 1.00 . B A . 454 VAL O    1 1 
       11 15032 2 2  5 THR C    C  -4.948  -5.511  -6.687 1.00 . B A . 455 THR C    1 1 
       11 15033 2 2  5 THR CA   C  -5.928  -6.328  -5.874 1.00 . B A . 455 THR CA   1 1 
       11 15034 2 2  5 THR CB   C  -7.134  -6.681  -6.725 1.00 . B A . 455 THR CB   1 1 
       11 15035 2 2  5 THR CG2  C  -7.958  -7.779  -6.101 1.00 . B A . 455 THR CG2  1 1 
       11 15036 2 2  5 THR H    H  -6.666  -4.717  -4.727 1.00 . B A . 455 THR H    1 1 
       11 15037 2 2  5 THR HA   H  -5.442  -7.244  -5.575 1.00 . B A . 455 THR HA   1 1 
       11 15038 2 2  5 THR HB   H  -6.797  -7.016  -7.701 1.00 . B A . 455 THR HB   1 1 
       11 15039 2 2  5 THR HG1  H  -8.366  -5.309  -6.059 1.00 . B A . 455 THR HG1  1 1 
       11 15040 2 2  5 THR HG21 H  -8.074  -7.575  -5.041 1.00 . B A . 455 THR HG21 1 1 
       11 15041 2 2  5 THR HG22 H  -7.449  -8.723  -6.233 1.00 . B A . 455 THR HG22 1 1 
       11 15042 2 2  5 THR HG23 H  -8.927  -7.818  -6.571 1.00 . B A . 455 THR HG23 1 1 
       11 15043 2 2  5 THR N    N  -6.356  -5.644  -4.673 1.00 . B A . 455 THR N    1 1 
       11 15044 2 2  5 THR O    O  -4.896  -4.286  -6.591 1.00 . B A . 455 THR O    1 1 
       11 15045 2 2  5 THR OG1  O  -7.973  -5.552  -6.902 1.00 . B A . 455 THR OG1  1 1 
       11 15046 2 2  6 GLU C    C  -3.827  -4.488  -9.188 1.00 . B A . 456 GLU C    1 1 
       11 15047 2 2  6 GLU CA   C  -3.210  -5.614  -8.374 1.00 . B A . 456 GLU CA   1 1 
       11 15048 2 2  6 GLU CB   C  -2.670  -6.685  -9.309 1.00 . B A . 456 GLU CB   1 1 
       11 15049 2 2  6 GLU CD   C  -1.079  -8.619  -9.611 1.00 . B A . 456 GLU CD   1 1 
       11 15050 2 2  6 GLU CG   C  -1.473  -7.436  -8.748 1.00 . B A . 456 GLU CG   1 1 
       11 15051 2 2  6 GLU H    H  -4.306  -7.191  -7.533 1.00 . B A . 456 GLU H    1 1 
       11 15052 2 2  6 GLU HA   H  -2.406  -5.225  -7.776 1.00 . B A . 456 GLU HA   1 1 
       11 15053 2 2  6 GLU HB2  H  -3.457  -7.403  -9.498 1.00 . B A . 456 GLU HB2  1 1 
       11 15054 2 2  6 GLU HB3  H  -2.393  -6.224 -10.236 1.00 . B A . 456 GLU HB3  1 1 
       11 15055 2 2  6 GLU HG2  H  -0.631  -6.761  -8.679 1.00 . B A . 456 GLU HG2  1 1 
       11 15056 2 2  6 GLU HG3  H  -1.724  -7.799  -7.760 1.00 . B A . 456 GLU HG3  1 1 
       11 15057 2 2  6 GLU N    N  -4.191  -6.219  -7.503 1.00 . B A . 456 GLU N    1 1 
       11 15058 2 2  6 GLU O    O  -3.321  -3.367  -9.208 1.00 . B A . 456 GLU O    1 1 
       11 15059 2 2  6 GLU OE1  O  -1.062  -8.470 -10.851 1.00 . B A . 456 GLU OE1  1 1 
       11 15060 2 2  6 GLU OE2  O  -0.789  -9.695  -9.047 1.00 . B A . 456 GLU OE2  1 1 
       11 15061 2 2  7 ASP C    C  -6.203  -2.687  -9.919 1.00 . B A . 457 ASP C    1 1 
       11 15062 2 2  7 ASP CA   C  -5.621  -3.853 -10.715 1.00 . B A . 457 ASP CA   1 1 
       11 15063 2 2  7 ASP CB   C  -6.730  -4.556 -11.497 1.00 . B A . 457 ASP CB   1 1 
       11 15064 2 2  7 ASP CG   C  -6.507  -4.501 -12.995 1.00 . B A . 457 ASP CG   1 1 
       11 15065 2 2  7 ASP H    H  -5.249  -5.736  -9.806 1.00 . B A . 457 ASP H    1 1 
       11 15066 2 2  7 ASP HA   H  -4.911  -3.461 -11.413 1.00 . B A . 457 ASP HA   1 1 
       11 15067 2 2  7 ASP HB2  H  -6.768  -5.590 -11.196 1.00 . B A . 457 ASP HB2  1 1 
       11 15068 2 2  7 ASP HB3  H  -7.674  -4.084 -11.273 1.00 . B A . 457 ASP HB3  1 1 
       11 15069 2 2  7 ASP N    N  -4.916  -4.814  -9.868 1.00 . B A . 457 ASP N    1 1 
       11 15070 2 2  7 ASP O    O  -6.310  -1.571 -10.427 1.00 . B A . 457 ASP O    1 1 
       11 15071 2 2  7 ASP OD1  O  -5.614  -5.221 -13.490 1.00 . B A . 457 ASP OD1  1 1 
       11 15072 2 2  7 ASP OD2  O  -7.227  -3.739 -13.674 1.00 . B A . 457 ASP OD2  1 1 
       11 15073 2 2  8 ALA C    C  -6.124  -0.904  -7.389 1.00 . B A . 458 ALA C    1 1 
       11 15074 2 2  8 ALA CA   C  -7.169  -1.918  -7.825 1.00 . B A . 458 ALA CA   1 1 
       11 15075 2 2  8 ALA CB   C  -7.830  -2.539  -6.604 1.00 . B A . 458 ALA CB   1 1 
       11 15076 2 2  8 ALA H    H  -6.483  -3.854  -8.333 1.00 . B A . 458 ALA H    1 1 
       11 15077 2 2  8 ALA HA   H  -7.930  -1.405  -8.398 1.00 . B A . 458 ALA HA   1 1 
       11 15078 2 2  8 ALA HB1  H  -8.871  -2.728  -6.815 1.00 . B A . 458 ALA HB1  1 1 
       11 15079 2 2  8 ALA HB2  H  -7.749  -1.858  -5.766 1.00 . B A . 458 ALA HB2  1 1 
       11 15080 2 2  8 ALA HB3  H  -7.336  -3.467  -6.361 1.00 . B A . 458 ALA HB3  1 1 
       11 15081 2 2  8 ALA N    N  -6.587  -2.949  -8.678 1.00 . B A . 458 ALA N    1 1 
       11 15082 2 2  8 ALA O    O  -6.414   0.286  -7.273 1.00 . B A . 458 ALA O    1 1 
       11 15083 2 2  9 VAL C    C  -3.374   0.396  -7.857 1.00 . B A . 459 VAL C    1 1 
       11 15084 2 2  9 VAL CA   C  -3.852  -0.483  -6.708 1.00 . B A . 459 VAL CA   1 1 
       11 15085 2 2  9 VAL CB   C  -2.666  -1.252  -6.102 1.00 . B A . 459 VAL CB   1 1 
       11 15086 2 2  9 VAL CG1  C  -1.695  -0.285  -5.446 1.00 . B A . 459 VAL CG1  1 1 
       11 15087 2 2  9 VAL CG2  C  -3.158  -2.282  -5.096 1.00 . B A . 459 VAL CG2  1 1 
       11 15088 2 2  9 VAL H    H  -4.732  -2.328  -7.235 1.00 . B A . 459 VAL H    1 1 
       11 15089 2 2  9 VAL HA   H  -4.260   0.153  -5.945 1.00 . B A . 459 VAL HA   1 1 
       11 15090 2 2  9 VAL HB   H  -2.151  -1.770  -6.898 1.00 . B A . 459 VAL HB   1 1 
       11 15091 2 2  9 VAL HG11 H  -2.112   0.062  -4.513 1.00 . B A . 459 VAL HG11 1 1 
       11 15092 2 2  9 VAL HG12 H  -1.531   0.559  -6.099 1.00 . B A . 459 VAL HG12 1 1 
       11 15093 2 2  9 VAL HG13 H  -0.758  -0.788  -5.257 1.00 . B A . 459 VAL HG13 1 1 
       11 15094 2 2  9 VAL HG21 H  -3.296  -3.230  -5.590 1.00 . B A . 459 VAL HG21 1 1 
       11 15095 2 2  9 VAL HG22 H  -4.098  -1.955  -4.674 1.00 . B A . 459 VAL HG22 1 1 
       11 15096 2 2  9 VAL HG23 H  -2.429  -2.391  -4.306 1.00 . B A . 459 VAL HG23 1 1 
       11 15097 2 2  9 VAL N    N  -4.912  -1.372  -7.137 1.00 . B A . 459 VAL N    1 1 
       11 15098 2 2  9 VAL O    O  -2.877   1.499  -7.637 1.00 . B A . 459 VAL O    1 1 
       11 15099 2 2 10 ARG C    C  -3.967   1.968 -10.340 1.00 . B A . 460 ARG C    1 1 
       11 15100 2 2 10 ARG CA   C  -3.152   0.684 -10.263 1.00 . B A . 460 ARG CA   1 1 
       11 15101 2 2 10 ARG CB   C  -3.355  -0.125 -11.548 1.00 . B A . 460 ARG CB   1 1 
       11 15102 2 2 10 ARG CD   C  -1.488  -1.688 -10.915 1.00 . B A . 460 ARG CD   1 1 
       11 15103 2 2 10 ARG CG   C  -2.909  -1.573 -11.444 1.00 . B A . 460 ARG CG   1 1 
       11 15104 2 2 10 ARG CZ   C  -0.719  -3.597 -12.272 1.00 . B A . 460 ARG CZ   1 1 
       11 15105 2 2 10 ARG H    H  -3.965  -0.959  -9.200 1.00 . B A . 460 ARG H    1 1 
       11 15106 2 2 10 ARG HA   H  -2.108   0.935 -10.163 1.00 . B A . 460 ARG HA   1 1 
       11 15107 2 2 10 ARG HB2  H  -4.405  -0.114 -11.802 1.00 . B A . 460 ARG HB2  1 1 
       11 15108 2 2 10 ARG HB3  H  -2.798   0.344 -12.345 1.00 . B A . 460 ARG HB3  1 1 
       11 15109 2 2 10 ARG HD2  H  -1.116  -0.696 -10.702 1.00 . B A . 460 ARG HD2  1 1 
       11 15110 2 2 10 ARG HD3  H  -1.504  -2.273 -10.004 1.00 . B A . 460 ARG HD3  1 1 
       11 15111 2 2 10 ARG HE   H   0.132  -1.791 -12.249 1.00 . B A . 460 ARG HE   1 1 
       11 15112 2 2 10 ARG HG2  H  -3.576  -2.092 -10.775 1.00 . B A . 460 ARG HG2  1 1 
       11 15113 2 2 10 ARG HG3  H  -2.956  -2.023 -12.428 1.00 . B A . 460 ARG HG3  1 1 
       11 15114 2 2 10 ARG HH11 H  -2.341  -3.983 -11.127 1.00 . B A . 460 ARG HH11 1 1 
       11 15115 2 2 10 ARG HH12 H  -1.780  -5.308 -12.091 1.00 . B A . 460 ARG HH12 1 1 
       11 15116 2 2 10 ARG HH21 H   0.871  -3.532 -13.517 1.00 . B A . 460 ARG HH21 1 1 
       11 15117 2 2 10 ARG HH22 H   0.043  -5.053 -13.447 1.00 . B A . 460 ARG HH22 1 1 
       11 15118 2 2 10 ARG N    N  -3.548  -0.084  -9.085 1.00 . B A . 460 ARG N    1 1 
       11 15119 2 2 10 ARG NE   N  -0.596  -2.331 -11.877 1.00 . B A . 460 ARG NE   1 1 
       11 15120 2 2 10 ARG NH1  N  -1.693  -4.358 -11.790 1.00 . B A . 460 ARG NH1  1 1 
       11 15121 2 2 10 ARG NH2  N   0.135  -4.102 -13.151 1.00 . B A . 460 ARG NH2  1 1 
       11 15122 2 2 10 ARG O    O  -3.419   3.062 -10.472 1.00 . B A . 460 ARG O    1 1 
       11 15123 2 2 11 ARG C    C  -5.816   3.983  -9.225 1.00 . B A . 461 ARG C    1 1 
       11 15124 2 2 11 ARG CA   C  -6.196   2.955 -10.285 1.00 . B A . 461 ARG CA   1 1 
       11 15125 2 2 11 ARG CB   C  -7.637   2.478 -10.092 1.00 . B A . 461 ARG CB   1 1 
       11 15126 2 2 11 ARG CD   C  -9.213   2.496  -8.137 1.00 . B A . 461 ARG CD   1 1 
       11 15127 2 2 11 ARG CG   C  -7.909   1.961  -8.698 1.00 . B A . 461 ARG CG   1 1 
       11 15128 2 2 11 ARG CZ   C -10.768   0.661  -8.673 1.00 . B A . 461 ARG CZ   1 1 
       11 15129 2 2 11 ARG H    H  -5.654   0.918 -10.129 1.00 . B A . 461 ARG H    1 1 
       11 15130 2 2 11 ARG HA   H  -6.108   3.416 -11.250 1.00 . B A . 461 ARG HA   1 1 
       11 15131 2 2 11 ARG HB2  H  -8.309   3.297 -10.286 1.00 . B A . 461 ARG HB2  1 1 
       11 15132 2 2 11 ARG HB3  H  -7.836   1.679 -10.794 1.00 . B A . 461 ARG HB3  1 1 
       11 15133 2 2 11 ARG HD2  H  -8.996   3.076  -7.253 1.00 . B A . 461 ARG HD2  1 1 
       11 15134 2 2 11 ARG HD3  H  -9.679   3.127  -8.881 1.00 . B A . 461 ARG HD3  1 1 
       11 15135 2 2 11 ARG HE   H -10.296   1.258  -6.828 1.00 . B A . 461 ARG HE   1 1 
       11 15136 2 2 11 ARG HG2  H  -7.960   0.884  -8.727 1.00 . B A . 461 ARG HG2  1 1 
       11 15137 2 2 11 ARG HG3  H  -7.097   2.271  -8.061 1.00 . B A . 461 ARG HG3  1 1 
       11 15138 2 2 11 ARG HH11 H  -9.958   1.571 -10.288 1.00 . B A . 461 ARG HH11 1 1 
       11 15139 2 2 11 ARG HH12 H -11.055   0.277 -10.637 1.00 . B A . 461 ARG HH12 1 1 
       11 15140 2 2 11 ARG HH21 H -11.739  -0.445  -7.286 1.00 . B A . 461 ARG HH21 1 1 
       11 15141 2 2 11 ARG HH22 H -12.066  -0.868  -8.933 1.00 . B A . 461 ARG HH22 1 1 
       11 15142 2 2 11 ARG N    N  -5.285   1.819 -10.242 1.00 . B A . 461 ARG N    1 1 
       11 15143 2 2 11 ARG NE   N -10.138   1.421  -7.781 1.00 . B A . 461 ARG NE   1 1 
       11 15144 2 2 11 ARG NH1  N -10.578   0.852  -9.972 1.00 . B A . 461 ARG NH1  1 1 
       11 15145 2 2 11 ARG NH2  N -11.592  -0.295  -8.264 1.00 . B A . 461 ARG NH2  1 1 
       11 15146 2 2 11 ARG O    O  -6.053   5.180  -9.391 1.00 . B A . 461 ARG O    1 1 
       11 15147 2 2 12 TYR C    C  -3.619   5.266  -7.537 1.00 . B A . 462 TYR C    1 1 
       11 15148 2 2 12 TYR CA   C  -4.774   4.388  -7.066 1.00 . B A . 462 TYR CA   1 1 
       11 15149 2 2 12 TYR CB   C  -4.352   3.571  -5.838 1.00 . B A . 462 TYR CB   1 1 
       11 15150 2 2 12 TYR CD1  C  -6.767   2.809  -5.695 1.00 . B A . 462 TYR CD1  1 1 
       11 15151 2 2 12 TYR CD2  C  -5.157   1.716  -4.319 1.00 . B A . 462 TYR CD2  1 1 
       11 15152 2 2 12 TYR CE1  C  -7.762   2.000  -5.181 1.00 . B A . 462 TYR CE1  1 1 
       11 15153 2 2 12 TYR CE2  C  -6.147   0.904  -3.801 1.00 . B A . 462 TYR CE2  1 1 
       11 15154 2 2 12 TYR CG   C  -5.447   2.683  -5.275 1.00 . B A . 462 TYR CG   1 1 
       11 15155 2 2 12 TYR CZ   C  -7.447   1.049  -4.234 1.00 . B A . 462 TYR CZ   1 1 
       11 15156 2 2 12 TYR H    H  -5.035   2.545  -8.073 1.00 . B A . 462 TYR H    1 1 
       11 15157 2 2 12 TYR HA   H  -5.606   5.018  -6.798 1.00 . B A . 462 TYR HA   1 1 
       11 15158 2 2 12 TYR HB2  H  -3.520   2.938  -6.106 1.00 . B A . 462 TYR HB2  1 1 
       11 15159 2 2 12 TYR HB3  H  -4.041   4.250  -5.056 1.00 . B A . 462 TYR HB3  1 1 
       11 15160 2 2 12 TYR HD1  H  -7.014   3.552  -6.437 1.00 . B A . 462 TYR HD1  1 1 
       11 15161 2 2 12 TYR HD2  H  -4.138   1.601  -3.979 1.00 . B A . 462 TYR HD2  1 1 
       11 15162 2 2 12 TYR HE1  H  -8.781   2.115  -5.521 1.00 . B A . 462 TYR HE1  1 1 
       11 15163 2 2 12 TYR HE2  H  -5.900   0.160  -3.059 1.00 . B A . 462 TYR HE2  1 1 
       11 15164 2 2 12 TYR HH   H  -9.271   0.713  -3.720 1.00 . B A . 462 TYR HH   1 1 
       11 15165 2 2 12 TYR N    N  -5.206   3.508  -8.142 1.00 . B A . 462 TYR N    1 1 
       11 15166 2 2 12 TYR O    O  -3.607   6.473  -7.302 1.00 . B A . 462 TYR O    1 1 
       11 15167 2 2 12 TYR OH   O  -8.436   0.241  -3.719 1.00 . B A . 462 TYR OH   1 1 
       11 15168 2 2 13 LEU C    C  -1.874   6.289  -9.865 1.00 . B A . 463 LEU C    1 1 
       11 15169 2 2 13 LEU CA   C  -1.490   5.346  -8.737 1.00 . B A . 463 LEU CA   1 1 
       11 15170 2 2 13 LEU CB   C  -0.459   4.338  -9.239 1.00 . B A . 463 LEU CB   1 1 
       11 15171 2 2 13 LEU CD1  C   0.739   2.154  -8.968 1.00 . B A . 463 LEU CD1  1 1 
       11 15172 2 2 13 LEU CD2  C  -0.454   3.172  -7.018 1.00 . B A . 463 LEU CD2  1 1 
       11 15173 2 2 13 LEU CG   C  -0.456   2.984  -8.528 1.00 . B A . 463 LEU CG   1 1 
       11 15174 2 2 13 LEU H    H  -2.732   3.685  -8.373 1.00 . B A . 463 LEU H    1 1 
       11 15175 2 2 13 LEU HA   H  -1.055   5.921  -7.939 1.00 . B A . 463 LEU HA   1 1 
       11 15176 2 2 13 LEU HB2  H  -0.643   4.164 -10.292 1.00 . B A . 463 LEU HB2  1 1 
       11 15177 2 2 13 LEU HB3  H   0.517   4.777  -9.124 1.00 . B A . 463 LEU HB3  1 1 
       11 15178 2 2 13 LEU HD11 H   0.392   1.224  -9.392 1.00 . B A . 463 LEU HD11 1 1 
       11 15179 2 2 13 LEU HD12 H   1.368   1.949  -8.114 1.00 . B A . 463 LEU HD12 1 1 
       11 15180 2 2 13 LEU HD13 H   1.305   2.699  -9.708 1.00 . B A . 463 LEU HD13 1 1 
       11 15181 2 2 13 LEU HD21 H  -0.599   4.216  -6.782 1.00 . B A . 463 LEU HD21 1 1 
       11 15182 2 2 13 LEU HD22 H   0.491   2.842  -6.614 1.00 . B A . 463 LEU HD22 1 1 
       11 15183 2 2 13 LEU HD23 H  -1.253   2.591  -6.582 1.00 . B A . 463 LEU HD23 1 1 
       11 15184 2 2 13 LEU HG   H  -1.349   2.443  -8.799 1.00 . B A . 463 LEU HG   1 1 
       11 15185 2 2 13 LEU N    N  -2.656   4.645  -8.215 1.00 . B A . 463 LEU N    1 1 
       11 15186 2 2 13 LEU O    O  -1.619   7.492  -9.796 1.00 . B A . 463 LEU O    1 1 
       11 15187 2 2 14 THR C    C  -3.675   7.781 -11.592 1.00 . B A . 464 THR C    1 1 
       11 15188 2 2 14 THR CA   C  -2.914   6.540 -12.050 1.00 . B A . 464 THR CA   1 1 
       11 15189 2 2 14 THR CB   C  -3.786   5.705 -12.993 1.00 . B A . 464 THR CB   1 1 
       11 15190 2 2 14 THR CG2  C  -3.104   5.381 -14.305 1.00 . B A . 464 THR CG2  1 1 
       11 15191 2 2 14 THR H    H  -2.669   4.777 -10.905 1.00 . B A . 464 THR H    1 1 
       11 15192 2 2 14 THR HA   H  -2.028   6.854 -12.576 1.00 . B A . 464 THR HA   1 1 
       11 15193 2 2 14 THR HB   H  -4.688   6.256 -13.217 1.00 . B A . 464 THR HB   1 1 
       11 15194 2 2 14 THR HG1  H  -4.790   4.025 -12.943 1.00 . B A . 464 THR HG1  1 1 
       11 15195 2 2 14 THR HG21 H  -2.144   5.873 -14.343 1.00 . B A . 464 THR HG21 1 1 
       11 15196 2 2 14 THR HG22 H  -3.718   5.726 -15.125 1.00 . B A . 464 THR HG22 1 1 
       11 15197 2 2 14 THR HG23 H  -2.966   4.313 -14.385 1.00 . B A . 464 THR HG23 1 1 
       11 15198 2 2 14 THR N    N  -2.492   5.741 -10.907 1.00 . B A . 464 THR N    1 1 
       11 15199 2 2 14 THR O    O  -3.730   8.786 -12.300 1.00 . B A . 464 THR O    1 1 
       11 15200 2 2 14 THR OG1  O  -4.153   4.480 -12.387 1.00 . B A . 464 THR OG1  1 1 
       11 15201 2 2 15 ARG C    C  -4.143   9.684  -8.951 1.00 . B A . 465 ARG C    1 1 
       11 15202 2 2 15 ARG CA   C  -5.014   8.803  -9.848 1.00 . B A . 465 ARG CA   1 1 
       11 15203 2 2 15 ARG CB   C  -6.219   8.283  -9.060 1.00 . B A . 465 ARG CB   1 1 
       11 15204 2 2 15 ARG CD   C  -8.261   8.820  -7.700 1.00 . B A . 465 ARG CD   1 1 
       11 15205 2 2 15 ARG CG   C  -7.125   9.385  -8.535 1.00 . B A . 465 ARG CG   1 1 
       11 15206 2 2 15 ARG CZ   C  -8.608   8.142  -5.357 1.00 . B A . 465 ARG CZ   1 1 
       11 15207 2 2 15 ARG H    H  -4.185   6.875  -9.891 1.00 . B A . 465 ARG H    1 1 
       11 15208 2 2 15 ARG HA   H  -5.367   9.388 -10.676 1.00 . B A . 465 ARG HA   1 1 
       11 15209 2 2 15 ARG HB2  H  -6.803   7.641  -9.702 1.00 . B A . 465 ARG HB2  1 1 
       11 15210 2 2 15 ARG HB3  H  -5.861   7.708  -8.219 1.00 . B A . 465 ARG HB3  1 1 
       11 15211 2 2 15 ARG HD2  H  -9.153   9.397  -7.891 1.00 . B A . 465 ARG HD2  1 1 
       11 15212 2 2 15 ARG HD3  H  -8.429   7.792  -7.991 1.00 . B A . 465 ARG HD3  1 1 
       11 15213 2 2 15 ARG HE   H  -7.251   9.468  -5.975 1.00 . B A . 465 ARG HE   1 1 
       11 15214 2 2 15 ARG HG2  H  -6.541  10.057  -7.924 1.00 . B A . 465 ARG HG2  1 1 
       11 15215 2 2 15 ARG HG3  H  -7.539   9.926  -9.373 1.00 . B A . 465 ARG HG3  1 1 
       11 15216 2 2 15 ARG HH11 H  -9.837   7.234  -6.682 1.00 . B A . 465 ARG HH11 1 1 
       11 15217 2 2 15 ARG HH12 H -10.061   6.775  -5.027 1.00 . B A . 465 ARG HH12 1 1 
       11 15218 2 2 15 ARG HH21 H  -7.543   8.864  -3.798 1.00 . B A . 465 ARG HH21 1 1 
       11 15219 2 2 15 ARG HH22 H  -8.759   7.701  -3.389 1.00 . B A . 465 ARG HH22 1 1 
       11 15220 2 2 15 ARG N    N  -4.259   7.699 -10.403 1.00 . B A . 465 ARG N    1 1 
       11 15221 2 2 15 ARG NE   N  -7.965   8.865  -6.270 1.00 . B A . 465 ARG NE   1 1 
       11 15222 2 2 15 ARG NH1  N  -9.582   7.316  -5.719 1.00 . B A . 465 ARG NH1  1 1 
       11 15223 2 2 15 ARG NH2  N  -8.276   8.244  -4.076 1.00 . B A . 465 ARG NH2  1 1 
       11 15224 2 2 15 ARG O    O  -4.373  10.888  -8.848 1.00 . B A . 465 ARG O    1 1 
       11 15225 2 2 16 LYS C    C  -1.385   8.805  -6.601 1.00 . B A . 466 LYS C    1 1 
       11 15226 2 2 16 LYS CA   C  -2.249   9.789  -7.397 1.00 . B A . 466 LYS CA   1 1 
       11 15227 2 2 16 LYS CB   C  -3.051  10.679  -6.450 1.00 . B A . 466 LYS CB   1 1 
       11 15228 2 2 16 LYS CD   C  -2.312  12.583  -7.983 1.00 . B A . 466 LYS CD   1 1 
       11 15229 2 2 16 LYS CE   C  -0.800  12.743  -8.035 1.00 . B A . 466 LYS CE   1 1 
       11 15230 2 2 16 LYS CG   C  -2.783  12.172  -6.589 1.00 . B A . 466 LYS CG   1 1 
       11 15231 2 2 16 LYS H    H  -3.029   8.118  -8.407 1.00 . B A . 466 LYS H    1 1 
       11 15232 2 2 16 LYS HA   H  -1.600  10.400  -7.997 1.00 . B A . 466 LYS HA   1 1 
       11 15233 2 2 16 LYS HB2  H  -4.103  10.511  -6.626 1.00 . B A . 466 LYS HB2  1 1 
       11 15234 2 2 16 LYS HB3  H  -2.821  10.393  -5.435 1.00 . B A . 466 LYS HB3  1 1 
       11 15235 2 2 16 LYS HD2  H  -2.605  11.830  -8.695 1.00 . B A . 466 LYS HD2  1 1 
       11 15236 2 2 16 LYS HD3  H  -2.773  13.524  -8.244 1.00 . B A . 466 LYS HD3  1 1 
       11 15237 2 2 16 LYS HE2  H  -0.428  12.863  -7.029 1.00 . B A . 466 LYS HE2  1 1 
       11 15238 2 2 16 LYS HE3  H  -0.370  11.854  -8.474 1.00 . B A . 466 LYS HE3  1 1 
       11 15239 2 2 16 LYS HG2  H  -3.694  12.702  -6.369 1.00 . B A . 466 LYS HG2  1 1 
       11 15240 2 2 16 LYS HG3  H  -2.029  12.446  -5.875 1.00 . B A . 466 LYS HG3  1 1 
       11 15241 2 2 16 LYS HZ1  H   0.637  13.942  -8.963 1.00 . B A . 466 LYS HZ1  1 1 
       11 15242 2 2 16 LYS HZ2  H  -0.690  14.803  -8.368 1.00 . B A . 466 LYS HZ2  1 1 
       11 15243 2 2 16 LYS HZ3  H  -0.842  13.888  -9.783 1.00 . B A . 466 LYS HZ3  1 1 
       11 15244 2 2 16 LYS N    N  -3.152   9.073  -8.294 1.00 . B A . 466 LYS N    1 1 
       11 15245 2 2 16 LYS NZ   N  -0.396  13.927  -8.844 1.00 . B A . 466 LYS NZ   1 1 
       11 15246 2 2 16 LYS O    O  -1.696   7.618  -6.526 1.00 . B A . 466 LYS O    1 1 
       11 15247 2 2 17 PRO C    C   0.048   7.982  -3.896 1.00 . B A . 467 PRO C    1 1 
       11 15248 2 2 17 PRO CA   C   0.629   8.422  -5.233 1.00 . B A . 467 PRO CA   1 1 
       11 15249 2 2 17 PRO CB   C   1.864   9.299  -5.040 1.00 . B A . 467 PRO CB   1 1 
       11 15250 2 2 17 PRO CD   C   0.199  10.674  -6.048 1.00 . B A . 467 PRO CD   1 1 
       11 15251 2 2 17 PRO CG   C   1.326  10.684  -5.052 1.00 . B A . 467 PRO CG   1 1 
       11 15252 2 2 17 PRO HA   H   0.896   7.551  -5.790 1.00 . B A . 467 PRO HA   1 1 
       11 15253 2 2 17 PRO HB2  H   2.344   9.058  -4.103 1.00 . B A . 467 PRO HB2  1 1 
       11 15254 2 2 17 PRO HB3  H   2.554   9.138  -5.856 1.00 . B A . 467 PRO HB3  1 1 
       11 15255 2 2 17 PRO HD2  H  -0.580  11.356  -5.742 1.00 . B A . 467 PRO HD2  1 1 
       11 15256 2 2 17 PRO HD3  H   0.564  10.926  -7.033 1.00 . B A . 467 PRO HD3  1 1 
       11 15257 2 2 17 PRO HG2  H   0.954  10.936  -4.071 1.00 . B A . 467 PRO HG2  1 1 
       11 15258 2 2 17 PRO HG3  H   2.095  11.378  -5.358 1.00 . B A . 467 PRO HG3  1 1 
       11 15259 2 2 17 PRO N    N  -0.275   9.280  -6.005 1.00 . B A . 467 PRO N    1 1 
       11 15260 2 2 17 PRO O    O  -0.933   8.546  -3.412 1.00 . B A . 467 PRO O    1 1 
       11 15261 2 2 18 MET C    C   1.339   5.749  -1.274 1.00 . B A . 468 MET C    1 1 
       11 15262 2 2 18 MET CA   C   0.194   6.397  -2.047 1.00 . B A . 468 MET CA   1 1 
       11 15263 2 2 18 MET CB   C  -0.905   5.344  -2.280 1.00 . B A . 468 MET CB   1 1 
       11 15264 2 2 18 MET CE   C   1.283   3.345  -4.306 1.00 . B A . 468 MET CE   1 1 
       11 15265 2 2 18 MET CG   C  -0.999   4.834  -3.717 1.00 . B A . 468 MET CG   1 1 
       11 15266 2 2 18 MET H    H   1.421   6.533  -3.765 1.00 . B A . 468 MET H    1 1 
       11 15267 2 2 18 MET HA   H  -0.213   7.205  -1.459 1.00 . B A . 468 MET HA   1 1 
       11 15268 2 2 18 MET HB2  H  -0.710   4.494  -1.638 1.00 . B A . 468 MET HB2  1 1 
       11 15269 2 2 18 MET HB3  H  -1.862   5.770  -2.009 1.00 . B A . 468 MET HB3  1 1 
       11 15270 2 2 18 MET HE1  H   1.778   3.883  -3.512 1.00 . B A . 468 MET HE1  1 1 
       11 15271 2 2 18 MET HE2  H   1.367   3.906  -5.224 1.00 . B A . 468 MET HE2  1 1 
       11 15272 2 2 18 MET HE3  H   1.755   2.378  -4.432 1.00 . B A . 468 MET HE3  1 1 
       11 15273 2 2 18 MET HG2  H  -2.030   4.896  -4.037 1.00 . B A . 468 MET HG2  1 1 
       11 15274 2 2 18 MET HG3  H  -0.390   5.461  -4.354 1.00 . B A . 468 MET HG3  1 1 
       11 15275 2 2 18 MET N    N   0.654   6.947  -3.317 1.00 . B A . 468 MET N    1 1 
       11 15276 2 2 18 MET O    O   2.300   5.252  -1.862 1.00 . B A . 468 MET O    1 1 
       11 15277 2 2 18 MET SD   S  -0.448   3.124  -3.893 1.00 . B A . 468 MET SD   1 1 
       11 15278 2 2 19 THR C    C   1.749   3.681   1.224 1.00 . B A . 469 THR C    1 1 
       11 15279 2 2 19 THR CA   C   2.205   5.104   0.907 1.00 . B A . 469 THR CA   1 1 
       11 15280 2 2 19 THR CB   C   2.376   5.904   2.201 1.00 . B A . 469 THR CB   1 1 
       11 15281 2 2 19 THR CG2  C   3.492   6.922   2.135 1.00 . B A . 469 THR CG2  1 1 
       11 15282 2 2 19 THR H    H   0.405   6.117   0.454 1.00 . B A . 469 THR H    1 1 
       11 15283 2 2 19 THR HA   H   3.147   5.077   0.370 1.00 . B A . 469 THR HA   1 1 
       11 15284 2 2 19 THR HB   H   2.600   5.220   3.007 1.00 . B A . 469 THR HB   1 1 
       11 15285 2 2 19 THR HG1  H   1.050   7.316   1.903 1.00 . B A . 469 THR HG1  1 1 
       11 15286 2 2 19 THR HG21 H   3.693   7.170   1.103 1.00 . B A . 469 THR HG21 1 1 
       11 15287 2 2 19 THR HG22 H   4.382   6.509   2.586 1.00 . B A . 469 THR HG22 1 1 
       11 15288 2 2 19 THR HG23 H   3.199   7.814   2.668 1.00 . B A . 469 THR HG23 1 1 
       11 15289 2 2 19 THR N    N   1.208   5.729   0.048 1.00 . B A . 469 THR N    1 1 
       11 15290 2 2 19 THR O    O   0.575   3.358   1.043 1.00 . B A . 469 THR O    1 1 
       11 15291 2 2 19 THR OG1  O   1.183   6.596   2.525 1.00 . B A . 469 THR OG1  1 1 
       11 15292 2 2 20 THR C    C   1.291   1.407   3.151 1.00 . B A . 470 THR C    1 1 
       11 15293 2 2 20 THR CA   C   2.271   1.447   1.995 1.00 . B A . 470 THR CA   1 1 
       11 15294 2 2 20 THR CB   C   3.493   0.577   2.292 1.00 . B A . 470 THR CB   1 1 
       11 15295 2 2 20 THR CG2  C   4.147   0.031   1.041 1.00 . B A . 470 THR CG2  1 1 
       11 15296 2 2 20 THR H    H   3.582   3.112   1.812 1.00 . B A . 470 THR H    1 1 
       11 15297 2 2 20 THR HA   H   1.769   1.057   1.128 1.00 . B A . 470 THR HA   1 1 
       11 15298 2 2 20 THR HB   H   3.183  -0.265   2.894 1.00 . B A . 470 THR HB   1 1 
       11 15299 2 2 20 THR HG1  H   4.982   0.690   3.555 1.00 . B A . 470 THR HG1  1 1 
       11 15300 2 2 20 THR HG21 H   4.562  -0.942   1.247 1.00 . B A . 470 THR HG21 1 1 
       11 15301 2 2 20 THR HG22 H   4.934   0.700   0.725 1.00 . B A . 470 THR HG22 1 1 
       11 15302 2 2 20 THR HG23 H   3.407  -0.052   0.257 1.00 . B A . 470 THR HG23 1 1 
       11 15303 2 2 20 THR N    N   2.654   2.823   1.685 1.00 . B A . 470 THR N    1 1 
       11 15304 2 2 20 THR O    O   0.382   0.577   3.181 1.00 . B A . 470 THR O    1 1 
       11 15305 2 2 20 THR OG1  O   4.472   1.299   3.014 1.00 . B A . 470 THR OG1  1 1 
       11 15306 2 2 21 LYS C    C  -0.769   2.989   4.765 1.00 . B A . 471 LYS C    1 1 
       11 15307 2 2 21 LYS CA   C   0.559   2.413   5.223 1.00 . B A . 471 LYS CA   1 1 
       11 15308 2 2 21 LYS CB   C   1.160   3.291   6.323 1.00 . B A . 471 LYS CB   1 1 
       11 15309 2 2 21 LYS CD   C   3.526   3.999   5.880 1.00 . B A . 471 LYS CD   1 1 
       11 15310 2 2 21 LYS CE   C   4.777   3.327   5.333 1.00 . B A . 471 LYS CE   1 1 
       11 15311 2 2 21 LYS CG   C   2.627   3.006   6.595 1.00 . B A . 471 LYS CG   1 1 
       11 15312 2 2 21 LYS H    H   2.183   2.975   3.989 1.00 . B A . 471 LYS H    1 1 
       11 15313 2 2 21 LYS HA   H   0.399   1.418   5.605 1.00 . B A . 471 LYS HA   1 1 
       11 15314 2 2 21 LYS HB2  H   1.064   4.327   6.032 1.00 . B A . 471 LYS HB2  1 1 
       11 15315 2 2 21 LYS HB3  H   0.608   3.132   7.236 1.00 . B A . 471 LYS HB3  1 1 
       11 15316 2 2 21 LYS HD2  H   2.975   4.442   5.060 1.00 . B A . 471 LYS HD2  1 1 
       11 15317 2 2 21 LYS HD3  H   3.821   4.768   6.580 1.00 . B A . 471 LYS HD3  1 1 
       11 15318 2 2 21 LYS HE2  H   5.628   3.664   5.904 1.00 . B A . 471 LYS HE2  1 1 
       11 15319 2 2 21 LYS HE3  H   4.673   2.256   5.440 1.00 . B A . 471 LYS HE3  1 1 
       11 15320 2 2 21 LYS HG2  H   2.805   3.076   7.658 1.00 . B A . 471 LYS HG2  1 1 
       11 15321 2 2 21 LYS HG3  H   2.861   2.009   6.253 1.00 . B A . 471 LYS HG3  1 1 
       11 15322 2 2 21 LYS HZ1  H   5.764   4.354   3.804 1.00 . B A . 471 LYS HZ1  1 1 
       11 15323 2 2 21 LYS HZ2  H   4.134   4.044   3.478 1.00 . B A . 471 LYS HZ2  1 1 
       11 15324 2 2 21 LYS HZ3  H   5.267   2.794   3.373 1.00 . B A . 471 LYS HZ3  1 1 
       11 15325 2 2 21 LYS N    N   1.456   2.326   4.084 1.00 . B A . 471 LYS N    1 1 
       11 15326 2 2 21 LYS NZ   N   5.001   3.652   3.897 1.00 . B A . 471 LYS NZ   1 1 
       11 15327 2 2 21 LYS O    O  -1.830   2.425   5.020 1.00 . B A . 471 LYS O    1 1 
       11 15328 2 2 22 ASP C    C  -2.650   3.858   2.596 1.00 . B A . 472 ASP C    1 1 
       11 15329 2 2 22 ASP CA   C  -1.879   4.773   3.548 1.00 . B A . 472 ASP CA   1 1 
       11 15330 2 2 22 ASP CB   C  -1.485   6.063   2.825 1.00 . B A . 472 ASP CB   1 1 
       11 15331 2 2 22 ASP CG   C  -2.685   6.813   2.281 1.00 . B A . 472 ASP CG   1 1 
       11 15332 2 2 22 ASP H    H   0.192   4.502   3.889 1.00 . B A . 472 ASP H    1 1 
       11 15333 2 2 22 ASP HA   H  -2.513   5.019   4.385 1.00 . B A . 472 ASP HA   1 1 
       11 15334 2 2 22 ASP HB2  H  -0.964   6.710   3.518 1.00 . B A . 472 ASP HB2  1 1 
       11 15335 2 2 22 ASP HB3  H  -0.828   5.818   2.001 1.00 . B A . 472 ASP HB3  1 1 
       11 15336 2 2 22 ASP N    N  -0.692   4.112   4.068 1.00 . B A . 472 ASP N    1 1 
       11 15337 2 2 22 ASP O    O  -3.829   4.088   2.330 1.00 . B A . 472 ASP O    1 1 
       11 15338 2 2 22 ASP OD1  O  -3.074   6.549   1.123 1.00 . B A . 472 ASP OD1  1 1 
       11 15339 2 2 22 ASP OD2  O  -3.236   7.664   3.011 1.00 . B A . 472 ASP OD2  1 1 
       11 15340 2 2 23 LEU C    C  -3.565   0.935   1.829 1.00 . B A . 473 LEU C    1 1 
       11 15341 2 2 23 LEU CA   C  -2.616   1.906   1.134 1.00 . B A . 473 LEU CA   1 1 
       11 15342 2 2 23 LEU CB   C  -1.562   1.127   0.358 1.00 . B A . 473 LEU CB   1 1 
       11 15343 2 2 23 LEU CD1  C   0.308   1.642  -1.220 1.00 . B A . 473 LEU CD1  1 1 
       11 15344 2 2 23 LEU CD2  C  -1.950   1.030  -2.114 1.00 . B A . 473 LEU CD2  1 1 
       11 15345 2 2 23 LEU CG   C  -1.191   1.730  -0.993 1.00 . B A . 473 LEU CG   1 1 
       11 15346 2 2 23 LEU H    H  -1.034   2.699   2.303 1.00 . B A . 473 LEU H    1 1 
       11 15347 2 2 23 LEU HA   H  -3.182   2.489   0.438 1.00 . B A . 473 LEU HA   1 1 
       11 15348 2 2 23 LEU HB2  H  -0.668   1.065   0.965 1.00 . B A . 473 LEU HB2  1 1 
       11 15349 2 2 23 LEU HB3  H  -1.937   0.129   0.186 1.00 . B A . 473 LEU HB3  1 1 
       11 15350 2 2 23 LEU HD11 H   0.735   0.923  -0.538 1.00 . B A . 473 LEU HD11 1 1 
       11 15351 2 2 23 LEU HD12 H   0.756   2.609  -1.052 1.00 . B A . 473 LEU HD12 1 1 
       11 15352 2 2 23 LEU HD13 H   0.497   1.329  -2.236 1.00 . B A . 473 LEU HD13 1 1 
       11 15353 2 2 23 LEU HD21 H  -2.714   1.690  -2.497 1.00 . B A . 473 LEU HD21 1 1 
       11 15354 2 2 23 LEU HD22 H  -2.410   0.130  -1.731 1.00 . B A . 473 LEU HD22 1 1 
       11 15355 2 2 23 LEU HD23 H  -1.265   0.773  -2.907 1.00 . B A . 473 LEU HD23 1 1 
       11 15356 2 2 23 LEU HG   H  -1.468   2.774  -1.002 1.00 . B A . 473 LEU HG   1 1 
       11 15357 2 2 23 LEU N    N  -1.981   2.830   2.069 1.00 . B A . 473 LEU N    1 1 
       11 15358 2 2 23 LEU O    O  -4.640   0.630   1.315 1.00 . B A . 473 LEU O    1 1 
       11 15359 2 2 24 LEU C    C  -5.008   0.150   4.609 1.00 . B A . 474 LEU C    1 1 
       11 15360 2 2 24 LEU CA   C  -3.962  -0.528   3.725 1.00 . B A . 474 LEU CA   1 1 
       11 15361 2 2 24 LEU CB   C  -3.087  -1.453   4.570 1.00 . B A . 474 LEU CB   1 1 
       11 15362 2 2 24 LEU CD1  C  -2.498  -0.599   6.848 1.00 . B A . 474 LEU CD1  1 1 
       11 15363 2 2 24 LEU CD2  C  -0.704  -1.489   5.340 1.00 . B A . 474 LEU CD2  1 1 
       11 15364 2 2 24 LEU CG   C  -2.031  -0.745   5.406 1.00 . B A . 474 LEU CG   1 1 
       11 15365 2 2 24 LEU H    H  -2.283   0.697   3.321 1.00 . B A . 474 LEU H    1 1 
       11 15366 2 2 24 LEU HA   H  -4.470  -1.123   3.001 1.00 . B A . 474 LEU HA   1 1 
       11 15367 2 2 24 LEU HB2  H  -3.731  -2.015   5.235 1.00 . B A . 474 LEU HB2  1 1 
       11 15368 2 2 24 LEU HB3  H  -2.585  -2.146   3.906 1.00 . B A . 474 LEU HB3  1 1 
       11 15369 2 2 24 LEU HD11 H  -2.091  -1.404   7.441 1.00 . B A . 474 LEU HD11 1 1 
       11 15370 2 2 24 LEU HD12 H  -3.577  -0.636   6.882 1.00 . B A . 474 LEU HD12 1 1 
       11 15371 2 2 24 LEU HD13 H  -2.157   0.347   7.242 1.00 . B A . 474 LEU HD13 1 1 
       11 15372 2 2 24 LEU HD21 H   0.028  -0.874   4.839 1.00 . B A . 474 LEU HD21 1 1 
       11 15373 2 2 24 LEU HD22 H  -0.833  -2.412   4.793 1.00 . B A . 474 LEU HD22 1 1 
       11 15374 2 2 24 LEU HD23 H  -0.363  -1.710   6.342 1.00 . B A . 474 LEU HD23 1 1 
       11 15375 2 2 24 LEU HG   H  -1.886   0.240   5.003 1.00 . B A . 474 LEU HG   1 1 
       11 15376 2 2 24 LEU N    N  -3.152   0.432   2.981 1.00 . B A . 474 LEU N    1 1 
       11 15377 2 2 24 LEU O    O  -6.169  -0.258   4.624 1.00 . B A . 474 LEU O    1 1 
       11 15378 2 2 25 LYS C    C  -6.821   2.225   5.546 1.00 . B A . 475 LYS C    1 1 
       11 15379 2 2 25 LYS CA   C  -5.507   1.888   6.243 1.00 . B A . 475 LYS CA   1 1 
       11 15380 2 2 25 LYS CB   C  -4.840   3.159   6.760 1.00 . B A . 475 LYS CB   1 1 
       11 15381 2 2 25 LYS CD   C  -3.705   1.988   8.665 1.00 . B A . 475 LYS CD   1 1 
       11 15382 2 2 25 LYS CE   C  -2.544   2.110   9.639 1.00 . B A . 475 LYS CE   1 1 
       11 15383 2 2 25 LYS CG   C  -3.520   2.892   7.460 1.00 . B A . 475 LYS CG   1 1 
       11 15384 2 2 25 LYS H    H  -3.661   1.456   5.311 1.00 . B A . 475 LYS H    1 1 
       11 15385 2 2 25 LYS HA   H  -5.719   1.242   7.082 1.00 . B A . 475 LYS HA   1 1 
       11 15386 2 2 25 LYS HB2  H  -4.656   3.822   5.927 1.00 . B A . 475 LYS HB2  1 1 
       11 15387 2 2 25 LYS HB3  H  -5.504   3.645   7.460 1.00 . B A . 475 LYS HB3  1 1 
       11 15388 2 2 25 LYS HD2  H  -4.618   2.262   9.172 1.00 . B A . 475 LYS HD2  1 1 
       11 15389 2 2 25 LYS HD3  H  -3.772   0.966   8.323 1.00 . B A . 475 LYS HD3  1 1 
       11 15390 2 2 25 LYS HE2  H  -1.762   1.429   9.334 1.00 . B A . 475 LYS HE2  1 1 
       11 15391 2 2 25 LYS HE3  H  -2.169   3.123   9.607 1.00 . B A . 475 LYS HE3  1 1 
       11 15392 2 2 25 LYS HG2  H  -2.848   2.413   6.770 1.00 . B A . 475 LYS HG2  1 1 
       11 15393 2 2 25 LYS HG3  H  -3.098   3.827   7.781 1.00 . B A . 475 LYS HG3  1 1 
       11 15394 2 2 25 LYS HZ1  H  -3.172   0.774  11.116 1.00 . B A . 475 LYS HZ1  1 1 
       11 15395 2 2 25 LYS HZ2  H  -3.795   2.336  11.296 1.00 . B A . 475 LYS HZ2  1 1 
       11 15396 2 2 25 LYS HZ3  H  -2.182   2.019  11.694 1.00 . B A . 475 LYS HZ3  1 1 
       11 15397 2 2 25 LYS N    N  -4.598   1.175   5.353 1.00 . B A . 475 LYS N    1 1 
       11 15398 2 2 25 LYS NZ   N  -2.952   1.788  11.034 1.00 . B A . 475 LYS NZ   1 1 
       11 15399 2 2 25 LYS O    O  -7.869   2.313   6.186 1.00 . B A . 475 LYS O    1 1 
       11 15400 2 2 26 LYS C    C  -8.789   1.467   3.223 1.00 . B A . 476 LYS C    1 1 
       11 15401 2 2 26 LYS CA   C  -7.953   2.722   3.460 1.00 . B A . 476 LYS CA   1 1 
       11 15402 2 2 26 LYS CB   C  -7.580   3.376   2.127 1.00 . B A . 476 LYS CB   1 1 
       11 15403 2 2 26 LYS CD   C  -6.783   2.668  -0.147 1.00 . B A . 476 LYS CD   1 1 
       11 15404 2 2 26 LYS CE   C  -7.274   1.330  -0.674 1.00 . B A . 476 LYS CE   1 1 
       11 15405 2 2 26 LYS CG   C  -6.523   2.613   1.349 1.00 . B A . 476 LYS CG   1 1 
       11 15406 2 2 26 LYS H    H  -5.901   2.319   3.776 1.00 . B A . 476 LYS H    1 1 
       11 15407 2 2 26 LYS HA   H  -8.533   3.420   4.038 1.00 . B A . 476 LYS HA   1 1 
       11 15408 2 2 26 LYS HB2  H  -8.469   3.443   1.513 1.00 . B A . 476 LYS HB2  1 1 
       11 15409 2 2 26 LYS HB3  H  -7.205   4.372   2.320 1.00 . B A . 476 LYS HB3  1 1 
       11 15410 2 2 26 LYS HD2  H  -7.532   3.420  -0.346 1.00 . B A . 476 LYS HD2  1 1 
       11 15411 2 2 26 LYS HD3  H  -5.864   2.929  -0.652 1.00 . B A . 476 LYS HD3  1 1 
       11 15412 2 2 26 LYS HE2  H  -6.524   0.924  -1.335 1.00 . B A . 476 LYS HE2  1 1 
       11 15413 2 2 26 LYS HE3  H  -7.419   0.659   0.161 1.00 . B A . 476 LYS HE3  1 1 
       11 15414 2 2 26 LYS HG2  H  -5.558   3.046   1.553 1.00 . B A . 476 LYS HG2  1 1 
       11 15415 2 2 26 LYS HG3  H  -6.532   1.585   1.669 1.00 . B A . 476 LYS HG3  1 1 
       11 15416 2 2 26 LYS HZ1  H  -8.441   2.124  -2.214 1.00 . B A . 476 LYS HZ1  1 1 
       11 15417 2 2 26 LYS HZ2  H  -9.300   1.828  -0.788 1.00 . B A . 476 LYS HZ2  1 1 
       11 15418 2 2 26 LYS HZ3  H  -8.854   0.539  -1.788 1.00 . B A . 476 LYS HZ3  1 1 
       11 15419 2 2 26 LYS N    N  -6.761   2.406   4.232 1.00 . B A . 476 LYS N    1 1 
       11 15420 2 2 26 LYS NZ   N  -8.557   1.464  -1.418 1.00 . B A . 476 LYS NZ   1 1 
       11 15421 2 2 26 LYS O    O -10.015   1.500   3.327 1.00 . B A . 476 LYS O    1 1 
       11 15422 2 2 27 PHE C    C  -9.368  -1.437   3.994 1.00 . B A . 477 PHE C    1 1 
       11 15423 2 2 27 PHE CA   C  -8.795  -0.908   2.691 1.00 . B A . 477 PHE CA   1 1 
       11 15424 2 2 27 PHE CB   C  -7.809  -1.922   2.118 1.00 . B A . 477 PHE CB   1 1 
       11 15425 2 2 27 PHE CD1  C  -8.716  -2.002  -0.222 1.00 . B A . 477 PHE CD1  1 1 
       11 15426 2 2 27 PHE CD2  C  -6.389  -1.586   0.085 1.00 . B A . 477 PHE CD2  1 1 
       11 15427 2 2 27 PHE CE1  C  -8.552  -1.925  -1.592 1.00 . B A . 477 PHE CE1  1 1 
       11 15428 2 2 27 PHE CE2  C  -6.219  -1.507  -1.281 1.00 . B A . 477 PHE CE2  1 1 
       11 15429 2 2 27 PHE CG   C  -7.637  -1.834   0.630 1.00 . B A . 477 PHE CG   1 1 
       11 15430 2 2 27 PHE CZ   C  -7.302  -1.675  -2.123 1.00 . B A . 477 PHE CZ   1 1 
       11 15431 2 2 27 PHE H    H  -7.143   0.382   2.863 1.00 . B A . 477 PHE H    1 1 
       11 15432 2 2 27 PHE HA   H  -9.590  -0.747   1.993 1.00 . B A . 477 PHE HA   1 1 
       11 15433 2 2 27 PHE HB2  H  -6.839  -1.763   2.570 1.00 . B A . 477 PHE HB2  1 1 
       11 15434 2 2 27 PHE HB3  H  -8.153  -2.914   2.357 1.00 . B A . 477 PHE HB3  1 1 
       11 15435 2 2 27 PHE HD1  H  -9.694  -2.196   0.191 1.00 . B A . 477 PHE HD1  1 1 
       11 15436 2 2 27 PHE HD2  H  -5.542  -1.453   0.740 1.00 . B A . 477 PHE HD2  1 1 
       11 15437 2 2 27 PHE HE1  H  -9.400  -2.058  -2.246 1.00 . B A . 477 PHE HE1  1 1 
       11 15438 2 2 27 PHE HE2  H  -5.241  -1.310  -1.691 1.00 . B A . 477 PHE HE2  1 1 
       11 15439 2 2 27 PHE HZ   H  -7.169  -1.613  -3.192 1.00 . B A . 477 PHE HZ   1 1 
       11 15440 2 2 27 PHE N    N  -8.118   0.356   2.921 1.00 . B A . 477 PHE N    1 1 
       11 15441 2 2 27 PHE O    O -10.583  -1.498   4.180 1.00 . B A . 477 PHE O    1 1 
       11 15442 2 2 28 GLN C    C  -9.887  -3.424   6.123 1.00 . B A . 478 GLN C    1 1 
       11 15443 2 2 28 GLN CA   C  -8.812  -2.340   6.205 1.00 . B A . 478 GLN CA   1 1 
       11 15444 2 2 28 GLN CB   C  -9.269  -1.213   7.137 1.00 . B A . 478 GLN CB   1 1 
       11 15445 2 2 28 GLN CD   C -10.985   0.576   7.619 1.00 . B A . 478 GLN CD   1 1 
       11 15446 2 2 28 GLN CG   C -10.422  -0.386   6.592 1.00 . B A . 478 GLN CG   1 1 
       11 15447 2 2 28 GLN H    H  -7.518  -1.718   4.648 1.00 . B A . 478 GLN H    1 1 
       11 15448 2 2 28 GLN HA   H  -7.918  -2.784   6.619 1.00 . B A . 478 GLN HA   1 1 
       11 15449 2 2 28 GLN HB2  H  -9.580  -1.645   8.077 1.00 . B A . 478 GLN HB2  1 1 
       11 15450 2 2 28 GLN HB3  H  -8.434  -0.552   7.317 1.00 . B A . 478 GLN HB3  1 1 
       11 15451 2 2 28 GLN HE21 H -11.237  -0.916   8.913 1.00 . B A . 478 GLN HE21 1 1 
       11 15452 2 2 28 GLN HE22 H -11.720   0.656   9.468 1.00 . B A . 478 GLN HE22 1 1 
       11 15453 2 2 28 GLN HG2  H -10.070   0.183   5.744 1.00 . B A . 478 GLN HG2  1 1 
       11 15454 2 2 28 GLN HG3  H -11.209  -1.053   6.276 1.00 . B A . 478 GLN HG3  1 1 
       11 15455 2 2 28 GLN N    N  -8.463  -1.810   4.886 1.00 . B A . 478 GLN N    1 1 
       11 15456 2 2 28 GLN NE2  N -11.350   0.053   8.783 1.00 . B A . 478 GLN NE2  1 1 
       11 15457 2 2 28 GLN O    O -10.431  -3.703   5.054 1.00 . B A . 478 GLN O    1 1 
       11 15458 2 2 28 GLN OE1  O -11.091   1.777   7.369 1.00 . B A . 478 GLN OE1  1 1 
       11 15459 2 2 29 THR C    C -12.600  -4.531   7.277 1.00 . B A . 479 THR C    1 1 
       11 15460 2 2 29 THR CA   C -11.181  -5.097   7.337 1.00 . B A . 479 THR CA   1 1 
       11 15461 2 2 29 THR CB   C -11.001  -5.904   8.624 1.00 . B A . 479 THR CB   1 1 
       11 15462 2 2 29 THR CG2  C -11.423  -7.351   8.489 1.00 . B A . 479 THR CG2  1 1 
       11 15463 2 2 29 THR H    H  -9.705  -3.775   8.082 1.00 . B A . 479 THR H    1 1 
       11 15464 2 2 29 THR HA   H -11.031  -5.751   6.491 1.00 . B A . 479 THR HA   1 1 
       11 15465 2 2 29 THR HB   H -11.601  -5.456   9.403 1.00 . B A . 479 THR HB   1 1 
       11 15466 2 2 29 THR HG1  H  -9.077  -6.042   8.285 1.00 . B A . 479 THR HG1  1 1 
       11 15467 2 2 29 THR HG21 H -10.721  -7.873   7.857 1.00 . B A . 479 THR HG21 1 1 
       11 15468 2 2 29 THR HG22 H -12.408  -7.398   8.049 1.00 . B A . 479 THR HG22 1 1 
       11 15469 2 2 29 THR HG23 H -11.442  -7.813   9.465 1.00 . B A . 479 THR HG23 1 1 
       11 15470 2 2 29 THR N    N -10.178  -4.038   7.265 1.00 . B A . 479 THR N    1 1 
       11 15471 2 2 29 THR O    O -13.574  -5.283   7.300 1.00 . B A . 479 THR O    1 1 
       11 15472 2 2 29 THR OG1  O  -9.647  -5.889   9.042 1.00 . B A . 479 THR OG1  1 1 
       11 15473 2 2 30 LYS C    C -14.945  -3.230   6.142 1.00 . B A . 480 LYS C    1 1 
       11 15474 2 2 30 LYS CA   C -14.018  -2.546   7.145 1.00 . B A . 480 LYS CA   1 1 
       11 15475 2 2 30 LYS CB   C -13.848  -1.072   6.771 1.00 . B A . 480 LYS CB   1 1 
       11 15476 2 2 30 LYS CD   C -15.421   0.395   8.070 1.00 . B A . 480 LYS CD   1 1 
       11 15477 2 2 30 LYS CE   C -16.328   1.602   7.897 1.00 . B A . 480 LYS CE   1 1 
       11 15478 2 2 30 LYS CG   C -15.156  -0.297   6.742 1.00 . B A . 480 LYS CG   1 1 
       11 15479 2 2 30 LYS H    H -11.907  -2.654   7.193 1.00 . B A . 480 LYS H    1 1 
       11 15480 2 2 30 LYS HA   H -14.463  -2.608   8.126 1.00 . B A . 480 LYS HA   1 1 
       11 15481 2 2 30 LYS HB2  H -13.193  -0.603   7.491 1.00 . B A . 480 LYS HB2  1 1 
       11 15482 2 2 30 LYS HB3  H -13.397  -1.010   5.792 1.00 . B A . 480 LYS HB3  1 1 
       11 15483 2 2 30 LYS HD2  H -15.896  -0.305   8.742 1.00 . B A . 480 LYS HD2  1 1 
       11 15484 2 2 30 LYS HD3  H -14.481   0.719   8.491 1.00 . B A . 480 LYS HD3  1 1 
       11 15485 2 2 30 LYS HE2  H -15.785   2.371   7.368 1.00 . B A . 480 LYS HE2  1 1 
       11 15486 2 2 30 LYS HE3  H -17.191   1.309   7.316 1.00 . B A . 480 LYS HE3  1 1 
       11 15487 2 2 30 LYS HG2  H -15.104   0.449   5.964 1.00 . B A . 480 LYS HG2  1 1 
       11 15488 2 2 30 LYS HG3  H -15.965  -0.983   6.535 1.00 . B A . 480 LYS HG3  1 1 
       11 15489 2 2 30 LYS HZ1  H -17.746   2.535   9.114 1.00 . B A . 480 LYS HZ1  1 1 
       11 15490 2 2 30 LYS HZ2  H -16.146   2.903   9.522 1.00 . B A . 480 LYS HZ2  1 1 
       11 15491 2 2 30 LYS HZ3  H -16.795   1.393   9.922 1.00 . B A . 480 LYS HZ3  1 1 
       11 15492 2 2 30 LYS N    N -12.715  -3.204   7.204 1.00 . B A . 480 LYS N    1 1 
       11 15493 2 2 30 LYS NZ   N -16.785   2.146   9.205 1.00 . B A . 480 LYS NZ   1 1 
       11 15494 2 2 30 LYS O    O -16.165  -3.220   6.308 1.00 . B A . 480 LYS O    1 1 
       11 15495 2 2 31 LYS C    C -14.387  -5.677   3.481 1.00 . B A . 481 LYS C    1 1 
       11 15496 2 2 31 LYS CA   C -15.152  -4.509   4.087 1.00 . B A . 481 LYS CA   1 1 
       11 15497 2 2 31 LYS CB   C -15.574  -3.530   2.989 1.00 . B A . 481 LYS CB   1 1 
       11 15498 2 2 31 LYS CD   C -18.031  -3.522   2.457 1.00 . B A . 481 LYS CD   1 1 
       11 15499 2 2 31 LYS CE   C -18.150  -2.925   1.065 1.00 . B A . 481 LYS CE   1 1 
       11 15500 2 2 31 LYS CG   C -16.916  -2.865   3.253 1.00 . B A . 481 LYS CG   1 1 
       11 15501 2 2 31 LYS H    H -13.387  -3.802   5.023 1.00 . B A . 481 LYS H    1 1 
       11 15502 2 2 31 LYS HA   H -16.031  -4.899   4.568 1.00 . B A . 481 LYS HA   1 1 
       11 15503 2 2 31 LYS HB2  H -14.824  -2.759   2.903 1.00 . B A . 481 LYS HB2  1 1 
       11 15504 2 2 31 LYS HB3  H -15.640  -4.064   2.052 1.00 . B A . 481 LYS HB3  1 1 
       11 15505 2 2 31 LYS HD2  H -17.823  -4.578   2.367 1.00 . B A . 481 LYS HD2  1 1 
       11 15506 2 2 31 LYS HD3  H -18.966  -3.381   2.980 1.00 . B A . 481 LYS HD3  1 1 
       11 15507 2 2 31 LYS HE2  H -18.356  -1.868   1.155 1.00 . B A . 481 LYS HE2  1 1 
       11 15508 2 2 31 LYS HE3  H -17.213  -3.064   0.545 1.00 . B A . 481 LYS HE3  1 1 
       11 15509 2 2 31 LYS HG2  H -17.145  -2.941   4.305 1.00 . B A . 481 LYS HG2  1 1 
       11 15510 2 2 31 LYS HG3  H -16.850  -1.824   2.971 1.00 . B A . 481 LYS HG3  1 1 
       11 15511 2 2 31 LYS HZ1  H -18.988  -3.581  -0.733 1.00 . B A . 481 LYS HZ1  1 1 
       11 15512 2 2 31 LYS HZ2  H -20.125  -3.030   0.392 1.00 . B A . 481 LYS HZ2  1 1 
       11 15513 2 2 31 LYS HZ3  H -19.391  -4.540   0.602 1.00 . B A . 481 LYS HZ3  1 1 
       11 15514 2 2 31 LYS N    N -14.363  -3.824   5.105 1.00 . B A . 481 LYS N    1 1 
       11 15515 2 2 31 LYS NZ   N -19.240  -3.564   0.276 1.00 . B A . 481 LYS NZ   1 1 
       11 15516 2 2 31 LYS O    O -14.942  -6.760   3.293 1.00 . B A . 481 LYS O    1 1 
       11 15517 2 2 32 THR C    C -12.308  -7.770   3.480 1.00 . B A . 482 THR C    1 1 
       11 15518 2 2 32 THR CA   C -12.283  -6.515   2.609 1.00 . B A . 482 THR CA   1 1 
       11 15519 2 2 32 THR CB   C -10.839  -6.036   2.450 1.00 . B A . 482 THR CB   1 1 
       11 15520 2 2 32 THR CG2  C -10.707  -4.776   1.625 1.00 . B A . 482 THR CG2  1 1 
       11 15521 2 2 32 THR H    H -12.717  -4.583   3.358 1.00 . B A . 482 THR H    1 1 
       11 15522 2 2 32 THR HA   H -12.683  -6.757   1.636 1.00 . B A . 482 THR HA   1 1 
       11 15523 2 2 32 THR HB   H -10.266  -6.811   1.962 1.00 . B A . 482 THR HB   1 1 
       11 15524 2 2 32 THR HG1  H -10.767  -5.117   4.178 1.00 . B A . 482 THR HG1  1 1 
       11 15525 2 2 32 THR HG21 H -11.192  -4.918   0.672 1.00 . B A . 482 THR HG21 1 1 
       11 15526 2 2 32 THR HG22 H  -9.661  -4.558   1.467 1.00 . B A . 482 THR HG22 1 1 
       11 15527 2 2 32 THR HG23 H -11.171  -3.953   2.147 1.00 . B A . 482 THR HG23 1 1 
       11 15528 2 2 32 THR N    N -13.111  -5.462   3.184 1.00 . B A . 482 THR N    1 1 
       11 15529 2 2 32 THR O    O -11.924  -8.851   3.032 1.00 . B A . 482 THR O    1 1 
       11 15530 2 2 32 THR OG1  O -10.253  -5.783   3.715 1.00 . B A . 482 THR OG1  1 1 
       11 15531 2 2 33 GLY C    C -11.389  -9.280   5.903 1.00 . B A . 483 GLY C    1 1 
       11 15532 2 2 33 GLY CA   C -12.777  -8.749   5.636 1.00 . B A . 483 GLY CA   1 1 
       11 15533 2 2 33 GLY H    H -13.017  -6.737   5.048 1.00 . B A . 483 GLY H    1 1 
       11 15534 2 2 33 GLY HA2  H -13.224  -8.440   6.572 1.00 . B A . 483 GLY HA2  1 1 
       11 15535 2 2 33 GLY HA3  H -13.372  -9.534   5.198 1.00 . B A . 483 GLY HA3  1 1 
       11 15536 2 2 33 GLY N    N -12.740  -7.619   4.732 1.00 . B A . 483 GLY N    1 1 
       11 15537 2 2 33 GLY O    O -11.220 -10.413   6.351 1.00 . B A . 483 GLY O    1 1 
       11 15538 2 2 34 LEU C    C  -8.390  -8.092   6.986 1.00 . B A . 484 LEU C    1 1 
       11 15539 2 2 34 LEU CA   C  -9.006  -8.831   5.806 1.00 . B A . 484 LEU CA   1 1 
       11 15540 2 2 34 LEU CB   C  -8.202  -8.560   4.535 1.00 . B A . 484 LEU CB   1 1 
       11 15541 2 2 34 LEU CD1  C  -9.218 -10.227   2.968 1.00 . B A . 484 LEU CD1  1 1 
       11 15542 2 2 34 LEU CD2  C  -6.837  -9.515   2.659 1.00 . B A . 484 LEU CD2  1 1 
       11 15543 2 2 34 LEU CG   C  -7.940  -9.793   3.670 1.00 . B A . 484 LEU CG   1 1 
       11 15544 2 2 34 LEU H    H -10.593  -7.569   5.254 1.00 . B A . 484 LEU H    1 1 
       11 15545 2 2 34 LEU HA   H  -8.989  -9.884   6.008 1.00 . B A . 484 LEU HA   1 1 
       11 15546 2 2 34 LEU HB2  H  -8.743  -7.835   3.939 1.00 . B A . 484 LEU HB2  1 1 
       11 15547 2 2 34 LEU HB3  H  -7.249  -8.137   4.818 1.00 . B A . 484 LEU HB3  1 1 
       11 15548 2 2 34 LEU HD11 H  -9.012 -11.080   2.340 1.00 . B A . 484 LEU HD11 1 1 
       11 15549 2 2 34 LEU HD12 H  -9.590  -9.413   2.362 1.00 . B A . 484 LEU HD12 1 1 
       11 15550 2 2 34 LEU HD13 H  -9.959 -10.493   3.706 1.00 . B A . 484 LEU HD13 1 1 
       11 15551 2 2 34 LEU HD21 H  -7.179  -9.777   1.669 1.00 . B A . 484 LEU HD21 1 1 
       11 15552 2 2 34 LEU HD22 H  -5.967 -10.106   2.906 1.00 . B A . 484 LEU HD22 1 1 
       11 15553 2 2 34 LEU HD23 H  -6.579  -8.467   2.685 1.00 . B A . 484 LEU HD23 1 1 
       11 15554 2 2 34 LEU HG   H  -7.617 -10.606   4.303 1.00 . B A . 484 LEU HG   1 1 
       11 15555 2 2 34 LEU N    N -10.390  -8.453   5.614 1.00 . B A . 484 LEU N    1 1 
       11 15556 2 2 34 LEU O    O  -8.362  -6.862   7.018 1.00 . B A . 484 LEU O    1 1 
       11 15557 2 2 35 SER C    C  -6.354  -7.125   8.809 1.00 . B A . 485 SER C    1 1 
       11 15558 2 2 35 SER CA   C  -7.264  -8.301   9.146 1.00 . B A . 485 SER CA   1 1 
       11 15559 2 2 35 SER CB   C  -6.446  -9.376   9.853 1.00 . B A . 485 SER CB   1 1 
       11 15560 2 2 35 SER H    H  -7.950  -9.831   7.856 1.00 . B A . 485 SER H    1 1 
       11 15561 2 2 35 SER HA   H  -8.038  -7.964   9.809 1.00 . B A . 485 SER HA   1 1 
       11 15562 2 2 35 SER HB2  H  -6.656 -10.339   9.407 1.00 . B A . 485 SER HB2  1 1 
       11 15563 2 2 35 SER HB3  H  -5.397  -9.143   9.741 1.00 . B A . 485 SER HB3  1 1 
       11 15564 2 2 35 SER HG   H  -7.307 -10.201  11.407 1.00 . B A . 485 SER HG   1 1 
       11 15565 2 2 35 SER N    N  -7.894  -8.858   7.950 1.00 . B A . 485 SER N    1 1 
       11 15566 2 2 35 SER O    O  -5.858  -7.012   7.688 1.00 . B A . 485 SER O    1 1 
       11 15567 2 2 35 SER OG   O  -6.759  -9.432  11.233 1.00 . B A . 485 SER OG   1 1 
       11 15568 2 2 36 SER C    C  -3.834  -5.579   9.273 1.00 . B A . 486 SER C    1 1 
       11 15569 2 2 36 SER CA   C  -5.248  -5.115   9.604 1.00 . B A . 486 SER CA   1 1 
       11 15570 2 2 36 SER CB   C  -5.236  -4.238  10.858 1.00 . B A . 486 SER CB   1 1 
       11 15571 2 2 36 SER H    H  -6.530  -6.417  10.672 1.00 . B A . 486 SER H    1 1 
       11 15572 2 2 36 SER HA   H  -5.630  -4.543   8.775 1.00 . B A . 486 SER HA   1 1 
       11 15573 2 2 36 SER HB2  H  -5.466  -4.845  11.721 1.00 . B A . 486 SER HB2  1 1 
       11 15574 2 2 36 SER HB3  H  -4.257  -3.798  10.978 1.00 . B A . 486 SER HB3  1 1 
       11 15575 2 2 36 SER HG   H  -5.825  -2.466  10.266 1.00 . B A . 486 SER HG   1 1 
       11 15576 2 2 36 SER N    N  -6.120  -6.265   9.794 1.00 . B A . 486 SER N    1 1 
       11 15577 2 2 36 SER O    O  -3.057  -4.852   8.655 1.00 . B A . 486 SER O    1 1 
       11 15578 2 2 36 SER OG   O  -6.195  -3.200  10.763 1.00 . B A . 486 SER OG   1 1 
       11 15579 2 2 37 GLU C    C  -2.192  -8.115   8.111 1.00 . B A . 487 GLU C    1 1 
       11 15580 2 2 37 GLU CA   C  -2.207  -7.383   9.442 1.00 . B A . 487 GLU CA   1 1 
       11 15581 2 2 37 GLU CB   C  -1.824  -8.343  10.572 1.00 . B A . 487 GLU CB   1 1 
       11 15582 2 2 37 GLU CD   C  -1.900  -8.856  13.045 1.00 . B A . 487 GLU CD   1 1 
       11 15583 2 2 37 GLU CG   C  -2.265  -7.873  11.949 1.00 . B A . 487 GLU CG   1 1 
       11 15584 2 2 37 GLU H    H  -4.178  -7.325  10.171 1.00 . B A . 487 GLU H    1 1 
       11 15585 2 2 37 GLU HA   H  -1.499  -6.585   9.404 1.00 . B A . 487 GLU HA   1 1 
       11 15586 2 2 37 GLU HB2  H  -2.278  -9.304  10.381 1.00 . B A . 487 GLU HB2  1 1 
       11 15587 2 2 37 GLU HB3  H  -0.750  -8.459  10.581 1.00 . B A . 487 GLU HB3  1 1 
       11 15588 2 2 37 GLU HG2  H  -1.790  -6.928  12.162 1.00 . B A . 487 GLU HG2  1 1 
       11 15589 2 2 37 GLU HG3  H  -3.338  -7.744  11.943 1.00 . B A . 487 GLU HG3  1 1 
       11 15590 2 2 37 GLU N    N  -3.515  -6.801   9.690 1.00 . B A . 487 GLU N    1 1 
       11 15591 2 2 37 GLU O    O  -1.295  -7.925   7.289 1.00 . B A . 487 GLU O    1 1 
       11 15592 2 2 37 GLU OE1  O  -0.937  -9.627  12.853 1.00 . B A . 487 GLU OE1  1 1 
       11 15593 2 2 37 GLU OE2  O  -2.578  -8.854  14.093 1.00 . B A . 487 GLU OE2  1 1 
       11 15594 2 2 38 GLN C    C  -3.433  -8.759   5.484 1.00 . B A . 488 GLN C    1 1 
       11 15595 2 2 38 GLN CA   C  -3.327  -9.705   6.669 1.00 . B A . 488 GLN CA   1 1 
       11 15596 2 2 38 GLN CB   C  -4.547 -10.628   6.716 1.00 . B A . 488 GLN CB   1 1 
       11 15597 2 2 38 GLN CD   C  -5.387 -12.944   7.270 1.00 . B A . 488 GLN CD   1 1 
       11 15598 2 2 38 GLN CG   C  -4.189 -12.094   6.897 1.00 . B A . 488 GLN CG   1 1 
       11 15599 2 2 38 GLN H    H  -3.882  -9.038   8.599 1.00 . B A . 488 GLN H    1 1 
       11 15600 2 2 38 GLN HA   H  -2.436 -10.303   6.559 1.00 . B A . 488 GLN HA   1 1 
       11 15601 2 2 38 GLN HB2  H  -5.181 -10.330   7.540 1.00 . B A . 488 GLN HB2  1 1 
       11 15602 2 2 38 GLN HB3  H  -5.095 -10.529   5.789 1.00 . B A . 488 GLN HB3  1 1 
       11 15603 2 2 38 GLN HE21 H  -6.463 -12.099   5.823 1.00 . B A . 488 GLN HE21 1 1 
       11 15604 2 2 38 GLN HE22 H  -7.280 -13.303   6.770 1.00 . B A . 488 GLN HE22 1 1 
       11 15605 2 2 38 GLN HG2  H  -3.778 -12.465   5.970 1.00 . B A . 488 GLN HG2  1 1 
       11 15606 2 2 38 GLN HG3  H  -3.448 -12.177   7.678 1.00 . B A . 488 GLN HG3  1 1 
       11 15607 2 2 38 GLN N    N  -3.202  -8.944   7.904 1.00 . B A . 488 GLN N    1 1 
       11 15608 2 2 38 GLN NE2  N  -6.487 -12.764   6.548 1.00 . B A . 488 GLN NE2  1 1 
       11 15609 2 2 38 GLN O    O  -2.791  -8.963   4.453 1.00 . B A . 488 GLN O    1 1 
       11 15610 2 2 38 GLN OE1  O  -5.325 -13.753   8.196 1.00 . B A . 488 GLN OE1  1 1 
       11 15611 2 2 39 THR C    C  -3.038  -6.263   4.080 1.00 . B A . 489 THR C    1 1 
       11 15612 2 2 39 THR CA   C  -4.402  -6.710   4.591 1.00 . B A . 489 THR CA   1 1 
       11 15613 2 2 39 THR CB   C  -5.191  -5.506   5.108 1.00 . B A . 489 THR CB   1 1 
       11 15614 2 2 39 THR CG2  C  -5.388  -4.426   4.065 1.00 . B A . 489 THR CG2  1 1 
       11 15615 2 2 39 THR H    H  -4.707  -7.586   6.494 1.00 . B A . 489 THR H    1 1 
       11 15616 2 2 39 THR HA   H  -4.947  -7.171   3.780 1.00 . B A . 489 THR HA   1 1 
       11 15617 2 2 39 THR HB   H  -4.657  -5.069   5.939 1.00 . B A . 489 THR HB   1 1 
       11 15618 2 2 39 THR HG1  H  -7.014  -6.159   4.811 1.00 . B A . 489 THR HG1  1 1 
       11 15619 2 2 39 THR HG21 H  -6.380  -4.011   4.160 1.00 . B A . 489 THR HG21 1 1 
       11 15620 2 2 39 THR HG22 H  -5.268  -4.853   3.079 1.00 . B A . 489 THR HG22 1 1 
       11 15621 2 2 39 THR HG23 H  -4.655  -3.646   4.211 1.00 . B A . 489 THR HG23 1 1 
       11 15622 2 2 39 THR N    N  -4.233  -7.704   5.644 1.00 . B A . 489 THR N    1 1 
       11 15623 2 2 39 THR O    O  -2.883  -5.903   2.915 1.00 . B A . 489 THR O    1 1 
       11 15624 2 2 39 THR OG1  O  -6.473  -5.903   5.561 1.00 . B A . 489 THR OG1  1 1 
       11 15625 2 2 40 VAL C    C   0.027  -7.113   3.965 1.00 . B A . 490 VAL C    1 1 
       11 15626 2 2 40 VAL CA   C  -0.680  -5.939   4.616 1.00 . B A . 490 VAL CA   1 1 
       11 15627 2 2 40 VAL CB   C   0.111  -5.503   5.857 1.00 . B A . 490 VAL CB   1 1 
       11 15628 2 2 40 VAL CG1  C   1.408  -4.817   5.457 1.00 . B A . 490 VAL CG1  1 1 
       11 15629 2 2 40 VAL CG2  C  -0.740  -4.593   6.722 1.00 . B A . 490 VAL CG2  1 1 
       11 15630 2 2 40 VAL H    H  -2.239  -6.628   5.880 1.00 . B A . 490 VAL H    1 1 
       11 15631 2 2 40 VAL HA   H  -0.718  -5.111   3.923 1.00 . B A . 490 VAL HA   1 1 
       11 15632 2 2 40 VAL HB   H   0.354  -6.385   6.429 1.00 . B A . 490 VAL HB   1 1 
       11 15633 2 2 40 VAL HG11 H   1.623  -4.020   6.154 1.00 . B A . 490 VAL HG11 1 1 
       11 15634 2 2 40 VAL HG12 H   1.309  -4.408   4.463 1.00 . B A . 490 VAL HG12 1 1 
       11 15635 2 2 40 VAL HG13 H   2.215  -5.535   5.473 1.00 . B A . 490 VAL HG13 1 1 
       11 15636 2 2 40 VAL HG21 H  -1.506  -4.136   6.110 1.00 . B A . 490 VAL HG21 1 1 
       11 15637 2 2 40 VAL HG22 H  -0.119  -3.827   7.160 1.00 . B A . 490 VAL HG22 1 1 
       11 15638 2 2 40 VAL HG23 H  -1.202  -5.176   7.504 1.00 . B A . 490 VAL HG23 1 1 
       11 15639 2 2 40 VAL N    N  -2.047  -6.313   4.966 1.00 . B A . 490 VAL N    1 1 
       11 15640 2 2 40 VAL O    O   0.751  -6.958   2.981 1.00 . B A . 490 VAL O    1 1 
       11 15641 2 2 41 ASN C    C  -0.090  -9.754   2.564 1.00 . B A . 491 ASN C    1 1 
       11 15642 2 2 41 ASN CA   C   0.370  -9.523   4.002 1.00 . B A . 491 ASN CA   1 1 
       11 15643 2 2 41 ASN CB   C  -0.042 -10.691   4.905 1.00 . B A . 491 ASN CB   1 1 
       11 15644 2 2 41 ASN CG   C   0.072 -12.044   4.230 1.00 . B A . 491 ASN CG   1 1 
       11 15645 2 2 41 ASN H    H  -0.811  -8.343   5.292 1.00 . B A . 491 ASN H    1 1 
       11 15646 2 2 41 ASN HA   H   1.444  -9.421   4.018 1.00 . B A . 491 ASN HA   1 1 
       11 15647 2 2 41 ASN HB2  H   0.587 -10.692   5.784 1.00 . B A . 491 ASN HB2  1 1 
       11 15648 2 2 41 ASN HB3  H  -1.072 -10.549   5.208 1.00 . B A . 491 ASN HB3  1 1 
       11 15649 2 2 41 ASN HD21 H  -1.893 -12.311   4.414 1.00 . B A . 491 ASN HD21 1 1 
       11 15650 2 2 41 ASN HD22 H  -1.024 -13.602   3.648 1.00 . B A . 491 ASN HD22 1 1 
       11 15651 2 2 41 ASN N    N  -0.211  -8.295   4.518 1.00 . B A . 491 ASN N    1 1 
       11 15652 2 2 41 ASN ND2  N  -1.062 -12.721   4.082 1.00 . B A . 491 ASN ND2  1 1 
       11 15653 2 2 41 ASN O    O   0.626 -10.342   1.755 1.00 . B A . 491 ASN O    1 1 
       11 15654 2 2 41 ASN OD1  O   1.160 -12.473   3.847 1.00 . B A . 491 ASN OD1  1 1 
       11 15655 2 2 42 VAL C    C  -1.669  -8.105   0.128 1.00 . B A . 492 VAL C    1 1 
       11 15656 2 2 42 VAL CA   C  -1.862  -9.395   0.927 1.00 . B A . 492 VAL CA   1 1 
       11 15657 2 2 42 VAL CB   C  -3.366  -9.722   1.008 1.00 . B A . 492 VAL CB   1 1 
       11 15658 2 2 42 VAL CG1  C  -4.089  -8.670   1.837 1.00 . B A . 492 VAL CG1  1 1 
       11 15659 2 2 42 VAL CG2  C  -3.975  -9.834  -0.382 1.00 . B A . 492 VAL CG2  1 1 
       11 15660 2 2 42 VAL H    H  -1.801  -8.803   2.953 1.00 . B A . 492 VAL H    1 1 
       11 15661 2 2 42 VAL HA   H  -1.361 -10.206   0.417 1.00 . B A . 492 VAL HA   1 1 
       11 15662 2 2 42 VAL HB   H  -3.478 -10.675   1.505 1.00 . B A . 492 VAL HB   1 1 
       11 15663 2 2 42 VAL HG11 H  -4.296  -9.067   2.820 1.00 . B A . 492 VAL HG11 1 1 
       11 15664 2 2 42 VAL HG12 H  -5.018  -8.405   1.354 1.00 . B A . 492 VAL HG12 1 1 
       11 15665 2 2 42 VAL HG13 H  -3.466  -7.792   1.928 1.00 . B A . 492 VAL HG13 1 1 
       11 15666 2 2 42 VAL HG21 H  -4.041  -8.852  -0.827 1.00 . B A . 492 VAL HG21 1 1 
       11 15667 2 2 42 VAL HG22 H  -4.965 -10.262  -0.307 1.00 . B A . 492 VAL HG22 1 1 
       11 15668 2 2 42 VAL HG23 H  -3.355 -10.468  -0.998 1.00 . B A . 492 VAL HG23 1 1 
       11 15669 2 2 42 VAL N    N  -1.289  -9.269   2.260 1.00 . B A . 492 VAL N    1 1 
       11 15670 2 2 42 VAL O    O  -1.974  -8.048  -1.060 1.00 . B A . 492 VAL O    1 1 
       11 15671 2 2 43 LEU C    C   0.502  -5.689  -0.343 1.00 . B A . 493 LEU C    1 1 
       11 15672 2 2 43 LEU CA   C  -0.940  -5.792   0.142 1.00 . B A . 493 LEU CA   1 1 
       11 15673 2 2 43 LEU CB   C  -1.259  -4.651   1.119 1.00 . B A . 493 LEU CB   1 1 
       11 15674 2 2 43 LEU CD1  C  -1.198  -2.965  -0.750 1.00 . B A . 493 LEU CD1  1 1 
       11 15675 2 2 43 LEU CD2  C  -1.383  -2.201   1.621 1.00 . B A . 493 LEU CD2  1 1 
       11 15676 2 2 43 LEU CG   C  -0.803  -3.254   0.690 1.00 . B A . 493 LEU CG   1 1 
       11 15677 2 2 43 LEU H    H  -0.948  -7.165   1.729 1.00 . B A . 493 LEU H    1 1 
       11 15678 2 2 43 LEU HA   H  -1.600  -5.737  -0.707 1.00 . B A . 493 LEU HA   1 1 
       11 15679 2 2 43 LEU HB2  H  -2.329  -4.623   1.278 1.00 . B A . 493 LEU HB2  1 1 
       11 15680 2 2 43 LEU HB3  H  -0.781  -4.881   2.062 1.00 . B A . 493 LEU HB3  1 1 
       11 15681 2 2 43 LEU HD11 H  -1.047  -3.849  -1.351 1.00 . B A . 493 LEU HD11 1 1 
       11 15682 2 2 43 LEU HD12 H  -0.589  -2.161  -1.136 1.00 . B A . 493 LEU HD12 1 1 
       11 15683 2 2 43 LEU HD13 H  -2.238  -2.678  -0.787 1.00 . B A . 493 LEU HD13 1 1 
       11 15684 2 2 43 LEU HD21 H  -1.076  -2.408   2.635 1.00 . B A . 493 LEU HD21 1 1 
       11 15685 2 2 43 LEU HD22 H  -2.462  -2.221   1.561 1.00 . B A . 493 LEU HD22 1 1 
       11 15686 2 2 43 LEU HD23 H  -1.025  -1.225   1.329 1.00 . B A . 493 LEU HD23 1 1 
       11 15687 2 2 43 LEU HG   H   0.272  -3.201   0.760 1.00 . B A . 493 LEU HG   1 1 
       11 15688 2 2 43 LEU N    N  -1.168  -7.070   0.788 1.00 . B A . 493 LEU N    1 1 
       11 15689 2 2 43 LEU O    O   0.780  -5.091  -1.381 1.00 . B A . 493 LEU O    1 1 
       11 15690 2 2 44 ALA C    C   3.075  -6.948  -1.265 1.00 . B A . 494 ALA C    1 1 
       11 15691 2 2 44 ALA CA   C   2.828  -6.263   0.073 1.00 . B A . 494 ALA CA   1 1 
       11 15692 2 2 44 ALA CB   C   3.641  -6.938   1.168 1.00 . B A . 494 ALA CB   1 1 
       11 15693 2 2 44 ALA H    H   1.127  -6.744   1.233 1.00 . B A . 494 ALA H    1 1 
       11 15694 2 2 44 ALA HA   H   3.143  -5.232   0.006 1.00 . B A . 494 ALA HA   1 1 
       11 15695 2 2 44 ALA HB1  H   3.441  -7.998   1.163 1.00 . B A . 494 ALA HB1  1 1 
       11 15696 2 2 44 ALA HB2  H   3.366  -6.524   2.126 1.00 . B A . 494 ALA HB2  1 1 
       11 15697 2 2 44 ALA HB3  H   4.693  -6.770   0.992 1.00 . B A . 494 ALA HB3  1 1 
       11 15698 2 2 44 ALA N    N   1.414  -6.281   0.418 1.00 . B A . 494 ALA N    1 1 
       11 15699 2 2 44 ALA O    O   3.930  -6.523  -2.042 1.00 . B A . 494 ALA O    1 1 
       11 15700 2 2 45 GLN C    C   2.040  -7.953  -3.973 1.00 . B A . 495 GLN C    1 1 
       11 15701 2 2 45 GLN CA   C   2.468  -8.770  -2.755 1.00 . B A . 495 GLN CA   1 1 
       11 15702 2 2 45 GLN CB   C   1.646 -10.052  -2.672 1.00 . B A . 495 GLN CB   1 1 
       11 15703 2 2 45 GLN CD   C  -0.818 -10.047  -3.214 1.00 . B A . 495 GLN CD   1 1 
       11 15704 2 2 45 GLN CG   C   0.244  -9.835  -2.151 1.00 . B A . 495 GLN CG   1 1 
       11 15705 2 2 45 GLN H    H   1.671  -8.311  -0.864 1.00 . B A . 495 GLN H    1 1 
       11 15706 2 2 45 GLN HA   H   3.503  -9.031  -2.861 1.00 . B A . 495 GLN HA   1 1 
       11 15707 2 2 45 GLN HB2  H   1.572 -10.470  -3.653 1.00 . B A . 495 GLN HB2  1 1 
       11 15708 2 2 45 GLN HB3  H   2.149 -10.753  -2.019 1.00 . B A . 495 GLN HB3  1 1 
       11 15709 2 2 45 GLN HE21 H  -2.190  -9.240  -2.024 1.00 . B A . 495 GLN HE21 1 1 
       11 15710 2 2 45 GLN HE22 H  -2.749  -9.751  -3.581 1.00 . B A . 495 GLN HE22 1 1 
       11 15711 2 2 45 GLN HG2  H   0.062 -10.522  -1.337 1.00 . B A . 495 GLN HG2  1 1 
       11 15712 2 2 45 GLN HG3  H   0.174  -8.825  -1.792 1.00 . B A . 495 GLN HG3  1 1 
       11 15713 2 2 45 GLN N    N   2.329  -8.016  -1.523 1.00 . B A . 495 GLN N    1 1 
       11 15714 2 2 45 GLN NE2  N  -2.044  -9.642  -2.908 1.00 . B A . 495 GLN NE2  1 1 
       11 15715 2 2 45 GLN O    O   2.720  -7.949  -4.998 1.00 . B A . 495 GLN O    1 1 
       11 15716 2 2 45 GLN OE1  O  -0.539 -10.566  -4.295 1.00 . B A . 495 GLN OE1  1 1 
       11 15717 2 2 46 ILE C    C   1.171  -5.179  -5.139 1.00 . B A . 496 ILE C    1 1 
       11 15718 2 2 46 ILE CA   C   0.378  -6.470  -4.954 1.00 . B A . 496 ILE CA   1 1 
       11 15719 2 2 46 ILE CB   C  -1.109  -6.119  -4.715 1.00 . B A . 496 ILE CB   1 1 
       11 15720 2 2 46 ILE CD1  C  -3.233  -7.378  -4.110 1.00 . B A . 496 ILE CD1  1 1 
       11 15721 2 2 46 ILE CG1  C  -1.996  -7.336  -4.980 1.00 . B A . 496 ILE CG1  1 1 
       11 15722 2 2 46 ILE CG2  C  -1.538  -4.952  -5.591 1.00 . B A . 496 ILE CG2  1 1 
       11 15723 2 2 46 ILE H    H   0.398  -7.325  -3.022 1.00 . B A . 496 ILE H    1 1 
       11 15724 2 2 46 ILE HA   H   0.448  -7.054  -5.857 1.00 . B A . 496 ILE HA   1 1 
       11 15725 2 2 46 ILE HB   H  -1.221  -5.821  -3.684 1.00 . B A . 496 ILE HB   1 1 
       11 15726 2 2 46 ILE HD11 H  -2.943  -7.478  -3.075 1.00 . B A . 496 ILE HD11 1 1 
       11 15727 2 2 46 ILE HD12 H  -3.844  -8.221  -4.396 1.00 . B A . 496 ILE HD12 1 1 
       11 15728 2 2 46 ILE HD13 H  -3.796  -6.465  -4.240 1.00 . B A . 496 ILE HD13 1 1 
       11 15729 2 2 46 ILE HG12 H  -2.319  -7.318  -6.012 1.00 . B A . 496 ILE HG12 1 1 
       11 15730 2 2 46 ILE HG13 H  -1.427  -8.237  -4.796 1.00 . B A . 496 ILE HG13 1 1 
       11 15731 2 2 46 ILE HG21 H  -0.954  -4.950  -6.498 1.00 . B A . 496 ILE HG21 1 1 
       11 15732 2 2 46 ILE HG22 H  -1.379  -4.026  -5.058 1.00 . B A . 496 ILE HG22 1 1 
       11 15733 2 2 46 ILE HG23 H  -2.584  -5.053  -5.835 1.00 . B A . 496 ILE HG23 1 1 
       11 15734 2 2 46 ILE N    N   0.903  -7.275  -3.859 1.00 . B A . 496 ILE N    1 1 
       11 15735 2 2 46 ILE O    O   1.416  -4.747  -6.266 1.00 . B A . 496 ILE O    1 1 
       11 15736 2 2 47 LEU C    C   3.339  -3.257  -5.160 1.00 . B A . 497 LEU C    1 1 
       11 15737 2 2 47 LEU CA   C   2.289  -3.304  -4.044 1.00 . B A . 497 LEU CA   1 1 
       11 15738 2 2 47 LEU CB   C   2.970  -3.088  -2.684 1.00 . B A . 497 LEU CB   1 1 
       11 15739 2 2 47 LEU CD1  C   1.886  -0.789  -2.809 1.00 . B A . 497 LEU CD1  1 1 
       11 15740 2 2 47 LEU CD2  C   1.851  -2.069  -0.678 1.00 . B A . 497 LEU CD2  1 1 
       11 15741 2 2 47 LEU CG   C   2.643  -1.780  -1.938 1.00 . B A . 497 LEU CG   1 1 
       11 15742 2 2 47 LEU H    H   1.300  -4.954  -3.163 1.00 . B A . 497 LEU H    1 1 
       11 15743 2 2 47 LEU HA   H   1.578  -2.512  -4.208 1.00 . B A . 497 LEU HA   1 1 
       11 15744 2 2 47 LEU HB2  H   2.697  -3.916  -2.042 1.00 . B A . 497 LEU HB2  1 1 
       11 15745 2 2 47 LEU HB3  H   4.039  -3.120  -2.842 1.00 . B A . 497 LEU HB3  1 1 
       11 15746 2 2 47 LEU HD11 H   2.351  -0.732  -3.782 1.00 . B A . 497 LEU HD11 1 1 
       11 15747 2 2 47 LEU HD12 H   1.906   0.180  -2.342 1.00 . B A . 497 LEU HD12 1 1 
       11 15748 2 2 47 LEU HD13 H   0.860  -1.113  -2.918 1.00 . B A . 497 LEU HD13 1 1 
       11 15749 2 2 47 LEU HD21 H   1.169  -1.253  -0.487 1.00 . B A . 497 LEU HD21 1 1 
       11 15750 2 2 47 LEU HD22 H   2.529  -2.174   0.157 1.00 . B A . 497 LEU HD22 1 1 
       11 15751 2 2 47 LEU HD23 H   1.293  -2.983  -0.809 1.00 . B A . 497 LEU HD23 1 1 
       11 15752 2 2 47 LEU HG   H   3.568  -1.315  -1.637 1.00 . B A . 497 LEU HG   1 1 
       11 15753 2 2 47 LEU N    N   1.545  -4.562  -4.027 1.00 . B A . 497 LEU N    1 1 
       11 15754 2 2 47 LEU O    O   3.278  -2.402  -6.044 1.00 . B A . 497 LEU O    1 1 
       11 15755 2 2 48 LYS C    C   4.898  -4.398  -7.489 1.00 . B A . 498 LYS C    1 1 
       11 15756 2 2 48 LYS CA   C   5.406  -4.180  -6.072 1.00 . B A . 498 LYS CA   1 1 
       11 15757 2 2 48 LYS CB   C   6.419  -5.266  -5.716 1.00 . B A . 498 LYS CB   1 1 
       11 15758 2 2 48 LYS CD   C   5.272  -7.120  -4.450 1.00 . B A . 498 LYS CD   1 1 
       11 15759 2 2 48 LYS CE   C   6.289  -6.973  -3.322 1.00 . B A . 498 LYS CE   1 1 
       11 15760 2 2 48 LYS CG   C   5.851  -6.676  -5.785 1.00 . B A . 498 LYS CG   1 1 
       11 15761 2 2 48 LYS H    H   4.334  -4.784  -4.347 1.00 . B A . 498 LYS H    1 1 
       11 15762 2 2 48 LYS HA   H   5.899  -3.226  -6.036 1.00 . B A . 498 LYS HA   1 1 
       11 15763 2 2 48 LYS HB2  H   7.251  -5.203  -6.401 1.00 . B A . 498 LYS HB2  1 1 
       11 15764 2 2 48 LYS HB3  H   6.778  -5.092  -4.713 1.00 . B A . 498 LYS HB3  1 1 
       11 15765 2 2 48 LYS HD2  H   4.403  -6.519  -4.227 1.00 . B A . 498 LYS HD2  1 1 
       11 15766 2 2 48 LYS HD3  H   4.979  -8.156  -4.527 1.00 . B A . 498 LYS HD3  1 1 
       11 15767 2 2 48 LYS HE2  H   7.281  -7.008  -3.747 1.00 . B A . 498 LYS HE2  1 1 
       11 15768 2 2 48 LYS HE3  H   6.143  -6.015  -2.830 1.00 . B A . 498 LYS HE3  1 1 
       11 15769 2 2 48 LYS HG2  H   5.069  -6.701  -6.529 1.00 . B A . 498 LYS HG2  1 1 
       11 15770 2 2 48 LYS HG3  H   6.641  -7.357  -6.069 1.00 . B A . 498 LYS HG3  1 1 
       11 15771 2 2 48 LYS HZ1  H   6.105  -8.986  -2.794 1.00 . B A . 498 LYS HZ1  1 1 
       11 15772 2 2 48 LYS HZ2  H   5.297  -7.929  -1.752 1.00 . B A . 498 LYS HZ2  1 1 
       11 15773 2 2 48 LYS HZ3  H   6.981  -8.063  -1.680 1.00 . B A . 498 LYS HZ3  1 1 
       11 15774 2 2 48 LYS N    N   4.320  -4.150  -5.090 1.00 . B A . 498 LYS N    1 1 
       11 15775 2 2 48 LYS NZ   N   6.158  -8.064  -2.317 1.00 . B A . 498 LYS NZ   1 1 
       11 15776 2 2 48 LYS O    O   5.524  -3.958  -8.454 1.00 . B A . 498 LYS O    1 1 
       11 15777 2 2 49 ARG C    C   2.910  -4.021  -9.669 1.00 . B A . 499 ARG C    1 1 
       11 15778 2 2 49 ARG CA   C   3.192  -5.327  -8.929 1.00 . B A . 499 ARG CA   1 1 
       11 15779 2 2 49 ARG CB   C   1.903  -6.131  -8.789 1.00 . B A . 499 ARG CB   1 1 
       11 15780 2 2 49 ARG CD   C   1.845  -8.463  -9.707 1.00 . B A . 499 ARG CD   1 1 
       11 15781 2 2 49 ARG CG   C   1.599  -6.993  -9.998 1.00 . B A . 499 ARG CG   1 1 
       11 15782 2 2 49 ARG CZ   C   1.828 -10.581 -10.969 1.00 . B A . 499 ARG CZ   1 1 
       11 15783 2 2 49 ARG H    H   3.308  -5.393  -6.813 1.00 . B A . 499 ARG H    1 1 
       11 15784 2 2 49 ARG HA   H   3.906  -5.904  -9.499 1.00 . B A . 499 ARG HA   1 1 
       11 15785 2 2 49 ARG HB2  H   1.985  -6.773  -7.924 1.00 . B A . 499 ARG HB2  1 1 
       11 15786 2 2 49 ARG HB3  H   1.080  -5.447  -8.644 1.00 . B A . 499 ARG HB3  1 1 
       11 15787 2 2 49 ARG HD2  H   2.899  -8.611  -9.526 1.00 . B A . 499 ARG HD2  1 1 
       11 15788 2 2 49 ARG HD3  H   1.286  -8.740  -8.824 1.00 . B A . 499 ARG HD3  1 1 
       11 15789 2 2 49 ARG HE   H   0.827  -8.933 -11.485 1.00 . B A . 499 ARG HE   1 1 
       11 15790 2 2 49 ARG HG2  H   0.563  -6.854 -10.270 1.00 . B A . 499 ARG HG2  1 1 
       11 15791 2 2 49 ARG HG3  H   2.236  -6.684 -10.818 1.00 . B A . 499 ARG HG3  1 1 
       11 15792 2 2 49 ARG HH11 H   2.970 -10.609  -9.299 1.00 . B A . 499 ARG HH11 1 1 
       11 15793 2 2 49 ARG HH12 H   2.941 -12.085 -10.204 1.00 . B A . 499 ARG HH12 1 1 
       11 15794 2 2 49 ARG HH21 H   0.788 -10.874 -12.677 1.00 . B A . 499 ARG HH21 1 1 
       11 15795 2 2 49 ARG HH22 H   1.704 -12.236 -12.122 1.00 . B A . 499 ARG HH22 1 1 
       11 15796 2 2 49 ARG N    N   3.768  -5.069  -7.616 1.00 . B A . 499 ARG N    1 1 
       11 15797 2 2 49 ARG NE   N   1.432  -9.319 -10.818 1.00 . B A . 499 ARG NE   1 1 
       11 15798 2 2 49 ARG NH1  N   2.647 -11.137 -10.085 1.00 . B A . 499 ARG NH1  1 1 
       11 15799 2 2 49 ARG NH2  N   1.406 -11.288 -12.008 1.00 . B A . 499 ARG NH2  1 1 
       11 15800 2 2 49 ARG O    O   2.782  -3.999 -10.893 1.00 . B A . 499 ARG O    1 1 
       11 15801 2 2 50 LEU C    C   3.604  -1.148 -10.422 1.00 . B A . 500 LEU C    1 1 
       11 15802 2 2 50 LEU CA   C   2.521  -1.620  -9.463 1.00 . B A . 500 LEU CA   1 1 
       11 15803 2 2 50 LEU CB   C   2.388  -0.606  -8.331 1.00 . B A . 500 LEU CB   1 1 
       11 15804 2 2 50 LEU CD1  C   1.187   0.242  -6.306 1.00 . B A . 500 LEU CD1  1 1 
       11 15805 2 2 50 LEU CD2  C  -0.097  -0.879  -8.147 1.00 . B A . 500 LEU CD2  1 1 
       11 15806 2 2 50 LEU CG   C   1.217  -0.838  -7.378 1.00 . B A . 500 LEU CG   1 1 
       11 15807 2 2 50 LEU H    H   2.903  -3.031  -7.940 1.00 . B A . 500 LEU H    1 1 
       11 15808 2 2 50 LEU HA   H   1.593  -1.676  -9.992 1.00 . B A . 500 LEU HA   1 1 
       11 15809 2 2 50 LEU HB2  H   3.304  -0.628  -7.752 1.00 . B A . 500 LEU HB2  1 1 
       11 15810 2 2 50 LEU HB3  H   2.280   0.374  -8.769 1.00 . B A . 500 LEU HB3  1 1 
       11 15811 2 2 50 LEU HD11 H   1.120  -0.220  -5.332 1.00 . B A . 500 LEU HD11 1 1 
       11 15812 2 2 50 LEU HD12 H   0.332   0.881  -6.462 1.00 . B A . 500 LEU HD12 1 1 
       11 15813 2 2 50 LEU HD13 H   2.091   0.831  -6.362 1.00 . B A . 500 LEU HD13 1 1 
       11 15814 2 2 50 LEU HD21 H   0.091  -0.695  -9.193 1.00 . B A . 500 LEU HD21 1 1 
       11 15815 2 2 50 LEU HD22 H  -0.765  -0.123  -7.763 1.00 . B A . 500 LEU HD22 1 1 
       11 15816 2 2 50 LEU HD23 H  -0.551  -1.852  -8.030 1.00 . B A . 500 LEU HD23 1 1 
       11 15817 2 2 50 LEU HG   H   1.345  -1.791  -6.886 1.00 . B A . 500 LEU HG   1 1 
       11 15818 2 2 50 LEU N    N   2.803  -2.939  -8.908 1.00 . B A . 500 LEU N    1 1 
       11 15819 2 2 50 LEU O    O   3.313  -0.659 -11.514 1.00 . B A . 500 LEU O    1 1 
       11 15820 2 2 51 ASN C    C   5.887   0.668 -11.065 1.00 . B A . 501 ASN C    1 1 
       11 15821 2 2 51 ASN CA   C   5.980  -0.839 -10.798 1.00 . B A . 501 ASN CA   1 1 
       11 15822 2 2 51 ASN CB   C   6.020  -1.627 -12.107 1.00 . B A . 501 ASN CB   1 1 
       11 15823 2 2 51 ASN CG   C   7.097  -1.148 -13.055 1.00 . B A . 501 ASN CG   1 1 
       11 15824 2 2 51 ASN H    H   5.004  -1.651  -9.116 1.00 . B A . 501 ASN H    1 1 
       11 15825 2 2 51 ASN HA   H   6.880  -1.038 -10.235 1.00 . B A . 501 ASN HA   1 1 
       11 15826 2 2 51 ASN HB2  H   6.216  -2.666 -11.884 1.00 . B A . 501 ASN HB2  1 1 
       11 15827 2 2 51 ASN HB3  H   5.062  -1.540 -12.595 1.00 . B A . 501 ASN HB3  1 1 
       11 15828 2 2 51 ASN HD21 H   8.416  -2.343 -12.169 1.00 . B A . 501 ASN HD21 1 1 
       11 15829 2 2 51 ASN HD22 H   9.017  -1.396 -13.490 1.00 . B A . 501 ASN HD22 1 1 
       11 15830 2 2 51 ASN N    N   4.847  -1.274  -9.996 1.00 . B A . 501 ASN N    1 1 
       11 15831 2 2 51 ASN ND2  N   8.299  -1.681 -12.888 1.00 . B A . 501 ASN ND2  1 1 
       11 15832 2 2 51 ASN O    O   5.859   1.107 -12.215 1.00 . B A . 501 ASN O    1 1 
       11 15833 2 2 51 ASN OD1  O   6.852  -0.317 -13.930 1.00 . B A . 501 ASN OD1  1 1 
       11 15834 2 2 52 PRO C    C   7.080   3.595  -9.819 1.00 . B A . 502 PRO C    1 1 
       11 15835 2 2 52 PRO CA   C   5.736   2.927 -10.066 1.00 . B A . 502 PRO CA   1 1 
       11 15836 2 2 52 PRO CB   C   4.779   3.227  -8.909 1.00 . B A . 502 PRO CB   1 1 
       11 15837 2 2 52 PRO CD   C   5.850   1.071  -8.588 1.00 . B A . 502 PRO CD   1 1 
       11 15838 2 2 52 PRO CG   C   4.954   2.096  -7.933 1.00 . B A . 502 PRO CG   1 1 
       11 15839 2 2 52 PRO HA   H   5.311   3.274 -10.994 1.00 . B A . 502 PRO HA   1 1 
       11 15840 2 2 52 PRO HB2  H   5.042   4.173  -8.463 1.00 . B A . 502 PRO HB2  1 1 
       11 15841 2 2 52 PRO HB3  H   3.766   3.271  -9.281 1.00 . B A . 502 PRO HB3  1 1 
       11 15842 2 2 52 PRO HD2  H   6.850   1.135  -8.186 1.00 . B A . 502 PRO HD2  1 1 
       11 15843 2 2 52 PRO HD3  H   5.449   0.081  -8.462 1.00 . B A . 502 PRO HD3  1 1 
       11 15844 2 2 52 PRO HG2  H   5.416   2.467  -7.028 1.00 . B A . 502 PRO HG2  1 1 
       11 15845 2 2 52 PRO HG3  H   3.991   1.660  -7.708 1.00 . B A . 502 PRO HG3  1 1 
       11 15846 2 2 52 PRO N    N   5.832   1.481  -9.992 1.00 . B A . 502 PRO N    1 1 
       11 15847 2 2 52 PRO O    O   8.130   2.962  -9.924 1.00 . B A . 502 PRO O    1 1 
       11 15848 2 2 53 GLU C    C   8.167   6.188  -7.775 1.00 . B A . 503 GLU C    1 1 
       11 15849 2 2 53 GLU CA   C   8.237   5.624  -9.187 1.00 . B A . 503 GLU CA   1 1 
       11 15850 2 2 53 GLU CB   C   8.413   6.743 -10.209 1.00 . B A . 503 GLU CB   1 1 
       11 15851 2 2 53 GLU CD   C  10.754   7.379 -10.911 1.00 . B A . 503 GLU CD   1 1 
       11 15852 2 2 53 GLU CG   C   9.553   6.495 -11.181 1.00 . B A . 503 GLU CG   1 1 
       11 15853 2 2 53 GLU H    H   6.176   5.314  -9.394 1.00 . B A . 503 GLU H    1 1 
       11 15854 2 2 53 GLU HA   H   9.067   4.950  -9.255 1.00 . B A . 503 GLU HA   1 1 
       11 15855 2 2 53 GLU HB2  H   7.499   6.840 -10.774 1.00 . B A . 503 GLU HB2  1 1 
       11 15856 2 2 53 GLU HB3  H   8.606   7.668  -9.687 1.00 . B A . 503 GLU HB3  1 1 
       11 15857 2 2 53 GLU HG2  H   9.860   5.460 -11.096 1.00 . B A . 503 GLU HG2  1 1 
       11 15858 2 2 53 GLU HG3  H   9.199   6.685 -12.186 1.00 . B A . 503 GLU HG3  1 1 
       11 15859 2 2 53 GLU N    N   7.037   4.871  -9.473 1.00 . B A . 503 GLU N    1 1 
       11 15860 2 2 53 GLU O    O   7.116   6.656  -7.337 1.00 . B A . 503 GLU O    1 1 
       11 15861 2 2 53 GLU OE1  O  10.691   8.584 -11.238 1.00 . B A . 503 GLU OE1  1 1 
       11 15862 2 2 53 GLU OE2  O  11.759   6.868 -10.374 1.00 . B A . 503 GLU OE2  1 1 
       11 15863 2 2 54 ARG C    C   9.451   8.129  -5.632 1.00 . B A . 504 ARG C    1 1 
       11 15864 2 2 54 ARG CA   C   9.313   6.614  -5.686 1.00 . B A . 504 ARG CA   1 1 
       11 15865 2 2 54 ARG CB   C  10.448   5.958  -4.908 1.00 . B A . 504 ARG CB   1 1 
       11 15866 2 2 54 ARG CD   C  12.438   7.469  -4.637 1.00 . B A . 504 ARG CD   1 1 
       11 15867 2 2 54 ARG CG   C  11.832   6.319  -5.425 1.00 . B A . 504 ARG CG   1 1 
       11 15868 2 2 54 ARG CZ   C  14.835   7.284  -5.176 1.00 . B A . 504 ARG CZ   1 1 
       11 15869 2 2 54 ARG H    H  10.086   5.729  -7.447 1.00 . B A . 504 ARG H    1 1 
       11 15870 2 2 54 ARG HA   H   8.377   6.342  -5.222 1.00 . B A . 504 ARG HA   1 1 
       11 15871 2 2 54 ARG HB2  H  10.378   6.269  -3.876 1.00 . B A . 504 ARG HB2  1 1 
       11 15872 2 2 54 ARG HB3  H  10.332   4.885  -4.963 1.00 . B A . 504 ARG HB3  1 1 
       11 15873 2 2 54 ARG HD2  H  11.727   8.282  -4.608 1.00 . B A . 504 ARG HD2  1 1 
       11 15874 2 2 54 ARG HD3  H  12.638   7.132  -3.630 1.00 . B A . 504 ARG HD3  1 1 
       11 15875 2 2 54 ARG HE   H  13.657   8.806  -5.703 1.00 . B A . 504 ARG HE   1 1 
       11 15876 2 2 54 ARG HG2  H  12.476   5.454  -5.333 1.00 . B A . 504 ARG HG2  1 1 
       11 15877 2 2 54 ARG HG3  H  11.753   6.607  -6.465 1.00 . B A . 504 ARG HG3  1 1 
       11 15878 2 2 54 ARG HH11 H  14.092   5.729  -4.116 1.00 . B A . 504 ARG HH11 1 1 
       11 15879 2 2 54 ARG HH12 H  15.775   5.623  -4.509 1.00 . B A . 504 ARG HH12 1 1 
       11 15880 2 2 54 ARG HH21 H  15.871   8.669  -6.221 1.00 . B A . 504 ARG HH21 1 1 
       11 15881 2 2 54 ARG HH22 H  16.786   7.293  -5.703 1.00 . B A . 504 ARG HH22 1 1 
       11 15882 2 2 54 ARG N    N   9.278   6.125  -7.056 1.00 . B A . 504 ARG N    1 1 
       11 15883 2 2 54 ARG NE   N  13.681   7.946  -5.235 1.00 . B A . 504 ARG NE   1 1 
       11 15884 2 2 54 ARG NH1  N  14.907   6.116  -4.549 1.00 . B A . 504 ARG NH1  1 1 
       11 15885 2 2 54 ARG NH2  N  15.920   7.790  -5.747 1.00 . B A . 504 ARG NH2  1 1 
       11 15886 2 2 54 ARG O    O  10.277   8.723  -6.326 1.00 . B A . 504 ARG O    1 1 
       11 15887 2 2 55 LYS C    C   8.046  10.529  -3.237 1.00 . B A . 505 LYS C    1 1 
       11 15888 2 2 55 LYS CA   C   8.623  10.185  -4.606 1.00 . B A . 505 LYS CA   1 1 
       11 15889 2 2 55 LYS CB   C   7.800  10.875  -5.700 1.00 . B A . 505 LYS CB   1 1 
       11 15890 2 2 55 LYS CD   C   6.926  10.832  -8.056 1.00 . B A . 505 LYS CD   1 1 
       11 15891 2 2 55 LYS CE   C   5.474  10.535  -7.714 1.00 . B A . 505 LYS CE   1 1 
       11 15892 2 2 55 LYS CG   C   7.875  10.191  -7.056 1.00 . B A . 505 LYS CG   1 1 
       11 15893 2 2 55 LYS H    H   8.005   8.192  -4.269 1.00 . B A . 505 LYS H    1 1 
       11 15894 2 2 55 LYS HA   H   9.645  10.533  -4.654 1.00 . B A . 505 LYS HA   1 1 
       11 15895 2 2 55 LYS HB2  H   6.764  10.898  -5.391 1.00 . B A . 505 LYS HB2  1 1 
       11 15896 2 2 55 LYS HB3  H   8.158  11.891  -5.814 1.00 . B A . 505 LYS HB3  1 1 
       11 15897 2 2 55 LYS HD2  H   7.076  11.901  -8.046 1.00 . B A . 505 LYS HD2  1 1 
       11 15898 2 2 55 LYS HD3  H   7.141  10.446  -9.041 1.00 . B A . 505 LYS HD3  1 1 
       11 15899 2 2 55 LYS HE2  H   5.316   9.468  -7.766 1.00 . B A . 505 LYS HE2  1 1 
       11 15900 2 2 55 LYS HE3  H   5.277  10.879  -6.709 1.00 . B A . 505 LYS HE3  1 1 
       11 15901 2 2 55 LYS HG2  H   8.884  10.269  -7.433 1.00 . B A . 505 LYS HG2  1 1 
       11 15902 2 2 55 LYS HG3  H   7.611   9.150  -6.939 1.00 . B A . 505 LYS HG3  1 1 
       11 15903 2 2 55 LYS HZ1  H   4.241  12.128  -8.263 1.00 . B A . 505 LYS HZ1  1 1 
       11 15904 2 2 55 LYS HZ2  H   3.688  10.620  -8.795 1.00 . B A . 505 LYS HZ2  1 1 
       11 15905 2 2 55 LYS HZ3  H   4.995  11.364  -9.570 1.00 . B A . 505 LYS HZ3  1 1 
       11 15906 2 2 55 LYS N    N   8.628   8.738  -4.791 1.00 . B A . 505 LYS N    1 1 
       11 15907 2 2 55 LYS NZ   N   4.534  11.209  -8.651 1.00 . B A . 505 LYS NZ   1 1 
       11 15908 2 2 55 LYS O    O   7.164   9.831  -2.738 1.00 . B A . 505 LYS O    1 1 
       11 15909 2 2 56 MET C    C   6.863  12.948  -1.431 1.00 . B A . 506 MET C    1 1 
       11 15910 2 2 56 MET CA   C   8.052  12.001  -1.315 1.00 . B A . 506 MET CA   1 1 
       11 15911 2 2 56 MET CB   C   9.165  12.657  -0.495 1.00 . B A . 506 MET CB   1 1 
       11 15912 2 2 56 MET CE   C  10.665  14.377   1.401 1.00 . B A . 506 MET CE   1 1 
       11 15913 2 2 56 MET CG   C   9.839  13.827  -1.194 1.00 . B A . 506 MET CG   1 1 
       11 15914 2 2 56 MET H    H   9.244  12.124  -3.063 1.00 . B A . 506 MET H    1 1 
       11 15915 2 2 56 MET HA   H   7.729  11.107  -0.804 1.00 . B A . 506 MET HA   1 1 
       11 15916 2 2 56 MET HB2  H   8.743  13.016   0.431 1.00 . B A . 506 MET HB2  1 1 
       11 15917 2 2 56 MET HB3  H   9.916  11.917  -0.274 1.00 . B A . 506 MET HB3  1 1 
       11 15918 2 2 56 MET HE1  H  11.024  15.102   2.117 1.00 . B A . 506 MET HE1  1 1 
       11 15919 2 2 56 MET HE2  H  11.461  13.689   1.157 1.00 . B A . 506 MET HE2  1 1 
       11 15920 2 2 56 MET HE3  H   9.836  13.832   1.826 1.00 . B A . 506 MET HE3  1 1 
       11 15921 2 2 56 MET HG2  H  10.790  13.495  -1.586 1.00 . B A . 506 MET HG2  1 1 
       11 15922 2 2 56 MET HG3  H   9.211  14.155  -2.009 1.00 . B A . 506 MET HG3  1 1 
       11 15923 2 2 56 MET N    N   8.540  11.599  -2.627 1.00 . B A . 506 MET N    1 1 
       11 15924 2 2 56 MET O    O   7.006  14.094  -1.856 1.00 . B A . 506 MET O    1 1 
       11 15925 2 2 56 MET SD   S  10.130  15.222  -0.087 1.00 . B A . 506 MET SD   1 1 
       11 15926 2 2 57 ILE C    C   4.286  14.007   0.243 1.00 . B A . 507 ILE C    1 1 
       11 15927 2 2 57 ILE CA   C   4.476  13.269  -1.079 1.00 . B A . 507 ILE CA   1 1 
       11 15928 2 2 57 ILE CB   C   3.221  12.400  -1.371 1.00 . B A . 507 ILE CB   1 1 
       11 15929 2 2 57 ILE CD1  C   4.106  12.679  -3.768 1.00 . B A . 507 ILE CD1  1 1 
       11 15930 2 2 57 ILE CG1  C   3.168  11.936  -2.840 1.00 . B A . 507 ILE CG1  1 1 
       11 15931 2 2 57 ILE CG2  C   1.952  13.166  -1.028 1.00 . B A . 507 ILE CG2  1 1 
       11 15932 2 2 57 ILE H    H   5.641  11.544  -0.698 1.00 . B A . 507 ILE H    1 1 
       11 15933 2 2 57 ILE HA   H   4.584  13.995  -1.871 1.00 . B A . 507 ILE HA   1 1 
       11 15934 2 2 57 ILE HB   H   3.263  11.531  -0.732 1.00 . B A . 507 ILE HB   1 1 
       11 15935 2 2 57 ILE HD11 H   3.896  13.738  -3.714 1.00 . B A . 507 ILE HD11 1 1 
       11 15936 2 2 57 ILE HD12 H   3.962  12.332  -4.780 1.00 . B A . 507 ILE HD12 1 1 
       11 15937 2 2 57 ILE HD13 H   5.128  12.500  -3.467 1.00 . B A . 507 ILE HD13 1 1 
       11 15938 2 2 57 ILE HG12 H   3.413  10.882  -2.896 1.00 . B A . 507 ILE HG12 1 1 
       11 15939 2 2 57 ILE HG13 H   2.162  12.083  -3.210 1.00 . B A . 507 ILE HG13 1 1 
       11 15940 2 2 57 ILE HG21 H   1.914  13.343   0.038 1.00 . B A . 507 ILE HG21 1 1 
       11 15941 2 2 57 ILE HG22 H   1.091  12.589  -1.330 1.00 . B A . 507 ILE HG22 1 1 
       11 15942 2 2 57 ILE HG23 H   1.954  14.112  -1.552 1.00 . B A . 507 ILE HG23 1 1 
       11 15943 2 2 57 ILE N    N   5.689  12.464  -1.035 1.00 . B A . 507 ILE N    1 1 
       11 15944 2 2 57 ILE O    O   4.007  13.394   1.274 1.00 . B A . 507 ILE O    1 1 
       11 15945 2 2 58 ASN C    C   5.291  15.737   2.475 1.00 . B A . 508 ASN C    1 1 
       11 15946 2 2 58 ASN CA   C   4.287  16.147   1.400 1.00 . B A . 508 ASN CA   1 1 
       11 15947 2 2 58 ASN CB   C   2.862  16.033   1.944 1.00 . B A . 508 ASN CB   1 1 
       11 15948 2 2 58 ASN CG   C   2.348  17.348   2.498 1.00 . B A . 508 ASN CG   1 1 
       11 15949 2 2 58 ASN H    H   4.664  15.758  -0.646 1.00 . B A . 508 ASN H    1 1 
       11 15950 2 2 58 ASN HA   H   4.477  17.174   1.123 1.00 . B A . 508 ASN HA   1 1 
       11 15951 2 2 58 ASN HB2  H   2.203  15.719   1.146 1.00 . B A . 508 ASN HB2  1 1 
       11 15952 2 2 58 ASN HB3  H   2.844  15.296   2.736 1.00 . B A . 508 ASN HB3  1 1 
       11 15953 2 2 58 ASN HD21 H   3.113  16.916   4.285 1.00 . B A . 508 ASN HD21 1 1 
       11 15954 2 2 58 ASN HD22 H   2.286  18.439   4.162 1.00 . B A . 508 ASN HD22 1 1 
       11 15955 2 2 58 ASN N    N   4.440  15.326   0.205 1.00 . B A . 508 ASN N    1 1 
       11 15956 2 2 58 ASN ND2  N   2.609  17.591   3.777 1.00 . B A . 508 ASN ND2  1 1 
       11 15957 2 2 58 ASN O    O   4.952  15.657   3.657 1.00 . B A . 508 ASN O    1 1 
       11 15958 2 2 58 ASN OD1  O   1.725  18.134   1.785 1.00 . B A . 508 ASN OD1  1 1 
       11 15959 2 2 59 ASP C    C   7.391  13.624   3.440 1.00 . B A . 509 ASP C    1 1 
       11 15960 2 2 59 ASP CA   C   7.583  15.068   2.981 1.00 . B A . 509 ASP CA   1 1 
       11 15961 2 2 59 ASP CB   C   7.623  16.001   4.195 1.00 . B A . 509 ASP CB   1 1 
       11 15962 2 2 59 ASP CG   C   9.027  16.186   4.735 1.00 . B A . 509 ASP CG   1 1 
       11 15963 2 2 59 ASP H    H   6.734  15.552   1.101 1.00 . B A . 509 ASP H    1 1 
       11 15964 2 2 59 ASP HA   H   8.523  15.140   2.455 1.00 . B A . 509 ASP HA   1 1 
       11 15965 2 2 59 ASP HB2  H   7.236  16.968   3.911 1.00 . B A . 509 ASP HB2  1 1 
       11 15966 2 2 59 ASP HB3  H   7.006  15.586   4.979 1.00 . B A . 509 ASP HB3  1 1 
       11 15967 2 2 59 ASP N    N   6.527  15.474   2.057 1.00 . B A . 509 ASP N    1 1 
       11 15968 2 2 59 ASP O    O   8.022  13.182   4.400 1.00 . B A . 509 ASP O    1 1 
       11 15969 2 2 59 ASP OD1  O   9.793  15.198   4.749 1.00 . B A . 509 ASP OD1  1 1 
       11 15970 2 2 59 ASP OD2  O   9.362  17.317   5.144 1.00 . B A . 509 ASP OD2  1 1 
       11 15971 2 2 60 LYS C    C   6.682  10.572   1.964 1.00 . B A . 510 LYS C    1 1 
       11 15972 2 2 60 LYS CA   C   6.255  11.498   3.093 1.00 . B A . 510 LYS CA   1 1 
       11 15973 2 2 60 LYS CB   C   4.771  11.292   3.389 1.00 . B A . 510 LYS CB   1 1 
       11 15974 2 2 60 LYS CD   C   4.437  10.144   5.603 1.00 . B A . 510 LYS CD   1 1 
       11 15975 2 2 60 LYS CE   C   5.709  10.791   6.131 1.00 . B A . 510 LYS CE   1 1 
       11 15976 2 2 60 LYS CG   C   4.478   9.976   4.091 1.00 . B A . 510 LYS CG   1 1 
       11 15977 2 2 60 LYS H    H   6.048  13.293   1.993 1.00 . B A . 510 LYS H    1 1 
       11 15978 2 2 60 LYS HA   H   6.828  11.258   3.975 1.00 . B A . 510 LYS HA   1 1 
       11 15979 2 2 60 LYS HB2  H   4.421  12.100   4.017 1.00 . B A . 510 LYS HB2  1 1 
       11 15980 2 2 60 LYS HB3  H   4.223  11.306   2.457 1.00 . B A . 510 LYS HB3  1 1 
       11 15981 2 2 60 LYS HD2  H   3.595  10.767   5.863 1.00 . B A . 510 LYS HD2  1 1 
       11 15982 2 2 60 LYS HD3  H   4.322   9.171   6.059 1.00 . B A . 510 LYS HD3  1 1 
       11 15983 2 2 60 LYS HE2  H   5.890  11.703   5.582 1.00 . B A . 510 LYS HE2  1 1 
       11 15984 2 2 60 LYS HE3  H   5.573  11.023   7.177 1.00 . B A . 510 LYS HE3  1 1 
       11 15985 2 2 60 LYS HG2  H   3.523   9.604   3.754 1.00 . B A . 510 LYS HG2  1 1 
       11 15986 2 2 60 LYS HG3  H   5.254   9.267   3.836 1.00 . B A . 510 LYS HG3  1 1 
       11 15987 2 2 60 LYS HZ1  H   6.912   9.203   6.759 1.00 . B A . 510 LYS HZ1  1 1 
       11 15988 2 2 60 LYS HZ2  H   7.767  10.454   6.008 1.00 . B A . 510 LYS HZ2  1 1 
       11 15989 2 2 60 LYS HZ3  H   6.842   9.386   5.079 1.00 . B A . 510 LYS HZ3  1 1 
       11 15990 2 2 60 LYS N    N   6.520  12.891   2.750 1.00 . B A . 510 LYS N    1 1 
       11 15991 2 2 60 LYS NZ   N   6.890   9.896   5.985 1.00 . B A . 510 LYS NZ   1 1 
       11 15992 2 2 60 LYS O    O   6.330  10.792   0.807 1.00 . B A . 510 LYS O    1 1 
       11 15993 2 2 61 MET C    C   6.723   7.913   0.604 1.00 . B A . 511 MET C    1 1 
       11 15994 2 2 61 MET CA   C   7.903   8.584   1.301 1.00 . B A . 511 MET CA   1 1 
       11 15995 2 2 61 MET CB   C   8.803   7.528   1.946 1.00 . B A . 511 MET CB   1 1 
       11 15996 2 2 61 MET CE   C   9.107   6.926  -1.081 1.00 . B A . 511 MET CE   1 1 
       11 15997 2 2 61 MET CG   C  10.217   7.512   1.389 1.00 . B A . 511 MET CG   1 1 
       11 15998 2 2 61 MET H    H   7.688   9.403   3.242 1.00 . B A . 511 MET H    1 1 
       11 15999 2 2 61 MET HA   H   8.475   9.132   0.567 1.00 . B A . 511 MET HA   1 1 
       11 16000 2 2 61 MET HB2  H   8.860   7.720   3.007 1.00 . B A . 511 MET HB2  1 1 
       11 16001 2 2 61 MET HB3  H   8.367   6.552   1.790 1.00 . B A . 511 MET HB3  1 1 
       11 16002 2 2 61 MET HE1  H   9.002   7.997  -0.995 1.00 . B A . 511 MET HE1  1 1 
       11 16003 2 2 61 MET HE2  H   8.177   6.450  -0.808 1.00 . B A . 511 MET HE2  1 1 
       11 16004 2 2 61 MET HE3  H   9.357   6.669  -2.100 1.00 . B A . 511 MET HE3  1 1 
       11 16005 2 2 61 MET HG2  H  10.466   8.506   1.047 1.00 . B A . 511 MET HG2  1 1 
       11 16006 2 2 61 MET HG3  H  10.898   7.224   2.177 1.00 . B A . 511 MET HG3  1 1 
       11 16007 2 2 61 MET N    N   7.438   9.532   2.303 1.00 . B A . 511 MET N    1 1 
       11 16008 2 2 61 MET O    O   6.028   7.083   1.190 1.00 . B A . 511 MET O    1 1 
       11 16009 2 2 61 MET SD   S  10.409   6.363   0.013 1.00 . B A . 511 MET SD   1 1 
       11 16010 2 2 62 HIS C    C   5.985   7.079  -2.721 1.00 . B A . 512 HIS C    1 1 
       11 16011 2 2 62 HIS CA   C   5.437   7.726  -1.456 1.00 . B A . 512 HIS CA   1 1 
       11 16012 2 2 62 HIS CB   C   4.431   8.816  -1.832 1.00 . B A . 512 HIS CB   1 1 
       11 16013 2 2 62 HIS CD2  C   2.051   8.881  -0.807 1.00 . B A . 512 HIS CD2  1 1 
       11 16014 2 2 62 HIS CE1  C   2.571   9.695   1.161 1.00 . B A . 512 HIS CE1  1 1 
       11 16015 2 2 62 HIS CG   C   3.393   9.067  -0.784 1.00 . B A . 512 HIS CG   1 1 
       11 16016 2 2 62 HIS H    H   7.103   8.935  -1.055 1.00 . B A . 512 HIS H    1 1 
       11 16017 2 2 62 HIS HA   H   4.939   6.976  -0.863 1.00 . B A . 512 HIS HA   1 1 
       11 16018 2 2 62 HIS HB2  H   4.962   9.740  -2.006 1.00 . B A . 512 HIS HB2  1 1 
       11 16019 2 2 62 HIS HB3  H   3.923   8.524  -2.741 1.00 . B A . 512 HIS HB3  1 1 
       11 16020 2 2 62 HIS HD1  H   4.580   9.818   0.787 1.00 . B A . 512 HIS HD1  1 1 
       11 16021 2 2 62 HIS HD2  H   1.471   8.494  -1.632 1.00 . B A . 512 HIS HD2  1 1 
       11 16022 2 2 62 HIS HE1  H   2.494  10.072   2.170 1.00 . B A . 512 HIS HE1  1 1 
       11 16023 2 2 62 HIS HE2  H   0.618   9.342   0.656 1.00 . B A . 512 HIS HE2  1 1 
       11 16024 2 2 62 HIS N    N   6.515   8.278  -0.654 1.00 . B A . 512 HIS N    1 1 
       11 16025 2 2 62 HIS ND1  N   3.686   9.578   0.462 1.00 . B A . 512 HIS ND1  1 1 
       11 16026 2 2 62 HIS NE2  N   1.566   9.280   0.414 1.00 . B A . 512 HIS NE2  1 1 
       11 16027 2 2 62 HIS O    O   7.068   7.425  -3.192 1.00 . B A . 512 HIS O    1 1 
       11 16028 2 2 63 PHE C    C   4.443   5.368  -5.440 1.00 . B A . 513 PHE C    1 1 
       11 16029 2 2 63 PHE CA   C   5.624   5.440  -4.479 1.00 . B A . 513 PHE CA   1 1 
       11 16030 2 2 63 PHE CB   C   6.095   4.034  -4.121 1.00 . B A . 513 PHE CB   1 1 
       11 16031 2 2 63 PHE CD1  C   4.046   2.826  -3.343 1.00 . B A . 513 PHE CD1  1 1 
       11 16032 2 2 63 PHE CD2  C   5.686   3.421  -1.722 1.00 . B A . 513 PHE CD2  1 1 
       11 16033 2 2 63 PHE CE1  C   3.266   2.269  -2.357 1.00 . B A . 513 PHE CE1  1 1 
       11 16034 2 2 63 PHE CE2  C   4.909   2.858  -0.727 1.00 . B A . 513 PHE CE2  1 1 
       11 16035 2 2 63 PHE CG   C   5.262   3.408  -3.041 1.00 . B A . 513 PHE CG   1 1 
       11 16036 2 2 63 PHE CZ   C   3.697   2.282  -1.047 1.00 . B A . 513 PHE CZ   1 1 
       11 16037 2 2 63 PHE H    H   4.377   5.913  -2.842 1.00 . B A . 513 PHE H    1 1 
       11 16038 2 2 63 PHE HA   H   6.431   5.985  -4.943 1.00 . B A . 513 PHE HA   1 1 
       11 16039 2 2 63 PHE HB2  H   6.040   3.404  -4.996 1.00 . B A . 513 PHE HB2  1 1 
       11 16040 2 2 63 PHE HB3  H   7.114   4.080  -3.773 1.00 . B A . 513 PHE HB3  1 1 
       11 16041 2 2 63 PHE HD1  H   3.707   2.806  -4.367 1.00 . B A . 513 PHE HD1  1 1 
       11 16042 2 2 63 PHE HD2  H   6.636   3.871  -1.474 1.00 . B A . 513 PHE HD2  1 1 
       11 16043 2 2 63 PHE HE1  H   2.319   1.824  -2.610 1.00 . B A . 513 PHE HE1  1 1 
       11 16044 2 2 63 PHE HE2  H   5.250   2.871   0.297 1.00 . B A . 513 PHE HE2  1 1 
       11 16045 2 2 63 PHE HZ   H   3.085   1.844  -0.276 1.00 . B A . 513 PHE HZ   1 1 
       11 16046 2 2 63 PHE N    N   5.229   6.142  -3.265 1.00 . B A . 513 PHE N    1 1 
       11 16047 2 2 63 PHE O    O   3.374   4.881  -5.076 1.00 . B A . 513 PHE O    1 1 
       11 16048 2 2 64 SER C    C   3.957   6.486  -8.957 1.00 . B A . 514 SER C    1 1 
       11 16049 2 2 64 SER CA   C   3.539   5.861  -7.633 1.00 . B A . 514 SER CA   1 1 
       11 16050 2 2 64 SER CB   C   2.335   6.610  -7.075 1.00 . B A . 514 SER CB   1 1 
       11 16051 2 2 64 SER H    H   5.484   6.261  -6.899 1.00 . B A . 514 SER H    1 1 
       11 16052 2 2 64 SER HA   H   3.259   4.834  -7.807 1.00 . B A . 514 SER HA   1 1 
       11 16053 2 2 64 SER HB2  H   2.488   6.785  -6.019 1.00 . B A . 514 SER HB2  1 1 
       11 16054 2 2 64 SER HB3  H   2.228   7.559  -7.585 1.00 . B A . 514 SER HB3  1 1 
       11 16055 2 2 64 SER HG   H   0.793   5.619  -6.386 1.00 . B A . 514 SER HG   1 1 
       11 16056 2 2 64 SER N    N   4.622   5.869  -6.659 1.00 . B A . 514 SER N    1 1 
       11 16057 2 2 64 SER O    O   5.006   7.123  -9.063 1.00 . B A . 514 SER O    1 1 
       11 16058 2 2 64 SER OG   O   1.144   5.862  -7.246 1.00 . B A . 514 SER OG   1 1 
       11 16059 2 2 65 LEU C    C   2.212   7.844 -11.606 1.00 . B A . 515 LEU C    1 1 
       11 16060 2 2 65 LEU CA   C   3.324   6.873 -11.273 1.00 . B A . 515 LEU CA   1 1 
       11 16061 2 2 65 LEU CB   C   3.431   5.779 -12.348 1.00 . B A . 515 LEU CB   1 1 
       11 16062 2 2 65 LEU CD1  C   1.531   4.402 -11.466 1.00 . B A . 515 LEU CD1  1 1 
       11 16063 2 2 65 LEU CD2  C   1.142   5.996 -13.328 1.00 . B A . 515 LEU CD2  1 1 
       11 16064 2 2 65 LEU CG   C   2.134   5.042 -12.695 1.00 . B A . 515 LEU CG   1 1 
       11 16065 2 2 65 LEU H    H   2.279   5.829  -9.792 1.00 . B A . 515 LEU H    1 1 
       11 16066 2 2 65 LEU HA   H   4.240   7.414 -11.241 1.00 . B A . 515 LEU HA   1 1 
       11 16067 2 2 65 LEU HB2  H   3.795   6.244 -13.255 1.00 . B A . 515 LEU HB2  1 1 
       11 16068 2 2 65 LEU HB3  H   4.157   5.048 -12.015 1.00 . B A . 515 LEU HB3  1 1 
       11 16069 2 2 65 LEU HD11 H   2.317   4.102 -10.790 1.00 . B A . 515 LEU HD11 1 1 
       11 16070 2 2 65 LEU HD12 H   0.952   3.537 -11.756 1.00 . B A . 515 LEU HD12 1 1 
       11 16071 2 2 65 LEU HD13 H   0.890   5.119 -10.979 1.00 . B A . 515 LEU HD13 1 1 
       11 16072 2 2 65 LEU HD21 H   0.571   5.478 -14.083 1.00 . B A . 515 LEU HD21 1 1 
       11 16073 2 2 65 LEU HD22 H   1.679   6.818 -13.776 1.00 . B A . 515 LEU HD22 1 1 
       11 16074 2 2 65 LEU HD23 H   0.475   6.375 -12.563 1.00 . B A . 515 LEU HD23 1 1 
       11 16075 2 2 65 LEU HG   H   2.349   4.261 -13.409 1.00 . B A . 515 LEU HG   1 1 
       11 16076 2 2 65 LEU N    N   3.099   6.317  -9.957 1.00 . B A . 515 LEU N    1 1 
       11 16077 2 2 65 LEU O    O   1.196   7.898 -10.911 1.00 . B A . 515 LEU O    1 1 
       11 16078 2 2 66 LYS C    C   1.148   9.489 -14.583 1.00 . B A . 516 LYS C    1 1 
       11 16079 2 2 66 LYS CA   C   1.383   9.552 -13.082 1.00 . B A . 516 LYS CA   1 1 
       11 16080 2 2 66 LYS CB   C   1.751  10.969 -12.650 1.00 . B A . 516 LYS CB   1 1 
       11 16081 2 2 66 LYS CD   C   4.225  10.763 -12.880 1.00 . B A . 516 LYS CD   1 1 
       11 16082 2 2 66 LYS CE   C   5.347  10.002 -12.192 1.00 . B A . 516 LYS CE   1 1 
       11 16083 2 2 66 LYS CG   C   3.078  11.050 -11.932 1.00 . B A . 516 LYS CG   1 1 
       11 16084 2 2 66 LYS H    H   3.210   8.506 -13.191 1.00 . B A . 516 LYS H    1 1 
       11 16085 2 2 66 LYS HA   H   0.486   9.277 -12.585 1.00 . B A . 516 LYS HA   1 1 
       11 16086 2 2 66 LYS HB2  H   1.792  11.604 -13.521 1.00 . B A . 516 LYS HB2  1 1 
       11 16087 2 2 66 LYS HB3  H   0.986  11.332 -11.982 1.00 . B A . 516 LYS HB3  1 1 
       11 16088 2 2 66 LYS HD2  H   3.849  10.171 -13.702 1.00 . B A . 516 LYS HD2  1 1 
       11 16089 2 2 66 LYS HD3  H   4.611  11.699 -13.256 1.00 . B A . 516 LYS HD3  1 1 
       11 16090 2 2 66 LYS HE2  H   4.996   9.656 -11.231 1.00 . B A . 516 LYS HE2  1 1 
       11 16091 2 2 66 LYS HE3  H   5.615   9.151 -12.803 1.00 . B A . 516 LYS HE3  1 1 
       11 16092 2 2 66 LYS HG2  H   3.198  12.038 -11.515 1.00 . B A . 516 LYS HG2  1 1 
       11 16093 2 2 66 LYS HG3  H   3.081  10.313 -11.142 1.00 . B A . 516 LYS HG3  1 1 
       11 16094 2 2 66 LYS HZ1  H   6.707  11.456 -12.822 1.00 . B A . 516 LYS HZ1  1 1 
       11 16095 2 2 66 LYS HZ2  H   7.392  10.255 -11.848 1.00 . B A . 516 LYS HZ2  1 1 
       11 16096 2 2 66 LYS HZ3  H   6.426  11.457 -11.153 1.00 . B A . 516 LYS HZ3  1 1 
       11 16097 2 2 66 LYS N    N   2.393   8.601 -12.671 1.00 . B A . 516 LYS N    1 1 
       11 16098 2 2 66 LYS NZ   N   6.553  10.852 -11.989 1.00 . B A . 516 LYS NZ   1 1 
       11 16099 2 2 66 LYS O    O   1.967   9.953 -15.376 1.00 . B A . 516 LYS O    1 1 
       11 16100 2 2 67 GLU C    C  -0.505  10.137 -17.019 1.00 . B A . 517 GLU C    1 1 
       11 16101 2 2 67 GLU CA   C  -0.348   8.771 -16.359 1.00 . B A . 517 GLU CA   1 1 
       11 16102 2 2 67 GLU CB   C  -1.649   7.979 -16.478 1.00 . B A . 517 GLU CB   1 1 
       11 16103 2 2 67 GLU CD   C  -4.114   8.067 -15.933 1.00 . B A . 517 GLU CD   1 1 
       11 16104 2 2 67 GLU CG   C  -2.708   8.379 -15.463 1.00 . B A . 517 GLU CG   1 1 
       11 16105 2 2 67 GLU H    H  -0.591   8.552 -14.280 1.00 . B A . 517 GLU H    1 1 
       11 16106 2 2 67 GLU HA   H   0.441   8.228 -16.858 1.00 . B A . 517 GLU HA   1 1 
       11 16107 2 2 67 GLU HB2  H  -2.054   8.134 -17.460 1.00 . B A . 517 GLU HB2  1 1 
       11 16108 2 2 67 GLU HB3  H  -1.432   6.927 -16.344 1.00 . B A . 517 GLU HB3  1 1 
       11 16109 2 2 67 GLU HG2  H  -2.526   7.844 -14.542 1.00 . B A . 517 GLU HG2  1 1 
       11 16110 2 2 67 GLU HG3  H  -2.631   9.441 -15.282 1.00 . B A . 517 GLU HG3  1 1 
       11 16111 2 2 67 GLU N    N   0.016   8.907 -14.962 1.00 . B A . 517 GLU N    1 1 
       11 16112 2 2 67 GLU O    O  -0.267  11.154 -16.335 1.00 . B A . 517 GLU O    1 1 
       11 16113 2 2 67 GLU OXT  O  -0.862  10.179 -18.216 1.00 . B A . 517 GLU OXT  1 1 
       11 16114 2 2 67 GLU OE1  O  -4.393   8.255 -17.136 1.00 . B A . 517 GLU OE1  1 1 
       11 16115 2 2 67 GLU OE2  O  -4.937   7.634 -15.100 1.00 . B A . 517 GLU OE2  1 1 
       12 16116 1 1  1 GLU C    C   1.949  -8.292  19.979 1.00 . A B . 582 GLU C    1 1 
       12 16117 1 1  1 GLU CA   C   2.905  -9.439  19.666 1.00 . A B . 582 GLU CA   1 1 
       12 16118 1 1  1 GLU CB   C   2.655  -9.962  18.249 1.00 . A B . 582 GLU CB   1 1 
       12 16119 1 1  1 GLU CD   C   0.887 -10.869  16.691 1.00 . A B . 582 GLU CD   1 1 
       12 16120 1 1  1 GLU CG   C   1.386 -10.788  18.121 1.00 . A B . 582 GLU CG   1 1 
       12 16121 1 1  1 GLU H1   H   3.285 -11.368  20.274 1.00 . A B . 582 GLU H1   1 1 
       12 16122 1 1  1 GLU H2   H   1.714 -10.793  20.656 1.00 . A B . 582 GLU H2   1 1 
       12 16123 1 1  1 GLU H3   H   3.072 -10.245  21.551 1.00 . A B . 582 GLU H3   1 1 
       12 16124 1 1  1 GLU HA   H   3.921  -9.081  19.739 1.00 . A B . 582 GLU HA   1 1 
       12 16125 1 1  1 GLU HB2  H   2.584  -9.121  17.576 1.00 . A B . 582 GLU HB2  1 1 
       12 16126 1 1  1 GLU HB3  H   3.491 -10.579  17.954 1.00 . A B . 582 GLU HB3  1 1 
       12 16127 1 1  1 GLU HG2  H   1.584 -11.788  18.474 1.00 . A B . 582 GLU HG2  1 1 
       12 16128 1 1  1 GLU HG3  H   0.616 -10.337  18.730 1.00 . A B . 582 GLU HG3  1 1 
       12 16129 1 1  1 GLU N    N   2.728 -10.563  20.623 1.00 . A B . 582 GLU N    1 1 
       12 16130 1 1  1 GLU O    O   0.860  -8.207  19.413 1.00 . A B . 582 GLU O    1 1 
       12 16131 1 1  1 GLU OE1  O   1.691 -11.218  15.801 1.00 . A B . 582 GLU OE1  1 1 
       12 16132 1 1  1 GLU OE2  O  -0.307 -10.584  16.462 1.00 . A B . 582 GLU OE2  1 1 
       12 16133 1 1  2 ASP C    C   1.257  -5.375  20.073 1.00 . A B . 583 ASP C    1 1 
       12 16134 1 1  2 ASP CA   C   1.546  -6.271  21.273 1.00 . A B . 583 ASP CA   1 1 
       12 16135 1 1  2 ASP CB   C   2.246  -5.465  22.369 1.00 . A B . 583 ASP CB   1 1 
       12 16136 1 1  2 ASP CG   C   1.272  -4.912  23.391 1.00 . A B . 583 ASP CG   1 1 
       12 16137 1 1  2 ASP H    H   3.245  -7.535  21.301 1.00 . A B . 583 ASP H    1 1 
       12 16138 1 1  2 ASP HA   H   0.612  -6.649  21.658 1.00 . A B . 583 ASP HA   1 1 
       12 16139 1 1  2 ASP HB2  H   2.953  -6.101  22.880 1.00 . A B . 583 ASP HB2  1 1 
       12 16140 1 1  2 ASP HB3  H   2.773  -4.637  21.917 1.00 . A B . 583 ASP HB3  1 1 
       12 16141 1 1  2 ASP N    N   2.365  -7.413  20.884 1.00 . A B . 583 ASP N    1 1 
       12 16142 1 1  2 ASP O    O   2.022  -4.460  19.770 1.00 . A B . 583 ASP O    1 1 
       12 16143 1 1  2 ASP OD1  O   0.332  -5.641  23.770 1.00 . A B . 583 ASP OD1  1 1 
       12 16144 1 1  2 ASP OD2  O   1.449  -3.749  23.812 1.00 . A B . 583 ASP OD2  1 1 
       12 16145 1 1  3 .   C    C   0.902  -4.760  17.228 1.00 . A B . 584 TPO C    1 1 
       12 16146 1 1  3 .   CA   C  -0.251  -4.865  18.226 1.00 . A B . 584 TPO CA   1 1 
       12 16147 1 1  3 .   CB   C  -0.689  -3.460  18.655 1.00 . A B . 584 TPO CB   1 1 
       12 16148 1 1  3 .   CG2  C  -0.974  -2.526  17.493 1.00 . A B . 584 TPO CG2  1 1 
       12 16149 1 1  3 .   H    H  -0.423  -6.384  19.686 1.00 . A B . 584 TPO H    1 1 
       12 16150 1 1  3 .   HA   H  -1.077  -5.368  17.751 1.00 . A B . 584 TPO HA   1 1 
       12 16151 1 1  3 .   HB   H   0.108  -3.022  19.240 1.00 . A B . 584 TPO HB   1 1 
       12 16152 1 1  3 .   HG21 H  -0.182  -1.793  17.416 1.00 . A B . 584 TPO HG21 1 1 
       12 16153 1 1  3 .   HG22 H  -1.915  -2.023  17.656 1.00 . A B . 584 TPO HG22 1 1 
       12 16154 1 1  3 .   HG23 H  -1.025  -3.096  16.577 1.00 . A B . 584 TPO HG23 1 1 
       12 16155 1 1  3 .   N    N   0.145  -5.645  19.393 1.00 . A B . 584 TPO N    1 1 
       12 16156 1 1  3 .   O    O   1.464  -3.682  17.026 1.00 . A B . 584 TPO O    1 1 
       12 16157 1 1  3 .   O1P  O  -4.333  -3.967  19.225 1.00 . A B . 584 TPO O1P  1 1 
       12 16158 1 1  3 .   O2P  O  -2.914  -4.197  17.158 1.00 . A B . 584 TPO O2P  1 1 
       12 16159 1 1  3 .   O3P  O  -2.797  -5.964  19.100 1.00 . A B . 584 TPO O3P  1 1 
       12 16160 1 1  3 .   OG1  O  -1.857  -3.535  19.494 1.00 . A B . 584 TPO OG1  1 1 
       12 16161 1 1  3 .   P    P  -3.001  -4.406  18.751 1.00 . A B . 584 TPO P    1 1 
       12 16162 1 1  4 ASP C    C   1.798  -5.607  14.230 1.00 . A B . 585 ASP C    1 1 
       12 16163 1 1  4 ASP CA   C   2.330  -5.891  15.632 1.00 . A B . 585 ASP CA   1 1 
       12 16164 1 1  4 ASP CB   C   3.046  -7.244  15.660 1.00 . A B . 585 ASP CB   1 1 
       12 16165 1 1  4 ASP CG   C   4.315  -7.248  14.832 1.00 . A B . 585 ASP CG   1 1 
       12 16166 1 1  4 ASP H    H   0.776  -6.706  16.797 1.00 . A B . 585 ASP H    1 1 
       12 16167 1 1  4 ASP HA   H   3.025  -5.120  15.907 1.00 . A B . 585 ASP HA   1 1 
       12 16168 1 1  4 ASP HB2  H   3.305  -7.486  16.680 1.00 . A B . 585 ASP HB2  1 1 
       12 16169 1 1  4 ASP HB3  H   2.383  -8.003  15.272 1.00 . A B . 585 ASP HB3  1 1 
       12 16170 1 1  4 ASP N    N   1.251  -5.880  16.603 1.00 . A B . 585 ASP N    1 1 
       12 16171 1 1  4 ASP O    O   2.107  -6.323  13.277 1.00 . A B . 585 ASP O    1 1 
       12 16172 1 1  4 ASP OD1  O   4.237  -7.564  13.626 1.00 . A B . 585 ASP OD1  1 1 
       12 16173 1 1  4 ASP OD2  O   5.390  -6.940  15.391 1.00 . A B . 585 ASP OD2  1 1 
       12 16174 1 1  5 GLU C    C   1.385  -3.248  12.068 1.00 . A B . 586 GLU C    1 1 
       12 16175 1 1  5 GLU CA   C   0.429  -4.152  12.837 1.00 . A B . 586 GLU CA   1 1 
       12 16176 1 1  5 GLU CB   C  -0.909  -3.440  13.051 1.00 . A B . 586 GLU CB   1 1 
       12 16177 1 1  5 GLU CD   C  -0.716  -0.922  12.979 1.00 . A B . 586 GLU CD   1 1 
       12 16178 1 1  5 GLU CG   C  -0.794  -2.156  13.857 1.00 . A B . 586 GLU CG   1 1 
       12 16179 1 1  5 GLU H    H   0.798  -4.018  14.903 1.00 . A B . 586 GLU H    1 1 
       12 16180 1 1  5 GLU HA   H   0.261  -5.047  12.266 1.00 . A B . 586 GLU HA   1 1 
       12 16181 1 1  5 GLU HB2  H  -1.331  -3.197  12.087 1.00 . A B . 586 GLU HB2  1 1 
       12 16182 1 1  5 GLU HB3  H  -1.580  -4.107  13.571 1.00 . A B . 586 GLU HB3  1 1 
       12 16183 1 1  5 GLU HG2  H  -1.661  -2.069  14.495 1.00 . A B . 586 GLU HG2  1 1 
       12 16184 1 1  5 GLU HG3  H   0.096  -2.204  14.465 1.00 . A B . 586 GLU HG3  1 1 
       12 16185 1 1  5 GLU N    N   1.001  -4.549  14.113 1.00 . A B . 586 GLU N    1 1 
       12 16186 1 1  5 GLU O    O   1.481  -3.321  10.844 1.00 . A B . 586 GLU O    1 1 
       12 16187 1 1  5 GLU OE1  O  -1.771  -0.480  12.479 1.00 . A B . 586 GLU OE1  1 1 
       12 16188 1 1  5 GLU OE2  O   0.402  -0.398  12.791 1.00 . A B . 586 GLU OE2  1 1 
       12 16189 1 1  6 ASP C    C   4.383  -2.074  11.985 1.00 . A B . 587 ASP C    1 1 
       12 16190 1 1  6 ASP CA   C   3.012  -1.442  12.207 1.00 . A B . 587 ASP CA   1 1 
       12 16191 1 1  6 ASP CB   C   3.142  -0.206  13.097 1.00 . A B . 587 ASP CB   1 1 
       12 16192 1 1  6 ASP CG   C   3.001   1.086  12.318 1.00 . A B . 587 ASP CG   1 1 
       12 16193 1 1  6 ASP H    H   1.941  -2.364  13.766 1.00 . A B . 587 ASP H    1 1 
       12 16194 1 1  6 ASP HA   H   2.612  -1.145  11.258 1.00 . A B . 587 ASP HA   1 1 
       12 16195 1 1  6 ASP HB2  H   2.370  -0.235  13.854 1.00 . A B . 587 ASP HB2  1 1 
       12 16196 1 1  6 ASP HB3  H   4.110  -0.215  13.576 1.00 . A B . 587 ASP HB3  1 1 
       12 16197 1 1  6 ASP N    N   2.075  -2.381  12.801 1.00 . A B . 587 ASP N    1 1 
       12 16198 1 1  6 ASP O    O   5.162  -1.611  11.151 1.00 . A B . 587 ASP O    1 1 
       12 16199 1 1  6 ASP OD1  O   1.856   1.461  11.990 1.00 . A B . 587 ASP OD1  1 1 
       12 16200 1 1  6 ASP OD2  O   4.037   1.725  12.037 1.00 . A B . 587 ASP OD2  1 1 
       12 16201 1 1  7 ASP C    C   6.258  -4.212  11.192 1.00 . A B . 588 ASP C    1 1 
       12 16202 1 1  7 ASP CA   C   5.959  -3.814  12.629 1.00 . A B . 588 ASP CA   1 1 
       12 16203 1 1  7 ASP CB   C   5.971  -5.042  13.522 1.00 . A B . 588 ASP CB   1 1 
       12 16204 1 1  7 ASP CG   C   7.375  -5.487  13.881 1.00 . A B . 588 ASP CG   1 1 
       12 16205 1 1  7 ASP H    H   4.019  -3.447  13.387 1.00 . A B . 588 ASP H    1 1 
       12 16206 1 1  7 ASP HA   H   6.716  -3.149  12.959 1.00 . A B . 588 ASP HA   1 1 
       12 16207 1 1  7 ASP HB2  H   5.435  -4.825  14.434 1.00 . A B . 588 ASP HB2  1 1 
       12 16208 1 1  7 ASP HB3  H   5.482  -5.839  13.005 1.00 . A B . 588 ASP HB3  1 1 
       12 16209 1 1  7 ASP N    N   4.678  -3.126  12.739 1.00 . A B . 588 ASP N    1 1 
       12 16210 1 1  7 ASP O    O   7.302  -3.864  10.640 1.00 . A B . 588 ASP O    1 1 
       12 16211 1 1  7 ASP OD1  O   8.218  -5.590  12.964 1.00 . A B . 588 ASP OD1  1 1 
       12 16212 1 1  7 ASP OD2  O   7.633  -5.733  15.077 1.00 . A B . 588 ASP OD2  1 1 
       12 16213 1 1  8 HIS C    C   5.129  -4.291   8.237 1.00 . A B . 589 HIS C    1 1 
       12 16214 1 1  8 HIS CA   C   5.478  -5.399   9.226 1.00 . A B . 589 HIS CA   1 1 
       12 16215 1 1  8 HIS CB   C   4.589  -6.617   8.984 1.00 . A B . 589 HIS CB   1 1 
       12 16216 1 1  8 HIS CD2  C   2.309  -5.505   9.519 1.00 . A B . 589 HIS CD2  1 1 
       12 16217 1 1  8 HIS CE1  C   1.450  -7.110  10.741 1.00 . A B . 589 HIS CE1  1 1 
       12 16218 1 1  8 HIS CG   C   3.223  -6.502   9.583 1.00 . A B . 589 HIS CG   1 1 
       12 16219 1 1  8 HIS H    H   4.532  -5.182  11.093 1.00 . A B . 589 HIS H    1 1 
       12 16220 1 1  8 HIS HA   H   6.507  -5.681   9.080 1.00 . A B . 589 HIS HA   1 1 
       12 16221 1 1  8 HIS HB2  H   4.470  -6.750   7.928 1.00 . A B . 589 HIS HB2  1 1 
       12 16222 1 1  8 HIS HB3  H   5.065  -7.491   9.402 1.00 . A B . 589 HIS HB3  1 1 
       12 16223 1 1  8 HIS HD1  H   3.071  -8.347  10.588 1.00 . A B . 589 HIS HD1  1 1 
       12 16224 1 1  8 HIS HD2  H   2.421  -4.564   8.996 1.00 . A B . 589 HIS HD2  1 1 
       12 16225 1 1  8 HIS HE1  H   0.773  -7.680  11.359 1.00 . A B . 589 HIS HE1  1 1 
       12 16226 1 1  8 HIS HE2  H   0.364  -5.428  10.306 1.00 . A B . 589 HIS HE2  1 1 
       12 16227 1 1  8 HIS N    N   5.334  -4.943  10.597 1.00 . A B . 589 HIS N    1 1 
       12 16228 1 1  8 HIS ND1  N   2.654  -7.491  10.356 1.00 . A B . 589 HIS ND1  1 1 
       12 16229 1 1  8 HIS NE2  N   1.216  -5.907  10.247 1.00 . A B . 589 HIS NE2  1 1 
       12 16230 1 1  8 HIS O    O   5.550  -4.322   7.082 1.00 . A B . 589 HIS O    1 1 
       12 16231 1 1  9 LEU C    C   5.153  -1.547   7.182 1.00 . A B . 590 LEU C    1 1 
       12 16232 1 1  9 LEU CA   C   3.946  -2.197   7.854 1.00 . A B . 590 LEU CA   1 1 
       12 16233 1 1  9 LEU CB   C   3.187  -1.160   8.681 1.00 . A B . 590 LEU CB   1 1 
       12 16234 1 1  9 LEU CD1  C   1.667  -0.169   6.948 1.00 . A B . 590 LEU CD1  1 1 
       12 16235 1 1  9 LEU CD2  C   2.418   1.217   8.900 1.00 . A B . 590 LEU CD2  1 1 
       12 16236 1 1  9 LEU CG   C   2.801   0.112   7.924 1.00 . A B . 590 LEU CG   1 1 
       12 16237 1 1  9 LEU H    H   4.051  -3.347   9.628 1.00 . A B . 590 LEU H    1 1 
       12 16238 1 1  9 LEU HA   H   3.290  -2.584   7.089 1.00 . A B . 590 LEU HA   1 1 
       12 16239 1 1  9 LEU HB2  H   2.284  -1.620   9.055 1.00 . A B . 590 LEU HB2  1 1 
       12 16240 1 1  9 LEU HB3  H   3.803  -0.878   9.521 1.00 . A B . 590 LEU HB3  1 1 
       12 16241 1 1  9 LEU HD11 H   1.472  -1.231   6.916 1.00 . A B . 590 LEU HD11 1 1 
       12 16242 1 1  9 LEU HD12 H   1.946   0.174   5.962 1.00 . A B . 590 LEU HD12 1 1 
       12 16243 1 1  9 LEU HD13 H   0.777   0.350   7.270 1.00 . A B . 590 LEU HD13 1 1 
       12 16244 1 1  9 LEU HD21 H   1.437   1.595   8.652 1.00 . A B . 590 LEU HD21 1 1 
       12 16245 1 1  9 LEU HD22 H   3.140   2.017   8.835 1.00 . A B . 590 LEU HD22 1 1 
       12 16246 1 1  9 LEU HD23 H   2.407   0.823   9.905 1.00 . A B . 590 LEU HD23 1 1 
       12 16247 1 1  9 LEU HG   H   3.653   0.451   7.352 1.00 . A B . 590 LEU HG   1 1 
       12 16248 1 1  9 LEU N    N   4.355  -3.314   8.698 1.00 . A B . 590 LEU N    1 1 
       12 16249 1 1  9 LEU O    O   5.095  -1.161   6.016 1.00 . A B . 590 LEU O    1 1 
       12 16250 1 1 10 ILE C    C   8.311  -1.865   6.668 1.00 . A B . 591 ILE C    1 1 
       12 16251 1 1 10 ILE CA   C   7.452  -0.824   7.392 1.00 . A B . 591 ILE CA   1 1 
       12 16252 1 1 10 ILE CB   C   8.271  -0.130   8.503 1.00 . A B . 591 ILE CB   1 1 
       12 16253 1 1 10 ILE CD1  C   8.250   1.860  10.096 1.00 . A B . 591 ILE CD1  1 1 
       12 16254 1 1 10 ILE CG1  C   7.507   1.094   9.023 1.00 . A B . 591 ILE CG1  1 1 
       12 16255 1 1 10 ILE CG2  C   9.648   0.279   7.993 1.00 . A B . 591 ILE CG2  1 1 
       12 16256 1 1 10 ILE H    H   6.235  -1.739   8.845 1.00 . A B . 591 ILE H    1 1 
       12 16257 1 1 10 ILE HA   H   7.149  -0.072   6.683 1.00 . A B . 591 ILE HA   1 1 
       12 16258 1 1 10 ILE HB   H   8.406  -0.831   9.313 1.00 . A B . 591 ILE HB   1 1 
       12 16259 1 1 10 ILE HD11 H   8.800   2.672   9.645 1.00 . A B . 591 ILE HD11 1 1 
       12 16260 1 1 10 ILE HD12 H   8.937   1.197  10.601 1.00 . A B . 591 ILE HD12 1 1 
       12 16261 1 1 10 ILE HD13 H   7.543   2.257  10.809 1.00 . A B . 591 ILE HD13 1 1 
       12 16262 1 1 10 ILE HG12 H   7.322   1.773   8.199 1.00 . A B . 591 ILE HG12 1 1 
       12 16263 1 1 10 ILE HG13 H   6.562   0.769   9.438 1.00 . A B . 591 ILE HG13 1 1 
       12 16264 1 1 10 ILE HG21 H   9.538   0.946   7.152 1.00 . A B . 591 ILE HG21 1 1 
       12 16265 1 1 10 ILE HG22 H  10.195  -0.601   7.686 1.00 . A B . 591 ILE HG22 1 1 
       12 16266 1 1 10 ILE HG23 H  10.190   0.781   8.781 1.00 . A B . 591 ILE HG23 1 1 
       12 16267 1 1 10 ILE N    N   6.243  -1.422   7.923 1.00 . A B . 591 ILE N    1 1 
       12 16268 1 1 10 ILE O    O   9.041  -1.538   5.731 1.00 . A B . 591 ILE O    1 1 
       12 16269 1 1 11 TYR C    C   8.530  -4.500   5.091 1.00 . A B . 592 TYR C    1 1 
       12 16270 1 1 11 TYR CA   C   8.995  -4.207   6.510 1.00 . A B . 592 TYR CA   1 1 
       12 16271 1 1 11 TYR CB   C   8.918  -5.469   7.390 1.00 . A B . 592 TYR CB   1 1 
       12 16272 1 1 11 TYR CD1  C   7.265  -6.893   6.123 1.00 . A B . 592 TYR CD1  1 1 
       12 16273 1 1 11 TYR CD2  C   9.467  -7.747   6.433 1.00 . A B . 592 TYR CD2  1 1 
       12 16274 1 1 11 TYR CE1  C   6.916  -8.025   5.423 1.00 . A B . 592 TYR CE1  1 1 
       12 16275 1 1 11 TYR CE2  C   9.124  -8.890   5.734 1.00 . A B . 592 TYR CE2  1 1 
       12 16276 1 1 11 TYR CG   C   8.542  -6.731   6.640 1.00 . A B . 592 TYR CG   1 1 
       12 16277 1 1 11 TYR CZ   C   7.846  -9.023   5.231 1.00 . A B . 592 TYR CZ   1 1 
       12 16278 1 1 11 TYR H    H   7.627  -3.318   7.865 1.00 . A B . 592 TYR H    1 1 
       12 16279 1 1 11 TYR HA   H  10.013  -3.885   6.455 1.00 . A B . 592 TYR HA   1 1 
       12 16280 1 1 11 TYR HB2  H   9.881  -5.636   7.849 1.00 . A B . 592 TYR HB2  1 1 
       12 16281 1 1 11 TYR HB3  H   8.182  -5.312   8.164 1.00 . A B . 592 TYR HB3  1 1 
       12 16282 1 1 11 TYR HD1  H   6.536  -6.114   6.278 1.00 . A B . 592 TYR HD1  1 1 
       12 16283 1 1 11 TYR HD2  H  10.466  -7.637   6.829 1.00 . A B . 592 TYR HD2  1 1 
       12 16284 1 1 11 TYR HE1  H   5.918  -8.119   5.027 1.00 . A B . 592 TYR HE1  1 1 
       12 16285 1 1 11 TYR HE2  H   9.854  -9.670   5.584 1.00 . A B . 592 TYR HE2  1 1 
       12 16286 1 1 11 TYR HH   H   7.062  -9.907   3.714 1.00 . A B . 592 TYR HH   1 1 
       12 16287 1 1 11 TYR N    N   8.222  -3.119   7.113 1.00 . A B . 592 TYR N    1 1 
       12 16288 1 1 11 TYR O    O   9.340  -4.760   4.204 1.00 . A B . 592 TYR O    1 1 
       12 16289 1 1 11 TYR OH   O   7.501 -10.156   4.531 1.00 . A B . 592 TYR OH   1 1 
       12 16290 1 1 12 LEU C    C   6.838  -3.481   2.681 1.00 . A B . 593 LEU C    1 1 
       12 16291 1 1 12 LEU CA   C   6.676  -4.713   3.562 1.00 . A B . 593 LEU CA   1 1 
       12 16292 1 1 12 LEU CB   C   5.208  -5.173   3.653 1.00 . A B . 593 LEU CB   1 1 
       12 16293 1 1 12 LEU CD1  C   4.342  -2.935   4.373 1.00 . A B . 593 LEU CD1  1 1 
       12 16294 1 1 12 LEU CD2  C   4.078  -3.646   1.989 1.00 . A B . 593 LEU CD2  1 1 
       12 16295 1 1 12 LEU CG   C   4.127  -4.105   3.439 1.00 . A B . 593 LEU CG   1 1 
       12 16296 1 1 12 LEU H    H   6.635  -4.240   5.625 1.00 . A B . 593 LEU H    1 1 
       12 16297 1 1 12 LEU HA   H   7.259  -5.512   3.129 1.00 . A B . 593 LEU HA   1 1 
       12 16298 1 1 12 LEU HB2  H   5.059  -5.946   2.918 1.00 . A B . 593 LEU HB2  1 1 
       12 16299 1 1 12 LEU HB3  H   5.058  -5.606   4.631 1.00 . A B . 593 LEU HB3  1 1 
       12 16300 1 1 12 LEU HD11 H   4.800  -2.119   3.832 1.00 . A B . 593 LEU HD11 1 1 
       12 16301 1 1 12 LEU HD12 H   4.988  -3.239   5.185 1.00 . A B . 593 LEU HD12 1 1 
       12 16302 1 1 12 LEU HD13 H   3.391  -2.615   4.772 1.00 . A B . 593 LEU HD13 1 1 
       12 16303 1 1 12 LEU HD21 H   4.689  -2.766   1.868 1.00 . A B . 593 LEU HD21 1 1 
       12 16304 1 1 12 LEU HD22 H   3.058  -3.415   1.719 1.00 . A B . 593 LEU HD22 1 1 
       12 16305 1 1 12 LEU HD23 H   4.448  -4.433   1.351 1.00 . A B . 593 LEU HD23 1 1 
       12 16306 1 1 12 LEU HG   H   3.169  -4.531   3.678 1.00 . A B . 593 LEU HG   1 1 
       12 16307 1 1 12 LEU N    N   7.230  -4.455   4.881 1.00 . A B . 593 LEU N    1 1 
       12 16308 1 1 12 LEU O    O   6.749  -3.558   1.457 1.00 . A B . 593 LEU O    1 1 
       12 16309 1 1 13 GLU C    C   8.490  -1.166   1.689 1.00 . A B . 594 GLU C    1 1 
       12 16310 1 1 13 GLU CA   C   7.254  -1.101   2.584 1.00 . A B . 594 GLU CA   1 1 
       12 16311 1 1 13 GLU CB   C   7.340   0.079   3.567 1.00 . A B . 594 GLU CB   1 1 
       12 16312 1 1 13 GLU CD   C   8.860   1.625   4.867 1.00 . A B . 594 GLU CD   1 1 
       12 16313 1 1 13 GLU CG   C   8.704   0.749   3.640 1.00 . A B . 594 GLU CG   1 1 
       12 16314 1 1 13 GLU H    H   7.134  -2.334   4.290 1.00 . A B . 594 GLU H    1 1 
       12 16315 1 1 13 GLU HA   H   6.390  -0.975   1.960 1.00 . A B . 594 GLU HA   1 1 
       12 16316 1 1 13 GLU HB2  H   6.619   0.826   3.274 1.00 . A B . 594 GLU HB2  1 1 
       12 16317 1 1 13 GLU HB3  H   7.088  -0.278   4.555 1.00 . A B . 594 GLU HB3  1 1 
       12 16318 1 1 13 GLU HG2  H   9.468  -0.015   3.663 1.00 . A B . 594 GLU HG2  1 1 
       12 16319 1 1 13 GLU HG3  H   8.835   1.361   2.761 1.00 . A B . 594 GLU HG3  1 1 
       12 16320 1 1 13 GLU N    N   7.075  -2.341   3.312 1.00 . A B . 594 GLU N    1 1 
       12 16321 1 1 13 GLU O    O   8.540  -0.528   0.638 1.00 . A B . 594 GLU O    1 1 
       12 16322 1 1 13 GLU OE1  O   7.831   1.970   5.485 1.00 . A B . 594 GLU OE1  1 1 
       12 16323 1 1 13 GLU OE2  O  10.011   1.966   5.210 1.00 . A B . 594 GLU OE2  1 1 
       12 16324 1 1 14 GLU C    C  10.607  -3.056   0.221 1.00 . A B . 595 GLU C    1 1 
       12 16325 1 1 14 GLU CA   C  10.731  -2.058   1.365 1.00 . A B . 595 GLU CA   1 1 
       12 16326 1 1 14 GLU CB   C  11.889  -2.439   2.292 1.00 . A B . 595 GLU CB   1 1 
       12 16327 1 1 14 GLU CD   C  12.847  -4.159   3.872 1.00 . A B . 595 GLU CD   1 1 
       12 16328 1 1 14 GLU CG   C  11.599  -3.626   3.195 1.00 . A B . 595 GLU CG   1 1 
       12 16329 1 1 14 GLU H    H   9.393  -2.400   2.971 1.00 . A B . 595 GLU H    1 1 
       12 16330 1 1 14 GLU HA   H  10.937  -1.101   0.941 1.00 . A B . 595 GLU HA   1 1 
       12 16331 1 1 14 GLU HB2  H  12.754  -2.676   1.691 1.00 . A B . 595 GLU HB2  1 1 
       12 16332 1 1 14 GLU HB3  H  12.118  -1.591   2.918 1.00 . A B . 595 GLU HB3  1 1 
       12 16333 1 1 14 GLU HG2  H  10.900  -3.318   3.956 1.00 . A B . 595 GLU HG2  1 1 
       12 16334 1 1 14 GLU HG3  H  11.164  -4.417   2.603 1.00 . A B . 595 GLU HG3  1 1 
       12 16335 1 1 14 GLU N    N   9.489  -1.928   2.121 1.00 . A B . 595 GLU N    1 1 
       12 16336 1 1 14 GLU O    O  11.003  -2.766  -0.908 1.00 . A B . 595 GLU O    1 1 
       12 16337 1 1 14 GLU OE1  O  13.664  -4.807   3.186 1.00 . A B . 595 GLU OE1  1 1 
       12 16338 1 1 14 GLU OE2  O  13.006  -3.928   5.090 1.00 . A B . 595 GLU OE2  1 1 
       12 16339 1 1 15 ILE C    C   9.206  -4.680  -1.761 1.00 . A B . 596 ILE C    1 1 
       12 16340 1 1 15 ILE CA   C   9.876  -5.255  -0.519 1.00 . A B . 596 ILE CA   1 1 
       12 16341 1 1 15 ILE CB   C   9.047  -6.456  -0.015 1.00 . A B . 596 ILE CB   1 1 
       12 16342 1 1 15 ILE CD1  C   6.558  -5.969  -0.006 1.00 . A B . 596 ILE CD1  1 1 
       12 16343 1 1 15 ILE CG1  C   7.840  -5.985   0.789 1.00 . A B . 596 ILE CG1  1 1 
       12 16344 1 1 15 ILE CG2  C   9.902  -7.385   0.825 1.00 . A B . 596 ILE CG2  1 1 
       12 16345 1 1 15 ILE H    H   9.754  -4.388   1.426 1.00 . A B . 596 ILE H    1 1 
       12 16346 1 1 15 ILE HA   H  10.849  -5.610  -0.800 1.00 . A B . 596 ILE HA   1 1 
       12 16347 1 1 15 ILE HB   H   8.701  -7.009  -0.874 1.00 . A B . 596 ILE HB   1 1 
       12 16348 1 1 15 ILE HD11 H   6.121  -6.956   0.003 1.00 . A B . 596 ILE HD11 1 1 
       12 16349 1 1 15 ILE HD12 H   6.769  -5.676  -1.022 1.00 . A B . 596 ILE HD12 1 1 
       12 16350 1 1 15 ILE HD13 H   5.869  -5.268   0.435 1.00 . A B . 596 ILE HD13 1 1 
       12 16351 1 1 15 ILE HG12 H   7.696  -6.646   1.630 1.00 . A B . 596 ILE HG12 1 1 
       12 16352 1 1 15 ILE HG13 H   8.022  -4.989   1.148 1.00 . A B . 596 ILE HG13 1 1 
       12 16353 1 1 15 ILE HG21 H   9.271  -7.906   1.531 1.00 . A B . 596 ILE HG21 1 1 
       12 16354 1 1 15 ILE HG22 H  10.642  -6.809   1.359 1.00 . A B . 596 ILE HG22 1 1 
       12 16355 1 1 15 ILE HG23 H  10.393  -8.100   0.183 1.00 . A B . 596 ILE HG23 1 1 
       12 16356 1 1 15 ILE N    N  10.053  -4.222   0.509 1.00 . A B . 596 ILE N    1 1 
       12 16357 1 1 15 ILE O    O   9.387  -5.180  -2.871 1.00 . A B . 596 ILE O    1 1 
       12 16358 1 1 16 LEU C    C   8.664  -2.334  -3.639 1.00 . A B . 597 LEU C    1 1 
       12 16359 1 1 16 LEU CA   C   7.725  -2.963  -2.639 1.00 . A B . 597 LEU CA   1 1 
       12 16360 1 1 16 LEU CB   C   6.820  -1.879  -2.069 1.00 . A B . 597 LEU CB   1 1 
       12 16361 1 1 16 LEU CD1  C   5.639  -1.518  -4.260 1.00 . A B . 597 LEU CD1  1 1 
       12 16362 1 1 16 LEU CD2  C   5.402   0.165  -2.426 1.00 . A B . 597 LEU CD2  1 1 
       12 16363 1 1 16 LEU CG   C   6.329  -0.840  -3.091 1.00 . A B . 597 LEU CG   1 1 
       12 16364 1 1 16 LEU H    H   8.335  -3.283  -0.645 1.00 . A B . 597 LEU H    1 1 
       12 16365 1 1 16 LEU HA   H   7.124  -3.682  -3.146 1.00 . A B . 597 LEU HA   1 1 
       12 16366 1 1 16 LEU HB2  H   5.962  -2.360  -1.619 1.00 . A B . 597 LEU HB2  1 1 
       12 16367 1 1 16 LEU HB3  H   7.381  -1.354  -1.301 1.00 . A B . 597 LEU HB3  1 1 
       12 16368 1 1 16 LEU HD11 H   6.131  -1.240  -5.179 1.00 . A B . 597 LEU HD11 1 1 
       12 16369 1 1 16 LEU HD12 H   4.606  -1.208  -4.298 1.00 . A B . 597 LEU HD12 1 1 
       12 16370 1 1 16 LEU HD13 H   5.691  -2.589  -4.135 1.00 . A B . 597 LEU HD13 1 1 
       12 16371 1 1 16 LEU HD21 H   5.979   1.009  -2.082 1.00 . A B . 597 LEU HD21 1 1 
       12 16372 1 1 16 LEU HD22 H   4.908  -0.302  -1.586 1.00 . A B . 597 LEU HD22 1 1 
       12 16373 1 1 16 LEU HD23 H   4.664   0.498  -3.140 1.00 . A B . 597 LEU HD23 1 1 
       12 16374 1 1 16 LEU HG   H   7.182  -0.301  -3.485 1.00 . A B . 597 LEU HG   1 1 
       12 16375 1 1 16 LEU N    N   8.435  -3.626  -1.556 1.00 . A B . 597 LEU N    1 1 
       12 16376 1 1 16 LEU O    O   8.948  -2.897  -4.696 1.00 . A B . 597 LEU O    1 1 
       12 16377 1 1 17 VAL C    C  11.091   0.261  -3.415 1.00 . A B . 598 VAL C    1 1 
       12 16378 1 1 17 VAL CA   C   9.957  -0.384  -4.184 1.00 . A B . 598 VAL CA   1 1 
       12 16379 1 1 17 VAL CB   C   9.154   0.699  -4.923 1.00 . A B . 598 VAL CB   1 1 
       12 16380 1 1 17 VAL CG1  C   8.090   0.074  -5.814 1.00 . A B . 598 VAL CG1  1 1 
       12 16381 1 1 17 VAL CG2  C   8.525   1.659  -3.926 1.00 . A B . 598 VAL CG2  1 1 
       12 16382 1 1 17 VAL H    H   8.805  -0.736  -2.466 1.00 . A B . 598 VAL H    1 1 
       12 16383 1 1 17 VAL HA   H  10.356  -1.062  -4.905 1.00 . A B . 598 VAL HA   1 1 
       12 16384 1 1 17 VAL HB   H   9.831   1.250  -5.545 1.00 . A B . 598 VAL HB   1 1 
       12 16385 1 1 17 VAL HG11 H   8.063  -0.994  -5.651 1.00 . A B . 598 VAL HG11 1 1 
       12 16386 1 1 17 VAL HG12 H   8.325   0.274  -6.849 1.00 . A B . 598 VAL HG12 1 1 
       12 16387 1 1 17 VAL HG13 H   7.124   0.499  -5.576 1.00 . A B . 598 VAL HG13 1 1 
       12 16388 1 1 17 VAL HG21 H   8.417   1.162  -2.971 1.00 . A B . 598 VAL HG21 1 1 
       12 16389 1 1 17 VAL HG22 H   7.554   1.963  -4.284 1.00 . A B . 598 VAL HG22 1 1 
       12 16390 1 1 17 VAL HG23 H   9.158   2.526  -3.811 1.00 . A B . 598 VAL HG23 1 1 
       12 16391 1 1 17 VAL N    N   9.099  -1.135  -3.311 1.00 . A B . 598 VAL N    1 1 
       12 16392 1 1 17 VAL O    O  11.580   1.329  -3.782 1.00 . A B . 598 VAL O    1 1 
       12 16393 1 1 18 ARG C    C  13.566  -1.004  -1.150 1.00 . A B . 599 ARG C    1 1 
       12 16394 1 1 18 ARG CA   C  12.597   0.109  -1.532 1.00 . A B . 599 ARG CA   1 1 
       12 16395 1 1 18 ARG CB   C  12.072   0.801  -0.271 1.00 . A B . 599 ARG CB   1 1 
       12 16396 1 1 18 ARG CD   C  10.245   2.114   0.843 1.00 . A B . 599 ARG CD   1 1 
       12 16397 1 1 18 ARG CG   C  10.677   1.385  -0.419 1.00 . A B . 599 ARG CG   1 1 
       12 16398 1 1 18 ARG CZ   C  12.162   3.405   1.709 1.00 . A B . 599 ARG CZ   1 1 
       12 16399 1 1 18 ARG H    H  11.084  -1.250  -2.117 1.00 . A B . 599 ARG H    1 1 
       12 16400 1 1 18 ARG HA   H  13.116   0.832  -2.126 1.00 . A B . 599 ARG HA   1 1 
       12 16401 1 1 18 ARG HB2  H  12.059   0.090   0.538 1.00 . A B . 599 ARG HB2  1 1 
       12 16402 1 1 18 ARG HB3  H  12.746   1.606  -0.015 1.00 . A B . 599 ARG HB3  1 1 
       12 16403 1 1 18 ARG HD2  H   9.197   2.359   0.761 1.00 . A B . 599 ARG HD2  1 1 
       12 16404 1 1 18 ARG HD3  H  10.397   1.461   1.688 1.00 . A B . 599 ARG HD3  1 1 
       12 16405 1 1 18 ARG HE   H  10.633   4.173   0.681 1.00 . A B . 599 ARG HE   1 1 
       12 16406 1 1 18 ARG HG2  H  10.673   2.081  -1.245 1.00 . A B . 599 ARG HG2  1 1 
       12 16407 1 1 18 ARG HG3  H   9.981   0.584  -0.619 1.00 . A B . 599 ARG HG3  1 1 
       12 16408 1 1 18 ARG HH11 H  12.241   1.426   2.124 1.00 . A B . 599 ARG HH11 1 1 
       12 16409 1 1 18 ARG HH12 H  13.570   2.362   2.717 1.00 . A B . 599 ARG HH12 1 1 
       12 16410 1 1 18 ARG HH21 H  12.384   5.399   1.465 1.00 . A B . 599 ARG HH21 1 1 
       12 16411 1 1 18 ARG HH22 H  13.652   4.614   2.345 1.00 . A B . 599 ARG HH22 1 1 
       12 16412 1 1 18 ARG N    N  11.510  -0.400  -2.350 1.00 . A B . 599 ARG N    1 1 
       12 16413 1 1 18 ARG NE   N  11.005   3.346   1.050 1.00 . A B . 599 ARG NE   1 1 
       12 16414 1 1 18 ARG NH1  N  12.702   2.306   2.226 1.00 . A B . 599 ARG NH1  1 1 
       12 16415 1 1 18 ARG NH2  N  12.783   4.567   1.851 1.00 . A B . 599 ARG NH2  1 1 
       12 16416 1 1 18 ARG O    O  13.247  -1.866  -0.331 1.00 . A B . 599 ARG O    1 1 
       12 16417 1 1 19 VAL C    C  17.100  -1.617  -2.120 1.00 . A B . 600 VAL C    1 1 
       12 16418 1 1 19 VAL CA   C  15.769  -1.987  -1.473 1.00 . A B . 600 VAL CA   1 1 
       12 16419 1 1 19 VAL CB   C  15.331  -3.379  -1.973 1.00 . A B . 600 VAL CB   1 1 
       12 16420 1 1 19 VAL CG1  C  15.126  -3.369  -3.480 1.00 . A B . 600 VAL CG1  1 1 
       12 16421 1 1 19 VAL CG2  C  16.348  -4.437  -1.573 1.00 . A B . 600 VAL CG2  1 1 
       12 16422 1 1 19 VAL H    H  14.948  -0.268  -2.393 1.00 . A B . 600 VAL H    1 1 
       12 16423 1 1 19 VAL HA   H  15.903  -2.038  -0.402 1.00 . A B . 600 VAL HA   1 1 
       12 16424 1 1 19 VAL HB   H  14.388  -3.624  -1.507 1.00 . A B . 600 VAL HB   1 1 
       12 16425 1 1 19 VAL HG11 H  14.448  -2.572  -3.746 1.00 . A B . 600 VAL HG11 1 1 
       12 16426 1 1 19 VAL HG12 H  14.710  -4.315  -3.794 1.00 . A B . 600 VAL HG12 1 1 
       12 16427 1 1 19 VAL HG13 H  16.075  -3.212  -3.971 1.00 . A B . 600 VAL HG13 1 1 
       12 16428 1 1 19 VAL HG21 H  16.718  -4.224  -0.580 1.00 . A B . 600 VAL HG21 1 1 
       12 16429 1 1 19 VAL HG22 H  17.171  -4.429  -2.272 1.00 . A B . 600 VAL HG22 1 1 
       12 16430 1 1 19 VAL HG23 H  15.878  -5.409  -1.580 1.00 . A B . 600 VAL HG23 1 1 
       12 16431 1 1 19 VAL N    N  14.752  -0.980  -1.750 1.00 . A B . 600 VAL N    1 1 
       12 16432 1 1 19 VAL O    O  18.149  -2.061  -1.610 1.00 . A B . 600 VAL O    1 1 
       12 16433 1 1 19 VAL OXT  O  17.081  -0.885  -3.133 1.00 . A B . 600 VAL OXT  1 1 
       12 16434 2 2  1 ASP C    C -15.812  -3.536  -0.359 1.00 . B A . 451 ASP C    1 1 
       12 16435 2 2  1 ASP CA   C -16.439  -3.436   1.028 1.00 . B A . 451 ASP CA   1 1 
       12 16436 2 2  1 ASP CB   C -17.034  -4.785   1.436 1.00 . B A . 451 ASP CB   1 1 
       12 16437 2 2  1 ASP CG   C -18.279  -5.132   0.641 1.00 . B A . 451 ASP CG   1 1 
       12 16438 2 2  1 ASP H1   H -18.022  -2.511   1.961 1.00 . B A . 451 ASP H1   1 1 
       12 16439 2 2  1 ASP H2   H -18.152  -2.600   0.253 1.00 . B A . 451 ASP H2   1 1 
       12 16440 2 2  1 ASP H3   H -17.072  -1.479   0.975 1.00 . B A . 451 ASP H3   1 1 
       12 16441 2 2  1 ASP HA   H -15.679  -3.153   1.739 1.00 . B A . 451 ASP HA   1 1 
       12 16442 2 2  1 ASP HB2  H -16.299  -5.561   1.271 1.00 . B A . 451 ASP HB2  1 1 
       12 16443 2 2  1 ASP HB3  H -17.297  -4.754   2.485 1.00 . B A . 451 ASP HB3  1 1 
       12 16444 2 2  1 ASP N    N -17.518  -2.415   1.057 1.00 . B A . 451 ASP N    1 1 
       12 16445 2 2  1 ASP O    O -16.410  -3.125  -1.354 1.00 . B A . 451 ASP O    1 1 
       12 16446 2 2  1 ASP OD1  O -18.282  -4.904  -0.587 1.00 . B A . 451 ASP OD1  1 1 
       12 16447 2 2  1 ASP OD2  O -19.251  -5.630   1.247 1.00 . B A . 451 ASP OD2  1 1 
       12 16448 2 2  2 VAL C    C -12.882  -5.385  -1.597 1.00 . B A . 452 VAL C    1 1 
       12 16449 2 2  2 VAL CA   C -13.896  -4.245  -1.679 1.00 . B A . 452 VAL CA   1 1 
       12 16450 2 2  2 VAL CB   C -13.177  -2.940  -2.089 1.00 . B A . 452 VAL CB   1 1 
       12 16451 2 2  2 VAL CG1  C -14.157  -1.778  -2.122 1.00 . B A . 452 VAL CG1  1 1 
       12 16452 2 2  2 VAL CG2  C -12.018  -2.638  -1.149 1.00 . B A . 452 VAL CG2  1 1 
       12 16453 2 2  2 VAL H    H -14.181  -4.398   0.404 1.00 . B A . 452 VAL H    1 1 
       12 16454 2 2  2 VAL HA   H -14.624  -4.483  -2.432 1.00 . B A . 452 VAL HA   1 1 
       12 16455 2 2  2 VAL HB   H -12.780  -3.069  -3.085 1.00 . B A . 452 VAL HB   1 1 
       12 16456 2 2  2 VAL HG11 H -13.672  -0.908  -2.539 1.00 . B A . 452 VAL HG11 1 1 
       12 16457 2 2  2 VAL HG12 H -14.488  -1.558  -1.117 1.00 . B A . 452 VAL HG12 1 1 
       12 16458 2 2  2 VAL HG13 H -15.009  -2.042  -2.731 1.00 . B A . 452 VAL HG13 1 1 
       12 16459 2 2  2 VAL HG21 H -12.282  -2.935  -0.145 1.00 . B A . 452 VAL HG21 1 1 
       12 16460 2 2  2 VAL HG22 H -11.805  -1.580  -1.167 1.00 . B A . 452 VAL HG22 1 1 
       12 16461 2 2  2 VAL HG23 H -11.144  -3.187  -1.468 1.00 . B A . 452 VAL HG23 1 1 
       12 16462 2 2  2 VAL N    N -14.604  -4.087  -0.418 1.00 . B A . 452 VAL N    1 1 
       12 16463 2 2  2 VAL O    O -12.912  -6.186  -0.665 1.00 . B A . 452 VAL O    1 1 
       12 16464 2 2  3 GLN C    C  -9.611  -5.909  -2.995 1.00 . B A . 453 GLN C    1 1 
       12 16465 2 2  3 GLN CA   C -10.963  -6.493  -2.604 1.00 . B A . 453 GLN CA   1 1 
       12 16466 2 2  3 GLN CB   C -11.346  -7.613  -3.575 1.00 . B A . 453 GLN CB   1 1 
       12 16467 2 2  3 GLN CD   C -13.262  -8.822  -4.694 1.00 . B A . 453 GLN CD   1 1 
       12 16468 2 2  3 GLN CG   C -12.764  -7.512  -4.118 1.00 . B A . 453 GLN CG   1 1 
       12 16469 2 2  3 GLN H    H -12.008  -4.785  -3.293 1.00 . B A . 453 GLN H    1 1 
       12 16470 2 2  3 GLN HA   H -10.886  -6.907  -1.616 1.00 . B A . 453 GLN HA   1 1 
       12 16471 2 2  3 GLN HB2  H -10.664  -7.594  -4.406 1.00 . B A . 453 GLN HB2  1 1 
       12 16472 2 2  3 GLN HB3  H -11.247  -8.558  -3.064 1.00 . B A . 453 GLN HB3  1 1 
       12 16473 2 2  3 GLN HE21 H -15.028  -7.997  -5.100 1.00 . B A . 453 GLN HE21 1 1 
       12 16474 2 2  3 GLN HE22 H -14.856  -9.669  -5.537 1.00 . B A . 453 GLN HE22 1 1 
       12 16475 2 2  3 GLN HG2  H -13.423  -7.216  -3.315 1.00 . B A . 453 GLN HG2  1 1 
       12 16476 2 2  3 GLN HG3  H -12.786  -6.761  -4.895 1.00 . B A . 453 GLN HG3  1 1 
       12 16477 2 2  3 GLN N    N -11.985  -5.451  -2.575 1.00 . B A . 453 GLN N    1 1 
       12 16478 2 2  3 GLN NE2  N -14.507  -8.830  -5.156 1.00 . B A . 453 GLN NE2  1 1 
       12 16479 2 2  3 GLN O    O  -9.507  -5.149  -3.957 1.00 . B A . 453 GLN O    1 1 
       12 16480 2 2  3 GLN OE1  O -12.536  -9.817  -4.725 1.00 . B A . 453 GLN OE1  1 1 
       12 16481 2 2  4 VAL C    C  -6.617  -6.524  -3.682 1.00 . B A . 454 VAL C    1 1 
       12 16482 2 2  4 VAL CA   C  -7.232  -5.776  -2.518 1.00 . B A . 454 VAL CA   1 1 
       12 16483 2 2  4 VAL CB   C  -6.326  -5.896  -1.279 1.00 . B A . 454 VAL CB   1 1 
       12 16484 2 2  4 VAL CG1  C  -4.846  -5.870  -1.656 1.00 . B A . 454 VAL CG1  1 1 
       12 16485 2 2  4 VAL CG2  C  -6.653  -4.774  -0.323 1.00 . B A . 454 VAL CG2  1 1 
       12 16486 2 2  4 VAL H    H  -8.720  -6.878  -1.490 1.00 . B A . 454 VAL H    1 1 
       12 16487 2 2  4 VAL HA   H  -7.311  -4.730  -2.780 1.00 . B A . 454 VAL HA   1 1 
       12 16488 2 2  4 VAL HB   H  -6.536  -6.833  -0.788 1.00 . B A . 454 VAL HB   1 1 
       12 16489 2 2  4 VAL HG11 H  -4.719  -5.328  -2.581 1.00 . B A . 454 VAL HG11 1 1 
       12 16490 2 2  4 VAL HG12 H  -4.488  -6.882  -1.780 1.00 . B A . 454 VAL HG12 1 1 
       12 16491 2 2  4 VAL HG13 H  -4.284  -5.383  -0.873 1.00 . B A . 454 VAL HG13 1 1 
       12 16492 2 2  4 VAL HG21 H  -7.707  -4.550  -0.393 1.00 . B A . 454 VAL HG21 1 1 
       12 16493 2 2  4 VAL HG22 H  -6.080  -3.900  -0.592 1.00 . B A . 454 VAL HG22 1 1 
       12 16494 2 2  4 VAL HG23 H  -6.411  -5.075   0.684 1.00 . B A . 454 VAL HG23 1 1 
       12 16495 2 2  4 VAL N    N  -8.576  -6.269  -2.243 1.00 . B A . 454 VAL N    1 1 
       12 16496 2 2  4 VAL O    O  -6.205  -7.676  -3.549 1.00 . B A . 454 VAL O    1 1 
       12 16497 2 2  5 THR C    C  -5.028  -5.569  -6.716 1.00 . B A . 455 THR C    1 1 
       12 16498 2 2  5 THR CA   C  -6.014  -6.475  -6.014 1.00 . B A . 455 THR CA   1 1 
       12 16499 2 2  5 THR CB   C  -7.136  -6.857  -6.961 1.00 . B A . 455 THR CB   1 1 
       12 16500 2 2  5 THR CG2  C  -7.935  -8.019  -6.433 1.00 . B A . 455 THR CG2  1 1 
       12 16501 2 2  5 THR H    H  -6.918  -4.950  -4.872 1.00 . B A . 455 THR H    1 1 
       12 16502 2 2  5 THR HA   H  -5.498  -7.373  -5.711 1.00 . B A . 455 THR HA   1 1 
       12 16503 2 2  5 THR HB   H  -6.714  -7.135  -7.921 1.00 . B A . 455 THR HB   1 1 
       12 16504 2 2  5 THR HG1  H  -7.523  -4.960  -7.266 1.00 . B A . 455 THR HG1  1 1 
       12 16505 2 2  5 THR HG21 H  -8.121  -7.868  -5.375 1.00 . B A . 455 THR HG21 1 1 
       12 16506 2 2  5 THR HG22 H  -7.373  -8.932  -6.574 1.00 . B A . 455 THR HG22 1 1 
       12 16507 2 2  5 THR HG23 H  -8.873  -8.084  -6.960 1.00 . B A . 455 THR HG23 1 1 
       12 16508 2 2  5 THR N    N  -6.567  -5.864  -4.826 1.00 . B A . 455 THR N    1 1 
       12 16509 2 2  5 THR O    O  -4.980  -4.363  -6.478 1.00 . B A . 455 THR O    1 1 
       12 16510 2 2  5 THR OG1  O  -8.025  -5.770  -7.157 1.00 . B A . 455 THR OG1  1 1 
       12 16511 2 2  6 GLU C    C  -3.928  -4.341  -9.169 1.00 . B A . 456 GLU C    1 1 
       12 16512 2 2  6 GLU CA   C  -3.273  -5.460  -8.379 1.00 . B A . 456 GLU CA   1 1 
       12 16513 2 2  6 GLU CB   C  -2.597  -6.440  -9.326 1.00 . B A . 456 GLU CB   1 1 
       12 16514 2 2  6 GLU CD   C  -0.642  -7.984  -9.738 1.00 . B A . 456 GLU CD   1 1 
       12 16515 2 2  6 GLU CG   C  -1.350  -7.086  -8.742 1.00 . B A . 456 GLU CG   1 1 
       12 16516 2 2  6 GLU H    H  -4.366  -7.136  -7.745 1.00 . B A . 456 GLU H    1 1 
       12 16517 2 2  6 GLU HA   H  -2.539  -5.045  -7.713 1.00 . B A . 456 GLU HA   1 1 
       12 16518 2 2  6 GLU HB2  H  -3.299  -7.223  -9.570 1.00 . B A . 456 GLU HB2  1 1 
       12 16519 2 2  6 GLU HB3  H  -2.330  -5.919 -10.228 1.00 . B A . 456 GLU HB3  1 1 
       12 16520 2 2  6 GLU HG2  H  -0.666  -6.310  -8.427 1.00 . B A . 456 GLU HG2  1 1 
       12 16521 2 2  6 GLU HG3  H  -1.639  -7.681  -7.883 1.00 . B A . 456 GLU HG3  1 1 
       12 16522 2 2  6 GLU N    N  -4.258  -6.173  -7.600 1.00 . B A . 456 GLU N    1 1 
       12 16523 2 2  6 GLU O    O  -3.516  -3.185  -9.094 1.00 . B A . 456 GLU O    1 1 
       12 16524 2 2  6 GLU OE1  O  -0.391  -7.530 -10.874 1.00 . B A . 456 GLU OE1  1 1 
       12 16525 2 2  6 GLU OE2  O  -0.338  -9.142  -9.381 1.00 . B A . 456 GLU OE2  1 1 
       12 16526 2 2  7 ASP C    C  -6.253  -2.599  -9.933 1.00 . B A . 457 ASP C    1 1 
       12 16527 2 2  7 ASP CA   C  -5.683  -3.752 -10.755 1.00 . B A . 457 ASP CA   1 1 
       12 16528 2 2  7 ASP CB   C  -6.805  -4.461 -11.510 1.00 . B A . 457 ASP CB   1 1 
       12 16529 2 2  7 ASP CG   C  -6.623  -4.398 -13.014 1.00 . B A . 457 ASP CG   1 1 
       12 16530 2 2  7 ASP H    H  -5.217  -5.654  -9.932 1.00 . B A . 457 ASP H    1 1 
       12 16531 2 2  7 ASP HA   H  -4.993  -3.350 -11.469 1.00 . B A . 457 ASP HA   1 1 
       12 16532 2 2  7 ASP HB2  H  -6.827  -5.498 -11.213 1.00 . B A . 457 ASP HB2  1 1 
       12 16533 2 2  7 ASP HB3  H  -7.747  -4.000 -11.260 1.00 . B A . 457 ASP HB3  1 1 
       12 16534 2 2  7 ASP N    N  -4.951  -4.707  -9.927 1.00 . B A . 457 ASP N    1 1 
       12 16535 2 2  7 ASP O    O  -6.422  -1.489 -10.439 1.00 . B A . 457 ASP O    1 1 
       12 16536 2 2  7 ASP OD1  O  -5.464  -4.452 -13.474 1.00 . B A . 457 ASP OD1  1 1 
       12 16537 2 2  7 ASP OD2  O  -7.641  -4.296 -13.731 1.00 . B A . 457 ASP OD2  1 1 
       12 16538 2 2  8 ALA C    C  -6.068  -0.845  -7.347 1.00 . B A . 458 ALA C    1 1 
       12 16539 2 2  8 ALA CA   C  -7.121  -1.851  -7.789 1.00 . B A . 458 ALA CA   1 1 
       12 16540 2 2  8 ALA CB   C  -7.765  -2.496  -6.570 1.00 . B A . 458 ALA CB   1 1 
       12 16541 2 2  8 ALA H    H  -6.408  -3.767  -8.331 1.00 . B A . 458 ALA H    1 1 
       12 16542 2 2  8 ALA HA   H  -7.889  -1.327  -8.338 1.00 . B A . 458 ALA HA   1 1 
       12 16543 2 2  8 ALA HB1  H  -8.743  -2.871  -6.834 1.00 . B A . 458 ALA HB1  1 1 
       12 16544 2 2  8 ALA HB2  H  -7.862  -1.762  -5.782 1.00 . B A . 458 ALA HB2  1 1 
       12 16545 2 2  8 ALA HB3  H  -7.147  -3.312  -6.226 1.00 . B A . 458 ALA HB3  1 1 
       12 16546 2 2  8 ALA N    N  -6.558  -2.866  -8.673 1.00 . B A . 458 ALA N    1 1 
       12 16547 2 2  8 ALA O    O  -6.365   0.336  -7.171 1.00 . B A . 458 ALA O    1 1 
       12 16548 2 2  9 VAL C    C  -3.268   0.440  -7.866 1.00 . B A . 459 VAL C    1 1 
       12 16549 2 2  9 VAL CA   C  -3.770  -0.432  -6.723 1.00 . B A . 459 VAL CA   1 1 
       12 16550 2 2  9 VAL CB   C  -2.598  -1.210  -6.105 1.00 . B A . 459 VAL CB   1 1 
       12 16551 2 2  9 VAL CG1  C  -1.629  -0.253  -5.431 1.00 . B A . 459 VAL CG1  1 1 
       12 16552 2 2  9 VAL CG2  C  -3.109  -2.242  -5.111 1.00 . B A . 459 VAL CG2  1 1 
       12 16553 2 2  9 VAL H    H  -4.656  -2.260  -7.298 1.00 . B A . 459 VAL H    1 1 
       12 16554 2 2  9 VAL HA   H  -4.178   0.210  -5.966 1.00 . B A . 459 VAL HA   1 1 
       12 16555 2 2  9 VAL HB   H  -2.075  -1.728  -6.895 1.00 . B A . 459 VAL HB   1 1 
       12 16556 2 2  9 VAL HG11 H  -1.600   0.677  -5.982 1.00 . B A . 459 VAL HG11 1 1 
       12 16557 2 2  9 VAL HG12 H  -0.644  -0.693  -5.413 1.00 . B A . 459 VAL HG12 1 1 
       12 16558 2 2  9 VAL HG13 H  -1.957  -0.062  -4.421 1.00 . B A . 459 VAL HG13 1 1 
       12 16559 2 2  9 VAL HG21 H  -2.341  -2.452  -4.381 1.00 . B A . 459 VAL HG21 1 1 
       12 16560 2 2  9 VAL HG22 H  -3.365  -3.149  -5.634 1.00 . B A . 459 VAL HG22 1 1 
       12 16561 2 2  9 VAL HG23 H  -3.984  -1.857  -4.609 1.00 . B A . 459 VAL HG23 1 1 
       12 16562 2 2  9 VAL N    N  -4.841  -1.311  -7.155 1.00 . B A . 459 VAL N    1 1 
       12 16563 2 2  9 VAL O    O  -2.800   1.555  -7.644 1.00 . B A . 459 VAL O    1 1 
       12 16564 2 2 10 ARG C    C  -3.787   1.976 -10.376 1.00 . B A . 460 ARG C    1 1 
       12 16565 2 2 10 ARG CA   C  -2.957   0.702 -10.260 1.00 . B A . 460 ARG CA   1 1 
       12 16566 2 2 10 ARG CB   C  -3.094  -0.125 -11.542 1.00 . B A . 460 ARG CB   1 1 
       12 16567 2 2 10 ARG CD   C  -1.133  -1.569 -10.875 1.00 . B A . 460 ARG CD   1 1 
       12 16568 2 2 10 ARG CG   C  -2.550  -1.542 -11.433 1.00 . B A . 460 ARG CG   1 1 
       12 16569 2 2 10 ARG CZ   C  -0.054  -3.355 -12.185 1.00 . B A . 460 ARG CZ   1 1 
       12 16570 2 2 10 ARG H    H  -3.781  -0.944  -9.209 1.00 . B A . 460 ARG H    1 1 
       12 16571 2 2 10 ARG HA   H  -1.921   0.974 -10.119 1.00 . B A . 460 ARG HA   1 1 
       12 16572 2 2 10 ARG HB2  H  -4.140  -0.187 -11.805 1.00 . B A . 460 ARG HB2  1 1 
       12 16573 2 2 10 ARG HB3  H  -2.565   0.379 -12.338 1.00 . B A . 460 ARG HB3  1 1 
       12 16574 2 2 10 ARG HD2  H  -0.850  -0.565 -10.592 1.00 . B A . 460 ARG HD2  1 1 
       12 16575 2 2 10 ARG HD3  H  -1.113  -2.211 -10.003 1.00 . B A . 460 ARG HD3  1 1 
       12 16576 2 2 10 ARG HE   H   0.418  -1.419 -12.286 1.00 . B A . 460 ARG HE   1 1 
       12 16577 2 2 10 ARG HG2  H  -3.192  -2.111 -10.781 1.00 . B A . 460 ARG HG2  1 1 
       12 16578 2 2 10 ARG HG3  H  -2.546  -1.989 -12.419 1.00 . B A . 460 ARG HG3  1 1 
       12 16579 2 2 10 ARG HH11 H  -1.515  -3.994 -10.943 1.00 . B A . 460 ARG HH11 1 1 
       12 16580 2 2 10 ARG HH12 H  -0.741  -5.231 -11.874 1.00 . B A . 460 ARG HH12 1 1 
       12 16581 2 2 10 ARG HH21 H   1.437  -3.043 -13.514 1.00 . B A . 460 ARG HH21 1 1 
       12 16582 2 2 10 ARG HH22 H   0.935  -4.691 -13.334 1.00 . B A . 460 ARG HH22 1 1 
       12 16583 2 2 10 ARG N    N  -3.386  -0.059  -9.091 1.00 . B A . 460 ARG N    1 1 
       12 16584 2 2 10 ARG NE   N  -0.171  -2.071 -11.854 1.00 . B A . 460 ARG NE   1 1 
       12 16585 2 2 10 ARG NH1  N  -0.835  -4.267 -11.620 1.00 . B A . 460 ARG NH1  1 1 
       12 16586 2 2 10 ARG NH2  N   0.847  -3.727 -13.085 1.00 . B A . 460 ARG NH2  1 1 
       12 16587 2 2 10 ARG O    O  -3.247   3.075 -10.495 1.00 . B A . 460 ARG O    1 1 
       12 16588 2 2 11 ARG C    C  -5.692   3.973  -9.321 1.00 . B A . 461 ARG C    1 1 
       12 16589 2 2 11 ARG CA   C  -6.025   2.946 -10.396 1.00 . B A . 461 ARG CA   1 1 
       12 16590 2 2 11 ARG CB   C  -7.467   2.459 -10.253 1.00 . B A . 461 ARG CB   1 1 
       12 16591 2 2 11 ARG CD   C  -9.126   2.240  -8.383 1.00 . B A . 461 ARG CD   1 1 
       12 16592 2 2 11 ARG CG   C  -7.752   1.853  -8.899 1.00 . B A . 461 ARG CG   1 1 
       12 16593 2 2 11 ARG CZ   C -11.249   1.137  -7.794 1.00 . B A . 461 ARG CZ   1 1 
       12 16594 2 2 11 ARG H    H  -5.472   0.912 -10.208 1.00 . B A . 461 ARG H    1 1 
       12 16595 2 2 11 ARG HA   H  -5.907   3.412 -11.354 1.00 . B A . 461 ARG HA   1 1 
       12 16596 2 2 11 ARG HB2  H  -8.138   3.292 -10.398 1.00 . B A . 461 ARG HB2  1 1 
       12 16597 2 2 11 ARG HB3  H  -7.661   1.708 -11.008 1.00 . B A . 461 ARG HB3  1 1 
       12 16598 2 2 11 ARG HD2  H  -9.004   2.793  -7.464 1.00 . B A . 461 ARG HD2  1 1 
       12 16599 2 2 11 ARG HD3  H  -9.612   2.861  -9.121 1.00 . B A . 461 ARG HD3  1 1 
       12 16600 2 2 11 ARG HE   H  -9.541   0.187  -8.198 1.00 . B A . 461 ARG HE   1 1 
       12 16601 2 2 11 ARG HG2  H  -7.700   0.778  -8.977 1.00 . B A . 461 ARG HG2  1 1 
       12 16602 2 2 11 ARG HG3  H  -7.002   2.208  -8.211 1.00 . B A . 461 ARG HG3  1 1 
       12 16603 2 2 11 ARG HH11 H -11.340   3.156  -7.847 1.00 . B A . 461 ARG HH11 1 1 
       12 16604 2 2 11 ARG HH12 H -12.820   2.357  -7.436 1.00 . B A . 461 ARG HH12 1 1 
       12 16605 2 2 11 ARG HH21 H -11.486  -0.866  -7.658 1.00 . B A . 461 ARG HH21 1 1 
       12 16606 2 2 11 ARG HH22 H -12.904   0.074  -7.328 1.00 . B A . 461 ARG HH22 1 1 
       12 16607 2 2 11 ARG N    N  -5.107   1.815 -10.319 1.00 . B A . 461 ARG N    1 1 
       12 16608 2 2 11 ARG NE   N  -9.961   1.070  -8.123 1.00 . B A . 461 ARG NE   1 1 
       12 16609 2 2 11 ARG NH1  N -11.852   2.314  -7.684 1.00 . B A . 461 ARG NH1  1 1 
       12 16610 2 2 11 ARG NH2  N -11.936   0.024  -7.575 1.00 . B A . 461 ARG NH2  1 1 
       12 16611 2 2 11 ARG O    O  -5.940   5.167  -9.493 1.00 . B A . 461 ARG O    1 1 
       12 16612 2 2 12 TYR C    C  -3.564   5.288  -7.618 1.00 . B A . 462 TYR C    1 1 
       12 16613 2 2 12 TYR CA   C  -4.708   4.399  -7.145 1.00 . B A . 462 TYR CA   1 1 
       12 16614 2 2 12 TYR CB   C  -4.288   3.602  -5.903 1.00 . B A . 462 TYR CB   1 1 
       12 16615 2 2 12 TYR CD1  C  -6.680   2.754  -5.819 1.00 . B A . 462 TYR CD1  1 1 
       12 16616 2 2 12 TYR CD2  C  -5.088   1.781  -4.333 1.00 . B A . 462 TYR CD2  1 1 
       12 16617 2 2 12 TYR CE1  C  -7.665   1.932  -5.308 1.00 . B A . 462 TYR CE1  1 1 
       12 16618 2 2 12 TYR CE2  C  -6.070   0.955  -3.818 1.00 . B A . 462 TYR CE2  1 1 
       12 16619 2 2 12 TYR CG   C  -5.373   2.696  -5.342 1.00 . B A . 462 TYR CG   1 1 
       12 16620 2 2 12 TYR CZ   C  -7.356   1.034  -4.309 1.00 . B A . 462 TYR CZ   1 1 
       12 16621 2 2 12 TYR H    H  -4.910   2.549  -8.150 1.00 . B A . 462 TYR H    1 1 
       12 16622 2 2 12 TYR HA   H  -5.555   5.018  -6.900 1.00 . B A . 462 TYR HA   1 1 
       12 16623 2 2 12 TYR HB2  H  -3.441   2.983  -6.150 1.00 . B A . 462 TYR HB2  1 1 
       12 16624 2 2 12 TYR HB3  H  -4.002   4.294  -5.123 1.00 . B A . 462 TYR HB3  1 1 
       12 16625 2 2 12 TYR HD1  H  -6.922   3.456  -6.603 1.00 . B A . 462 TYR HD1  1 1 
       12 16626 2 2 12 TYR HD2  H  -4.081   1.719  -3.949 1.00 . B A . 462 TYR HD2  1 1 
       12 16627 2 2 12 TYR HE1  H  -8.673   1.993  -5.692 1.00 . B A . 462 TYR HE1  1 1 
       12 16628 2 2 12 TYR HE2  H  -5.828   0.250  -3.035 1.00 . B A . 462 TYR HE2  1 1 
       12 16629 2 2 12 TYR HH   H  -8.758  -0.265  -4.516 1.00 . B A . 462 TYR HH   1 1 
       12 16630 2 2 12 TYR N    N  -5.101   3.507  -8.224 1.00 . B A . 462 TYR N    1 1 
       12 16631 2 2 12 TYR O    O  -3.568   6.496  -7.392 1.00 . B A . 462 TYR O    1 1 
       12 16632 2 2 12 TYR OH   O  -8.336   0.215  -3.799 1.00 . B A . 462 TYR OH   1 1 
       12 16633 2 2 13 LEU C    C  -1.829   6.264  -9.998 1.00 . B A . 463 LEU C    1 1 
       12 16634 2 2 13 LEU CA   C  -1.437   5.378  -8.830 1.00 . B A . 463 LEU CA   1 1 
       12 16635 2 2 13 LEU CB   C  -0.380   4.378  -9.288 1.00 . B A . 463 LEU CB   1 1 
       12 16636 2 2 13 LEU CD1  C   0.824   2.210  -8.985 1.00 . B A . 463 LEU CD1  1 1 
       12 16637 2 2 13 LEU CD2  C  -0.386   3.239  -7.055 1.00 . B A . 463 LEU CD2  1 1 
       12 16638 2 2 13 LEU CG   C  -0.377   3.034  -8.563 1.00 . B A . 463 LEU CG   1 1 
       12 16639 2 2 13 LEU H    H  -2.665   3.711  -8.450 1.00 . B A . 463 LEU H    1 1 
       12 16640 2 2 13 LEU HA   H  -1.024   5.993  -8.051 1.00 . B A . 463 LEU HA   1 1 
       12 16641 2 2 13 LEU HB2  H  -0.532   4.188 -10.343 1.00 . B A . 463 LEU HB2  1 1 
       12 16642 2 2 13 LEU HB3  H   0.588   4.834  -9.155 1.00 . B A . 463 LEU HB3  1 1 
       12 16643 2 2 13 LEU HD11 H   0.520   1.486  -9.726 1.00 . B A . 463 LEU HD11 1 1 
       12 16644 2 2 13 LEU HD12 H   1.226   1.699  -8.125 1.00 . B A . 463 LEU HD12 1 1 
       12 16645 2 2 13 LEU HD13 H   1.579   2.859  -9.403 1.00 . B A . 463 LEU HD13 1 1 
       12 16646 2 2 13 LEU HD21 H   0.627   3.221  -6.684 1.00 . B A . 463 LEU HD21 1 1 
       12 16647 2 2 13 LEU HD22 H  -0.955   2.448  -6.589 1.00 . B A . 463 LEU HD22 1 1 
       12 16648 2 2 13 LEU HD23 H  -0.839   4.192  -6.822 1.00 . B A . 463 LEU HD23 1 1 
       12 16649 2 2 13 LEU HG   H  -1.266   2.485  -8.834 1.00 . B A . 463 LEU HG   1 1 
       12 16650 2 2 13 LEU N    N  -2.595   4.672  -8.295 1.00 . B A . 463 LEU N    1 1 
       12 16651 2 2 13 LEU O    O  -1.553   7.464 -10.000 1.00 . B A . 463 LEU O    1 1 
       12 16652 2 2 14 THR C    C  -3.622   7.691 -11.765 1.00 . B A . 464 THR C    1 1 
       12 16653 2 2 14 THR CA   C  -2.909   6.408 -12.170 1.00 . B A . 464 THR CA   1 1 
       12 16654 2 2 14 THR CB   C  -3.821   5.547 -13.047 1.00 . B A . 464 THR CB   1 1 
       12 16655 2 2 14 THR CG2  C  -3.183   5.151 -14.360 1.00 . B A . 464 THR CG2  1 1 
       12 16656 2 2 14 THR H    H  -2.669   4.708 -10.935 1.00 . B A . 464 THR H    1 1 
       12 16657 2 2 14 THR HA   H  -2.029   6.670 -12.732 1.00 . B A . 464 THR HA   1 1 
       12 16658 2 2 14 THR HB   H  -4.720   6.103 -13.271 1.00 . B A . 464 THR HB   1 1 
       12 16659 2 2 14 THR HG1  H  -4.763   3.835 -12.939 1.00 . B A . 464 THR HG1  1 1 
       12 16660 2 2 14 THR HG21 H  -3.069   6.026 -14.983 1.00 . B A . 464 THR HG21 1 1 
       12 16661 2 2 14 THR HG22 H  -3.810   4.429 -14.862 1.00 . B A . 464 THR HG22 1 1 
       12 16662 2 2 14 THR HG23 H  -2.212   4.716 -14.172 1.00 . B A . 464 THR HG23 1 1 
       12 16663 2 2 14 THR N    N  -2.477   5.667 -10.994 1.00 . B A . 464 THR N    1 1 
       12 16664 2 2 14 THR O    O  -3.664   8.657 -12.526 1.00 . B A . 464 THR O    1 1 
       12 16665 2 2 14 THR OG1  O  -4.191   4.357 -12.374 1.00 . B A . 464 THR OG1  1 1 
       12 16666 2 2 15 ARG C    C  -3.971   9.717  -9.165 1.00 . B A . 465 ARG C    1 1 
       12 16667 2 2 15 ARG CA   C  -4.877   8.863 -10.061 1.00 . B A . 465 ARG CA   1 1 
       12 16668 2 2 15 ARG CB   C  -6.167   8.461  -9.325 1.00 . B A . 465 ARG CB   1 1 
       12 16669 2 2 15 ARG CD   C  -7.230   8.102  -7.078 1.00 . B A . 465 ARG CD   1 1 
       12 16670 2 2 15 ARG CG   C  -5.965   7.942  -7.908 1.00 . B A . 465 ARG CG   1 1 
       12 16671 2 2 15 ARG CZ   C  -8.007   5.892  -6.306 1.00 . B A . 465 ARG CZ   1 1 
       12 16672 2 2 15 ARG H    H  -4.115   6.906  -9.996 1.00 . B A . 465 ARG H    1 1 
       12 16673 2 2 15 ARG HA   H  -5.145   9.440 -10.924 1.00 . B A . 465 ARG HA   1 1 
       12 16674 2 2 15 ARG HB2  H  -6.815   9.323  -9.274 1.00 . B A . 465 ARG HB2  1 1 
       12 16675 2 2 15 ARG HB3  H  -6.661   7.690  -9.897 1.00 . B A . 465 ARG HB3  1 1 
       12 16676 2 2 15 ARG HD2  H  -6.953   8.277  -6.051 1.00 . B A . 465 ARG HD2  1 1 
       12 16677 2 2 15 ARG HD3  H  -7.778   8.955  -7.450 1.00 . B A . 465 ARG HD3  1 1 
       12 16678 2 2 15 ARG HE   H  -8.769   6.898  -7.851 1.00 . B A . 465 ARG HE   1 1 
       12 16679 2 2 15 ARG HG2  H  -5.704   6.895  -7.949 1.00 . B A . 465 ARG HG2  1 1 
       12 16680 2 2 15 ARG HG3  H  -5.170   8.495  -7.435 1.00 . B A . 465 ARG HG3  1 1 
       12 16681 2 2 15 ARG HH11 H  -6.450   6.637  -5.250 1.00 . B A . 465 ARG HH11 1 1 
       12 16682 2 2 15 ARG HH12 H  -7.035   5.097  -4.721 1.00 . B A . 465 ARG HH12 1 1 
       12 16683 2 2 15 ARG HH21 H  -9.535   4.876  -7.152 1.00 . B A . 465 ARG HH21 1 1 
       12 16684 2 2 15 ARG HH22 H  -8.785   4.098  -5.799 1.00 . B A . 465 ARG HH22 1 1 
       12 16685 2 2 15 ARG N    N  -4.179   7.698 -10.557 1.00 . B A . 465 ARG N    1 1 
       12 16686 2 2 15 ARG NE   N  -8.089   6.921  -7.146 1.00 . B A . 465 ARG NE   1 1 
       12 16687 2 2 15 ARG NH1  N  -7.087   5.874  -5.348 1.00 . B A . 465 ARG NH1  1 1 
       12 16688 2 2 15 ARG NH2  N  -8.844   4.872  -6.430 1.00 . B A . 465 ARG NH2  1 1 
       12 16689 2 2 15 ARG O    O  -3.898  10.931  -9.337 1.00 . B A . 465 ARG O    1 1 
       12 16690 2 2 16 LYS C    C  -1.470   8.773  -6.570 1.00 . B A . 466 LYS C    1 1 
       12 16691 2 2 16 LYS CA   C  -2.379   9.770  -7.298 1.00 . B A . 466 LYS CA   1 1 
       12 16692 2 2 16 LYS CB   C  -3.185  10.587  -6.279 1.00 . B A . 466 LYS CB   1 1 
       12 16693 2 2 16 LYS CD   C  -2.236  12.865  -6.810 1.00 . B A . 466 LYS CD   1 1 
       12 16694 2 2 16 LYS CE   C  -1.514  12.687  -8.137 1.00 . B A . 466 LYS CE   1 1 
       12 16695 2 2 16 LYS CG   C  -3.492  12.012  -6.724 1.00 . B A . 466 LYS CG   1 1 
       12 16696 2 2 16 LYS H    H  -3.374   8.108  -8.133 1.00 . B A . 466 LYS H    1 1 
       12 16697 2 2 16 LYS HA   H  -1.766  10.433  -7.878 1.00 . B A . 466 LYS HA   1 1 
       12 16698 2 2 16 LYS HB2  H  -4.121  10.083  -6.097 1.00 . B A . 466 LYS HB2  1 1 
       12 16699 2 2 16 LYS HB3  H  -2.629  10.634  -5.355 1.00 . B A . 466 LYS HB3  1 1 
       12 16700 2 2 16 LYS HD2  H  -2.514  13.902  -6.702 1.00 . B A . 466 LYS HD2  1 1 
       12 16701 2 2 16 LYS HD3  H  -1.574  12.586  -6.010 1.00 . B A . 466 LYS HD3  1 1 
       12 16702 2 2 16 LYS HE2  H  -0.650  12.055  -7.982 1.00 . B A . 466 LYS HE2  1 1 
       12 16703 2 2 16 LYS HE3  H  -2.183  12.211  -8.837 1.00 . B A . 466 LYS HE3  1 1 
       12 16704 2 2 16 LYS HG2  H  -3.963  11.985  -7.692 1.00 . B A . 466 LYS HG2  1 1 
       12 16705 2 2 16 LYS HG3  H  -4.169  12.458  -6.010 1.00 . B A . 466 LYS HG3  1 1 
       12 16706 2 2 16 LYS HZ1  H  -1.113  13.962  -9.744 1.00 . B A . 466 LYS HZ1  1 1 
       12 16707 2 2 16 LYS HZ2  H  -0.084  14.184  -8.421 1.00 . B A . 466 LYS HZ2  1 1 
       12 16708 2 2 16 LYS HZ3  H  -1.673  14.758  -8.360 1.00 . B A . 466 LYS HZ3  1 1 
       12 16709 2 2 16 LYS N    N  -3.279   9.074  -8.216 1.00 . B A . 466 LYS N    1 1 
       12 16710 2 2 16 LYS NZ   N  -1.065  13.989  -8.705 1.00 . B A . 466 LYS NZ   1 1 
       12 16711 2 2 16 LYS O    O  -1.703   7.568  -6.615 1.00 . B A . 466 LYS O    1 1 
       12 16712 2 2 17 PRO C    C  -0.007   7.883  -3.852 1.00 . B A . 467 PRO C    1 1 
       12 16713 2 2 17 PRO CA   C   0.527   8.388  -5.186 1.00 . B A . 467 PRO CA   1 1 
       12 16714 2 2 17 PRO CB   C   1.747   9.280  -4.995 1.00 . B A . 467 PRO CB   1 1 
       12 16715 2 2 17 PRO CD   C  -0.023  10.674  -5.796 1.00 . B A . 467 PRO CD   1 1 
       12 16716 2 2 17 PRO CG   C   1.184  10.650  -4.893 1.00 . B A . 467 PRO CG   1 1 
       12 16717 2 2 17 PRO HA   H   0.795   7.546  -5.782 1.00 . B A . 467 PRO HA   1 1 
       12 16718 2 2 17 PRO HB2  H   2.271   8.993  -4.097 1.00 . B A . 467 PRO HB2  1 1 
       12 16719 2 2 17 PRO HB3  H   2.403   9.186  -5.847 1.00 . B A . 467 PRO HB3  1 1 
       12 16720 2 2 17 PRO HD2  H  -0.813  11.254  -5.349 1.00 . B A . 467 PRO HD2  1 1 
       12 16721 2 2 17 PRO HD3  H   0.244  11.071  -6.765 1.00 . B A . 467 PRO HD3  1 1 
       12 16722 2 2 17 PRO HG2  H   0.890  10.846  -3.874 1.00 . B A . 467 PRO HG2  1 1 
       12 16723 2 2 17 PRO HG3  H   1.914  11.375  -5.224 1.00 . B A . 467 PRO HG3  1 1 
       12 16724 2 2 17 PRO N    N  -0.409   9.257  -5.899 1.00 . B A . 467 PRO N    1 1 
       12 16725 2 2 17 PRO O    O  -0.979   8.411  -3.314 1.00 . B A . 467 PRO O    1 1 
       12 16726 2 2 18 MET C    C   1.386   5.468  -1.437 1.00 . B A . 468 MET C    1 1 
       12 16727 2 2 18 MET CA   C   0.225   6.214  -2.085 1.00 . B A . 468 MET CA   1 1 
       12 16728 2 2 18 MET CB   C  -0.927   5.223  -2.323 1.00 . B A . 468 MET CB   1 1 
       12 16729 2 2 18 MET CE   C   1.285   3.181  -3.945 1.00 . B A . 468 MET CE   1 1 
       12 16730 2 2 18 MET CG   C  -1.037   4.720  -3.761 1.00 . B A . 468 MET CG   1 1 
       12 16731 2 2 18 MET H    H   1.388   6.451  -3.835 1.00 . B A . 468 MET H    1 1 
       12 16732 2 2 18 MET HA   H  -0.111   6.993  -1.419 1.00 . B A . 468 MET HA   1 1 
       12 16733 2 2 18 MET HB2  H  -0.780   4.365  -1.680 1.00 . B A . 468 MET HB2  1 1 
       12 16734 2 2 18 MET HB3  H  -1.861   5.699  -2.058 1.00 . B A . 468 MET HB3  1 1 
       12 16735 2 2 18 MET HE1  H   1.545   4.218  -4.081 1.00 . B A . 468 MET HE1  1 1 
       12 16736 2 2 18 MET HE2  H   1.710   2.595  -4.750 1.00 . B A . 468 MET HE2  1 1 
       12 16737 2 2 18 MET HE3  H   1.680   2.831  -3.002 1.00 . B A . 468 MET HE3  1 1 
       12 16738 2 2 18 MET HG2  H  -2.071   4.790  -4.071 1.00 . B A . 468 MET HG2  1 1 
       12 16739 2 2 18 MET HG3  H  -0.428   5.344  -4.399 1.00 . B A . 468 MET HG3  1 1 
       12 16740 2 2 18 MET N    N   0.632   6.832  -3.342 1.00 . B A . 468 MET N    1 1 
       12 16741 2 2 18 MET O    O   2.265   4.948  -2.122 1.00 . B A . 468 MET O    1 1 
       12 16742 2 2 18 MET SD   S  -0.500   3.006  -3.950 1.00 . B A . 468 MET SD   1 1 
       12 16743 2 2 19 THR C    C   1.844   3.272   0.971 1.00 . B A . 469 THR C    1 1 
       12 16744 2 2 19 THR CA   C   2.386   4.656   0.621 1.00 . B A . 469 THR CA   1 1 
       12 16745 2 2 19 THR CB   C   2.790   5.400   1.895 1.00 . B A . 469 THR CB   1 1 
       12 16746 2 2 19 THR CG2  C   2.988   6.884   1.687 1.00 . B A . 469 THR CG2  1 1 
       12 16747 2 2 19 THR H    H   0.618   5.791   0.381 1.00 . B A . 469 THR H    1 1 
       12 16748 2 2 19 THR HA   H   3.250   4.555  -0.026 1.00 . B A . 469 THR HA   1 1 
       12 16749 2 2 19 THR HB   H   3.724   4.991   2.254 1.00 . B A . 469 THR HB   1 1 
       12 16750 2 2 19 THR HG1  H   1.116   5.874   2.796 1.00 . B A . 469 THR HG1  1 1 
       12 16751 2 2 19 THR HG21 H   3.862   7.211   2.230 1.00 . B A . 469 THR HG21 1 1 
       12 16752 2 2 19 THR HG22 H   2.120   7.416   2.045 1.00 . B A . 469 THR HG22 1 1 
       12 16753 2 2 19 THR HG23 H   3.123   7.084   0.634 1.00 . B A . 469 THR HG23 1 1 
       12 16754 2 2 19 THR N    N   1.360   5.383  -0.111 1.00 . B A . 469 THR N    1 1 
       12 16755 2 2 19 THR O    O   0.678   2.981   0.706 1.00 . B A . 469 THR O    1 1 
       12 16756 2 2 19 THR OG1  O   1.816   5.228   2.909 1.00 . B A . 469 THR OG1  1 1 
       12 16757 2 2 20 THR C    C   1.257   1.116   3.089 1.00 . B A . 470 THR C    1 1 
       12 16758 2 2 20 THR CA   C   2.221   1.077   1.917 1.00 . B A . 470 THR CA   1 1 
       12 16759 2 2 20 THR CB   C   3.404   0.164   2.223 1.00 . B A . 470 THR CB   1 1 
       12 16760 2 2 20 THR CG2  C   3.850  -0.634   1.021 1.00 . B A . 470 THR CG2  1 1 
       12 16761 2 2 20 THR H    H   3.594   2.688   1.749 1.00 . B A . 470 THR H    1 1 
       12 16762 2 2 20 THR HA   H   1.688   0.683   1.071 1.00 . B A . 470 THR HA   1 1 
       12 16763 2 2 20 THR HB   H   3.118  -0.533   2.997 1.00 . B A . 470 THR HB   1 1 
       12 16764 2 2 20 THR HG1  H   4.706   0.671   3.593 1.00 . B A . 470 THR HG1  1 1 
       12 16765 2 2 20 THR HG21 H   3.225  -1.510   0.919 1.00 . B A . 470 THR HG21 1 1 
       12 16766 2 2 20 THR HG22 H   4.875  -0.936   1.147 1.00 . B A . 470 THR HG22 1 1 
       12 16767 2 2 20 THR HG23 H   3.761  -0.026   0.133 1.00 . B A . 470 THR HG23 1 1 
       12 16768 2 2 20 THR N    N   2.673   2.418   1.556 1.00 . B A . 470 THR N    1 1 
       12 16769 2 2 20 THR O    O   0.339   0.303   3.177 1.00 . B A . 470 THR O    1 1 
       12 16770 2 2 20 THR OG1  O   4.511   0.914   2.684 1.00 . B A . 470 THR OG1  1 1 
       12 16771 2 2 21 LYS C    C  -0.725   2.879   4.643 1.00 . B A . 471 LYS C    1 1 
       12 16772 2 2 21 LYS CA   C   0.563   2.237   5.110 1.00 . B A . 471 LYS CA   1 1 
       12 16773 2 2 21 LYS CB   C   1.186   3.069   6.245 1.00 . B A . 471 LYS CB   1 1 
       12 16774 2 2 21 LYS CD   C   3.435   3.820   5.242 1.00 . B A . 471 LYS CD   1 1 
       12 16775 2 2 21 LYS CE   C   3.950   2.503   5.804 1.00 . B A . 471 LYS CE   1 1 
       12 16776 2 2 21 LYS CG   C   2.082   4.236   5.822 1.00 . B A . 471 LYS CG   1 1 
       12 16777 2 2 21 LYS H    H   2.171   2.711   3.828 1.00 . B A . 471 LYS H    1 1 
       12 16778 2 2 21 LYS HA   H   0.335   1.248   5.482 1.00 . B A . 471 LYS HA   1 1 
       12 16779 2 2 21 LYS HB2  H   0.378   3.484   6.826 1.00 . B A . 471 LYS HB2  1 1 
       12 16780 2 2 21 LYS HB3  H   1.758   2.413   6.878 1.00 . B A . 471 LYS HB3  1 1 
       12 16781 2 2 21 LYS HD2  H   3.339   3.732   4.173 1.00 . B A . 471 LYS HD2  1 1 
       12 16782 2 2 21 LYS HD3  H   4.156   4.594   5.471 1.00 . B A . 471 LYS HD3  1 1 
       12 16783 2 2 21 LYS HE2  H   3.113   1.889   6.079 1.00 . B A . 471 LYS HE2  1 1 
       12 16784 2 2 21 LYS HE3  H   4.526   2.004   5.042 1.00 . B A . 471 LYS HE3  1 1 
       12 16785 2 2 21 LYS HG2  H   1.563   4.825   5.086 1.00 . B A . 471 LYS HG2  1 1 
       12 16786 2 2 21 LYS HG3  H   2.263   4.843   6.693 1.00 . B A . 471 LYS HG3  1 1 
       12 16787 2 2 21 LYS HZ1  H   5.654   3.265   6.745 1.00 . B A . 471 LYS HZ1  1 1 
       12 16788 2 2 21 LYS HZ2  H   5.117   1.795   7.386 1.00 . B A . 471 LYS HZ2  1 1 
       12 16789 2 2 21 LYS HZ3  H   4.284   3.225   7.737 1.00 . B A . 471 LYS HZ3  1 1 
       12 16790 2 2 21 LYS N    N   1.448   2.083   3.969 1.00 . B A . 471 LYS N    1 1 
       12 16791 2 2 21 LYS NZ   N   4.811   2.711   7.002 1.00 . B A . 471 LYS NZ   1 1 
       12 16792 2 2 21 LYS O    O  -1.815   2.355   4.855 1.00 . B A . 471 LYS O    1 1 
       12 16793 2 2 22 ASP C    C  -2.532   3.827   2.491 1.00 . B A . 472 ASP C    1 1 
       12 16794 2 2 22 ASP CA   C  -1.736   4.721   3.444 1.00 . B A . 472 ASP CA   1 1 
       12 16795 2 2 22 ASP CB   C  -1.296   5.993   2.719 1.00 . B A . 472 ASP CB   1 1 
       12 16796 2 2 22 ASP CG   C  -2.471   6.856   2.302 1.00 . B A . 472 ASP CG   1 1 
       12 16797 2 2 22 ASP H    H   0.322   4.363   3.825 1.00 . B A . 472 ASP H    1 1 
       12 16798 2 2 22 ASP HA   H  -2.369   4.992   4.276 1.00 . B A . 472 ASP HA   1 1 
       12 16799 2 2 22 ASP HB2  H  -0.664   6.575   3.377 1.00 . B A . 472 ASP HB2  1 1 
       12 16800 2 2 22 ASP HB3  H  -0.739   5.721   1.833 1.00 . B A . 472 ASP HB3  1 1 
       12 16801 2 2 22 ASP N    N  -0.583   4.010   3.976 1.00 . B A . 472 ASP N    1 1 
       12 16802 2 2 22 ASP O    O  -3.702   4.091   2.221 1.00 . B A . 472 ASP O    1 1 
       12 16803 2 2 22 ASP OD1  O  -3.229   7.298   3.191 1.00 . B A . 472 ASP OD1  1 1 
       12 16804 2 2 22 ASP OD2  O  -2.634   7.090   1.086 1.00 . B A . 472 ASP OD2  1 1 
       12 16805 2 2 23 LEU C    C  -3.491   0.896   1.777 1.00 . B A . 473 LEU C    1 1 
       12 16806 2 2 23 LEU CA   C  -2.553   1.857   1.053 1.00 . B A . 473 LEU CA   1 1 
       12 16807 2 2 23 LEU CB   C  -1.525   1.066   0.251 1.00 . B A . 473 LEU CB   1 1 
       12 16808 2 2 23 LEU CD1  C  -0.337   0.649  -1.905 1.00 . B A . 473 LEU CD1  1 1 
       12 16809 2 2 23 LEU CD2  C  -2.552   1.811  -1.911 1.00 . B A . 473 LEU CD2  1 1 
       12 16810 2 2 23 LEU CG   C  -1.248   1.602  -1.151 1.00 . B A . 473 LEU CG   1 1 
       12 16811 2 2 23 LEU H    H  -0.953   2.609   2.219 1.00 . B A . 473 LEU H    1 1 
       12 16812 2 2 23 LEU HA   H  -3.129   2.448   0.373 1.00 . B A . 473 LEU HA   1 1 
       12 16813 2 2 23 LEU HB2  H  -0.596   1.056   0.802 1.00 . B A . 473 LEU HB2  1 1 
       12 16814 2 2 23 LEU HB3  H  -1.884   0.053   0.151 1.00 . B A . 473 LEU HB3  1 1 
       12 16815 2 2 23 LEU HD11 H  -0.894   0.164  -2.693 1.00 . B A . 473 LEU HD11 1 1 
       12 16816 2 2 23 LEU HD12 H   0.047  -0.094  -1.225 1.00 . B A . 473 LEU HD12 1 1 
       12 16817 2 2 23 LEU HD13 H   0.484   1.202  -2.333 1.00 . B A . 473 LEU HD13 1 1 
       12 16818 2 2 23 LEU HD21 H  -2.435   1.467  -2.928 1.00 . B A . 473 LEU HD21 1 1 
       12 16819 2 2 23 LEU HD22 H  -2.805   2.861  -1.912 1.00 . B A . 473 LEU HD22 1 1 
       12 16820 2 2 23 LEU HD23 H  -3.343   1.251  -1.432 1.00 . B A . 473 LEU HD23 1 1 
       12 16821 2 2 23 LEU HG   H  -0.747   2.554  -1.074 1.00 . B A . 473 LEU HG   1 1 
       12 16822 2 2 23 LEU N    N  -1.891   2.772   1.977 1.00 . B A . 473 LEU N    1 1 
       12 16823 2 2 23 LEU O    O  -4.582   0.597   1.294 1.00 . B A . 473 LEU O    1 1 
       12 16824 2 2 24 LEU C    C  -4.857   0.149   4.604 1.00 . B A . 474 LEU C    1 1 
       12 16825 2 2 24 LEU CA   C  -3.843  -0.549   3.701 1.00 . B A . 474 LEU CA   1 1 
       12 16826 2 2 24 LEU CB   C  -2.950  -1.468   4.539 1.00 . B A . 474 LEU CB   1 1 
       12 16827 2 2 24 LEU CD1  C  -2.337  -0.532   6.776 1.00 . B A . 474 LEU CD1  1 1 
       12 16828 2 2 24 LEU CD2  C  -0.568  -1.535   5.314 1.00 . B A . 474 LEU CD2  1 1 
       12 16829 2 2 24 LEU CG   C  -1.876  -0.753   5.344 1.00 . B A . 474 LEU CG   1 1 
       12 16830 2 2 24 LEU H    H  -2.171   0.663   3.237 1.00 . B A . 474 LEU H    1 1 
       12 16831 2 2 24 LEU HA   H  -4.374  -1.151   3.000 1.00 . B A . 474 LEU HA   1 1 
       12 16832 2 2 24 LEU HB2  H  -3.582  -2.018   5.225 1.00 . B A . 474 LEU HB2  1 1 
       12 16833 2 2 24 LEU HB3  H  -2.468  -2.170   3.873 1.00 . B A . 474 LEU HB3  1 1 
       12 16834 2 2 24 LEU HD11 H  -1.941   0.405   7.141 1.00 . B A . 474 LEU HD11 1 1 
       12 16835 2 2 24 LEU HD12 H  -1.982  -1.339   7.398 1.00 . B A . 474 LEU HD12 1 1 
       12 16836 2 2 24 LEU HD13 H  -3.417  -0.502   6.806 1.00 . B A . 474 LEU HD13 1 1 
       12 16837 2 2 24 LEU HD21 H   0.242  -0.871   5.051 1.00 . B A . 474 LEU HD21 1 1 
       12 16838 2 2 24 LEU HD22 H  -0.636  -2.326   4.583 1.00 . B A . 474 LEU HD22 1 1 
       12 16839 2 2 24 LEU HD23 H  -0.381  -1.961   6.289 1.00 . B A . 474 LEU HD23 1 1 
       12 16840 2 2 24 LEU HG   H  -1.704   0.207   4.898 1.00 . B A . 474 LEU HG   1 1 
       12 16841 2 2 24 LEU N    N  -3.050   0.399   2.923 1.00 . B A . 474 LEU N    1 1 
       12 16842 2 2 24 LEU O    O  -6.025  -0.239   4.647 1.00 . B A . 474 LEU O    1 1 
       12 16843 2 2 25 LYS C    C  -6.608   2.265   5.571 1.00 . B A . 475 LYS C    1 1 
       12 16844 2 2 25 LYS CA   C  -5.286   1.903   6.240 1.00 . B A . 475 LYS CA   1 1 
       12 16845 2 2 25 LYS CB   C  -4.578   3.160   6.738 1.00 . B A . 475 LYS CB   1 1 
       12 16846 2 2 25 LYS CD   C  -3.443   1.961   8.626 1.00 . B A . 475 LYS CD   1 1 
       12 16847 2 2 25 LYS CE   C  -2.209   1.946   9.511 1.00 . B A . 475 LYS CE   1 1 
       12 16848 2 2 25 LYS CG   C  -3.254   2.861   7.419 1.00 . B A . 475 LYS CG   1 1 
       12 16849 2 2 25 LYS H    H  -3.471   1.433   5.269 1.00 . B A . 475 LYS H    1 1 
       12 16850 2 2 25 LYS HA   H  -5.493   1.264   7.086 1.00 . B A . 475 LYS HA   1 1 
       12 16851 2 2 25 LYS HB2  H  -4.391   3.813   5.898 1.00 . B A . 475 LYS HB2  1 1 
       12 16852 2 2 25 LYS HB3  H  -5.218   3.667   7.445 1.00 . B A . 475 LYS HB3  1 1 
       12 16853 2 2 25 LYS HD2  H  -4.284   2.319   9.201 1.00 . B A . 475 LYS HD2  1 1 
       12 16854 2 2 25 LYS HD3  H  -3.643   0.957   8.280 1.00 . B A . 475 LYS HD3  1 1 
       12 16855 2 2 25 LYS HE2  H  -2.094   0.957   9.929 1.00 . B A . 475 LYS HE2  1 1 
       12 16856 2 2 25 LYS HE3  H  -1.345   2.183   8.907 1.00 . B A . 475 LYS HE3  1 1 
       12 16857 2 2 25 LYS HG2  H  -2.604   2.367   6.719 1.00 . B A . 475 LYS HG2  1 1 
       12 16858 2 2 25 LYS HG3  H  -2.805   3.786   7.734 1.00 . B A . 475 LYS HG3  1 1 
       12 16859 2 2 25 LYS HZ1  H  -1.374   3.341  10.822 1.00 . B A . 475 LYS HZ1  1 1 
       12 16860 2 2 25 LYS HZ2  H  -2.661   2.466  11.483 1.00 . B A . 475 LYS HZ2  1 1 
       12 16861 2 2 25 LYS HZ3  H  -2.963   3.697  10.363 1.00 . B A . 475 LYS HZ3  1 1 
       12 16862 2 2 25 LYS N    N  -4.412   1.169   5.333 1.00 . B A . 475 LYS N    1 1 
       12 16863 2 2 25 LYS NZ   N  -2.309   2.931  10.622 1.00 . B A . 475 LYS NZ   1 1 
       12 16864 2 2 25 LYS O    O  -7.636   2.390   6.237 1.00 . B A . 475 LYS O    1 1 
       12 16865 2 2 26 LYS C    C  -8.640   1.516   3.282 1.00 . B A . 476 LYS C    1 1 
       12 16866 2 2 26 LYS CA   C  -7.781   2.759   3.508 1.00 . B A . 476 LYS CA   1 1 
       12 16867 2 2 26 LYS CB   C  -7.430   3.419   2.172 1.00 . B A . 476 LYS CB   1 1 
       12 16868 2 2 26 LYS CD   C  -6.801   2.685  -0.146 1.00 . B A . 476 LYS CD   1 1 
       12 16869 2 2 26 LYS CE   C  -7.259   1.334  -0.668 1.00 . B A . 476 LYS CE   1 1 
       12 16870 2 2 26 LYS CG   C  -6.451   2.618   1.332 1.00 . B A . 476 LYS CG   1 1 
       12 16871 2 2 26 LYS H    H  -5.734   2.307   3.775 1.00 . B A . 476 LYS H    1 1 
       12 16872 2 2 26 LYS HA   H  -8.340   3.459   4.103 1.00 . B A . 476 LYS HA   1 1 
       12 16873 2 2 26 LYS HB2  H  -8.340   3.549   1.599 1.00 . B A . 476 LYS HB2  1 1 
       12 16874 2 2 26 LYS HB3  H  -6.993   4.389   2.368 1.00 . B A . 476 LYS HB3  1 1 
       12 16875 2 2 26 LYS HD2  H  -7.596   3.402  -0.288 1.00 . B A . 476 LYS HD2  1 1 
       12 16876 2 2 26 LYS HD3  H  -5.927   2.998  -0.699 1.00 . B A . 476 LYS HD3  1 1 
       12 16877 2 2 26 LYS HE2  H  -6.480   0.925  -1.295 1.00 . B A . 476 LYS HE2  1 1 
       12 16878 2 2 26 LYS HE3  H  -7.429   0.674   0.171 1.00 . B A . 476 LYS HE3  1 1 
       12 16879 2 2 26 LYS HG2  H  -5.460   3.016   1.474 1.00 . B A . 476 LYS HG2  1 1 
       12 16880 2 2 26 LYS HG3  H  -6.477   1.591   1.652 1.00 . B A . 476 LYS HG3  1 1 
       12 16881 2 2 26 LYS HZ1  H  -9.328   1.568  -0.831 1.00 . B A . 476 LYS HZ1  1 1 
       12 16882 2 2 26 LYS HZ2  H  -8.656   0.577  -2.026 1.00 . B A . 476 LYS HZ2  1 1 
       12 16883 2 2 26 LYS HZ3  H  -8.459   2.255  -2.110 1.00 . B A . 476 LYS HZ3  1 1 
       12 16884 2 2 26 LYS N    N  -6.579   2.423   4.253 1.00 . B A . 476 LYS N    1 1 
       12 16885 2 2 26 LYS NZ   N  -8.512   1.440  -1.465 1.00 . B A . 476 LYS NZ   1 1 
       12 16886 2 2 26 LYS O    O  -9.864   1.567   3.408 1.00 . B A . 476 LYS O    1 1 
       12 16887 2 2 27 PHE C    C  -9.251  -1.382   4.057 1.00 . B A . 477 PHE C    1 1 
       12 16888 2 2 27 PHE CA   C  -8.694  -0.858   2.744 1.00 . B A . 477 PHE CA   1 1 
       12 16889 2 2 27 PHE CB   C  -7.735  -1.887   2.150 1.00 . B A . 477 PHE CB   1 1 
       12 16890 2 2 27 PHE CD1  C  -8.691  -1.982  -0.172 1.00 . B A . 477 PHE CD1  1 1 
       12 16891 2 2 27 PHE CD2  C  -6.360  -1.555   0.084 1.00 . B A . 477 PHE CD2  1 1 
       12 16892 2 2 27 PHE CE1  C  -8.556  -1.912  -1.545 1.00 . B A . 477 PHE CE1  1 1 
       12 16893 2 2 27 PHE CE2  C  -6.219  -1.483  -1.285 1.00 . B A . 477 PHE CE2  1 1 
       12 16894 2 2 27 PHE CG   C  -7.595  -1.805   0.658 1.00 . B A . 477 PHE CG   1 1 
       12 16895 2 2 27 PHE CZ   C  -7.318  -1.662  -2.102 1.00 . B A . 477 PHE CZ   1 1 
       12 16896 2 2 27 PHE H    H  -7.018   0.406   2.889 1.00 . B A . 477 PHE H    1 1 
       12 16897 2 2 27 PHE HA   H  -9.501  -0.683   2.061 1.00 . B A . 477 PHE HA   1 1 
       12 16898 2 2 27 PHE HB2  H  -6.754  -1.740   2.580 1.00 . B A . 477 PHE HB2  1 1 
       12 16899 2 2 27 PHE HB3  H  -8.087  -2.874   2.399 1.00 . B A . 477 PHE HB3  1 1 
       12 16900 2 2 27 PHE HD1  H  -9.659  -2.177   0.262 1.00 . B A . 477 PHE HD1  1 1 
       12 16901 2 2 27 PHE HD2  H  -5.499  -1.415   0.720 1.00 . B A . 477 PHE HD2  1 1 
       12 16902 2 2 27 PHE HE1  H  -9.416  -2.053  -2.179 1.00 . B A . 477 PHE HE1  1 1 
       12 16903 2 2 27 PHE HE2  H  -5.250  -1.285  -1.716 1.00 . B A . 477 PHE HE2  1 1 
       12 16904 2 2 27 PHE HZ   H  -7.209  -1.606  -3.175 1.00 . B A . 477 PHE HZ   1 1 
       12 16905 2 2 27 PHE N    N  -7.993   0.395   2.965 1.00 . B A . 477 PHE N    1 1 
       12 16906 2 2 27 PHE O    O -10.463  -1.432   4.268 1.00 . B A . 477 PHE O    1 1 
       12 16907 2 2 28 GLN C    C  -9.671  -3.447   6.151 1.00 . B A . 478 GLN C    1 1 
       12 16908 2 2 28 GLN CA   C  -8.684  -2.286   6.251 1.00 . B A . 478 GLN CA   1 1 
       12 16909 2 2 28 GLN CB   C  -9.274  -1.174   7.122 1.00 . B A . 478 GLN CB   1 1 
       12 16910 2 2 28 GLN CD   C  -7.224  -0.796   8.549 1.00 . B A . 478 GLN CD   1 1 
       12 16911 2 2 28 GLN CG   C  -8.702  -1.136   8.530 1.00 . B A . 478 GLN CG   1 1 
       12 16912 2 2 28 GLN H    H  -7.395  -1.683   4.682 1.00 . B A . 478 GLN H    1 1 
       12 16913 2 2 28 GLN HA   H  -7.776  -2.644   6.711 1.00 . B A . 478 GLN HA   1 1 
       12 16914 2 2 28 GLN HB2  H  -9.077  -0.222   6.651 1.00 . B A . 478 GLN HB2  1 1 
       12 16915 2 2 28 GLN HB3  H -10.342  -1.315   7.194 1.00 . B A . 478 GLN HB3  1 1 
       12 16916 2 2 28 GLN HE21 H  -7.373  -0.165  10.431 1.00 . B A . 478 GLN HE21 1 1 
       12 16917 2 2 28 GLN HE22 H  -5.792  -0.061   9.720 1.00 . B A . 478 GLN HE22 1 1 
       12 16918 2 2 28 GLN HG2  H  -9.234  -0.391   9.100 1.00 . B A . 478 GLN HG2  1 1 
       12 16919 2 2 28 GLN HG3  H  -8.840  -2.105   8.986 1.00 . B A . 478 GLN HG3  1 1 
       12 16920 2 2 28 GLN N    N  -8.337  -1.763   4.932 1.00 . B A . 478 GLN N    1 1 
       12 16921 2 2 28 GLN NE2  N  -6.749  -0.290   9.681 1.00 . B A . 478 GLN NE2  1 1 
       12 16922 2 2 28 GLN O    O -10.163  -3.769   5.070 1.00 . B A . 478 GLN O    1 1 
       12 16923 2 2 28 GLN OE1  O  -6.519  -0.988   7.559 1.00 . B A . 478 GLN OE1  1 1 
       12 16924 2 2 29 THR C    C -12.322  -4.728   7.224 1.00 . B A . 479 THR C    1 1 
       12 16925 2 2 29 THR CA   C -10.876  -5.198   7.346 1.00 . B A . 479 THR CA   1 1 
       12 16926 2 2 29 THR CB   C -10.691  -5.974   8.652 1.00 . B A . 479 THR CB   1 1 
       12 16927 2 2 29 THR CG2  C -11.029  -5.161   9.884 1.00 . B A . 479 THR CG2  1 1 
       12 16928 2 2 29 THR H    H  -9.523  -3.765   8.120 1.00 . B A . 479 THR H    1 1 
       12 16929 2 2 29 THR HA   H -10.651  -5.849   6.517 1.00 . B A . 479 THR HA   1 1 
       12 16930 2 2 29 THR HB   H  -9.659  -6.282   8.732 1.00 . B A . 479 THR HB   1 1 
       12 16931 2 2 29 THR HG1  H -12.428  -6.877   8.698 1.00 . B A . 479 THR HG1  1 1 
       12 16932 2 2 29 THR HG21 H -11.979  -5.488  10.280 1.00 . B A . 479 THR HG21 1 1 
       12 16933 2 2 29 THR HG22 H -11.088  -4.116   9.620 1.00 . B A . 479 THR HG22 1 1 
       12 16934 2 2 29 THR HG23 H -10.260  -5.303  10.630 1.00 . B A . 479 THR HG23 1 1 
       12 16935 2 2 29 THR N    N  -9.950  -4.071   7.292 1.00 . B A . 479 THR N    1 1 
       12 16936 2 2 29 THR O    O -13.208  -5.503   6.868 1.00 . B A . 479 THR O    1 1 
       12 16937 2 2 29 THR OG1  O -11.504  -7.133   8.665 1.00 . B A . 479 THR OG1  1 1 
       12 16938 2 2 30 LYS C    C -14.470  -2.988   6.040 1.00 . B A . 480 LYS C    1 1 
       12 16939 2 2 30 LYS CA   C -13.896  -2.888   7.453 1.00 . B A . 480 LYS CA   1 1 
       12 16940 2 2 30 LYS CB   C -13.875  -1.426   7.903 1.00 . B A . 480 LYS CB   1 1 
       12 16941 2 2 30 LYS CD   C -15.559  -1.036   9.726 1.00 . B A . 480 LYS CD   1 1 
       12 16942 2 2 30 LYS CE   C -16.038   0.337   9.283 1.00 . B A . 480 LYS CE   1 1 
       12 16943 2 2 30 LYS CG   C -14.090  -1.247   9.396 1.00 . B A . 480 LYS CG   1 1 
       12 16944 2 2 30 LYS H    H -11.812  -2.885   7.808 1.00 . B A . 480 LYS H    1 1 
       12 16945 2 2 30 LYS HA   H -14.529  -3.449   8.123 1.00 . B A . 480 LYS HA   1 1 
       12 16946 2 2 30 LYS HB2  H -12.919  -0.995   7.643 1.00 . B A . 480 LYS HB2  1 1 
       12 16947 2 2 30 LYS HB3  H -14.656  -0.890   7.382 1.00 . B A . 480 LYS HB3  1 1 
       12 16948 2 2 30 LYS HD2  H -16.144  -1.790   9.222 1.00 . B A . 480 LYS HD2  1 1 
       12 16949 2 2 30 LYS HD3  H -15.694  -1.128  10.794 1.00 . B A . 480 LYS HD3  1 1 
       12 16950 2 2 30 LYS HE2  H -16.726   0.719  10.022 1.00 . B A . 480 LYS HE2  1 1 
       12 16951 2 2 30 LYS HE3  H -15.186   0.996   9.212 1.00 . B A . 480 LYS HE3  1 1 
       12 16952 2 2 30 LYS HG2  H -13.739  -2.129   9.909 1.00 . B A . 480 LYS HG2  1 1 
       12 16953 2 2 30 LYS HG3  H -13.528  -0.387   9.729 1.00 . B A . 480 LYS HG3  1 1 
       12 16954 2 2 30 LYS HZ1  H -17.098  -0.669   7.791 1.00 . B A . 480 LYS HZ1  1 1 
       12 16955 2 2 30 LYS HZ2  H -16.057   0.527   7.203 1.00 . B A . 480 LYS HZ2  1 1 
       12 16956 2 2 30 LYS HZ3  H -17.512   0.965   7.943 1.00 . B A . 480 LYS HZ3  1 1 
       12 16957 2 2 30 LYS N    N -12.557  -3.456   7.525 1.00 . B A . 480 LYS N    1 1 
       12 16958 2 2 30 LYS NZ   N -16.724   0.286   7.963 1.00 . B A . 480 LYS NZ   1 1 
       12 16959 2 2 30 LYS O    O -15.678  -2.848   5.846 1.00 . B A . 480 LYS O    1 1 
       12 16960 2 2 31 LYS C    C -13.864  -4.726   3.112 1.00 . B A . 481 LYS C    1 1 
       12 16961 2 2 31 LYS CA   C -14.053  -3.321   3.667 1.00 . B A . 481 LYS CA   1 1 
       12 16962 2 2 31 LYS CB   C -13.312  -2.308   2.792 1.00 . B A . 481 LYS CB   1 1 
       12 16963 2 2 31 LYS CD   C -13.729  -0.026   3.760 1.00 . B A . 481 LYS CD   1 1 
       12 16964 2 2 31 LYS CE   C -14.289   1.360   3.485 1.00 . B A . 481 LYS CE   1 1 
       12 16965 2 2 31 LYS CG   C -14.051  -0.990   2.629 1.00 . B A . 481 LYS CG   1 1 
       12 16966 2 2 31 LYS H    H -12.653  -3.315   5.257 1.00 . B A . 481 LYS H    1 1 
       12 16967 2 2 31 LYS HA   H -15.100  -3.094   3.651 1.00 . B A . 481 LYS HA   1 1 
       12 16968 2 2 31 LYS HB2  H -12.349  -2.102   3.238 1.00 . B A . 481 LYS HB2  1 1 
       12 16969 2 2 31 LYS HB3  H -13.162  -2.736   1.812 1.00 . B A . 481 LYS HB3  1 1 
       12 16970 2 2 31 LYS HD2  H -14.161  -0.403   4.675 1.00 . B A . 481 LYS HD2  1 1 
       12 16971 2 2 31 LYS HD3  H -12.657   0.042   3.866 1.00 . B A . 481 LYS HD3  1 1 
       12 16972 2 2 31 LYS HE2  H -13.842   2.058   4.178 1.00 . B A . 481 LYS HE2  1 1 
       12 16973 2 2 31 LYS HE3  H -14.033   1.644   2.475 1.00 . B A . 481 LYS HE3  1 1 
       12 16974 2 2 31 LYS HG2  H -13.761  -0.539   1.692 1.00 . B A . 481 LYS HG2  1 1 
       12 16975 2 2 31 LYS HG3  H -15.115  -1.183   2.624 1.00 . B A . 481 LYS HG3  1 1 
       12 16976 2 2 31 LYS HZ1  H -16.072   0.716   4.362 1.00 . B A . 481 LYS HZ1  1 1 
       12 16977 2 2 31 LYS HZ2  H -16.231   1.168   2.740 1.00 . B A . 481 LYS HZ2  1 1 
       12 16978 2 2 31 LYS HZ3  H -16.070   2.354   3.935 1.00 . B A . 481 LYS HZ3  1 1 
       12 16979 2 2 31 LYS N    N -13.606  -3.220   5.053 1.00 . B A . 481 LYS N    1 1 
       12 16980 2 2 31 LYS NZ   N -15.769   1.403   3.642 1.00 . B A . 481 LYS NZ   1 1 
       12 16981 2 2 31 LYS O    O -14.826  -5.480   2.965 1.00 . B A . 481 LYS O    1 1 
       12 16982 2 2 32 THR C    C -12.382  -7.476   3.313 1.00 . B A . 482 THR C    1 1 
       12 16983 2 2 32 THR CA   C -12.313  -6.384   2.246 1.00 . B A . 482 THR CA   1 1 
       12 16984 2 2 32 THR CB   C -10.921  -6.366   1.614 1.00 . B A . 482 THR CB   1 1 
       12 16985 2 2 32 THR CG2  C -10.713  -5.219   0.650 1.00 . B A . 482 THR CG2  1 1 
       12 16986 2 2 32 THR H    H -11.900  -4.425   2.929 1.00 . B A . 482 THR H    1 1 
       12 16987 2 2 32 THR HA   H -13.041  -6.602   1.481 1.00 . B A . 482 THR HA   1 1 
       12 16988 2 2 32 THR HB   H -10.770  -7.288   1.070 1.00 . B A . 482 THR HB   1 1 
       12 16989 2 2 32 THR HG1  H  -9.054  -6.292   2.199 1.00 . B A . 482 THR HG1  1 1 
       12 16990 2 2 32 THR HG21 H -10.016  -4.513   1.076 1.00 . B A . 482 THR HG21 1 1 
       12 16991 2 2 32 THR HG22 H -11.657  -4.727   0.468 1.00 . B A . 482 THR HG22 1 1 
       12 16992 2 2 32 THR HG23 H -10.318  -5.598  -0.280 1.00 . B A . 482 THR HG23 1 1 
       12 16993 2 2 32 THR N    N -12.624  -5.071   2.796 1.00 . B A . 482 THR N    1 1 
       12 16994 2 2 32 THR O    O -11.972  -8.611   3.069 1.00 . B A . 482 THR O    1 1 
       12 16995 2 2 32 THR OG1  O  -9.921  -6.267   2.611 1.00 . B A . 482 THR OG1  1 1 
       12 16996 2 2 33 GLY C    C -11.619  -8.688   5.913 1.00 . B A . 483 GLY C    1 1 
       12 16997 2 2 33 GLY CA   C -12.974  -8.114   5.566 1.00 . B A . 483 GLY CA   1 1 
       12 16998 2 2 33 GLY H    H -13.191  -6.222   4.655 1.00 . B A . 483 GLY H    1 1 
       12 16999 2 2 33 GLY HA2  H -13.393  -7.644   6.446 1.00 . B A . 483 GLY HA2  1 1 
       12 17000 2 2 33 GLY HA3  H -13.621  -8.919   5.252 1.00 . B A . 483 GLY HA3  1 1 
       12 17001 2 2 33 GLY N    N -12.887  -7.136   4.499 1.00 . B A . 483 GLY N    1 1 
       12 17002 2 2 33 GLY O    O -11.521  -9.764   6.502 1.00 . B A . 483 GLY O    1 1 
       12 17003 2 2 34 LEU C    C  -8.571  -7.616   6.922 1.00 . B A . 484 LEU C    1 1 
       12 17004 2 2 34 LEU CA   C  -9.212  -8.414   5.791 1.00 . B A . 484 LEU CA   1 1 
       12 17005 2 2 34 LEU CB   C  -8.362  -8.310   4.522 1.00 . B A . 484 LEU CB   1 1 
       12 17006 2 2 34 LEU CD1  C  -9.250 -10.503   3.687 1.00 . B A . 484 LEU CD1  1 1 
       12 17007 2 2 34 LEU CD2  C  -7.318  -9.417   2.531 1.00 . B A . 484 LEU CD2  1 1 
       12 17008 2 2 34 LEU CG   C  -8.007  -9.648   3.868 1.00 . B A . 484 LEU CG   1 1 
       12 17009 2 2 34 LEU H    H -10.715  -7.126   5.060 1.00 . B A . 484 LEU H    1 1 
       12 17010 2 2 34 LEU HA   H  -9.266  -9.444   6.087 1.00 . B A . 484 LEU HA   1 1 
       12 17011 2 2 34 LEU HB2  H  -8.903  -7.714   3.801 1.00 . B A . 484 LEU HB2  1 1 
       12 17012 2 2 34 LEU HB3  H  -7.440  -7.801   4.770 1.00 . B A . 484 LEU HB3  1 1 
       12 17013 2 2 34 LEU HD11 H -10.119  -9.867   3.614 1.00 . B A . 484 LEU HD11 1 1 
       12 17014 2 2 34 LEU HD12 H  -9.359 -11.164   4.535 1.00 . B A . 484 LEU HD12 1 1 
       12 17015 2 2 34 LEU HD13 H  -9.157 -11.089   2.784 1.00 . B A . 484 LEU HD13 1 1 
       12 17016 2 2 34 LEU HD21 H  -6.546 -10.161   2.392 1.00 . B A . 484 LEU HD21 1 1 
       12 17017 2 2 34 LEU HD22 H  -6.875  -8.432   2.519 1.00 . B A . 484 LEU HD22 1 1 
       12 17018 2 2 34 LEU HD23 H  -8.043  -9.495   1.735 1.00 . B A . 484 LEU HD23 1 1 
       12 17019 2 2 34 LEU HG   H  -7.322 -10.184   4.509 1.00 . B A . 484 LEU HG   1 1 
       12 17020 2 2 34 LEU N    N -10.569  -7.970   5.532 1.00 . B A . 484 LEU N    1 1 
       12 17021 2 2 34 LEU O    O  -8.479  -6.390   6.858 1.00 . B A . 484 LEU O    1 1 
       12 17022 2 2 35 SER C    C  -6.499  -6.625   8.700 1.00 . B A . 485 SER C    1 1 
       12 17023 2 2 35 SER CA   C  -7.487  -7.712   9.111 1.00 . B A . 485 SER CA   1 1 
       12 17024 2 2 35 SER CB   C  -6.752  -8.772   9.926 1.00 . B A . 485 SER CB   1 1 
       12 17025 2 2 35 SER H    H  -8.235  -9.303   7.932 1.00 . B A . 485 SER H    1 1 
       12 17026 2 2 35 SER HA   H  -8.251  -7.274   9.726 1.00 . B A . 485 SER HA   1 1 
       12 17027 2 2 35 SER HB2  H  -6.985  -9.752   9.533 1.00 . B A . 485 SER HB2  1 1 
       12 17028 2 2 35 SER HB3  H  -5.689  -8.593   9.851 1.00 . B A . 485 SER HB3  1 1 
       12 17029 2 2 35 SER HG   H  -6.345  -8.656  11.839 1.00 . B A . 485 SER HG   1 1 
       12 17030 2 2 35 SER N    N  -8.129  -8.329   7.952 1.00 . B A . 485 SER N    1 1 
       12 17031 2 2 35 SER O    O  -5.946  -6.659   7.601 1.00 . B A . 485 SER O    1 1 
       12 17032 2 2 35 SER OG   O  -7.130  -8.723  11.290 1.00 . B A . 485 SER OG   1 1 
       12 17033 2 2 36 SER C    C  -3.933  -5.156   9.102 1.00 . B A . 486 SER C    1 1 
       12 17034 2 2 36 SER CA   C  -5.330  -4.592   9.331 1.00 . B A . 486 SER CA   1 1 
       12 17035 2 2 36 SER CB   C  -5.312  -3.599  10.495 1.00 . B A . 486 SER CB   1 1 
       12 17036 2 2 36 SER H    H  -6.729  -5.707  10.463 1.00 . B A . 486 SER H    1 1 
       12 17037 2 2 36 SER HA   H  -5.652  -4.086   8.438 1.00 . B A . 486 SER HA   1 1 
       12 17038 2 2 36 SER HB2  H  -5.097  -4.126  11.413 1.00 . B A . 486 SER HB2  1 1 
       12 17039 2 2 36 SER HB3  H  -4.549  -2.856  10.320 1.00 . B A . 486 SER HB3  1 1 
       12 17040 2 2 36 SER HG   H  -6.463  -2.173  11.189 1.00 . B A . 486 SER HG   1 1 
       12 17041 2 2 36 SER N    N  -6.269  -5.672   9.598 1.00 . B A . 486 SER N    1 1 
       12 17042 2 2 36 SER O    O  -3.113  -4.555   8.408 1.00 . B A . 486 SER O    1 1 
       12 17043 2 2 36 SER OG   O  -6.563  -2.946  10.628 1.00 . B A . 486 SER OG   1 1 
       12 17044 2 2 37 GLU C    C  -2.358  -7.814   8.275 1.00 . B A . 487 GLU C    1 1 
       12 17045 2 2 37 GLU CA   C  -2.395  -6.990   9.551 1.00 . B A . 487 GLU CA   1 1 
       12 17046 2 2 37 GLU CB   C  -2.127  -7.886  10.762 1.00 . B A . 487 GLU CB   1 1 
       12 17047 2 2 37 GLU CD   C  -1.742  -7.778  13.257 1.00 . B A . 487 GLU CD   1 1 
       12 17048 2 2 37 GLU CG   C  -2.559  -7.274  12.085 1.00 . B A . 487 GLU CG   1 1 
       12 17049 2 2 37 GLU H    H  -4.376  -6.746  10.217 1.00 . B A . 487 GLU H    1 1 
       12 17050 2 2 37 GLU HA   H  -1.642  -6.236   9.495 1.00 . B A . 487 GLU HA   1 1 
       12 17051 2 2 37 GLU HB2  H  -2.658  -8.817  10.631 1.00 . B A . 487 GLU HB2  1 1 
       12 17052 2 2 37 GLU HB3  H  -1.068  -8.091  10.815 1.00 . B A . 487 GLU HB3  1 1 
       12 17053 2 2 37 GLU HG2  H  -2.448  -6.201  12.023 1.00 . B A . 487 GLU HG2  1 1 
       12 17054 2 2 37 GLU HG3  H  -3.598  -7.517  12.255 1.00 . B A . 487 GLU HG3  1 1 
       12 17055 2 2 37 GLU N    N  -3.679  -6.322   9.687 1.00 . B A . 487 GLU N    1 1 
       12 17056 2 2 37 GLU O    O  -1.458  -7.668   7.448 1.00 . B A . 487 GLU O    1 1 
       12 17057 2 2 37 GLU OE1  O  -1.669  -9.012  13.442 1.00 . B A . 487 GLU OE1  1 1 
       12 17058 2 2 37 GLU OE2  O  -1.176  -6.941  13.991 1.00 . B A . 487 GLU OE2  1 1 
       12 17059 2 2 38 GLN C    C  -3.552  -8.663   5.691 1.00 . B A . 488 GLN C    1 1 
       12 17060 2 2 38 GLN CA   C  -3.457  -9.521   6.942 1.00 . B A . 488 GLN CA   1 1 
       12 17061 2 2 38 GLN CB   C  -4.675 -10.444   7.042 1.00 . B A . 488 GLN CB   1 1 
       12 17062 2 2 38 GLN CD   C  -5.327 -12.780   7.747 1.00 . B A . 488 GLN CD   1 1 
       12 17063 2 2 38 GLN CG   C  -4.318 -11.920   7.010 1.00 . B A . 488 GLN CG   1 1 
       12 17064 2 2 38 GLN H    H  -4.037  -8.726   8.818 1.00 . B A . 488 GLN H    1 1 
       12 17065 2 2 38 GLN HA   H  -2.562 -10.123   6.886 1.00 . B A . 488 GLN HA   1 1 
       12 17066 2 2 38 GLN HB2  H  -5.193 -10.241   7.970 1.00 . B A . 488 GLN HB2  1 1 
       12 17067 2 2 38 GLN HB3  H  -5.337 -10.240   6.212 1.00 . B A . 488 GLN HB3  1 1 
       12 17068 2 2 38 GLN HE21 H  -6.770 -12.177   6.516 1.00 . B A . 488 GLN HE21 1 1 
       12 17069 2 2 38 GLN HE22 H  -7.249 -13.297   7.754 1.00 . B A . 488 GLN HE22 1 1 
       12 17070 2 2 38 GLN HG2  H  -4.278 -12.245   5.980 1.00 . B A . 488 GLN HG2  1 1 
       12 17071 2 2 38 GLN HG3  H  -3.348 -12.055   7.467 1.00 . B A . 488 GLN HG3  1 1 
       12 17072 2 2 38 GLN N    N  -3.353  -8.672   8.123 1.00 . B A . 488 GLN N    1 1 
       12 17073 2 2 38 GLN NE2  N  -6.574 -12.748   7.293 1.00 . B A . 488 GLN NE2  1 1 
       12 17074 2 2 38 GLN O    O  -2.934  -8.965   4.669 1.00 . B A . 488 GLN O    1 1 
       12 17075 2 2 38 GLN OE1  O  -4.988 -13.465   8.712 1.00 . B A . 488 GLN OE1  1 1 
       12 17076 2 2 39 THR C    C  -3.095  -6.260   4.130 1.00 . B A . 489 THR C    1 1 
       12 17077 2 2 39 THR CA   C  -4.468  -6.658   4.659 1.00 . B A . 489 THR CA   1 1 
       12 17078 2 2 39 THR CB   C  -5.252  -5.412   5.082 1.00 . B A . 489 THR CB   1 1 
       12 17079 2 2 39 THR CG2  C  -5.292  -4.334   4.018 1.00 . B A . 489 THR CG2  1 1 
       12 17080 2 2 39 THR H    H  -4.770  -7.377   6.627 1.00 . B A . 489 THR H    1 1 
       12 17081 2 2 39 THR HA   H  -5.010  -7.171   3.879 1.00 . B A . 489 THR HA   1 1 
       12 17082 2 2 39 THR HB   H  -4.788  -4.989   5.962 1.00 . B A . 489 THR HB   1 1 
       12 17083 2 2 39 THR HG1  H  -7.091  -5.884   4.595 1.00 . B A . 489 THR HG1  1 1 
       12 17084 2 2 39 THR HG21 H  -5.177  -4.787   3.043 1.00 . B A . 489 THR HG21 1 1 
       12 17085 2 2 39 THR HG22 H  -4.489  -3.632   4.185 1.00 . B A . 489 THR HG22 1 1 
       12 17086 2 2 39 THR HG23 H  -6.239  -3.817   4.064 1.00 . B A . 489 THR HG23 1 1 
       12 17087 2 2 39 THR N    N  -4.314  -7.574   5.782 1.00 . B A . 489 THR N    1 1 
       12 17088 2 2 39 THR O    O  -2.924  -6.011   2.940 1.00 . B A . 489 THR O    1 1 
       12 17089 2 2 39 THR OG1  O  -6.591  -5.747   5.403 1.00 . B A . 489 THR OG1  1 1 
       12 17090 2 2 40 VAL C    C  -0.051  -7.059   4.030 1.00 . B A . 490 VAL C    1 1 
       12 17091 2 2 40 VAL CA   C  -0.749  -5.868   4.667 1.00 . B A . 490 VAL CA   1 1 
       12 17092 2 2 40 VAL CB   C   0.060  -5.415   5.894 1.00 . B A . 490 VAL CB   1 1 
       12 17093 2 2 40 VAL CG1  C   1.267  -4.594   5.470 1.00 . B A . 490 VAL CG1  1 1 
       12 17094 2 2 40 VAL CG2  C  -0.823  -4.627   6.843 1.00 . B A . 490 VAL CG2  1 1 
       12 17095 2 2 40 VAL H    H  -2.324  -6.441   5.968 1.00 . B A . 490 VAL H    1 1 
       12 17096 2 2 40 VAL HA   H  -0.783  -5.054   3.960 1.00 . B A . 490 VAL HA   1 1 
       12 17097 2 2 40 VAL HB   H   0.413  -6.294   6.409 1.00 . B A . 490 VAL HB   1 1 
       12 17098 2 2 40 VAL HG11 H   1.045  -4.073   4.550 1.00 . B A . 490 VAL HG11 1 1 
       12 17099 2 2 40 VAL HG12 H   2.113  -5.249   5.318 1.00 . B A . 490 VAL HG12 1 1 
       12 17100 2 2 40 VAL HG13 H   1.503  -3.877   6.242 1.00 . B A . 490 VAL HG13 1 1 
       12 17101 2 2 40 VAL HG21 H  -0.256  -3.816   7.275 1.00 . B A . 490 VAL HG21 1 1 
       12 17102 2 2 40 VAL HG22 H  -1.176  -5.281   7.627 1.00 . B A . 490 VAL HG22 1 1 
       12 17103 2 2 40 VAL HG23 H  -1.667  -4.229   6.296 1.00 . B A . 490 VAL HG23 1 1 
       12 17104 2 2 40 VAL N    N  -2.119  -6.219   5.032 1.00 . B A . 490 VAL N    1 1 
       12 17105 2 2 40 VAL O    O   0.648  -6.926   3.025 1.00 . B A . 490 VAL O    1 1 
       12 17106 2 2 41 ASN C    C  -0.142  -9.713   2.683 1.00 . B A . 491 ASN C    1 1 
       12 17107 2 2 41 ASN CA   C   0.321  -9.464   4.117 1.00 . B A . 491 ASN CA   1 1 
       12 17108 2 2 41 ASN CB   C  -0.076 -10.623   5.040 1.00 . B A . 491 ASN CB   1 1 
       12 17109 2 2 41 ASN CG   C  -0.169 -11.961   4.327 1.00 . B A . 491 ASN CG   1 1 
       12 17110 2 2 41 ASN H    H  -0.842  -8.265   5.409 1.00 . B A . 491 ASN H    1 1 
       12 17111 2 2 41 ASN HA   H   1.394  -9.354   4.123 1.00 . B A . 491 ASN HA   1 1 
       12 17112 2 2 41 ASN HB2  H   0.659 -10.709   5.829 1.00 . B A . 491 ASN HB2  1 1 
       12 17113 2 2 41 ASN HB3  H  -1.041 -10.405   5.479 1.00 . B A . 491 ASN HB3  1 1 
       12 17114 2 2 41 ASN HD21 H  -2.132 -12.013   4.660 1.00 . B A . 491 ASN HD21 1 1 
       12 17115 2 2 41 ASN HD22 H  -1.475 -13.369   3.799 1.00 . B A . 491 ASN HD22 1 1 
       12 17116 2 2 41 ASN N    N  -0.264  -8.230   4.619 1.00 . B A . 491 ASN N    1 1 
       12 17117 2 2 41 ASN ND2  N  -1.380 -12.503   4.254 1.00 . B A . 491 ASN ND2  1 1 
       12 17118 2 2 41 ASN O    O   0.605 -10.238   1.857 1.00 . B A . 491 ASN O    1 1 
       12 17119 2 2 41 ASN OD1  O   0.831 -12.498   3.850 1.00 . B A . 491 ASN OD1  1 1 
       12 17120 2 2 42 VAL C    C  -1.745  -8.201   0.242 1.00 . B A . 492 VAL C    1 1 
       12 17121 2 2 42 VAL CA   C  -1.951  -9.468   1.070 1.00 . B A . 492 VAL CA   1 1 
       12 17122 2 2 42 VAL CB   C  -3.457  -9.783   1.151 1.00 . B A . 492 VAL CB   1 1 
       12 17123 2 2 42 VAL CG1  C  -4.191  -8.687   1.910 1.00 . B A . 492 VAL CG1  1 1 
       12 17124 2 2 42 VAL CG2  C  -4.046  -9.965  -0.241 1.00 . B A . 492 VAL CG2  1 1 
       12 17125 2 2 42 VAL H    H  -1.910  -8.894   3.104 1.00 . B A . 492 VAL H    1 1 
       12 17126 2 2 42 VAL HA   H  -1.452 -10.294   0.580 1.00 . B A . 492 VAL HA   1 1 
       12 17127 2 2 42 VAL HB   H  -3.581 -10.709   1.694 1.00 . B A . 492 VAL HB   1 1 
       12 17128 2 2 42 VAL HG11 H  -3.474  -8.056   2.417 1.00 . B A . 492 VAL HG11 1 1 
       12 17129 2 2 42 VAL HG12 H  -4.851  -9.135   2.638 1.00 . B A . 492 VAL HG12 1 1 
       12 17130 2 2 42 VAL HG13 H  -4.767  -8.092   1.218 1.00 . B A . 492 VAL HG13 1 1 
       12 17131 2 2 42 VAL HG21 H  -4.568  -9.066  -0.531 1.00 . B A . 492 VAL HG21 1 1 
       12 17132 2 2 42 VAL HG22 H  -4.736 -10.796  -0.235 1.00 . B A . 492 VAL HG22 1 1 
       12 17133 2 2 42 VAL HG23 H  -3.251 -10.163  -0.945 1.00 . B A . 492 VAL HG23 1 1 
       12 17134 2 2 42 VAL N    N  -1.375  -9.315   2.400 1.00 . B A . 492 VAL N    1 1 
       12 17135 2 2 42 VAL O    O  -1.988  -8.188  -0.961 1.00 . B A . 492 VAL O    1 1 
       12 17136 2 2 43 LEU C    C   0.373  -5.795  -0.286 1.00 . B A . 493 LEU C    1 1 
       12 17137 2 2 43 LEU CA   C  -1.062  -5.869   0.228 1.00 . B A . 493 LEU CA   1 1 
       12 17138 2 2 43 LEU CB   C  -1.333  -4.708   1.192 1.00 . B A . 493 LEU CB   1 1 
       12 17139 2 2 43 LEU CD1  C  -1.572  -3.081  -0.699 1.00 . B A . 493 LEU CD1  1 1 
       12 17140 2 2 43 LEU CD2  C  -1.397  -2.249   1.652 1.00 . B A . 493 LEU CD2  1 1 
       12 17141 2 2 43 LEU CG   C  -0.958  -3.323   0.671 1.00 . B A . 493 LEU CG   1 1 
       12 17142 2 2 43 LEU H    H  -1.128  -7.199   1.851 1.00 . B A . 493 LEU H    1 1 
       12 17143 2 2 43 LEU HA   H  -1.740  -5.808  -0.606 1.00 . B A . 493 LEU HA   1 1 
       12 17144 2 2 43 LEU HB2  H  -2.386  -4.703   1.439 1.00 . B A . 493 LEU HB2  1 1 
       12 17145 2 2 43 LEU HB3  H  -0.768  -4.888   2.095 1.00 . B A . 493 LEU HB3  1 1 
       12 17146 2 2 43 LEU HD11 H  -2.622  -3.331  -0.673 1.00 . B A . 493 LEU HD11 1 1 
       12 17147 2 2 43 LEU HD12 H  -1.073  -3.698  -1.432 1.00 . B A . 493 LEU HD12 1 1 
       12 17148 2 2 43 LEU HD13 H  -1.456  -2.040  -0.967 1.00 . B A . 493 LEU HD13 1 1 
       12 17149 2 2 43 LEU HD21 H  -0.984  -2.463   2.626 1.00 . B A . 493 LEU HD21 1 1 
       12 17150 2 2 43 LEU HD22 H  -2.475  -2.235   1.712 1.00 . B A . 493 LEU HD22 1 1 
       12 17151 2 2 43 LEU HD23 H  -1.042  -1.287   1.314 1.00 . B A . 493 LEU HD23 1 1 
       12 17152 2 2 43 LEU HG   H   0.114  -3.268   0.574 1.00 . B A . 493 LEU HG   1 1 
       12 17153 2 2 43 LEU N    N  -1.299  -7.135   0.897 1.00 . B A . 493 LEU N    1 1 
       12 17154 2 2 43 LEU O    O   0.623  -5.371  -1.414 1.00 . B A . 493 LEU O    1 1 
       12 17155 2 2 44 ALA C    C   2.994  -6.888  -1.117 1.00 . B A . 494 ALA C    1 1 
       12 17156 2 2 44 ALA CA   C   2.730  -6.195   0.215 1.00 . B A . 494 ALA CA   1 1 
       12 17157 2 2 44 ALA CB   C   3.537  -6.865   1.318 1.00 . B A . 494 ALA CB   1 1 
       12 17158 2 2 44 ALA H    H   1.042  -6.534   1.443 1.00 . B A . 494 ALA H    1 1 
       12 17159 2 2 44 ALA HA   H   3.047  -5.166   0.144 1.00 . B A . 494 ALA HA   1 1 
       12 17160 2 2 44 ALA HB1  H   3.248  -6.458   2.274 1.00 . B A . 494 ALA HB1  1 1 
       12 17161 2 2 44 ALA HB2  H   4.590  -6.688   1.155 1.00 . B A . 494 ALA HB2  1 1 
       12 17162 2 2 44 ALA HB3  H   3.347  -7.928   1.307 1.00 . B A . 494 ALA HB3  1 1 
       12 17163 2 2 44 ALA N    N   1.312  -6.210   0.559 1.00 . B A . 494 ALA N    1 1 
       12 17164 2 2 44 ALA O    O   3.897  -6.504  -1.860 1.00 . B A . 494 ALA O    1 1 
       12 17165 2 2 45 GLN C    C   1.979  -7.872  -3.866 1.00 . B A . 495 GLN C    1 1 
       12 17166 2 2 45 GLN CA   C   2.371  -8.681  -2.631 1.00 . B A . 495 GLN CA   1 1 
       12 17167 2 2 45 GLN CB   C   1.544  -9.961  -2.556 1.00 . B A . 495 GLN CB   1 1 
       12 17168 2 2 45 GLN CD   C  -0.943 -10.284  -2.818 1.00 . B A . 495 GLN CD   1 1 
       12 17169 2 2 45 GLN CG   C   0.177  -9.765  -1.940 1.00 . B A . 495 GLN CG   1 1 
       12 17170 2 2 45 GLN H    H   1.520  -8.192  -0.770 1.00 . B A . 495 GLN H    1 1 
       12 17171 2 2 45 GLN HA   H   3.405  -8.949  -2.711 1.00 . B A . 495 GLN HA   1 1 
       12 17172 2 2 45 GLN HB2  H   1.409 -10.340  -3.550 1.00 . B A . 495 GLN HB2  1 1 
       12 17173 2 2 45 GLN HB3  H   2.078 -10.687  -1.963 1.00 . B A . 495 GLN HB3  1 1 
       12 17174 2 2 45 GLN HE21 H  -1.914  -8.562  -2.617 1.00 . B A . 495 GLN HE21 1 1 
       12 17175 2 2 45 GLN HE22 H  -2.696  -9.759  -3.596 1.00 . B A . 495 GLN HE22 1 1 
       12 17176 2 2 45 GLN HG2  H   0.143 -10.283  -0.993 1.00 . B A . 495 GLN HG2  1 1 
       12 17177 2 2 45 GLN HG3  H   0.035  -8.712  -1.780 1.00 . B A . 495 GLN HG3  1 1 
       12 17178 2 2 45 GLN N    N   2.213  -7.921  -1.404 1.00 . B A . 495 GLN N    1 1 
       12 17179 2 2 45 GLN NE2  N  -1.953  -9.451  -3.034 1.00 . B A . 495 GLN NE2  1 1 
       12 17180 2 2 45 GLN O    O   2.647  -7.938  -4.897 1.00 . B A . 495 GLN O    1 1 
       12 17181 2 2 45 GLN OE1  O  -0.901 -11.417  -3.297 1.00 . B A . 495 GLN OE1  1 1 
       12 17182 2 2 46 ILE C    C   1.168  -5.020  -5.064 1.00 . B A . 496 ILE C    1 1 
       12 17183 2 2 46 ILE CA   C   0.396  -6.331  -4.885 1.00 . B A . 496 ILE CA   1 1 
       12 17184 2 2 46 ILE CB   C  -1.102  -6.003  -4.730 1.00 . B A . 496 ILE CB   1 1 
       12 17185 2 2 46 ILE CD1  C  -3.251  -7.286  -4.281 1.00 . B A . 496 ILE CD1  1 1 
       12 17186 2 2 46 ILE CG1  C  -1.958  -7.222  -5.066 1.00 . B A . 496 ILE CG1  1 1 
       12 17187 2 2 46 ILE CG2  C  -1.480  -4.836  -5.625 1.00 . B A . 496 ILE CG2  1 1 
       12 17188 2 2 46 ILE H    H   0.381  -7.128  -2.928 1.00 . B A . 496 ILE H    1 1 
       12 17189 2 2 46 ILE HA   H   0.513  -6.924  -5.774 1.00 . B A . 496 ILE HA   1 1 
       12 17190 2 2 46 ILE HB   H  -1.282  -5.715  -3.704 1.00 . B A . 496 ILE HB   1 1 
       12 17191 2 2 46 ILE HD11 H  -3.933  -6.536  -4.651 1.00 . B A . 496 ILE HD11 1 1 
       12 17192 2 2 46 ILE HD12 H  -3.047  -7.102  -3.236 1.00 . B A . 496 ILE HD12 1 1 
       12 17193 2 2 46 ILE HD13 H  -3.694  -8.263  -4.395 1.00 . B A . 496 ILE HD13 1 1 
       12 17194 2 2 46 ILE HG12 H  -2.213  -7.193  -6.117 1.00 . B A . 496 ILE HG12 1 1 
       12 17195 2 2 46 ILE HG13 H  -1.393  -8.121  -4.859 1.00 . B A . 496 ILE HG13 1 1 
       12 17196 2 2 46 ILE HG21 H  -2.540  -4.866  -5.825 1.00 . B A . 496 ILE HG21 1 1 
       12 17197 2 2 46 ILE HG22 H  -0.932  -4.911  -6.554 1.00 . B A . 496 ILE HG22 1 1 
       12 17198 2 2 46 ILE HG23 H  -1.229  -3.909  -5.132 1.00 . B A . 496 ILE HG23 1 1 
       12 17199 2 2 46 ILE N    N   0.883  -7.127  -3.765 1.00 . B A . 496 ILE N    1 1 
       12 17200 2 2 46 ILE O    O   1.270  -4.502  -6.176 1.00 . B A . 496 ILE O    1 1 
       12 17201 2 2 47 LEU C    C   3.446  -3.179  -5.154 1.00 . B A . 497 LEU C    1 1 
       12 17202 2 2 47 LEU CA   C   2.405  -3.203  -4.031 1.00 . B A . 497 LEU CA   1 1 
       12 17203 2 2 47 LEU CB   C   3.087  -2.928  -2.688 1.00 . B A . 497 LEU CB   1 1 
       12 17204 2 2 47 LEU CD1  C   2.190  -0.565  -2.738 1.00 . B A . 497 LEU CD1  1 1 
       12 17205 2 2 47 LEU CD2  C   1.244  -2.233  -1.151 1.00 . B A . 497 LEU CD2  1 1 
       12 17206 2 2 47 LEU CG   C   2.496  -1.775  -1.868 1.00 . B A . 497 LEU CG   1 1 
       12 17207 2 2 47 LEU H    H   1.549  -4.911  -3.109 1.00 . B A . 497 LEU H    1 1 
       12 17208 2 2 47 LEU HA   H   1.683  -2.424  -4.218 1.00 . B A . 497 LEU HA   1 1 
       12 17209 2 2 47 LEU HB2  H   3.025  -3.829  -2.091 1.00 . B A . 497 LEU HB2  1 1 
       12 17210 2 2 47 LEU HB3  H   4.129  -2.709  -2.872 1.00 . B A . 497 LEU HB3  1 1 
       12 17211 2 2 47 LEU HD11 H   2.142   0.321  -2.117 1.00 . B A . 497 LEU HD11 1 1 
       12 17212 2 2 47 LEU HD12 H   1.237  -0.706  -3.229 1.00 . B A . 497 LEU HD12 1 1 
       12 17213 2 2 47 LEU HD13 H   2.964  -0.445  -3.480 1.00 . B A . 497 LEU HD13 1 1 
       12 17214 2 2 47 LEU HD21 H   1.288  -3.300  -0.996 1.00 . B A . 497 LEU HD21 1 1 
       12 17215 2 2 47 LEU HD22 H   0.379  -1.991  -1.750 1.00 . B A . 497 LEU HD22 1 1 
       12 17216 2 2 47 LEU HD23 H   1.173  -1.732  -0.196 1.00 . B A . 497 LEU HD23 1 1 
       12 17217 2 2 47 LEU HG   H   3.214  -1.473  -1.124 1.00 . B A . 497 LEU HG   1 1 
       12 17218 2 2 47 LEU N    N   1.679  -4.470  -3.975 1.00 . B A . 497 LEU N    1 1 
       12 17219 2 2 47 LEU O    O   3.422  -2.299  -6.016 1.00 . B A . 497 LEU O    1 1 
       12 17220 2 2 48 LYS C    C   4.947  -4.336  -7.525 1.00 . B A . 498 LYS C    1 1 
       12 17221 2 2 48 LYS CA   C   5.461  -4.181  -6.100 1.00 . B A . 498 LYS CA   1 1 
       12 17222 2 2 48 LYS CB   C   6.426  -5.319  -5.768 1.00 . B A . 498 LYS CB   1 1 
       12 17223 2 2 48 LYS CD   C   5.240  -7.027  -4.334 1.00 . B A . 498 LYS CD   1 1 
       12 17224 2 2 48 LYS CE   C   6.303  -6.826  -3.257 1.00 . B A . 498 LYS CE   1 1 
       12 17225 2 2 48 LYS CG   C   5.767  -6.689  -5.722 1.00 . B A . 498 LYS CG   1 1 
       12 17226 2 2 48 LYS H    H   4.366  -4.768  -4.384 1.00 . B A . 498 LYS H    1 1 
       12 17227 2 2 48 LYS HA   H   5.998  -3.252  -6.039 1.00 . B A . 498 LYS HA   1 1 
       12 17228 2 2 48 LYS HB2  H   7.203  -5.344  -6.518 1.00 . B A . 498 LYS HB2  1 1 
       12 17229 2 2 48 LYS HB3  H   6.875  -5.124  -4.807 1.00 . B A . 498 LYS HB3  1 1 
       12 17230 2 2 48 LYS HD2  H   4.391  -6.399  -4.117 1.00 . B A . 498 LYS HD2  1 1 
       12 17231 2 2 48 LYS HD3  H   4.926  -8.062  -4.326 1.00 . B A . 498 LYS HD3  1 1 
       12 17232 2 2 48 LYS HE2  H   7.278  -6.932  -3.712 1.00 . B A . 498 LYS HE2  1 1 
       12 17233 2 2 48 LYS HE3  H   6.208  -5.825  -2.839 1.00 . B A . 498 LYS HE3  1 1 
       12 17234 2 2 48 LYS HG2  H   4.943  -6.702  -6.419 1.00 . B A . 498 LYS HG2  1 1 
       12 17235 2 2 48 LYS HG3  H   6.493  -7.435  -6.012 1.00 . B A . 498 LYS HG3  1 1 
       12 17236 2 2 48 LYS HZ1  H   6.070  -8.782  -2.566 1.00 . B A . 498 LYS HZ1  1 1 
       12 17237 2 2 48 LYS HZ2  H   5.333  -7.617  -1.586 1.00 . B A . 498 LYS HZ2  1 1 
       12 17238 2 2 48 LYS HZ3  H   7.013  -7.807  -1.556 1.00 . B A . 498 LYS HZ3  1 1 
       12 17239 2 2 48 LYS N    N   4.382  -4.120  -5.114 1.00 . B A . 498 LYS N    1 1 
       12 17240 2 2 48 LYS NZ   N   6.172  -7.827  -2.165 1.00 . B A . 498 LYS NZ   1 1 
       12 17241 2 2 48 LYS O    O   5.598  -3.896  -8.474 1.00 . B A . 498 LYS O    1 1 
       12 17242 2 2 49 ARG C    C   2.970  -3.775  -9.677 1.00 . B A . 499 ARG C    1 1 
       12 17243 2 2 49 ARG CA   C   3.206  -5.129  -9.015 1.00 . B A . 499 ARG CA   1 1 
       12 17244 2 2 49 ARG CB   C   1.885  -5.902  -8.952 1.00 . B A . 499 ARG CB   1 1 
       12 17245 2 2 49 ARG CD   C   2.952  -7.922  -7.911 1.00 . B A . 499 ARG CD   1 1 
       12 17246 2 2 49 ARG CG   C   1.816  -6.924  -7.832 1.00 . B A . 499 ARG CG   1 1 
       12 17247 2 2 49 ARG CZ   C   3.778  -9.669  -9.442 1.00 . B A . 499 ARG CZ   1 1 
       12 17248 2 2 49 ARG H    H   3.303  -5.267  -6.894 1.00 . B A . 499 ARG H    1 1 
       12 17249 2 2 49 ARG HA   H   3.914  -5.687  -9.607 1.00 . B A . 499 ARG HA   1 1 
       12 17250 2 2 49 ARG HB2  H   1.077  -5.198  -8.814 1.00 . B A . 499 ARG HB2  1 1 
       12 17251 2 2 49 ARG HB3  H   1.742  -6.420  -9.888 1.00 . B A . 499 ARG HB3  1 1 
       12 17252 2 2 49 ARG HD2  H   3.885  -7.381  -7.930 1.00 . B A . 499 ARG HD2  1 1 
       12 17253 2 2 49 ARG HD3  H   2.917  -8.550  -7.035 1.00 . B A . 499 ARG HD3  1 1 
       12 17254 2 2 49 ARG HE   H   2.083  -8.642  -9.684 1.00 . B A . 499 ARG HE   1 1 
       12 17255 2 2 49 ARG HG2  H   1.878  -6.408  -6.889 1.00 . B A . 499 ARG HG2  1 1 
       12 17256 2 2 49 ARG HG3  H   0.880  -7.452  -7.895 1.00 . B A . 499 ARG HG3  1 1 
       12 17257 2 2 49 ARG HH11 H   4.974  -9.316  -7.849 1.00 . B A . 499 ARG HH11 1 1 
       12 17258 2 2 49 ARG HH12 H   5.532 -10.539  -8.939 1.00 . B A . 499 ARG HH12 1 1 
       12 17259 2 2 49 ARG HH21 H   2.815 -10.252 -11.120 1.00 . B A . 499 ARG HH21 1 1 
       12 17260 2 2 49 ARG HH22 H   4.307 -11.071 -10.797 1.00 . B A . 499 ARG HH22 1 1 
       12 17261 2 2 49 ARG N    N   3.783  -4.946  -7.682 1.00 . B A . 499 ARG N    1 1 
       12 17262 2 2 49 ARG NE   N   2.864  -8.761  -9.104 1.00 . B A . 499 ARG NE   1 1 
       12 17263 2 2 49 ARG NH1  N   4.849  -9.857  -8.680 1.00 . B A . 499 ARG NH1  1 1 
       12 17264 2 2 49 ARG NH2  N   3.620 -10.390 -10.543 1.00 . B A . 499 ARG NH2  1 1 
       12 17265 2 2 49 ARG O    O   2.846  -3.678 -10.898 1.00 . B A . 499 ARG O    1 1 
       12 17266 2 2 50 LEU C    C   3.745  -0.923 -10.291 1.00 . B A . 500 LEU C    1 1 
       12 17267 2 2 50 LEU CA   C   2.663  -1.383  -9.328 1.00 . B A . 500 LEU CA   1 1 
       12 17268 2 2 50 LEU CB   C   2.604  -0.425  -8.139 1.00 . B A . 500 LEU CB   1 1 
       12 17269 2 2 50 LEU CD1  C   1.446   0.392  -6.070 1.00 . B A . 500 LEU CD1  1 1 
       12 17270 2 2 50 LEU CD2  C   0.102  -0.517  -7.983 1.00 . B A . 500 LEU CD2  1 1 
       12 17271 2 2 50 LEU CG   C   1.408  -0.621  -7.206 1.00 . B A . 500 LEU CG   1 1 
       12 17272 2 2 50 LEU H    H   2.993  -2.888  -7.889 1.00 . B A . 500 LEU H    1 1 
       12 17273 2 2 50 LEU HA   H   1.721  -1.368  -9.836 1.00 . B A . 500 LEU HA   1 1 
       12 17274 2 2 50 LEU HB2  H   3.510  -0.555  -7.559 1.00 . B A . 500 LEU HB2  1 1 
       12 17275 2 2 50 LEU HB3  H   2.580   0.585  -8.519 1.00 . B A . 500 LEU HB3  1 1 
       12 17276 2 2 50 LEU HD11 H   1.243  -0.110  -5.134 1.00 . B A . 500 LEU HD11 1 1 
       12 17277 2 2 50 LEU HD12 H   0.698   1.151  -6.239 1.00 . B A . 500 LEU HD12 1 1 
       12 17278 2 2 50 LEU HD13 H   2.423   0.850  -6.027 1.00 . B A . 500 LEU HD13 1 1 
       12 17279 2 2 50 LEU HD21 H  -0.500   0.279  -7.573 1.00 . B A . 500 LEU HD21 1 1 
       12 17280 2 2 50 LEU HD22 H  -0.436  -1.451  -7.907 1.00 . B A . 500 LEU HD22 1 1 
       12 17281 2 2 50 LEU HD23 H   0.314  -0.310  -9.021 1.00 . B A . 500 LEU HD23 1 1 
       12 17282 2 2 50 LEU HG   H   1.459  -1.609  -6.771 1.00 . B A . 500 LEU HG   1 1 
       12 17283 2 2 50 LEU N    N   2.896  -2.737  -8.852 1.00 . B A . 500 LEU N    1 1 
       12 17284 2 2 50 LEU O    O   3.458  -0.370 -11.352 1.00 . B A . 500 LEU O    1 1 
       12 17285 2 2 51 ASN C    C   6.043   0.760 -11.027 1.00 . B A . 501 ASN C    1 1 
       12 17286 2 2 51 ASN CA   C   6.125  -0.736 -10.711 1.00 . B A . 501 ASN CA   1 1 
       12 17287 2 2 51 ASN CB   C   6.167  -1.563 -11.995 1.00 . B A . 501 ASN CB   1 1 
       12 17288 2 2 51 ASN CG   C   7.281  -1.150 -12.932 1.00 . B A . 501 ASN CG   1 1 
       12 17289 2 2 51 ASN H    H   5.143  -1.568  -9.043 1.00 . B A . 501 ASN H    1 1 
       12 17290 2 2 51 ASN HA   H   7.022  -0.923 -10.140 1.00 . B A . 501 ASN HA   1 1 
       12 17291 2 2 51 ASN HB2  H   6.320  -2.602 -11.739 1.00 . B A . 501 ASN HB2  1 1 
       12 17292 2 2 51 ASN HB3  H   5.222  -1.456 -12.510 1.00 . B A . 501 ASN HB3  1 1 
       12 17293 2 2 51 ASN HD21 H   8.534  -2.370 -11.985 1.00 . B A . 501 ASN HD21 1 1 
       12 17294 2 2 51 ASN HD22 H   9.199  -1.480 -13.316 1.00 . B A . 501 ASN HD22 1 1 
       12 17295 2 2 51 ASN N    N   4.988  -1.140  -9.902 1.00 . B A . 501 ASN N    1 1 
       12 17296 2 2 51 ASN ND2  N   8.457  -1.723 -12.724 1.00 . B A . 501 ASN ND2  1 1 
       12 17297 2 2 51 ASN O    O   6.078   1.165 -12.189 1.00 . B A . 501 ASN O    1 1 
       12 17298 2 2 51 ASN OD1  O   7.086  -0.332 -13.832 1.00 . B A . 501 ASN OD1  1 1 
       12 17299 2 2 52 PRO C    C   7.151   3.719  -9.806 1.00 . B A . 502 PRO C    1 1 
       12 17300 2 2 52 PRO CA   C   5.826   3.041 -10.111 1.00 . B A . 502 PRO CA   1 1 
       12 17301 2 2 52 PRO CB   C   4.797   3.373  -9.029 1.00 . B A . 502 PRO CB   1 1 
       12 17302 2 2 52 PRO CD   C   5.864   1.240  -8.569 1.00 . B A . 502 PRO CD   1 1 
       12 17303 2 2 52 PRO CG   C   4.944   2.293  -7.992 1.00 . B A . 502 PRO CG   1 1 
       12 17304 2 2 52 PRO HA   H   5.461   3.352 -11.076 1.00 . B A . 502 PRO HA   1 1 
       12 17305 2 2 52 PRO HB2  H   5.010   4.346  -8.614 1.00 . B A . 502 PRO HB2  1 1 
       12 17306 2 2 52 PRO HB3  H   3.806   3.371  -9.459 1.00 . B A . 502 PRO HB3  1 1 
       12 17307 2 2 52 PRO HD2  H   6.843   1.312  -8.118 1.00 . B A . 502 PRO HD2  1 1 
       12 17308 2 2 52 PRO HD3  H   5.450   0.258  -8.429 1.00 . B A . 502 PRO HD3  1 1 
       12 17309 2 2 52 PRO HG2  H   5.375   2.709  -7.093 1.00 . B A . 502 PRO HG2  1 1 
       12 17310 2 2 52 PRO HG3  H   3.975   1.862  -7.776 1.00 . B A . 502 PRO HG3  1 1 
       12 17311 2 2 52 PRO N    N   5.922   1.603  -9.984 1.00 . B A . 502 PRO N    1 1 
       12 17312 2 2 52 PRO O    O   8.206   3.086  -9.834 1.00 . B A . 502 PRO O    1 1 
       12 17313 2 2 53 GLU C    C   8.154   6.304  -7.746 1.00 . B A . 503 GLU C    1 1 
       12 17314 2 2 53 GLU CA   C   8.271   5.762  -9.162 1.00 . B A . 503 GLU CA   1 1 
       12 17315 2 2 53 GLU CB   C   8.467   6.895 -10.160 1.00 . B A . 503 GLU CB   1 1 
       12 17316 2 2 53 GLU CD   C  10.799   7.501 -10.919 1.00 . B A . 503 GLU CD   1 1 
       12 17317 2 2 53 GLU CG   C   9.581   6.630 -11.158 1.00 . B A . 503 GLU CG   1 1 
       12 17318 2 2 53 GLU H    H   6.225   5.447  -9.478 1.00 . B A . 503 GLU H    1 1 
       12 17319 2 2 53 GLU HA   H   9.109   5.095  -9.214 1.00 . B A . 503 GLU HA   1 1 
       12 17320 2 2 53 GLU HB2  H   7.547   7.034 -10.708 1.00 . B A . 503 GLU HB2  1 1 
       12 17321 2 2 53 GLU HB3  H   8.699   7.801  -9.622 1.00 . B A . 503 GLU HB3  1 1 
       12 17322 2 2 53 GLU HG2  H   9.879   5.591 -11.075 1.00 . B A . 503 GLU HG2  1 1 
       12 17323 2 2 53 GLU HG3  H   9.208   6.821 -12.154 1.00 . B A . 503 GLU HG3  1 1 
       12 17324 2 2 53 GLU N    N   7.089   5.002  -9.495 1.00 . B A . 503 GLU N    1 1 
       12 17325 2 2 53 GLU O    O   7.077   6.718  -7.320 1.00 . B A . 503 GLU O    1 1 
       12 17326 2 2 53 GLU OE1  O  10.648   8.741 -10.908 1.00 . B A . 503 GLU OE1  1 1 
       12 17327 2 2 53 GLU OE2  O  11.903   6.943 -10.745 1.00 . B A . 503 GLU OE2  1 1 
       12 17328 2 2 54 ARG C    C   9.314   8.277  -5.571 1.00 . B A . 504 ARG C    1 1 
       12 17329 2 2 54 ARG CA   C   9.246   6.758  -5.636 1.00 . B A . 504 ARG CA   1 1 
       12 17330 2 2 54 ARG CB   C  10.399   6.150  -4.845 1.00 . B A . 504 ARG CB   1 1 
       12 17331 2 2 54 ARG CD   C  12.321   7.742  -4.567 1.00 . B A . 504 ARG CD   1 1 
       12 17332 2 2 54 ARG CG   C  11.772   6.561  -5.350 1.00 . B A . 504 ARG CG   1 1 
       12 17333 2 2 54 ARG CZ   C  14.612   8.042  -5.425 1.00 . B A . 504 ARG CZ   1 1 
       12 17334 2 2 54 ARG H    H  10.086   5.928  -7.392 1.00 . B A . 504 ARG H    1 1 
       12 17335 2 2 54 ARG HA   H   8.317   6.440  -5.190 1.00 . B A . 504 ARG HA   1 1 
       12 17336 2 2 54 ARG HB2  H  10.307   6.461  -3.816 1.00 . B A . 504 ARG HB2  1 1 
       12 17337 2 2 54 ARG HB3  H  10.325   5.072  -4.898 1.00 . B A . 504 ARG HB3  1 1 
       12 17338 2 2 54 ARG HD2  H  11.511   8.422  -4.348 1.00 . B A . 504 ARG HD2  1 1 
       12 17339 2 2 54 ARG HD3  H  12.744   7.378  -3.642 1.00 . B A . 504 ARG HD3  1 1 
       12 17340 2 2 54 ARG HE   H  13.096   9.299  -5.747 1.00 . B A . 504 ARG HE   1 1 
       12 17341 2 2 54 ARG HG2  H  12.450   5.725  -5.245 1.00 . B A . 504 ARG HG2  1 1 
       12 17342 2 2 54 ARG HG3  H  11.693   6.838  -6.394 1.00 . B A . 504 ARG HG3  1 1 
       12 17343 2 2 54 ARG HH11 H  14.342   6.367  -4.322 1.00 . B A . 504 ARG HH11 1 1 
       12 17344 2 2 54 ARG HH12 H  15.944   6.600  -4.938 1.00 . B A . 504 ARG HH12 1 1 
       12 17345 2 2 54 ARG HH21 H  15.202   9.607  -6.558 1.00 . B A . 504 ARG HH21 1 1 
       12 17346 2 2 54 ARG HH22 H  16.433   8.440  -6.207 1.00 . B A . 504 ARG HH22 1 1 
       12 17347 2 2 54 ARG N    N   9.257   6.283  -7.010 1.00 . B A . 504 ARG N    1 1 
       12 17348 2 2 54 ARG NE   N  13.354   8.461  -5.310 1.00 . B A . 504 ARG NE   1 1 
       12 17349 2 2 54 ARG NH1  N  14.997   6.909  -4.847 1.00 . B A . 504 ARG NH1  1 1 
       12 17350 2 2 54 ARG NH2  N  15.487   8.754  -6.120 1.00 . B A . 504 ARG NH2  1 1 
       12 17351 2 2 54 ARG O    O  10.123   8.911  -6.249 1.00 . B A . 504 ARG O    1 1 
       12 17352 2 2 55 LYS C    C   7.763  10.603  -3.196 1.00 . B A . 505 LYS C    1 1 
       12 17353 2 2 55 LYS CA   C   8.377  10.286  -4.553 1.00 . B A . 505 LYS CA   1 1 
       12 17354 2 2 55 LYS CB   C   7.544  10.941  -5.661 1.00 . B A . 505 LYS CB   1 1 
       12 17355 2 2 55 LYS CD   C   6.814  10.943  -8.064 1.00 . B A . 505 LYS CD   1 1 
       12 17356 2 2 55 LYS CE   C   5.347  10.753  -7.710 1.00 . B A . 505 LYS CE   1 1 
       12 17357 2 2 55 LYS CG   C   7.723  10.303  -7.028 1.00 . B A . 505 LYS CG   1 1 
       12 17358 2 2 55 LYS H    H   7.843   8.266  -4.233 1.00 . B A . 505 LYS H    1 1 
       12 17359 2 2 55 LYS HA   H   9.382  10.680  -4.585 1.00 . B A . 505 LYS HA   1 1 
       12 17360 2 2 55 LYS HB2  H   6.498  10.874  -5.391 1.00 . B A . 505 LYS HB2  1 1 
       12 17361 2 2 55 LYS HB3  H   7.824  11.983  -5.734 1.00 . B A . 505 LYS HB3  1 1 
       12 17362 2 2 55 LYS HD2  H   7.028  12.000  -8.113 1.00 . B A . 505 LYS HD2  1 1 
       12 17363 2 2 55 LYS HD3  H   7.005  10.490  -9.026 1.00 . B A . 505 LYS HD3  1 1 
       12 17364 2 2 55 LYS HE2  H   5.149   9.696  -7.605 1.00 . B A . 505 LYS HE2  1 1 
       12 17365 2 2 55 LYS HE3  H   5.149  11.250  -6.772 1.00 . B A . 505 LYS HE3  1 1 
       12 17366 2 2 55 LYS HG2  H   8.749  10.424  -7.341 1.00 . B A . 505 LYS HG2  1 1 
       12 17367 2 2 55 LYS HG3  H   7.487   9.251  -6.958 1.00 . B A . 505 LYS HG3  1 1 
       12 17368 2 2 55 LYS HZ1  H   4.904  12.118  -9.228 1.00 . B A . 505 LYS HZ1  1 1 
       12 17369 2 2 55 LYS HZ2  H   3.557  11.636  -8.326 1.00 . B A . 505 LYS HZ2  1 1 
       12 17370 2 2 55 LYS HZ3  H   4.230  10.584  -9.466 1.00 . B A . 505 LYS HZ3  1 1 
       12 17371 2 2 55 LYS N    N   8.450   8.842  -4.742 1.00 . B A . 505 LYS N    1 1 
       12 17372 2 2 55 LYS NZ   N   4.447  11.311  -8.756 1.00 . B A . 505 LYS NZ   1 1 
       12 17373 2 2 55 LYS O    O   6.733  10.039  -2.828 1.00 . B A . 505 LYS O    1 1 
       12 17374 2 2 56 MET C    C   6.735  12.848  -1.231 1.00 . B A . 506 MET C    1 1 
       12 17375 2 2 56 MET CA   C   7.892  11.860  -1.131 1.00 . B A . 506 MET CA   1 1 
       12 17376 2 2 56 MET CB   C   9.010  12.452  -0.271 1.00 . B A . 506 MET CB   1 1 
       12 17377 2 2 56 MET CE   C  10.665  13.903   1.660 1.00 . B A . 506 MET CE   1 1 
       12 17378 2 2 56 MET CG   C   9.786  13.566  -0.954 1.00 . B A . 506 MET CG   1 1 
       12 17379 2 2 56 MET H    H   9.215  11.914  -2.784 1.00 . B A . 506 MET H    1 1 
       12 17380 2 2 56 MET HA   H   7.534  10.958  -0.660 1.00 . B A . 506 MET HA   1 1 
       12 17381 2 2 56 MET HB2  H   8.576  12.849   0.635 1.00 . B A . 506 MET HB2  1 1 
       12 17382 2 2 56 MET HB3  H   9.703  11.666  -0.012 1.00 . B A . 506 MET HB3  1 1 
       12 17383 2 2 56 MET HE1  H  11.293  13.065   1.392 1.00 . B A . 506 MET HE1  1 1 
       12 17384 2 2 56 MET HE2  H   9.746  13.539   2.096 1.00 . B A . 506 MET HE2  1 1 
       12 17385 2 2 56 MET HE3  H  11.182  14.524   2.377 1.00 . B A . 506 MET HE3  1 1 
       12 17386 2 2 56 MET HG2  H  10.670  13.144  -1.409 1.00 . B A . 506 MET HG2  1 1 
       12 17387 2 2 56 MET HG3  H   9.164  14.004  -1.720 1.00 . B A . 506 MET HG3  1 1 
       12 17388 2 2 56 MET N    N   8.395  11.496  -2.448 1.00 . B A . 506 MET N    1 1 
       12 17389 2 2 56 MET O    O   6.930  14.018  -1.561 1.00 . B A . 506 MET O    1 1 
       12 17390 2 2 56 MET SD   S  10.292  14.863   0.194 1.00 . B A . 506 MET SD   1 1 
       12 17391 2 2 57 ILE C    C   4.122  13.859   0.407 1.00 . B A . 507 ILE C    1 1 
       12 17392 2 2 57 ILE CA   C   4.345  13.217  -0.961 1.00 . B A . 507 ILE CA   1 1 
       12 17393 2 2 57 ILE CB   C   3.077  12.414  -1.364 1.00 . B A . 507 ILE CB   1 1 
       12 17394 2 2 57 ILE CD1  C   4.092  12.791  -3.694 1.00 . B A . 507 ILE CD1  1 1 
       12 17395 2 2 57 ILE CG1  C   3.079  12.038  -2.859 1.00 . B A . 507 ILE CG1  1 1 
       12 17396 2 2 57 ILE CG2  C   1.821  13.207  -1.036 1.00 . B A . 507 ILE CG2  1 1 
       12 17397 2 2 57 ILE H    H   5.442  11.434  -0.657 1.00 . B A . 507 ILE H    1 1 
       12 17398 2 2 57 ILE HA   H   4.508  13.997  -1.691 1.00 . B A . 507 ILE HA   1 1 
       12 17399 2 2 57 ILE HB   H   3.057  11.511  -0.776 1.00 . B A . 507 ILE HB   1 1 
       12 17400 2 2 57 ILE HD11 H   3.926  13.853  -3.581 1.00 . B A . 507 ILE HD11 1 1 
       12 17401 2 2 57 ILE HD12 H   3.981  12.517  -4.732 1.00 . B A . 507 ILE HD12 1 1 
       12 17402 2 2 57 ILE HD13 H   5.089  12.545  -3.360 1.00 . B A . 507 ILE HD13 1 1 
       12 17403 2 2 57 ILE HG12 H   3.284  10.977  -2.965 1.00 . B A . 507 ILE HG12 1 1 
       12 17404 2 2 57 ILE HG13 H   2.098  12.248  -3.269 1.00 . B A . 507 ILE HG13 1 1 
       12 17405 2 2 57 ILE HG21 H   1.883  14.181  -1.502 1.00 . B A . 507 ILE HG21 1 1 
       12 17406 2 2 57 ILE HG22 H   1.739  13.323   0.036 1.00 . B A . 507 ILE HG22 1 1 
       12 17407 2 2 57 ILE HG23 H   0.955  12.682  -1.410 1.00 . B A . 507 ILE HG23 1 1 
       12 17408 2 2 57 ILE N    N   5.531  12.373  -0.926 1.00 . B A . 507 ILE N    1 1 
       12 17409 2 2 57 ILE O    O   3.783  13.178   1.374 1.00 . B A . 507 ILE O    1 1 
       12 17410 2 2 58 ASN C    C   5.079  15.365   2.808 1.00 . B A . 508 ASN C    1 1 
       12 17411 2 2 58 ASN CA   C   4.142  15.900   1.730 1.00 . B A . 508 ASN CA   1 1 
       12 17412 2 2 58 ASN CB   C   2.690  15.800   2.201 1.00 . B A . 508 ASN CB   1 1 
       12 17413 2 2 58 ASN CG   C   2.369  16.794   3.300 1.00 . B A . 508 ASN CG   1 1 
       12 17414 2 2 58 ASN H    H   4.591  15.659  -0.325 1.00 . B A . 508 ASN H    1 1 
       12 17415 2 2 58 ASN HA   H   4.381  16.937   1.545 1.00 . B A . 508 ASN HA   1 1 
       12 17416 2 2 58 ASN HB2  H   2.031  15.994   1.364 1.00 . B A . 508 ASN HB2  1 1 
       12 17417 2 2 58 ASN HB3  H   2.508  14.802   2.578 1.00 . B A . 508 ASN HB3  1 1 
       12 17418 2 2 58 ASN HD21 H   1.039  15.535   4.080 1.00 . B A . 508 ASN HD21 1 1 
       12 17419 2 2 58 ASN HD22 H   1.226  17.049   4.910 1.00 . B A . 508 ASN HD22 1 1 
       12 17420 2 2 58 ASN N    N   4.319  15.171   0.480 1.00 . B A . 508 ASN N    1 1 
       12 17421 2 2 58 ASN ND2  N   1.453  16.422   4.186 1.00 . B A . 508 ASN ND2  1 1 
       12 17422 2 2 58 ASN O    O   4.677  15.171   3.956 1.00 . B A . 508 ASN O    1 1 
       12 17423 2 2 58 ASN OD1  O   2.940  17.884   3.354 1.00 . B A . 508 ASN OD1  1 1 
       12 17424 2 2 59 ASP C    C   7.076  13.140   3.697 1.00 . B A . 509 ASP C    1 1 
       12 17425 2 2 59 ASP CA   C   7.334  14.610   3.364 1.00 . B A . 509 ASP CA   1 1 
       12 17426 2 2 59 ASP CB   C   7.348  15.440   4.650 1.00 . B A . 509 ASP CB   1 1 
       12 17427 2 2 59 ASP CG   C   8.748  15.633   5.198 1.00 . B A . 509 ASP CG   1 1 
       12 17428 2 2 59 ASP H    H   6.593  15.298   1.502 1.00 . B A . 509 ASP H    1 1 
       12 17429 2 2 59 ASP HA   H   8.298  14.691   2.886 1.00 . B A . 509 ASP HA   1 1 
       12 17430 2 2 59 ASP HB2  H   6.924  16.412   4.448 1.00 . B A . 509 ASP HB2  1 1 
       12 17431 2 2 59 ASP HB3  H   6.752  14.941   5.401 1.00 . B A . 509 ASP HB3  1 1 
       12 17432 2 2 59 ASP N    N   6.334  15.126   2.431 1.00 . B A . 509 ASP N    1 1 
       12 17433 2 2 59 ASP O    O   7.658  12.599   4.637 1.00 . B A . 509 ASP O    1 1 
       12 17434 2 2 59 ASP OD1  O   9.499  14.637   5.274 1.00 . B A . 509 ASP OD1  1 1 
       12 17435 2 2 59 ASP OD2  O   9.095  16.780   5.552 1.00 . B A . 509 ASP OD2  1 1 
       12 17436 2 2 60 LYS C    C   6.319  10.250   1.947 1.00 . B A . 510 LYS C    1 1 
       12 17437 2 2 60 LYS CA   C   5.883  11.092   3.136 1.00 . B A . 510 LYS CA   1 1 
       12 17438 2 2 60 LYS CB   C   4.382  10.916   3.359 1.00 . B A . 510 LYS CB   1 1 
       12 17439 2 2 60 LYS CD   C   3.941   9.637   5.480 1.00 . B A . 510 LYS CD   1 1 
       12 17440 2 2 60 LYS CE   C   5.252  10.113   6.087 1.00 . B A . 510 LYS CE   1 1 
       12 17441 2 2 60 LYS CG   C   4.019   9.569   3.963 1.00 . B A . 510 LYS CG   1 1 
       12 17442 2 2 60 LYS H    H   5.776  12.978   2.183 1.00 . B A . 510 LYS H    1 1 
       12 17443 2 2 60 LYS HA   H   6.413  10.759   4.015 1.00 . B A . 510 LYS HA   1 1 
       12 17444 2 2 60 LYS HB2  H   4.029  11.697   4.022 1.00 . B A . 510 LYS HB2  1 1 
       12 17445 2 2 60 LYS HB3  H   3.876  11.007   2.407 1.00 . B A . 510 LYS HB3  1 1 
       12 17446 2 2 60 LYS HD2  H   3.158  10.325   5.760 1.00 . B A . 510 LYS HD2  1 1 
       12 17447 2 2 60 LYS HD3  H   3.713   8.654   5.863 1.00 . B A . 510 LYS HD3  1 1 
       12 17448 2 2 60 LYS HE2  H   6.042   9.447   5.774 1.00 . B A . 510 LYS HE2  1 1 
       12 17449 2 2 60 LYS HE3  H   5.460  11.110   5.727 1.00 . B A . 510 LYS HE3  1 1 
       12 17450 2 2 60 LYS HG2  H   3.062   9.258   3.577 1.00 . B A . 510 LYS HG2  1 1 
       12 17451 2 2 60 LYS HG3  H   4.774   8.848   3.681 1.00 . B A . 510 LYS HG3  1 1 
       12 17452 2 2 60 LYS HZ1  H   5.860  10.848   7.945 1.00 . B A . 510 LYS HZ1  1 1 
       12 17453 2 2 60 LYS HZ2  H   5.464   9.204   7.957 1.00 . B A . 510 LYS HZ2  1 1 
       12 17454 2 2 60 LYS HZ3  H   4.239  10.368   7.895 1.00 . B A . 510 LYS HZ3  1 1 
       12 17455 2 2 60 LYS N    N   6.207  12.498   2.921 1.00 . B A . 510 LYS N    1 1 
       12 17456 2 2 60 LYS NZ   N   5.199  10.134   7.575 1.00 . B A . 510 LYS NZ   1 1 
       12 17457 2 2 60 LYS O    O   5.979  10.557   0.806 1.00 . B A . 510 LYS O    1 1 
       12 17458 2 2 61 MET C    C   6.345   7.700   0.397 1.00 . B A . 511 MET C    1 1 
       12 17459 2 2 61 MET CA   C   7.529   8.312   1.139 1.00 . B A . 511 MET CA   1 1 
       12 17460 2 2 61 MET CB   C   8.425   7.206   1.700 1.00 . B A . 511 MET CB   1 1 
       12 17461 2 2 61 MET CE   C   9.521   7.551  -1.071 1.00 . B A . 511 MET CE   1 1 
       12 17462 2 2 61 MET CG   C   9.905   7.552   1.674 1.00 . B A . 511 MET CG   1 1 
       12 17463 2 2 61 MET H    H   7.306   8.978   3.138 1.00 . B A . 511 MET H    1 1 
       12 17464 2 2 61 MET HA   H   8.101   8.914   0.448 1.00 . B A . 511 MET HA   1 1 
       12 17465 2 2 61 MET HB2  H   8.140   7.012   2.724 1.00 . B A . 511 MET HB2  1 1 
       12 17466 2 2 61 MET HB3  H   8.278   6.308   1.119 1.00 . B A . 511 MET HB3  1 1 
       12 17467 2 2 61 MET HE1  H   8.568   7.087  -0.868 1.00 . B A . 511 MET HE1  1 1 
       12 17468 2 2 61 MET HE2  H   9.860   7.261  -2.054 1.00 . B A . 511 MET HE2  1 1 
       12 17469 2 2 61 MET HE3  H   9.414   8.625  -1.029 1.00 . B A . 511 MET HE3  1 1 
       12 17470 2 2 61 MET HG2  H  10.013   8.622   1.769 1.00 . B A . 511 MET HG2  1 1 
       12 17471 2 2 61 MET HG3  H  10.388   7.068   2.511 1.00 . B A . 511 MET HG3  1 1 
       12 17472 2 2 61 MET N    N   7.065   9.183   2.211 1.00 . B A . 511 MET N    1 1 
       12 17473 2 2 61 MET O    O   5.643   6.837   0.924 1.00 . B A . 511 MET O    1 1 
       12 17474 2 2 61 MET SD   S  10.716   7.023   0.153 1.00 . B A . 511 MET SD   1 1 
       12 17475 2 2 62 HIS C    C   5.562   7.119  -2.983 1.00 . B A . 512 HIS C    1 1 
       12 17476 2 2 62 HIS CA   C   5.043   7.677  -1.660 1.00 . B A . 512 HIS CA   1 1 
       12 17477 2 2 62 HIS CB   C   4.061   8.812  -1.956 1.00 . B A . 512 HIS CB   1 1 
       12 17478 2 2 62 HIS CD2  C   1.697   8.874  -0.895 1.00 . B A . 512 HIS CD2  1 1 
       12 17479 2 2 62 HIS CE1  C   2.242   9.678   1.069 1.00 . B A . 512 HIS CE1  1 1 
       12 17480 2 2 62 HIS CG   C   3.041   9.046  -0.886 1.00 . B A . 512 HIS CG   1 1 
       12 17481 2 2 62 HIS H    H   6.722   8.843  -1.184 1.00 . B A . 512 HIS H    1 1 
       12 17482 2 2 62 HIS HA   H   4.535   6.897  -1.119 1.00 . B A . 512 HIS HA   1 1 
       12 17483 2 2 62 HIS HB2  H   4.615   9.728  -2.088 1.00 . B A . 512 HIS HB2  1 1 
       12 17484 2 2 62 HIS HB3  H   3.537   8.584  -2.869 1.00 . B A . 512 HIS HB3  1 1 
       12 17485 2 2 62 HIS HD1  H   4.248   9.779   0.677 1.00 . B A . 512 HIS HD1  1 1 
       12 17486 2 2 62 HIS HD2  H   1.106   8.499  -1.718 1.00 . B A . 512 HIS HD2  1 1 
       12 17487 2 2 62 HIS HE1  H   2.177  10.056   2.077 1.00 . B A . 512 HIS HE1  1 1 
       12 17488 2 2 62 HIS HE2  H   0.281   9.346   0.581 1.00 . B A . 512 HIS HE2  1 1 
       12 17489 2 2 62 HIS N    N   6.132   8.159  -0.830 1.00 . B A . 512 HIS N    1 1 
       12 17490 2 2 62 HIS ND1  N   3.351   9.550   0.360 1.00 . B A . 512 HIS ND1  1 1 
       12 17491 2 2 62 HIS NE2  N   1.227   9.274   0.330 1.00 . B A . 512 HIS NE2  1 1 
       12 17492 2 2 62 HIS O    O   6.368   7.756  -3.662 1.00 . B A . 512 HIS O    1 1 
       12 17493 2 2 63 PHE C    C   4.309   5.361  -5.591 1.00 . B A . 513 PHE C    1 1 
       12 17494 2 2 63 PHE CA   C   5.473   5.314  -4.605 1.00 . B A . 513 PHE CA   1 1 
       12 17495 2 2 63 PHE CB   C   5.907   3.868  -4.352 1.00 . B A . 513 PHE CB   1 1 
       12 17496 2 2 63 PHE CD1  C   4.465   3.011  -2.482 1.00 . B A . 513 PHE CD1  1 1 
       12 17497 2 2 63 PHE CD2  C   6.775   3.402  -2.044 1.00 . B A . 513 PHE CD2  1 1 
       12 17498 2 2 63 PHE CE1  C   4.283   2.602  -1.175 1.00 . B A . 513 PHE CE1  1 1 
       12 17499 2 2 63 PHE CE2  C   6.600   2.995  -0.735 1.00 . B A . 513 PHE CE2  1 1 
       12 17500 2 2 63 PHE CG   C   5.711   3.414  -2.931 1.00 . B A . 513 PHE CG   1 1 
       12 17501 2 2 63 PHE CZ   C   5.353   2.594  -0.299 1.00 . B A . 513 PHE CZ   1 1 
       12 17502 2 2 63 PHE H    H   4.436   5.489  -2.785 1.00 . B A . 513 PHE H    1 1 
       12 17503 2 2 63 PHE HA   H   6.305   5.869  -5.015 1.00 . B A . 513 PHE HA   1 1 
       12 17504 2 2 63 PHE HB2  H   5.346   3.208  -4.994 1.00 . B A . 513 PHE HB2  1 1 
       12 17505 2 2 63 PHE HB3  H   6.952   3.783  -4.580 1.00 . B A . 513 PHE HB3  1 1 
       12 17506 2 2 63 PHE HD1  H   3.630   3.017  -3.166 1.00 . B A . 513 PHE HD1  1 1 
       12 17507 2 2 63 PHE HD2  H   7.752   3.716  -2.384 1.00 . B A . 513 PHE HD2  1 1 
       12 17508 2 2 63 PHE HE1  H   3.306   2.289  -0.837 1.00 . B A . 513 PHE HE1  1 1 
       12 17509 2 2 63 PHE HE2  H   7.438   2.989  -0.054 1.00 . B A . 513 PHE HE2  1 1 
       12 17510 2 2 63 PHE HZ   H   5.213   2.275   0.722 1.00 . B A . 513 PHE HZ   1 1 
       12 17511 2 2 63 PHE N    N   5.081   5.943  -3.356 1.00 . B A . 513 PHE N    1 1 
       12 17512 2 2 63 PHE O    O   3.213   4.901  -5.279 1.00 . B A . 513 PHE O    1 1 
       12 17513 2 2 64 SER C    C   3.964   6.554  -9.105 1.00 . B A . 514 SER C    1 1 
       12 17514 2 2 64 SER CA   C   3.468   6.049  -7.758 1.00 . B A . 514 SER CA   1 1 
       12 17515 2 2 64 SER CB   C   2.378   6.988  -7.249 1.00 . B A . 514 SER CB   1 1 
       12 17516 2 2 64 SER H    H   5.419   6.305  -6.968 1.00 . B A . 514 SER H    1 1 
       12 17517 2 2 64 SER HA   H   3.042   5.068  -7.893 1.00 . B A . 514 SER HA   1 1 
       12 17518 2 2 64 SER HB2  H   2.457   7.079  -6.176 1.00 . B A . 514 SER HB2  1 1 
       12 17519 2 2 64 SER HB3  H   2.499   7.965  -7.702 1.00 . B A . 514 SER HB3  1 1 
       12 17520 2 2 64 SER HG   H   0.925   5.685  -7.080 1.00 . B A . 514 SER HG   1 1 
       12 17521 2 2 64 SER N    N   4.535   5.938  -6.769 1.00 . B A . 514 SER N    1 1 
       12 17522 2 2 64 SER O    O   5.091   7.031  -9.239 1.00 . B A . 514 SER O    1 1 
       12 17523 2 2 64 SER OG   O   1.092   6.490  -7.576 1.00 . B A . 514 SER OG   1 1 
       12 17524 2 2 65 LEU C    C   2.227   7.834 -11.892 1.00 . B A . 515 LEU C    1 1 
       12 17525 2 2 65 LEU CA   C   3.351   6.927 -11.433 1.00 . B A . 515 LEU CA   1 1 
       12 17526 2 2 65 LEU CB   C   3.534   5.753 -12.408 1.00 . B A . 515 LEU CB   1 1 
       12 17527 2 2 65 LEU CD1  C   1.692   4.367 -11.432 1.00 . B A . 515 LEU CD1  1 1 
       12 17528 2 2 65 LEU CD2  C   1.249   5.784 -13.418 1.00 . B A . 515 LEU CD2  1 1 
       12 17529 2 2 65 LEU CG   C   2.279   4.931 -12.706 1.00 . B A . 515 LEU CG   1 1 
       12 17530 2 2 65 LEU H    H   2.197   6.106  -9.895 1.00 . B A . 515 LEU H    1 1 
       12 17531 2 2 65 LEU HA   H   4.248   7.495 -11.402 1.00 . B A . 515 LEU HA   1 1 
       12 17532 2 2 65 LEU HB2  H   3.897   6.155 -13.346 1.00 . B A . 515 LEU HB2  1 1 
       12 17533 2 2 65 LEU HB3  H   4.285   5.089 -12.001 1.00 . B A . 515 LEU HB3  1 1 
       12 17534 2 2 65 LEU HD11 H   2.482   4.185 -10.719 1.00 . B A . 515 LEU HD11 1 1 
       12 17535 2 2 65 LEU HD12 H   1.177   3.443 -11.649 1.00 . B A . 515 LEU HD12 1 1 
       12 17536 2 2 65 LEU HD13 H   0.996   5.082 -11.026 1.00 . B A . 515 LEU HD13 1 1 
       12 17537 2 2 65 LEU HD21 H   0.707   5.183 -14.128 1.00 . B A . 515 LEU HD21 1 1 
       12 17538 2 2 65 LEU HD22 H   1.753   6.590 -13.930 1.00 . B A . 515 LEU HD22 1 1 
       12 17539 2 2 65 LEU HD23 H   0.562   6.195 -12.686 1.00 . B A . 515 LEU HD23 1 1 
       12 17540 2 2 65 LEU HG   H   2.537   4.106 -13.353 1.00 . B A . 515 LEU HG   1 1 
       12 17541 2 2 65 LEU N    N   3.077   6.467 -10.090 1.00 . B A . 515 LEU N    1 1 
       12 17542 2 2 65 LEU O    O   1.177   7.901 -11.252 1.00 . B A . 515 LEU O    1 1 
       12 17543 2 2 66 LYS C    C   1.186   9.143 -15.016 1.00 . B A . 516 LYS C    1 1 
       12 17544 2 2 66 LYS CA   C   1.406   9.395 -13.533 1.00 . B A . 516 LYS CA   1 1 
       12 17545 2 2 66 LYS CB   C   1.743  10.863 -13.278 1.00 . B A . 516 LYS CB   1 1 
       12 17546 2 2 66 LYS CD   C   4.227  10.687 -13.367 1.00 . B A . 516 LYS CD   1 1 
       12 17547 2 2 66 LYS CE   C   5.308  10.002 -12.546 1.00 . B A . 516 LYS CE   1 1 
       12 17548 2 2 66 LYS CG   C   3.033  11.062 -12.514 1.00 . B A . 516 LYS CG   1 1 
       12 17549 2 2 66 LYS H    H   3.271   8.415 -13.483 1.00 . B A . 516 LYS H    1 1 
       12 17550 2 2 66 LYS HA   H   0.510   9.164 -13.013 1.00 . B A . 516 LYS HA   1 1 
       12 17551 2 2 66 LYS HB2  H   1.823  11.374 -14.223 1.00 . B A . 516 LYS HB2  1 1 
       12 17552 2 2 66 LYS HB3  H   0.942  11.304 -12.704 1.00 . B A . 516 LYS HB3  1 1 
       12 17553 2 2 66 LYS HD2  H   3.894  10.012 -14.142 1.00 . B A . 516 LYS HD2  1 1 
       12 17554 2 2 66 LYS HD3  H   4.634  11.580 -13.814 1.00 . B A . 516 LYS HD3  1 1 
       12 17555 2 2 66 LYS HE2  H   5.186  10.281 -11.510 1.00 . B A . 516 LYS HE2  1 1 
       12 17556 2 2 66 LYS HE3  H   5.195   8.933 -12.645 1.00 . B A . 516 LYS HE3  1 1 
       12 17557 2 2 66 LYS HG2  H   3.115  12.097 -12.221 1.00 . B A . 516 LYS HG2  1 1 
       12 17558 2 2 66 LYS HG3  H   3.012  10.432 -11.638 1.00 . B A . 516 LYS HG3  1 1 
       12 17559 2 2 66 LYS HZ1  H   6.663  11.354 -13.383 1.00 . B A . 516 LYS HZ1  1 1 
       12 17560 2 2 66 LYS HZ2  H   7.009   9.735 -13.729 1.00 . B A . 516 LYS HZ2  1 1 
       12 17561 2 2 66 LYS HZ3  H   7.336  10.358 -12.192 1.00 . B A . 516 LYS HZ3  1 1 
       12 17562 2 2 66 LYS N    N   2.431   8.517 -13.006 1.00 . B A . 516 LYS N    1 1 
       12 17563 2 2 66 LYS NZ   N   6.675  10.389 -12.994 1.00 . B A . 516 LYS NZ   1 1 
       12 17564 2 2 66 LYS O    O   2.003   9.527 -15.854 1.00 . B A . 516 LYS O    1 1 
       12 17565 2 2 67 GLU C    C  -0.692   9.438 -17.457 1.00 . B A . 517 GLU C    1 1 
       12 17566 2 2 67 GLU CA   C  -0.275   8.181 -16.700 1.00 . B A . 517 GLU CA   1 1 
       12 17567 2 2 67 GLU CB   C  -1.409   7.156 -16.716 1.00 . B A . 517 GLU CB   1 1 
       12 17568 2 2 67 GLU CD   C   0.313   5.313 -16.974 1.00 . B A . 517 GLU CD   1 1 
       12 17569 2 2 67 GLU CG   C  -0.987   5.745 -16.322 1.00 . B A . 517 GLU CG   1 1 
       12 17570 2 2 67 GLU H    H  -0.533   8.209 -14.617 1.00 . B A . 517 GLU H    1 1 
       12 17571 2 2 67 GLU HA   H   0.595   7.759 -17.177 1.00 . B A . 517 GLU HA   1 1 
       12 17572 2 2 67 GLU HB2  H  -2.177   7.481 -16.025 1.00 . B A . 517 GLU HB2  1 1 
       12 17573 2 2 67 GLU HB3  H  -1.823   7.121 -17.707 1.00 . B A . 517 GLU HB3  1 1 
       12 17574 2 2 67 GLU HG2  H  -0.866   5.704 -15.249 1.00 . B A . 517 GLU HG2  1 1 
       12 17575 2 2 67 GLU HG3  H  -1.766   5.056 -16.619 1.00 . B A . 517 GLU HG3  1 1 
       12 17576 2 2 67 GLU N    N   0.072   8.494 -15.330 1.00 . B A . 517 GLU N    1 1 
       12 17577 2 2 67 GLU O    O  -0.229   9.619 -18.603 1.00 . B A . 517 GLU O    1 1 
       12 17578 2 2 67 GLU OXT  O  -1.480  10.230 -16.898 1.00 . B A . 517 GLU OXT  1 1 
       12 17579 2 2 67 GLU OE1  O   0.559   5.714 -18.131 1.00 . B A . 517 GLU OE1  1 1 
       12 17580 2 2 67 GLU OE2  O   1.086   4.575 -16.326 1.00 . B A . 517 GLU OE2  1 1 
       13 17581 1 1  1 GLU C    C   0.809  -6.631  20.948 1.00 . A B . 582 GLU C    1 1 
       13 17582 1 1  1 GLU CA   C   2.008  -7.572  21.010 1.00 . A B . 582 GLU CA   1 1 
       13 17583 1 1  1 GLU CB   C   2.025  -8.317  22.346 1.00 . A B . 582 GLU CB   1 1 
       13 17584 1 1  1 GLU CD   C   0.973 -10.202  23.658 1.00 . A B . 582 GLU CD   1 1 
       13 17585 1 1  1 GLU CG   C   0.767  -9.132  22.604 1.00 . A B . 582 GLU CG   1 1 
       13 17586 1 1  1 GLU H1   H   4.034  -7.515  20.661 1.00 . A B . 582 GLU H1   1 1 
       13 17587 1 1  1 GLU H2   H   3.464  -6.333  21.768 1.00 . A B . 582 GLU H2   1 1 
       13 17588 1 1  1 GLU H3   H   3.172  -6.150  20.087 1.00 . A B . 582 GLU H3   1 1 
       13 17589 1 1  1 GLU HA   H   1.937  -8.287  20.205 1.00 . A B . 582 GLU HA   1 1 
       13 17590 1 1  1 GLU HB2  H   2.871  -8.988  22.360 1.00 . A B . 582 GLU HB2  1 1 
       13 17591 1 1  1 GLU HB3  H   2.132  -7.599  23.145 1.00 . A B . 582 GLU HB3  1 1 
       13 17592 1 1  1 GLU HG2  H  -0.015  -8.466  22.937 1.00 . A B . 582 GLU HG2  1 1 
       13 17593 1 1  1 GLU HG3  H   0.467  -9.608  21.682 1.00 . A B . 582 GLU HG3  1 1 
       13 17594 1 1  1 GLU N    N   3.284  -6.824  20.868 1.00 . A B . 582 GLU N    1 1 
       13 17595 1 1  1 GLU O    O  -0.167  -6.896  20.245 1.00 . A B . 582 GLU O    1 1 
       13 17596 1 1  1 GLU OE1  O   1.146  -9.844  24.842 1.00 . A B . 582 GLU OE1  1 1 
       13 17597 1 1  1 GLU OE2  O   0.961 -11.399  23.299 1.00 . A B . 582 GLU OE2  1 1 
       13 17598 1 1  2 ASP C    C  -0.442  -3.976  20.326 1.00 . A B . 583 ASP C    1 1 
       13 17599 1 1  2 ASP CA   C  -0.190  -4.549  21.717 1.00 . A B . 583 ASP CA   1 1 
       13 17600 1 1  2 ASP CB   C   0.145  -3.420  22.693 1.00 . A B . 583 ASP CB   1 1 
       13 17601 1 1  2 ASP CG   C   1.545  -2.874  22.487 1.00 . A B . 583 ASP CG   1 1 
       13 17602 1 1  2 ASP H    H   1.691  -5.373  22.228 1.00 . A B . 583 ASP H    1 1 
       13 17603 1 1  2 ASP HA   H  -1.086  -5.050  22.054 1.00 . A B . 583 ASP HA   1 1 
       13 17604 1 1  2 ASP HB2  H  -0.559  -2.612  22.556 1.00 . A B . 583 ASP HB2  1 1 
       13 17605 1 1  2 ASP HB3  H   0.068  -3.792  23.705 1.00 . A B . 583 ASP HB3  1 1 
       13 17606 1 1  2 ASP N    N   0.888  -5.530  21.688 1.00 . A B . 583 ASP N    1 1 
       13 17607 1 1  2 ASP O    O   0.114  -2.941  19.959 1.00 . A B . 583 ASP O    1 1 
       13 17608 1 1  2 ASP OD1  O   2.506  -3.669  22.539 1.00 . A B . 583 ASP OD1  1 1 
       13 17609 1 1  2 ASP OD2  O   1.679  -1.651  22.273 1.00 . A B . 583 ASP OD2  1 1 
       13 17610 1 1  3 .   C    C  -0.349  -4.068  17.365 1.00 . A B . 584 TPO C    1 1 
       13 17611 1 1  3 .   CA   C  -1.617  -4.215  18.206 1.00 . A B . 584 TPO CA   1 1 
       13 17612 1 1  3 .   CB   C  -2.365  -2.880  18.254 1.00 . A B . 584 TPO CB   1 1 
       13 17613 1 1  3 .   CG2  C  -2.514  -2.219  16.897 1.00 . A B . 584 TPO CG2  1 1 
       13 17614 1 1  3 .   H    H  -1.701  -5.471  19.906 1.00 . A B . 584 TPO H    1 1 
       13 17615 1 1  3 .   HA   H  -2.252  -4.962  17.756 1.00 . A B . 584 TPO HA   1 1 
       13 17616 1 1  3 .   HB   H  -1.821  -2.203  18.901 1.00 . A B . 584 TPO HB   1 1 
       13 17617 1 1  3 .   HG21 H  -3.456  -1.694  16.853 1.00 . A B . 584 TPO HG21 1 1 
       13 17618 1 1  3 .   HG22 H  -2.486  -2.973  16.124 1.00 . A B . 584 TPO HG22 1 1 
       13 17619 1 1  3 .   HG23 H  -1.703  -1.518  16.744 1.00 . A B . 584 TPO HG23 1 1 
       13 17620 1 1  3 .   N    N  -1.288  -4.655  19.556 1.00 . A B . 584 TPO N    1 1 
       13 17621 1 1  3 .   O    O   0.107  -2.954  17.104 1.00 . A B . 584 TPO O    1 1 
       13 17622 1 1  3 .   O1P  O  -3.405  -1.721  20.915 1.00 . A B . 584 TPO O1P  1 1 
       13 17623 1 1  3 .   O2P  O  -3.618  -0.462  18.740 1.00 . A B . 584 TPO O2P  1 1 
       13 17624 1 1  3 .   O3P  O  -5.671  -1.714  19.804 1.00 . A B . 584 TPO O3P  1 1 
       13 17625 1 1  3 .   OG1  O  -3.664  -3.092  18.811 1.00 . A B . 584 TPO OG1  1 1 
       13 17626 1 1  3 .   P    P  -4.075  -1.747  19.596 1.00 . A B . 584 TPO P    1 1 
       13 17627 1 1  4 ASP C    C   1.069  -5.118  14.643 1.00 . A B . 585 ASP C    1 1 
       13 17628 1 1  4 ASP CA   C   1.418  -5.173  16.128 1.00 . A B . 585 ASP CA   1 1 
       13 17629 1 1  4 ASP CB   C   2.269  -6.409  16.424 1.00 . A B . 585 ASP CB   1 1 
       13 17630 1 1  4 ASP CG   C   3.749  -6.162  16.209 1.00 . A B . 585 ASP CG   1 1 
       13 17631 1 1  4 ASP H    H  -0.187  -6.050  17.171 1.00 . A B . 585 ASP H    1 1 
       13 17632 1 1  4 ASP HA   H   1.973  -4.293  16.393 1.00 . A B . 585 ASP HA   1 1 
       13 17633 1 1  4 ASP HB2  H   2.119  -6.703  17.452 1.00 . A B . 585 ASP HB2  1 1 
       13 17634 1 1  4 ASP HB3  H   1.959  -7.215  15.775 1.00 . A B . 585 ASP HB3  1 1 
       13 17635 1 1  4 ASP N    N   0.214  -5.194  16.938 1.00 . A B . 585 ASP N    1 1 
       13 17636 1 1  4 ASP O    O   1.588  -5.894  13.840 1.00 . A B . 585 ASP O    1 1 
       13 17637 1 1  4 ASP OD1  O   4.324  -5.330  16.941 1.00 . A B . 585 ASP OD1  1 1 
       13 17638 1 1  4 ASP OD2  O   4.334  -6.801  15.309 1.00 . A B . 585 ASP OD2  1 1 
       13 17639 1 1  5 GLU C    C   0.735  -3.100  12.155 1.00 . A B . 586 GLU C    1 1 
       13 17640 1 1  5 GLU CA   C  -0.229  -4.014  12.904 1.00 . A B . 586 GLU CA   1 1 
       13 17641 1 1  5 GLU CB   C  -1.647  -3.440  12.846 1.00 . A B . 586 GLU CB   1 1 
       13 17642 1 1  5 GLU CD   C  -3.113  -1.408  13.158 1.00 . A B . 586 GLU CD   1 1 
       13 17643 1 1  5 GLU CG   C  -1.761  -2.040  13.425 1.00 . A B . 586 GLU CG   1 1 
       13 17644 1 1  5 GLU H    H  -0.183  -3.599  14.966 1.00 . A B . 586 GLU H    1 1 
       13 17645 1 1  5 GLU HA   H  -0.224  -4.983  12.440 1.00 . A B . 586 GLU HA   1 1 
       13 17646 1 1  5 GLU HB2  H  -1.967  -3.407  11.815 1.00 . A B . 586 GLU HB2  1 1 
       13 17647 1 1  5 GLU HB3  H  -2.308  -4.090  13.398 1.00 . A B . 586 GLU HB3  1 1 
       13 17648 1 1  5 GLU HG2  H  -1.611  -2.092  14.493 1.00 . A B . 586 GLU HG2  1 1 
       13 17649 1 1  5 GLU HG3  H  -0.996  -1.418  12.985 1.00 . A B . 586 GLU HG3  1 1 
       13 17650 1 1  5 GLU N    N   0.190  -4.186  14.285 1.00 . A B . 586 GLU N    1 1 
       13 17651 1 1  5 GLU O    O   0.985  -3.282  10.965 1.00 . A B . 586 GLU O    1 1 
       13 17652 1 1  5 GLU OE1  O  -3.391  -1.074  11.987 1.00 . A B . 586 GLU OE1  1 1 
       13 17653 1 1  5 GLU OE2  O  -3.894  -1.246  14.119 1.00 . A B . 586 GLU OE2  1 1 
       13 17654 1 1  6 ASP C    C   3.614  -1.676  12.286 1.00 . A B . 587 ASP C    1 1 
       13 17655 1 1  6 ASP CA   C   2.182  -1.149  12.283 1.00 . A B . 587 ASP CA   1 1 
       13 17656 1 1  6 ASP CB   C   2.107   0.174  13.046 1.00 . A B . 587 ASP CB   1 1 
       13 17657 1 1  6 ASP CG   C   2.007   1.371  12.123 1.00 . A B . 587 ASP CG   1 1 
       13 17658 1 1  6 ASP H    H   1.008  -2.012  13.803 1.00 . A B . 587 ASP H    1 1 
       13 17659 1 1  6 ASP HA   H   1.877  -0.982  11.269 1.00 . A B . 587 ASP HA   1 1 
       13 17660 1 1  6 ASP HB2  H   1.236   0.162  13.687 1.00 . A B . 587 ASP HB2  1 1 
       13 17661 1 1  6 ASP HB3  H   2.994   0.283  13.654 1.00 . A B . 587 ASP HB3  1 1 
       13 17662 1 1  6 ASP N    N   1.258  -2.109  12.865 1.00 . A B . 587 ASP N    1 1 
       13 17663 1 1  6 ASP O    O   4.452  -1.229  11.503 1.00 . A B . 587 ASP O    1 1 
       13 17664 1 1  6 ASP OD1  O   2.925   1.563  11.298 1.00 . A B . 587 ASP OD1  1 1 
       13 17665 1 1  6 ASP OD2  O   1.010   2.117  12.223 1.00 . A B . 587 ASP OD2  1 1 
       13 17666 1 1  7 ASP C    C   5.719  -3.727  11.948 1.00 . A B . 588 ASP C    1 1 
       13 17667 1 1  7 ASP CA   C   5.224  -3.204  13.288 1.00 . A B . 588 ASP CA   1 1 
       13 17668 1 1  7 ASP CB   C   5.219  -4.324  14.313 1.00 . A B . 588 ASP CB   1 1 
       13 17669 1 1  7 ASP CG   C   6.600  -4.602  14.877 1.00 . A B . 588 ASP CG   1 1 
       13 17670 1 1  7 ASP H    H   3.185  -2.934  13.775 1.00 . A B . 588 ASP H    1 1 
       13 17671 1 1  7 ASP HA   H   5.887  -2.445  13.619 1.00 . A B . 588 ASP HA   1 1 
       13 17672 1 1  7 ASP HB2  H   4.562  -4.059  15.127 1.00 . A B . 588 ASP HB2  1 1 
       13 17673 1 1  7 ASP HB3  H   4.858  -5.212  13.841 1.00 . A B . 588 ASP HB3  1 1 
       13 17674 1 1  7 ASP N    N   3.891  -2.622  13.177 1.00 . A B . 588 ASP N    1 1 
       13 17675 1 1  7 ASP O    O   6.792  -3.352  11.477 1.00 . A B . 588 ASP O    1 1 
       13 17676 1 1  7 ASP OD1  O   7.392  -5.289  14.199 1.00 . A B . 588 ASP OD1  1 1 
       13 17677 1 1  7 ASP OD2  O   6.888  -4.132  15.999 1.00 . A B . 588 ASP OD2  1 1 
       13 17678 1 1  8 HIS C    C   4.951  -4.228   8.915 1.00 . A B . 589 HIS C    1 1 
       13 17679 1 1  8 HIS CA   C   5.267  -5.184  10.062 1.00 . A B . 589 HIS CA   1 1 
       13 17680 1 1  8 HIS CB   C   4.513  -6.499   9.872 1.00 . A B . 589 HIS CB   1 1 
       13 17681 1 1  8 HIS CD2  C   2.104  -5.552  10.044 1.00 . A B . 589 HIS CD2  1 1 
       13 17682 1 1  8 HIS CE1  C   1.238  -7.109  11.319 1.00 . A B . 589 HIS CE1  1 1 
       13 17683 1 1  8 HIS CG   C   3.082  -6.451  10.307 1.00 . A B . 589 HIS CG   1 1 
       13 17684 1 1  8 HIS H    H   4.093  -4.849  11.775 1.00 . A B . 589 HIS H    1 1 
       13 17685 1 1  8 HIS HA   H   6.326  -5.384  10.062 1.00 . A B . 589 HIS HA   1 1 
       13 17686 1 1  8 HIS HB2  H   4.527  -6.755   8.833 1.00 . A B . 589 HIS HB2  1 1 
       13 17687 1 1  8 HIS HB3  H   5.008  -7.276  10.437 1.00 . A B . 589 HIS HB3  1 1 
       13 17688 1 1  8 HIS HD1  H   2.960  -8.204  11.472 1.00 . A B . 589 HIS HD1  1 1 
       13 17689 1 1  8 HIS HD2  H   2.201  -4.657   9.444 1.00 . A B . 589 HIS HD2  1 1 
       13 17690 1 1  8 HIS HE1  H   0.541  -7.682  11.913 1.00 . A B . 589 HIS HE1  1 1 
       13 17691 1 1  8 HIS HE2  H   0.074  -5.598  10.576 1.00 . A B . 589 HIS HE2  1 1 
       13 17692 1 1  8 HIS N    N   4.928  -4.596  11.345 1.00 . A B . 589 HIS N    1 1 
       13 17693 1 1  8 HIS ND1  N   2.507  -7.414  11.110 1.00 . A B . 589 HIS ND1  1 1 
       13 17694 1 1  8 HIS NE2  N   0.969  -5.984  10.683 1.00 . A B . 589 HIS NE2  1 1 
       13 17695 1 1  8 HIS O    O   5.506  -4.350   7.823 1.00 . A B . 589 HIS O    1 1 
       13 17696 1 1  9 LEU C    C   4.882  -1.682   7.484 1.00 . A B . 590 LEU C    1 1 
       13 17697 1 1  9 LEU CA   C   3.663  -2.302   8.156 1.00 . A B . 590 LEU CA   1 1 
       13 17698 1 1  9 LEU CB   C   2.805  -1.198   8.775 1.00 . A B . 590 LEU CB   1 1 
       13 17699 1 1  9 LEU CD1  C   1.467  -0.535   6.763 1.00 . A B . 590 LEU CD1  1 1 
       13 17700 1 1  9 LEU CD2  C   1.894   1.134   8.584 1.00 . A B . 590 LEU CD2  1 1 
       13 17701 1 1  9 LEU CG   C   2.451  -0.057   7.819 1.00 . A B . 590 LEU CG   1 1 
       13 17702 1 1  9 LEU H    H   3.648  -3.235  10.058 1.00 . A B . 590 LEU H    1 1 
       13 17703 1 1  9 LEU HA   H   3.081  -2.819   7.408 1.00 . A B . 590 LEU HA   1 1 
       13 17704 1 1  9 LEU HB2  H   1.887  -1.641   9.134 1.00 . A B . 590 LEU HB2  1 1 
       13 17705 1 1  9 LEU HB3  H   3.339  -0.781   9.616 1.00 . A B . 590 LEU HB3  1 1 
       13 17706 1 1  9 LEU HD11 H   1.316  -1.600   6.865 1.00 . A B . 590 LEU HD11 1 1 
       13 17707 1 1  9 LEU HD12 H   1.861  -0.320   5.780 1.00 . A B . 590 LEU HD12 1 1 
       13 17708 1 1  9 LEU HD13 H   0.524  -0.024   6.891 1.00 . A B . 590 LEU HD13 1 1 
       13 17709 1 1  9 LEU HD21 H   1.657   0.836   9.594 1.00 . A B . 590 LEU HD21 1 1 
       13 17710 1 1  9 LEU HD22 H   0.999   1.495   8.094 1.00 . A B . 590 LEU HD22 1 1 
       13 17711 1 1  9 LEU HD23 H   2.636   1.920   8.607 1.00 . A B . 590 LEU HD23 1 1 
       13 17712 1 1  9 LEU HG   H   3.349   0.264   7.310 1.00 . A B . 590 LEU HG   1 1 
       13 17713 1 1  9 LEU N    N   4.055  -3.279   9.169 1.00 . A B . 590 LEU N    1 1 
       13 17714 1 1  9 LEU O    O   4.824  -1.273   6.327 1.00 . A B . 590 LEU O    1 1 
       13 17715 1 1 10 ILE C    C   8.022  -2.066   6.928 1.00 . A B . 591 ILE C    1 1 
       13 17716 1 1 10 ILE CA   C   7.198  -1.020   7.687 1.00 . A B . 591 ILE CA   1 1 
       13 17717 1 1 10 ILE CB   C   8.051  -0.386   8.807 1.00 . A B . 591 ILE CB   1 1 
       13 17718 1 1 10 ILE CD1  C   8.038   1.441  10.579 1.00 . A B . 591 ILE CD1  1 1 
       13 17719 1 1 10 ILE CG1  C   7.311   0.809   9.412 1.00 . A B . 591 ILE CG1  1 1 
       13 17720 1 1 10 ILE CG2  C   9.415   0.044   8.277 1.00 . A B . 591 ILE CG2  1 1 
       13 17721 1 1 10 ILE H    H   5.969  -1.923   9.138 1.00 . A B . 591 ILE H    1 1 
       13 17722 1 1 10 ILE HA   H   6.904  -0.238   7.005 1.00 . A B . 591 ILE HA   1 1 
       13 17723 1 1 10 ILE HB   H   8.208  -1.129   9.574 1.00 . A B . 591 ILE HB   1 1 
       13 17724 1 1 10 ILE HD11 H   8.997   1.811  10.248 1.00 . A B . 591 ILE HD11 1 1 
       13 17725 1 1 10 ILE HD12 H   8.184   0.704  11.354 1.00 . A B . 591 ILE HD12 1 1 
       13 17726 1 1 10 ILE HD13 H   7.450   2.260  10.967 1.00 . A B . 591 ILE HD13 1 1 
       13 17727 1 1 10 ILE HG12 H   7.182   1.567   8.651 1.00 . A B . 591 ILE HG12 1 1 
       13 17728 1 1 10 ILE HG13 H   6.339   0.483   9.760 1.00 . A B . 591 ILE HG13 1 1 
       13 17729 1 1 10 ILE HG21 H  10.170  -0.642   8.631 1.00 . A B . 591 ILE HG21 1 1 
       13 17730 1 1 10 ILE HG22 H   9.641   1.040   8.627 1.00 . A B . 591 ILE HG22 1 1 
       13 17731 1 1 10 ILE HG23 H   9.400   0.035   7.197 1.00 . A B . 591 ILE HG23 1 1 
       13 17732 1 1 10 ILE N    N   5.979  -1.597   8.218 1.00 . A B . 591 ILE N    1 1 
       13 17733 1 1 10 ILE O    O   8.757  -1.735   5.999 1.00 . A B . 591 ILE O    1 1 
       13 17734 1 1 11 TYR C    C   8.294  -4.594   5.252 1.00 . A B . 592 TYR C    1 1 
       13 17735 1 1 11 TYR CA   C   8.649  -4.422   6.722 1.00 . A B . 592 TYR CA   1 1 
       13 17736 1 1 11 TYR CB   C   8.415  -5.729   7.502 1.00 . A B . 592 TYR CB   1 1 
       13 17737 1 1 11 TYR CD1  C   7.074  -7.222   5.980 1.00 . A B . 592 TYR CD1  1 1 
       13 17738 1 1 11 TYR CD2  C   9.327  -7.837   6.445 1.00 . A B . 592 TYR CD2  1 1 
       13 17739 1 1 11 TYR CE1  C   6.932  -8.325   5.171 1.00 . A B . 592 TYR CE1  1 1 
       13 17740 1 1 11 TYR CE2  C   9.193  -8.950   5.637 1.00 . A B . 592 TYR CE2  1 1 
       13 17741 1 1 11 TYR CG   C   8.269  -6.957   6.630 1.00 . A B . 592 TYR CG   1 1 
       13 17742 1 1 11 TYR CZ   C   7.992  -9.190   5.001 1.00 . A B . 592 TYR CZ   1 1 
       13 17743 1 1 11 TYR H    H   7.311  -3.523   8.099 1.00 . A B . 592 TYR H    1 1 
       13 17744 1 1 11 TYR HA   H   9.686  -4.179   6.770 1.00 . A B . 592 TYR HA   1 1 
       13 17745 1 1 11 TYR HB2  H   9.249  -5.895   8.166 1.00 . A B . 592 TYR HB2  1 1 
       13 17746 1 1 11 TYR HB3  H   7.512  -5.628   8.088 1.00 . A B . 592 TYR HB3  1 1 
       13 17747 1 1 11 TYR HD1  H   6.242  -6.547   6.117 1.00 . A B . 592 TYR HD1  1 1 
       13 17748 1 1 11 TYR HD2  H  10.265  -7.645   6.946 1.00 . A B . 592 TYR HD2  1 1 
       13 17749 1 1 11 TYR HE1  H   5.993  -8.503   4.673 1.00 . A B . 592 TYR HE1  1 1 
       13 17750 1 1 11 TYR HE2  H  10.024  -9.627   5.505 1.00 . A B . 592 TYR HE2  1 1 
       13 17751 1 1 11 TYR HH   H   7.381 -10.982   4.667 1.00 . A B . 592 TYR HH   1 1 
       13 17752 1 1 11 TYR N    N   7.905  -3.326   7.345 1.00 . A B . 592 TYR N    1 1 
       13 17753 1 1 11 TYR O    O   9.175  -4.637   4.396 1.00 . A B . 592 TYR O    1 1 
       13 17754 1 1 11 TYR OH   O   7.853 -10.295   4.193 1.00 . A B . 592 TYR OH   1 1 
       13 17755 1 1 12 LEU C    C   6.883  -3.631   2.766 1.00 . A B . 593 LEU C    1 1 
       13 17756 1 1 12 LEU CA   C   6.579  -4.878   3.585 1.00 . A B . 593 LEU CA   1 1 
       13 17757 1 1 12 LEU CB   C   5.089  -5.248   3.507 1.00 . A B . 593 LEU CB   1 1 
       13 17758 1 1 12 LEU CD1  C   4.305  -3.230   4.759 1.00 . A B . 593 LEU CD1  1 1 
       13 17759 1 1 12 LEU CD2  C   4.192  -3.252   2.262 1.00 . A B . 593 LEU CD2  1 1 
       13 17760 1 1 12 LEU CG   C   4.093  -4.086   3.530 1.00 . A B . 593 LEU CG   1 1 
       13 17761 1 1 12 LEU H    H   6.360  -4.666   5.684 1.00 . A B . 593 LEU H    1 1 
       13 17762 1 1 12 LEU HA   H   7.155  -5.695   3.176 1.00 . A B . 593 LEU HA   1 1 
       13 17763 1 1 12 LEU HB2  H   4.933  -5.800   2.597 1.00 . A B . 593 LEU HB2  1 1 
       13 17764 1 1 12 LEU HB3  H   4.863  -5.897   4.340 1.00 . A B . 593 LEU HB3  1 1 
       13 17765 1 1 12 LEU HD11 H   3.392  -2.702   4.991 1.00 . A B . 593 LEU HD11 1 1 
       13 17766 1 1 12 LEU HD12 H   5.095  -2.520   4.570 1.00 . A B . 593 LEU HD12 1 1 
       13 17767 1 1 12 LEU HD13 H   4.577  -3.862   5.592 1.00 . A B . 593 LEU HD13 1 1 
       13 17768 1 1 12 LEU HD21 H   4.671  -3.832   1.486 1.00 . A B . 593 LEU HD21 1 1 
       13 17769 1 1 12 LEU HD22 H   4.774  -2.365   2.461 1.00 . A B . 593 LEU HD22 1 1 
       13 17770 1 1 12 LEU HD23 H   3.201  -2.968   1.940 1.00 . A B . 593 LEU HD23 1 1 
       13 17771 1 1 12 LEU HG   H   3.096  -4.483   3.580 1.00 . A B . 593 LEU HG   1 1 
       13 17772 1 1 12 LEU N    N   7.015  -4.702   4.962 1.00 . A B . 593 LEU N    1 1 
       13 17773 1 1 12 LEU O    O   6.894  -3.669   1.536 1.00 . A B . 593 LEU O    1 1 
       13 17774 1 1 13 GLU C    C   8.697  -1.390   1.949 1.00 . A B . 594 GLU C    1 1 
       13 17775 1 1 13 GLU CA   C   7.411  -1.276   2.767 1.00 . A B . 594 GLU CA   1 1 
       13 17776 1 1 13 GLU CB   C   7.509  -0.120   3.777 1.00 . A B . 594 GLU CB   1 1 
       13 17777 1 1 13 GLU CD   C   8.987   1.393   5.163 1.00 . A B . 594 GLU CD   1 1 
       13 17778 1 1 13 GLU CG   C   8.929   0.354   4.061 1.00 . A B . 594 GLU CG   1 1 
       13 17779 1 1 13 GLU H    H   7.089  -2.537   4.428 1.00 . A B . 594 GLU H    1 1 
       13 17780 1 1 13 GLU HA   H   6.593  -1.086   2.098 1.00 . A B . 594 GLU HA   1 1 
       13 17781 1 1 13 GLU HB2  H   6.948   0.719   3.397 1.00 . A B . 594 GLU HB2  1 1 
       13 17782 1 1 13 GLU HB3  H   7.068  -0.440   4.711 1.00 . A B . 594 GLU HB3  1 1 
       13 17783 1 1 13 GLU HG2  H   9.528  -0.495   4.354 1.00 . A B . 594 GLU HG2  1 1 
       13 17784 1 1 13 GLU HG3  H   9.336   0.785   3.158 1.00 . A B . 594 GLU HG3  1 1 
       13 17785 1 1 13 GLU N    N   7.118  -2.521   3.449 1.00 . A B . 594 GLU N    1 1 
       13 17786 1 1 13 GLU O    O   8.846  -0.733   0.919 1.00 . A B . 594 GLU O    1 1 
       13 17787 1 1 13 GLU OE1  O   8.056   1.428   5.995 1.00 . A B . 594 GLU OE1  1 1 
       13 17788 1 1 13 GLU OE2  O   9.963   2.172   5.194 1.00 . A B . 594 GLU OE2  1 1 
       13 17789 1 1 14 GLU C    C  10.816  -3.395   0.595 1.00 . A B . 595 GLU C    1 1 
       13 17790 1 1 14 GLU CA   C  10.906  -2.398   1.744 1.00 . A B . 595 GLU CA   1 1 
       13 17791 1 1 14 GLU CB   C  11.997  -2.817   2.736 1.00 . A B . 595 GLU CB   1 1 
       13 17792 1 1 14 GLU CD   C  12.892  -4.880   3.885 1.00 . A B . 595 GLU CD   1 1 
       13 17793 1 1 14 GLU CG   C  11.664  -4.057   3.549 1.00 . A B . 595 GLU CG   1 1 
       13 17794 1 1 14 GLU H    H   9.448  -2.700   3.254 1.00 . A B . 595 GLU H    1 1 
       13 17795 1 1 14 GLU HA   H  11.176  -1.449   1.330 1.00 . A B . 595 GLU HA   1 1 
       13 17796 1 1 14 GLU HB2  H  12.908  -3.011   2.189 1.00 . A B . 595 GLU HB2  1 1 
       13 17797 1 1 14 GLU HB3  H  12.170  -2.002   3.422 1.00 . A B . 595 GLU HB3  1 1 
       13 17798 1 1 14 GLU HG2  H  11.194  -3.750   4.471 1.00 . A B . 595 GLU HG2  1 1 
       13 17799 1 1 14 GLU HG3  H  10.980  -4.672   2.986 1.00 . A B . 595 GLU HG3  1 1 
       13 17800 1 1 14 GLU N    N   9.625  -2.216   2.423 1.00 . A B . 595 GLU N    1 1 
       13 17801 1 1 14 GLU O    O  11.354  -3.153  -0.486 1.00 . A B . 595 GLU O    1 1 
       13 17802 1 1 14 GLU OE1  O  13.726  -5.098   2.982 1.00 . A B . 595 GLU OE1  1 1 
       13 17803 1 1 14 GLU OE2  O  13.020  -5.307   5.052 1.00 . A B . 595 GLU OE2  1 1 
       13 17804 1 1 15 ILE C    C   9.428  -4.929  -1.500 1.00 . A B . 596 ILE C    1 1 
       13 17805 1 1 15 ILE CA   C   9.990  -5.528  -0.222 1.00 . A B . 596 ILE CA   1 1 
       13 17806 1 1 15 ILE CB   C   9.099  -6.711   0.215 1.00 . A B . 596 ILE CB   1 1 
       13 17807 1 1 15 ILE CD1  C   6.687  -5.953  -0.048 1.00 . A B . 596 ILE CD1  1 1 
       13 17808 1 1 15 ILE CG1  C   7.830  -6.216   0.904 1.00 . A B . 596 ILE CG1  1 1 
       13 17809 1 1 15 ILE CG2  C   9.868  -7.645   1.132 1.00 . A B . 596 ILE CG2  1 1 
       13 17810 1 1 15 ILE H    H   9.729  -4.641   1.703 1.00 . A B . 596 ILE H    1 1 
       13 17811 1 1 15 ILE HA   H  10.969  -5.909  -0.442 1.00 . A B . 596 ILE HA   1 1 
       13 17812 1 1 15 ILE HB   H   8.823  -7.265  -0.670 1.00 . A B . 596 ILE HB   1 1 
       13 17813 1 1 15 ILE HD11 H   6.208  -6.888  -0.300 1.00 . A B . 596 ILE HD11 1 1 
       13 17814 1 1 15 ILE HD12 H   7.063  -5.489  -0.947 1.00 . A B . 596 ILE HD12 1 1 
       13 17815 1 1 15 ILE HD13 H   5.969  -5.299   0.421 1.00 . A B . 596 ILE HD13 1 1 
       13 17816 1 1 15 ILE HG12 H   7.503  -6.961   1.615 1.00 . A B . 596 ILE HG12 1 1 
       13 17817 1 1 15 ILE HG13 H   8.048  -5.302   1.426 1.00 . A B . 596 ILE HG13 1 1 
       13 17818 1 1 15 ILE HG21 H  10.422  -8.357   0.538 1.00 . A B . 596 ILE HG21 1 1 
       13 17819 1 1 15 ILE HG22 H   9.175  -8.171   1.772 1.00 . A B . 596 ILE HG22 1 1 
       13 17820 1 1 15 ILE HG23 H  10.552  -7.070   1.738 1.00 . A B . 596 ILE HG23 1 1 
       13 17821 1 1 15 ILE N    N  10.137  -4.507   0.822 1.00 . A B . 596 ILE N    1 1 
       13 17822 1 1 15 ILE O    O   9.662  -5.437  -2.597 1.00 . A B . 596 ILE O    1 1 
       13 17823 1 1 16 LEU C    C   9.110  -2.446  -3.320 1.00 . A B . 597 LEU C    1 1 
       13 17824 1 1 16 LEU CA   C   8.082  -3.167  -2.477 1.00 . A B . 597 LEU CA   1 1 
       13 17825 1 1 16 LEU CB   C   7.056  -2.154  -1.984 1.00 . A B . 597 LEU CB   1 1 
       13 17826 1 1 16 LEU CD1  C   6.084  -1.716  -4.256 1.00 . A B . 597 LEU CD1  1 1 
       13 17827 1 1 16 LEU CD2  C   5.702  -0.089  -2.398 1.00 . A B . 597 LEU CD2  1 1 
       13 17828 1 1 16 LEU CG   C   6.672  -1.081  -3.009 1.00 . A B . 597 LEU CG   1 1 
       13 17829 1 1 16 LEU H    H   8.539  -3.496  -0.446 1.00 . A B . 597 LEU H    1 1 
       13 17830 1 1 16 LEU HA   H   7.589  -3.888  -3.090 1.00 . A B . 597 LEU HA   1 1 
       13 17831 1 1 16 LEU HB2  H   6.164  -2.689  -1.688 1.00 . A B . 597 LEU HB2  1 1 
       13 17832 1 1 16 LEU HB3  H   7.475  -1.654  -1.116 1.00 . A B . 597 LEU HB3  1 1 
       13 17833 1 1 16 LEU HD11 H   6.703  -1.476  -5.108 1.00 . A B . 597 LEU HD11 1 1 
       13 17834 1 1 16 LEU HD12 H   5.086  -1.335  -4.418 1.00 . A B . 597 LEU HD12 1 1 
       13 17835 1 1 16 LEU HD13 H   6.047  -2.786  -4.130 1.00 . A B . 597 LEU HD13 1 1 
       13 17836 1 1 16 LEU HD21 H   5.052  -0.600  -1.703 1.00 . A B . 597 LEU HD21 1 1 
       13 17837 1 1 16 LEU HD22 H   5.110   0.364  -3.179 1.00 . A B . 597 LEU HD22 1 1 
       13 17838 1 1 16 LEU HD23 H   6.256   0.677  -1.875 1.00 . A B . 597 LEU HD23 1 1 
       13 17839 1 1 16 LEU HG   H   7.564  -0.543  -3.306 1.00 . A B . 597 LEU HG   1 1 
       13 17840 1 1 16 LEU N    N   8.685  -3.848  -1.348 1.00 . A B . 597 LEU N    1 1 
       13 17841 1 1 16 LEU O    O   9.546  -2.935  -4.363 1.00 . A B . 597 LEU O    1 1 
       13 17842 1 1 17 VAL C    C  11.305   0.290  -2.596 1.00 . A B . 598 VAL C    1 1 
       13 17843 1 1 17 VAL CA   C  10.382  -0.416  -3.571 1.00 . A B . 598 VAL CA   1 1 
       13 17844 1 1 17 VAL CB   C   9.629   0.632  -4.412 1.00 . A B . 598 VAL CB   1 1 
       13 17845 1 1 17 VAL CG1  C   8.714  -0.035  -5.433 1.00 . A B . 598 VAL CG1  1 1 
       13 17846 1 1 17 VAL CG2  C   8.830   1.556  -3.507 1.00 . A B . 598 VAL CG2  1 1 
       13 17847 1 1 17 VAL H    H   9.044  -0.932  -2.045 1.00 . A B . 598 VAL H    1 1 
       13 17848 1 1 17 VAL HA   H  10.956  -1.034  -4.224 1.00 . A B . 598 VAL HA   1 1 
       13 17849 1 1 17 VAL HB   H  10.352   1.220  -4.944 1.00 . A B . 598 VAL HB   1 1 
       13 17850 1 1 17 VAL HG11 H   8.827  -1.106  -5.375 1.00 . A B . 598 VAL HG11 1 1 
       13 17851 1 1 17 VAL HG12 H   8.978   0.301  -6.424 1.00 . A B . 598 VAL HG12 1 1 
       13 17852 1 1 17 VAL HG13 H   7.686   0.232  -5.225 1.00 . A B . 598 VAL HG13 1 1 
       13 17853 1 1 17 VAL HG21 H   8.493   1.004  -2.641 1.00 . A B . 598 VAL HG21 1 1 
       13 17854 1 1 17 VAL HG22 H   7.974   1.936  -4.046 1.00 . A B . 598 VAL HG22 1 1 
       13 17855 1 1 17 VAL HG23 H   9.452   2.380  -3.190 1.00 . A B . 598 VAL HG23 1 1 
       13 17856 1 1 17 VAL N    N   9.453  -1.259  -2.869 1.00 . A B . 598 VAL N    1 1 
       13 17857 1 1 17 VAL O    O  11.771   1.401  -2.849 1.00 . A B . 598 VAL O    1 1 
       13 17858 1 1 18 ARG C    C  13.289  -0.883   0.188 1.00 . A B . 599 ARG C    1 1 
       13 17859 1 1 18 ARG CA   C  12.417   0.195  -0.449 1.00 . A B . 599 ARG CA   1 1 
       13 17860 1 1 18 ARG CB   C  11.584   0.904   0.621 1.00 . A B . 599 ARG CB   1 1 
       13 17861 1 1 18 ARG CD   C  10.713   3.129   1.399 1.00 . A B . 599 ARG CD   1 1 
       13 17862 1 1 18 ARG CG   C  11.099   2.281   0.198 1.00 . A B . 599 ARG CG   1 1 
       13 17863 1 1 18 ARG CZ   C  11.871   4.532   3.061 1.00 . A B . 599 ARG CZ   1 1 
       13 17864 1 1 18 ARG H    H  11.152  -1.245  -1.339 1.00 . A B . 599 ARG H    1 1 
       13 17865 1 1 18 ARG HA   H  13.050   0.916  -0.926 1.00 . A B . 599 ARG HA   1 1 
       13 17866 1 1 18 ARG HB2  H  10.722   0.300   0.849 1.00 . A B . 599 ARG HB2  1 1 
       13 17867 1 1 18 ARG HB3  H  12.183   1.015   1.513 1.00 . A B . 599 ARG HB3  1 1 
       13 17868 1 1 18 ARG HD2  H   9.885   3.765   1.124 1.00 . A B . 599 ARG HD2  1 1 
       13 17869 1 1 18 ARG HD3  H  10.410   2.474   2.204 1.00 . A B . 599 ARG HD3  1 1 
       13 17870 1 1 18 ARG HE   H  12.564   4.109   1.238 1.00 . A B . 599 ARG HE   1 1 
       13 17871 1 1 18 ARG HG2  H  11.888   2.780  -0.343 1.00 . A B . 599 ARG HG2  1 1 
       13 17872 1 1 18 ARG HG3  H  10.237   2.166  -0.443 1.00 . A B . 599 ARG HG3  1 1 
       13 17873 1 1 18 ARG HH11 H  10.091   3.797   3.680 1.00 . A B . 599 ARG HH11 1 1 
       13 17874 1 1 18 ARG HH12 H  10.925   4.786   4.830 1.00 . A B . 599 ARG HH12 1 1 
       13 17875 1 1 18 ARG HH21 H  13.663   5.411   2.750 1.00 . A B . 599 ARG HH21 1 1 
       13 17876 1 1 18 ARG HH22 H  12.953   5.704   4.302 1.00 . A B . 599 ARG HH22 1 1 
       13 17877 1 1 18 ARG N    N  11.557  -0.365  -1.476 1.00 . A B . 599 ARG N    1 1 
       13 17878 1 1 18 ARG NE   N  11.820   3.964   1.859 1.00 . A B . 599 ARG NE   1 1 
       13 17879 1 1 18 ARG NH1  N  10.881   4.357   3.927 1.00 . A B . 599 ARG NH1  1 1 
       13 17880 1 1 18 ARG NH2  N  12.914   5.276   3.399 1.00 . A B . 599 ARG NH2  1 1 
       13 17881 1 1 18 ARG O    O  13.491  -0.895   1.402 1.00 . A B . 599 ARG O    1 1 
       13 17882 1 1 19 VAL C    C  16.129  -2.501  -0.278 1.00 . A B . 600 VAL C    1 1 
       13 17883 1 1 19 VAL CA   C  14.653  -2.868  -0.158 1.00 . A B . 600 VAL CA   1 1 
       13 17884 1 1 19 VAL CB   C  14.390  -4.176  -0.933 1.00 . A B . 600 VAL CB   1 1 
       13 17885 1 1 19 VAL CG1  C  14.686  -3.993  -2.414 1.00 . A B . 600 VAL CG1  1 1 
       13 17886 1 1 19 VAL CG2  C  15.214  -5.317  -0.354 1.00 . A B . 600 VAL CG2  1 1 
       13 17887 1 1 19 VAL H    H  13.606  -1.724  -1.597 1.00 . A B . 600 VAL H    1 1 
       13 17888 1 1 19 VAL HA   H  14.418  -3.038   0.883 1.00 . A B . 600 VAL HA   1 1 
       13 17889 1 1 19 VAL HB   H  13.345  -4.427  -0.828 1.00 . A B . 600 VAL HB   1 1 
       13 17890 1 1 19 VAL HG11 H  15.147  -4.888  -2.803 1.00 . A B . 600 VAL HG11 1 1 
       13 17891 1 1 19 VAL HG12 H  15.356  -3.156  -2.547 1.00 . A B . 600 VAL HG12 1 1 
       13 17892 1 1 19 VAL HG13 H  13.764  -3.803  -2.944 1.00 . A B . 600 VAL HG13 1 1 
       13 17893 1 1 19 VAL HG21 H  16.127  -5.426  -0.919 1.00 . A B . 600 VAL HG21 1 1 
       13 17894 1 1 19 VAL HG22 H  14.646  -6.235  -0.407 1.00 . A B . 600 VAL HG22 1 1 
       13 17895 1 1 19 VAL HG23 H  15.452  -5.102   0.678 1.00 . A B . 600 VAL HG23 1 1 
       13 17896 1 1 19 VAL N    N  13.803  -1.786  -0.640 1.00 . A B . 600 VAL N    1 1 
       13 17897 1 1 19 VAL O    O  16.458  -1.642  -1.122 1.00 . A B . 600 VAL O    1 1 
       13 17898 1 1 19 VAL OXT  O  16.943  -3.075   0.476 1.00 . A B . 600 VAL OXT  1 1 
       13 17899 2 2  1 ASP C    C -13.059  -1.411   1.275 1.00 . B A . 451 ASP C    1 1 
       13 17900 2 2  1 ASP CA   C -12.506  -0.434   2.307 1.00 . B A . 451 ASP CA   1 1 
       13 17901 2 2  1 ASP CB   C -13.370  -0.453   3.570 1.00 . B A . 451 ASP CB   1 1 
       13 17902 2 2  1 ASP CG   C -14.788   0.014   3.305 1.00 . B A . 451 ASP CG   1 1 
       13 17903 2 2  1 ASP H1   H -13.386   1.129   1.299 1.00 . B A . 451 ASP H1   1 1 
       13 17904 2 2  1 ASP H2   H -11.685   1.017   1.103 1.00 . B A . 451 ASP H2   1 1 
       13 17905 2 2  1 ASP H3   H -12.344   1.600   2.577 1.00 . B A . 451 ASP H3   1 1 
       13 17906 2 2  1 ASP HA   H -11.497  -0.724   2.563 1.00 . B A . 451 ASP HA   1 1 
       13 17907 2 2  1 ASP HB2  H -13.410  -1.462   3.956 1.00 . B A . 451 ASP HB2  1 1 
       13 17908 2 2  1 ASP HB3  H -12.927   0.199   4.312 1.00 . B A . 451 ASP HB3  1 1 
       13 17909 2 2  1 ASP N    N -12.478   0.953   1.773 1.00 . B A . 451 ASP N    1 1 
       13 17910 2 2  1 ASP O    O -14.270  -1.494   1.070 1.00 . B A . 451 ASP O    1 1 
       13 17911 2 2  1 ASP OD1  O -15.008   0.693   2.279 1.00 . B A . 451 ASP OD1  1 1 
       13 17912 2 2  1 ASP OD2  O -15.678  -0.298   4.123 1.00 . B A . 451 ASP OD2  1 1 
       13 17913 2 2  2 VAL C    C -11.401  -4.045  -0.738 1.00 . B A . 452 VAL C    1 1 
       13 17914 2 2  2 VAL CA   C -12.560  -3.120  -0.381 1.00 . B A . 452 VAL CA   1 1 
       13 17915 2 2  2 VAL CB   C -13.067  -2.423  -1.657 1.00 . B A . 452 VAL CB   1 1 
       13 17916 2 2  2 VAL CG1  C -11.947  -1.635  -2.319 1.00 . B A . 452 VAL CG1  1 1 
       13 17917 2 2  2 VAL CG2  C -13.663  -3.438  -2.620 1.00 . B A . 452 VAL CG2  1 1 
       13 17918 2 2  2 VAL H    H -11.215  -2.039   0.833 1.00 . B A . 452 VAL H    1 1 
       13 17919 2 2  2 VAL HA   H -13.364  -3.710   0.027 1.00 . B A . 452 VAL HA   1 1 
       13 17920 2 2  2 VAL HB   H -13.845  -1.729  -1.375 1.00 . B A . 452 VAL HB   1 1 
       13 17921 2 2  2 VAL HG11 H -11.360  -2.296  -2.940 1.00 . B A . 452 VAL HG11 1 1 
       13 17922 2 2  2 VAL HG12 H -11.315  -1.201  -1.557 1.00 . B A . 452 VAL HG12 1 1 
       13 17923 2 2  2 VAL HG13 H -12.369  -0.849  -2.927 1.00 . B A . 452 VAL HG13 1 1 
       13 17924 2 2  2 VAL HG21 H -14.168  -2.920  -3.421 1.00 . B A . 452 VAL HG21 1 1 
       13 17925 2 2  2 VAL HG22 H -14.368  -4.063  -2.093 1.00 . B A . 452 VAL HG22 1 1 
       13 17926 2 2  2 VAL HG23 H -12.873  -4.052  -3.029 1.00 . B A . 452 VAL HG23 1 1 
       13 17927 2 2  2 VAL N    N -12.164  -2.150   0.628 1.00 . B A . 452 VAL N    1 1 
       13 17928 2 2  2 VAL O    O -10.240  -3.727  -0.480 1.00 . B A . 452 VAL O    1 1 
       13 17929 2 2  3 GLN C    C  -9.489  -5.520  -2.341 1.00 . B A . 453 GLN C    1 1 
       13 17930 2 2  3 GLN CA   C -10.717  -6.180  -1.719 1.00 . B A . 453 GLN CA   1 1 
       13 17931 2 2  3 GLN CB   C -11.320  -7.184  -2.695 1.00 . B A . 453 GLN CB   1 1 
       13 17932 2 2  3 GLN CD   C -12.054  -9.568  -3.091 1.00 . B A . 453 GLN CD   1 1 
       13 17933 2 2  3 GLN CG   C -11.617  -8.536  -2.070 1.00 . B A . 453 GLN CG   1 1 
       13 17934 2 2  3 GLN H    H -12.669  -5.392  -1.499 1.00 . B A . 453 GLN H    1 1 
       13 17935 2 2  3 GLN HA   H -10.415  -6.707  -0.833 1.00 . B A . 453 GLN HA   1 1 
       13 17936 2 2  3 GLN HB2  H -12.241  -6.779  -3.074 1.00 . B A . 453 GLN HB2  1 1 
       13 17937 2 2  3 GLN HB3  H -10.634  -7.333  -3.517 1.00 . B A . 453 GLN HB3  1 1 
       13 17938 2 2  3 GLN HE21 H -13.737  -9.889  -2.076 1.00 . B A . 453 GLN HE21 1 1 
       13 17939 2 2  3 GLN HE22 H -13.535 -10.828  -3.523 1.00 . B A . 453 GLN HE22 1 1 
       13 17940 2 2  3 GLN HG2  H -10.725  -8.895  -1.578 1.00 . B A . 453 GLN HG2  1 1 
       13 17941 2 2  3 GLN HG3  H -12.404  -8.415  -1.341 1.00 . B A . 453 GLN HG3  1 1 
       13 17942 2 2  3 GLN N    N -11.725  -5.196  -1.328 1.00 . B A . 453 GLN N    1 1 
       13 17943 2 2  3 GLN NE2  N -13.227 -10.154  -2.875 1.00 . B A . 453 GLN NE2  1 1 
       13 17944 2 2  3 GLN O    O  -9.605  -4.677  -3.231 1.00 . B A . 453 GLN O    1 1 
       13 17945 2 2  3 GLN OE1  O -11.347  -9.836  -4.063 1.00 . B A . 453 GLN OE1  1 1 
       13 17946 2 2  4 VAL C    C  -6.542  -6.204  -3.527 1.00 . B A . 454 VAL C    1 1 
       13 17947 2 2  4 VAL CA   C  -7.058  -5.372  -2.370 1.00 . B A . 454 VAL CA   1 1 
       13 17948 2 2  4 VAL CB   C  -5.993  -5.309  -1.259 1.00 . B A . 454 VAL CB   1 1 
       13 17949 2 2  4 VAL CG1  C  -4.617  -4.953  -1.817 1.00 . B A . 454 VAL CG1  1 1 
       13 17950 2 2  4 VAL CG2  C  -6.428  -4.310  -0.209 1.00 . B A . 454 VAL CG2  1 1 
       13 17951 2 2  4 VAL H    H  -8.288  -6.593  -1.158 1.00 . B A . 454 VAL H    1 1 
       13 17952 2 2  4 VAL HA   H  -7.248  -4.365  -2.718 1.00 . B A . 454 VAL HA   1 1 
       13 17953 2 2  4 VAL HB   H  -5.928  -6.281  -0.794 1.00 . B A . 454 VAL HB   1 1 
       13 17954 2 2  4 VAL HG11 H  -3.949  -5.794  -1.694 1.00 . B A . 454 VAL HG11 1 1 
       13 17955 2 2  4 VAL HG12 H  -4.222  -4.101  -1.287 1.00 . B A . 454 VAL HG12 1 1 
       13 17956 2 2  4 VAL HG13 H  -4.703  -4.714  -2.867 1.00 . B A . 454 VAL HG13 1 1 
       13 17957 2 2  4 VAL HG21 H  -5.617  -3.631   0.005 1.00 . B A . 454 VAL HG21 1 1 
       13 17958 2 2  4 VAL HG22 H  -6.710  -4.834   0.691 1.00 . B A . 454 VAL HG22 1 1 
       13 17959 2 2  4 VAL HG23 H  -7.275  -3.753  -0.582 1.00 . B A . 454 VAL HG23 1 1 
       13 17960 2 2  4 VAL N    N  -8.313  -5.916  -1.865 1.00 . B A . 454 VAL N    1 1 
       13 17961 2 2  4 VAL O    O  -6.238  -7.387  -3.368 1.00 . B A . 454 VAL O    1 1 
       13 17962 2 2  5 THR C    C  -4.934  -5.514  -6.626 1.00 . B A . 455 THR C    1 1 
       13 17963 2 2  5 THR CA   C  -5.993  -6.287  -5.872 1.00 . B A . 455 THR CA   1 1 
       13 17964 2 2  5 THR CB   C  -7.165  -6.584  -6.789 1.00 . B A . 455 THR CB   1 1 
       13 17965 2 2  5 THR CG2  C  -8.078  -7.631  -6.203 1.00 . B A . 455 THR CG2  1 1 
       13 17966 2 2  5 THR H    H  -6.723  -4.645  -4.763 1.00 . B A . 455 THR H    1 1 
       13 17967 2 2  5 THR HA   H  -5.566  -7.223  -5.549 1.00 . B A . 455 THR HA   1 1 
       13 17968 2 2  5 THR HB   H  -6.792  -6.947  -7.740 1.00 . B A . 455 THR HB   1 1 
       13 17969 2 2  5 THR HG1  H  -8.397  -5.498  -7.857 1.00 . B A . 455 THR HG1  1 1 
       13 17970 2 2  5 THR HG21 H  -7.600  -8.596  -6.268 1.00 . B A . 455 THR HG21 1 1 
       13 17971 2 2  5 THR HG22 H  -9.009  -7.646  -6.748 1.00 . B A . 455 THR HG22 1 1 
       13 17972 2 2  5 THR HG23 H  -8.269  -7.392  -5.161 1.00 . B A . 455 THR HG23 1 1 
       13 17973 2 2  5 THR N    N  -6.457  -5.586  -4.694 1.00 . B A . 455 THR N    1 1 
       13 17974 2 2  5 THR O    O  -4.760  -4.311  -6.442 1.00 . B A . 455 THR O    1 1 
       13 17975 2 2  5 THR OG1  O  -7.933  -5.415  -7.021 1.00 . B A . 455 THR OG1  1 1 
       13 17976 2 2  6 GLU C    C  -3.733  -4.541  -9.173 1.00 . B A . 456 GLU C    1 1 
       13 17977 2 2  6 GLU CA   C  -3.195  -5.668  -8.307 1.00 . B A . 456 GLU CA   1 1 
       13 17978 2 2  6 GLU CB   C  -2.624  -6.764  -9.190 1.00 . B A . 456 GLU CB   1 1 
       13 17979 2 2  6 GLU CD   C  -1.039  -8.719  -9.364 1.00 . B A . 456 GLU CD   1 1 
       13 17980 2 2  6 GLU CG   C  -1.467  -7.514  -8.551 1.00 . B A . 456 GLU CG   1 1 
       13 17981 2 2  6 GLU H    H  -4.447  -7.186  -7.581 1.00 . B A . 456 GLU H    1 1 
       13 17982 2 2  6 GLU HA   H  -2.420  -5.290  -7.665 1.00 . B A . 456 GLU HA   1 1 
       13 17983 2 2  6 GLU HB2  H  -3.409  -7.477  -9.402 1.00 . B A . 456 GLU HB2  1 1 
       13 17984 2 2  6 GLU HB3  H  -2.293  -6.327 -10.113 1.00 . B A . 456 GLU HB3  1 1 
       13 17985 2 2  6 GLU HG2  H  -0.625  -6.843  -8.450 1.00 . B A . 456 GLU HG2  1 1 
       13 17986 2 2  6 GLU HG3  H  -1.777  -7.850  -7.569 1.00 . B A . 456 GLU HG3  1 1 
       13 17987 2 2  6 GLU N    N  -4.241  -6.233  -7.487 1.00 . B A . 456 GLU N    1 1 
       13 17988 2 2  6 GLU O    O  -3.188  -3.440  -9.194 1.00 . B A . 456 GLU O    1 1 
       13 17989 2 2  6 GLU OE1  O  -1.009  -8.616 -10.608 1.00 . B A . 456 GLU OE1  1 1 
       13 17990 2 2  6 GLU OE2  O  -0.736  -9.768  -8.755 1.00 . B A . 456 GLU OE2  1 1 
       13 17991 2 2  7 ASP C    C  -6.038  -2.701 -10.062 1.00 . B A . 457 ASP C    1 1 
       13 17992 2 2  7 ASP CA   C  -5.428  -3.891 -10.801 1.00 . B A . 457 ASP CA   1 1 
       13 17993 2 2  7 ASP CB   C  -6.504  -4.588 -11.629 1.00 . B A . 457 ASP CB   1 1 
       13 17994 2 2  7 ASP CG   C  -6.210  -4.548 -13.116 1.00 . B A . 457 ASP CG   1 1 
       13 17995 2 2  7 ASP H    H  -5.159  -5.759  -9.832 1.00 . B A . 457 ASP H    1 1 
       13 17996 2 2  7 ASP HA   H  -4.672  -3.525 -11.464 1.00 . B A . 457 ASP HA   1 1 
       13 17997 2 2  7 ASP HB2  H  -6.568  -5.619 -11.321 1.00 . B A . 457 ASP HB2  1 1 
       13 17998 2 2  7 ASP HB3  H  -7.451  -4.105 -11.454 1.00 . B A . 457 ASP HB3  1 1 
       13 17999 2 2  7 ASP N    N  -4.797  -4.849  -9.897 1.00 . B A . 457 ASP N    1 1 
       13 18000 2 2  7 ASP O    O  -6.162  -1.611 -10.623 1.00 . B A . 457 ASP O    1 1 
       13 18001 2 2  7 ASP OD1  O  -6.584  -3.551 -13.768 1.00 . B A . 457 ASP OD1  1 1 
       13 18002 2 2  7 ASP OD2  O  -5.606  -5.514 -13.627 1.00 . B A . 457 ASP OD2  1 1 
       13 18003 2 2  8 ALA C    C  -6.034  -0.780  -7.648 1.00 . B A . 458 ALA C    1 1 
       13 18004 2 2  8 ALA CA   C  -7.043  -1.852  -8.022 1.00 . B A . 458 ALA CA   1 1 
       13 18005 2 2  8 ALA CB   C  -7.684  -2.421  -6.765 1.00 . B A . 458 ALA CB   1 1 
       13 18006 2 2  8 ALA H    H  -6.317  -3.799  -8.428 1.00 . B A . 458 ALA H    1 1 
       13 18007 2 2  8 ALA HA   H  -7.821  -1.399  -8.619 1.00 . B A . 458 ALA HA   1 1 
       13 18008 2 2  8 ALA HB1  H  -7.080  -3.233  -6.388 1.00 . B A . 458 ALA HB1  1 1 
       13 18009 2 2  8 ALA HB2  H  -8.673  -2.784  -6.998 1.00 . B A . 458 ALA HB2  1 1 
       13 18010 2 2  8 ALA HB3  H  -7.751  -1.643  -6.015 1.00 . B A . 458 ALA HB3  1 1 
       13 18011 2 2  8 ALA N    N  -6.431  -2.913  -8.817 1.00 . B A . 458 ALA N    1 1 
       13 18012 2 2  8 ALA O    O  -6.215   0.394  -7.970 1.00 . B A . 458 ALA O    1 1 
       13 18013 2 2  9 VAL C    C  -3.529   0.659  -7.710 1.00 . B A . 459 VAL C    1 1 
       13 18014 2 2  9 VAL CA   C  -3.946  -0.232  -6.548 1.00 . B A . 459 VAL CA   1 1 
       13 18015 2 2  9 VAL CB   C  -2.714  -0.941  -5.958 1.00 . B A . 459 VAL CB   1 1 
       13 18016 2 2  9 VAL CG1  C  -1.777   0.071  -5.319 1.00 . B A . 459 VAL CG1  1 1 
       13 18017 2 2  9 VAL CG2  C  -3.141  -1.986  -4.941 1.00 . B A . 459 VAL CG2  1 1 
       13 18018 2 2  9 VAL H    H  -4.875  -2.126  -6.727 1.00 . B A . 459 VAL H    1 1 
       13 18019 2 2  9 VAL HA   H  -4.374   0.390  -5.781 1.00 . B A . 459 VAL HA   1 1 
       13 18020 2 2  9 VAL HB   H  -2.191  -1.440  -6.761 1.00 . B A . 459 VAL HB   1 1 
       13 18021 2 2  9 VAL HG11 H  -1.525   0.835  -6.040 1.00 . B A . 459 VAL HG11 1 1 
       13 18022 2 2  9 VAL HG12 H  -0.876  -0.428  -4.991 1.00 . B A . 459 VAL HG12 1 1 
       13 18023 2 2  9 VAL HG13 H  -2.266   0.527  -4.468 1.00 . B A . 459 VAL HG13 1 1 
       13 18024 2 2  9 VAL HG21 H  -3.907  -1.573  -4.301 1.00 . B A . 459 VAL HG21 1 1 
       13 18025 2 2  9 VAL HG22 H  -2.290  -2.276  -4.343 1.00 . B A . 459 VAL HG22 1 1 
       13 18026 2 2  9 VAL HG23 H  -3.530  -2.850  -5.455 1.00 . B A . 459 VAL HG23 1 1 
       13 18027 2 2  9 VAL N    N  -4.969  -1.180  -6.962 1.00 . B A . 459 VAL N    1 1 
       13 18028 2 2  9 VAL O    O  -3.203   1.827  -7.524 1.00 . B A . 459 VAL O    1 1 
       13 18029 2 2 10 ARG C    C  -4.087   2.133 -10.174 1.00 . B A . 460 ARG C    1 1 
       13 18030 2 2 10 ARG CA   C  -3.243   0.867 -10.117 1.00 . B A . 460 ARG CA   1 1 
       13 18031 2 2 10 ARG CB   C  -3.489   0.036 -11.383 1.00 . B A . 460 ARG CB   1 1 
       13 18032 2 2 10 ARG CD   C  -1.562  -1.495 -10.867 1.00 . B A . 460 ARG CD   1 1 
       13 18033 2 2 10 ARG CG   C  -3.022  -1.406 -11.281 1.00 . B A . 460 ARG CG   1 1 
       13 18034 2 2 10 ARG CZ   C  -0.636  -3.336 -12.222 1.00 . B A . 460 ARG CZ   1 1 
       13 18035 2 2 10 ARG H    H  -3.875  -0.820  -9.000 1.00 . B A . 460 ARG H    1 1 
       13 18036 2 2 10 ARG HA   H  -2.198   1.139 -10.065 1.00 . B A . 460 ARG HA   1 1 
       13 18037 2 2 10 ARG HB2  H  -4.548   0.033 -11.595 1.00 . B A . 460 ARG HB2  1 1 
       13 18038 2 2 10 ARG HB3  H  -2.969   0.501 -12.209 1.00 . B A . 460 ARG HB3  1 1 
       13 18039 2 2 10 ARG HD2  H  -1.210  -0.503 -10.619 1.00 . B A . 460 ARG HD2  1 1 
       13 18040 2 2 10 ARG HD3  H  -1.483  -2.138  -9.999 1.00 . B A . 460 ARG HD3  1 1 
       13 18041 2 2 10 ARG HE   H  -0.200  -1.403 -12.467 1.00 . B A . 460 ARG HE   1 1 
       13 18042 2 2 10 ARG HG2  H  -3.627  -1.916 -10.548 1.00 . B A . 460 ARG HG2  1 1 
       13 18043 2 2 10 ARG HG3  H  -3.143  -1.880 -12.246 1.00 . B A . 460 ARG HG3  1 1 
       13 18044 2 2 10 ARG HH11 H  -1.925  -3.924 -10.778 1.00 . B A . 460 ARG HH11 1 1 
       13 18045 2 2 10 ARG HH12 H  -1.261  -5.197 -11.744 1.00 . B A . 460 ARG HH12 1 1 
       13 18046 2 2 10 ARG HH21 H   0.675  -3.078 -13.738 1.00 . B A . 460 ARG HH21 1 1 
       13 18047 2 2 10 ARG HH22 H   0.216  -4.718 -13.424 1.00 . B A . 460 ARG HH22 1 1 
       13 18048 2 2 10 ARG N    N  -3.581   0.107  -8.917 1.00 . B A . 460 ARG N    1 1 
       13 18049 2 2 10 ARG NE   N  -0.724  -2.039 -11.935 1.00 . B A . 460 ARG NE   1 1 
       13 18050 2 2 10 ARG NH1  N  -1.331  -4.224 -11.524 1.00 . B A . 460 ARG NH1  1 1 
       13 18051 2 2 10 ARG NH2  N   0.149  -3.744 -13.209 1.00 . B A . 460 ARG NH2  1 1 
       13 18052 2 2 10 ARG O    O  -3.572   3.229 -10.392 1.00 . B A . 460 ARG O    1 1 
       13 18053 2 2 11 ARG C    C  -5.992   4.068  -8.847 1.00 . B A . 461 ARG C    1 1 
       13 18054 2 2 11 ARG CA   C  -6.320   3.089  -9.973 1.00 . B A . 461 ARG CA   1 1 
       13 18055 2 2 11 ARG CB   C  -7.767   2.582  -9.880 1.00 . B A . 461 ARG CB   1 1 
       13 18056 2 2 11 ARG CD   C  -9.640   2.668  -8.214 1.00 . B A . 461 ARG CD   1 1 
       13 18057 2 2 11 ARG CG   C  -8.211   2.230  -8.476 1.00 . B A . 461 ARG CG   1 1 
       13 18058 2 2 11 ARG CZ   C -10.863   3.772  -6.381 1.00 . B A . 461 ARG CZ   1 1 
       13 18059 2 2 11 ARG H    H  -5.735   1.067  -9.784 1.00 . B A . 461 ARG H    1 1 
       13 18060 2 2 11 ARG HA   H  -6.197   3.603 -10.907 1.00 . B A . 461 ARG HA   1 1 
       13 18061 2 2 11 ARG HB2  H  -8.428   3.345 -10.260 1.00 . B A . 461 ARG HB2  1 1 
       13 18062 2 2 11 ARG HB3  H  -7.863   1.695 -10.494 1.00 . B A . 461 ARG HB3  1 1 
       13 18063 2 2 11 ARG HD2  H -10.009   3.180  -9.089 1.00 . B A . 461 ARG HD2  1 1 
       13 18064 2 2 11 ARG HD3  H -10.241   1.788  -8.030 1.00 . B A . 461 ARG HD3  1 1 
       13 18065 2 2 11 ARG HE   H  -8.926   4.032  -6.784 1.00 . B A . 461 ARG HE   1 1 
       13 18066 2 2 11 ARG HG2  H  -8.149   1.160  -8.349 1.00 . B A . 461 ARG HG2  1 1 
       13 18067 2 2 11 ARG HG3  H  -7.557   2.723  -7.778 1.00 . B A . 461 ARG HG3  1 1 
       13 18068 2 2 11 ARG HH11 H -11.993   2.531  -7.512 1.00 . B A . 461 ARG HH11 1 1 
       13 18069 2 2 11 ARG HH12 H -12.826   3.317  -6.213 1.00 . B A . 461 ARG HH12 1 1 
       13 18070 2 2 11 ARG HH21 H -10.022   5.069  -5.079 1.00 . B A . 461 ARG HH21 1 1 
       13 18071 2 2 11 ARG HH22 H -11.709   4.759  -4.833 1.00 . B A . 461 ARG HH22 1 1 
       13 18072 2 2 11 ARG N    N  -5.391   1.968  -9.961 1.00 . B A . 461 ARG N    1 1 
       13 18073 2 2 11 ARG NE   N  -9.739   3.563  -7.064 1.00 . B A . 461 ARG NE   1 1 
       13 18074 2 2 11 ARG NH1  N -11.986   3.156  -6.731 1.00 . B A . 461 ARG NH1  1 1 
       13 18075 2 2 11 ARG NH2  N -10.865   4.601  -5.346 1.00 . B A . 461 ARG NH2  1 1 
       13 18076 2 2 11 ARG O    O  -6.246   5.267  -8.961 1.00 . B A . 461 ARG O    1 1 
       13 18077 2 2 12 TYR C    C  -3.865   5.300  -7.049 1.00 . B A . 462 TYR C    1 1 
       13 18078 2 2 12 TYR CA   C  -5.015   4.388  -6.640 1.00 . B A . 462 TYR CA   1 1 
       13 18079 2 2 12 TYR CB   C  -4.564   3.526  -5.452 1.00 . B A . 462 TYR CB   1 1 
       13 18080 2 2 12 TYR CD1  C  -7.000   2.914  -5.099 1.00 . B A . 462 TYR CD1  1 1 
       13 18081 2 2 12 TYR CD2  C  -5.417   2.280  -3.434 1.00 . B A . 462 TYR CD2  1 1 
       13 18082 2 2 12 TYR CE1  C  -8.014   2.338  -4.358 1.00 . B A . 462 TYR CE1  1 1 
       13 18083 2 2 12 TYR CE2  C  -6.424   1.701  -2.689 1.00 . B A . 462 TYR CE2  1 1 
       13 18084 2 2 12 TYR CG   C  -5.685   2.896  -4.651 1.00 . B A . 462 TYR CG   1 1 
       13 18085 2 2 12 TYR CZ   C  -7.722   1.734  -3.154 1.00 . B A . 462 TYR CZ   1 1 
       13 18086 2 2 12 TYR H    H  -5.209   2.592  -7.744 1.00 . B A . 462 TYR H    1 1 
       13 18087 2 2 12 TYR HA   H  -5.864   4.988  -6.350 1.00 . B A . 462 TYR HA   1 1 
       13 18088 2 2 12 TYR HB2  H  -3.940   2.729  -5.816 1.00 . B A . 462 TYR HB2  1 1 
       13 18089 2 2 12 TYR HB3  H  -3.985   4.142  -4.779 1.00 . B A . 462 TYR HB3  1 1 
       13 18090 2 2 12 TYR HD1  H  -7.226   3.385  -6.041 1.00 . B A . 462 TYR HD1  1 1 
       13 18091 2 2 12 TYR HD2  H  -4.399   2.255  -3.070 1.00 . B A . 462 TYR HD2  1 1 
       13 18092 2 2 12 TYR HE1  H  -9.029   2.362  -4.724 1.00 . B A . 462 TYR HE1  1 1 
       13 18093 2 2 12 TYR HE2  H  -6.191   1.226  -1.747 1.00 . B A . 462 TYR HE2  1 1 
       13 18094 2 2 12 TYR HH   H  -9.496   1.739  -2.416 1.00 . B A . 462 TYR HH   1 1 
       13 18095 2 2 12 TYR N    N  -5.403   3.551  -7.770 1.00 . B A . 462 TYR N    1 1 
       13 18096 2 2 12 TYR O    O  -3.836   6.482  -6.711 1.00 . B A . 462 TYR O    1 1 
       13 18097 2 2 12 TYR OH   O  -8.730   1.161  -2.414 1.00 . B A . 462 TYR OH   1 1 
       13 18098 2 2 13 LEU C    C  -2.065   6.438  -9.322 1.00 . B A . 463 LEU C    1 1 
       13 18099 2 2 13 LEU CA   C  -1.733   5.424  -8.234 1.00 . B A . 463 LEU CA   1 1 
       13 18100 2 2 13 LEU CB   C  -0.726   4.404  -8.759 1.00 . B A . 463 LEU CB   1 1 
       13 18101 2 2 13 LEU CD1  C   0.689   2.393  -8.235 1.00 . B A . 463 LEU CD1  1 1 
       13 18102 2 2 13 LEU CD2  C  -0.726   3.419  -6.444 1.00 . B A . 463 LEU CD2  1 1 
       13 18103 2 2 13 LEU CG   C  -0.612   3.117  -7.933 1.00 . B A . 463 LEU CG   1 1 
       13 18104 2 2 13 LEU H    H  -2.999   3.770  -7.992 1.00 . B A . 463 LEU H    1 1 
       13 18105 2 2 13 LEU HA   H  -1.304   5.940  -7.392 1.00 . B A . 463 LEU HA   1 1 
       13 18106 2 2 13 LEU HB2  H  -1.020   4.132  -9.765 1.00 . B A . 463 LEU HB2  1 1 
       13 18107 2 2 13 LEU HB3  H   0.240   4.869  -8.796 1.00 . B A . 463 LEU HB3  1 1 
       13 18108 2 2 13 LEU HD11 H   1.251   2.263  -7.322 1.00 . B A . 463 LEU HD11 1 1 
       13 18109 2 2 13 LEU HD12 H   1.271   2.971  -8.934 1.00 . B A . 463 LEU HD12 1 1 
       13 18110 2 2 13 LEU HD13 H   0.466   1.426  -8.662 1.00 . B A . 463 LEU HD13 1 1 
       13 18111 2 2 13 LEU HD21 H  -0.280   2.614  -5.878 1.00 . B A . 463 LEU HD21 1 1 
       13 18112 2 2 13 LEU HD22 H  -1.769   3.512  -6.174 1.00 . B A . 463 LEU HD22 1 1 
       13 18113 2 2 13 LEU HD23 H  -0.213   4.343  -6.222 1.00 . B A . 463 LEU HD23 1 1 
       13 18114 2 2 13 LEU HG   H  -1.421   2.459  -8.203 1.00 . B A . 463 LEU HG   1 1 
       13 18115 2 2 13 LEU N    N  -2.913   4.718  -7.772 1.00 . B A . 463 LEU N    1 1 
       13 18116 2 2 13 LEU O    O  -1.823   7.634  -9.161 1.00 . B A . 463 LEU O    1 1 
       13 18117 2 2 14 THR C    C  -3.775   8.024 -11.074 1.00 . B A . 464 THR C    1 1 
       13 18118 2 2 14 THR CA   C  -2.966   6.822 -11.549 1.00 . B A . 464 THR CA   1 1 
       13 18119 2 2 14 THR CB   C  -3.757   6.039 -12.599 1.00 . B A . 464 THR CB   1 1 
       13 18120 2 2 14 THR CG2  C  -2.928   5.649 -13.803 1.00 . B A . 464 THR CG2  1 1 
       13 18121 2 2 14 THR H    H  -2.780   4.993 -10.508 1.00 . B A . 464 THR H    1 1 
       13 18122 2 2 14 THR HA   H  -2.052   7.177 -11.992 1.00 . B A . 464 THR HA   1 1 
       13 18123 2 2 14 THR HB   H  -4.575   6.648 -12.945 1.00 . B A . 464 THR HB   1 1 
       13 18124 2 2 14 THR HG1  H  -4.716   5.053 -11.206 1.00 . B A . 464 THR HG1  1 1 
       13 18125 2 2 14 THR HG21 H  -2.552   4.645 -13.673 1.00 . B A . 464 THR HG21 1 1 
       13 18126 2 2 14 THR HG22 H  -2.099   6.333 -13.907 1.00 . B A . 464 THR HG22 1 1 
       13 18127 2 2 14 THR HG23 H  -3.541   5.690 -14.691 1.00 . B A . 464 THR HG23 1 1 
       13 18128 2 2 14 THR N    N  -2.612   5.955 -10.433 1.00 . B A . 464 THR N    1 1 
       13 18129 2 2 14 THR O    O  -3.797   9.068 -11.728 1.00 . B A . 464 THR O    1 1 
       13 18130 2 2 14 THR OG1  O  -4.293   4.852 -12.044 1.00 . B A . 464 THR OG1  1 1 
       13 18131 2 2 15 ARG C    C  -4.457   9.780  -8.385 1.00 . B A . 465 ARG C    1 1 
       13 18132 2 2 15 ARG CA   C  -5.251   8.934  -9.381 1.00 . B A . 465 ARG CA   1 1 
       13 18133 2 2 15 ARG CB   C  -6.494   8.357  -8.701 1.00 . B A . 465 ARG CB   1 1 
       13 18134 2 2 15 ARG CD   C  -8.547   6.998  -9.203 1.00 . B A . 465 ARG CD   1 1 
       13 18135 2 2 15 ARG CG   C  -7.666   8.154  -9.649 1.00 . B A . 465 ARG CG   1 1 
       13 18136 2 2 15 ARG CZ   C -10.770   8.006  -8.857 1.00 . B A . 465 ARG CZ   1 1 
       13 18137 2 2 15 ARG H    H  -4.391   7.020  -9.468 1.00 . B A . 465 ARG H    1 1 
       13 18138 2 2 15 ARG HA   H  -5.559   9.556 -10.200 1.00 . B A . 465 ARG HA   1 1 
       13 18139 2 2 15 ARG HB2  H  -6.241   7.402  -8.266 1.00 . B A . 465 ARG HB2  1 1 
       13 18140 2 2 15 ARG HB3  H  -6.806   9.030  -7.916 1.00 . B A . 465 ARG HB3  1 1 
       13 18141 2 2 15 ARG HD2  H  -8.205   6.095  -9.685 1.00 . B A . 465 ARG HD2  1 1 
       13 18142 2 2 15 ARG HD3  H  -8.462   6.889  -8.131 1.00 . B A . 465 ARG HD3  1 1 
       13 18143 2 2 15 ARG HE   H -10.301   6.749 -10.335 1.00 . B A . 465 ARG HE   1 1 
       13 18144 2 2 15 ARG HG2  H  -8.257   9.056  -9.673 1.00 . B A . 465 ARG HG2  1 1 
       13 18145 2 2 15 ARG HG3  H  -7.285   7.944 -10.638 1.00 . B A . 465 ARG HG3  1 1 
       13 18146 2 2 15 ARG HH11 H  -9.380   8.553  -7.492 1.00 . B A . 465 ARG HH11 1 1 
       13 18147 2 2 15 ARG HH12 H -10.950   9.248  -7.272 1.00 . B A . 465 ARG HH12 1 1 
       13 18148 2 2 15 ARG HH21 H -12.367   7.663 -10.046 1.00 . B A . 465 ARG HH21 1 1 
       13 18149 2 2 15 ARG HH22 H -12.647   8.742  -8.720 1.00 . B A . 465 ARG HH22 1 1 
       13 18150 2 2 15 ARG N    N  -4.442   7.870  -9.937 1.00 . B A . 465 ARG N    1 1 
       13 18151 2 2 15 ARG NE   N  -9.950   7.217  -9.547 1.00 . B A . 465 ARG NE   1 1 
       13 18152 2 2 15 ARG NH1  N -10.330   8.655  -7.785 1.00 . B A . 465 ARG NH1  1 1 
       13 18153 2 2 15 ARG NH2  N -12.032   8.149  -9.239 1.00 . B A . 465 ARG NH2  1 1 
       13 18154 2 2 15 ARG O    O  -4.511  11.009  -8.424 1.00 . B A . 465 ARG O    1 1 
       13 18155 2 2 16 LYS C    C  -1.923   8.872  -5.827 1.00 . B A . 466 LYS C    1 1 
       13 18156 2 2 16 LYS CA   C  -2.934   9.817  -6.483 1.00 . B A . 466 LYS CA   1 1 
       13 18157 2 2 16 LYS CB   C  -3.855  10.411  -5.413 1.00 . B A . 466 LYS CB   1 1 
       13 18158 2 2 16 LYS CD   C  -2.745  12.679  -5.308 1.00 . B A . 466 LYS CD   1 1 
       13 18159 2 2 16 LYS CE   C  -1.965  12.146  -4.112 1.00 . B A . 466 LYS CE   1 1 
       13 18160 2 2 16 LYS CG   C  -4.046  11.916  -5.528 1.00 . B A . 466 LYS CG   1 1 
       13 18161 2 2 16 LYS H    H  -3.723   8.141  -7.500 1.00 . B A . 466 LYS H    1 1 
       13 18162 2 2 16 LYS HA   H  -2.405  10.613  -6.976 1.00 . B A . 466 LYS HA   1 1 
       13 18163 2 2 16 LYS HB2  H  -4.824   9.941  -5.492 1.00 . B A . 466 LYS HB2  1 1 
       13 18164 2 2 16 LYS HB3  H  -3.442  10.195  -4.438 1.00 . B A . 466 LYS HB3  1 1 
       13 18165 2 2 16 LYS HD2  H  -2.135  12.590  -6.193 1.00 . B A . 466 LYS HD2  1 1 
       13 18166 2 2 16 LYS HD3  H  -2.979  13.720  -5.137 1.00 . B A . 466 LYS HD3  1 1 
       13 18167 2 2 16 LYS HE2  H  -2.647  12.004  -3.288 1.00 . B A . 466 LYS HE2  1 1 
       13 18168 2 2 16 LYS HE3  H  -1.523  11.196  -4.380 1.00 . B A . 466 LYS HE3  1 1 
       13 18169 2 2 16 LYS HG2  H  -4.420  12.145  -6.513 1.00 . B A . 466 LYS HG2  1 1 
       13 18170 2 2 16 LYS HG3  H  -4.766  12.231  -4.788 1.00 . B A . 466 LYS HG3  1 1 
       13 18171 2 2 16 LYS HZ1  H  -0.204  12.590  -3.080 1.00 . B A . 466 LYS HZ1  1 1 
       13 18172 2 2 16 LYS HZ2  H  -1.292  13.882  -3.165 1.00 . B A . 466 LYS HZ2  1 1 
       13 18173 2 2 16 LYS HZ3  H  -0.385  13.449  -4.526 1.00 . B A . 466 LYS HZ3  1 1 
       13 18174 2 2 16 LYS N    N  -3.727   9.118  -7.489 1.00 . B A . 466 LYS N    1 1 
       13 18175 2 2 16 LYS NZ   N  -0.886  13.082  -3.692 1.00 . B A . 466 LYS NZ   1 1 
       13 18176 2 2 16 LYS O    O  -2.288   7.794  -5.362 1.00 . B A . 466 LYS O    1 1 
       13 18177 2 2 17 PRO C    C   0.104   8.061  -3.723 1.00 . B A . 467 PRO C    1 1 
       13 18178 2 2 17 PRO CA   C   0.412   8.432  -5.168 1.00 . B A . 467 PRO CA   1 1 
       13 18179 2 2 17 PRO CB   C   1.674   9.303  -5.264 1.00 . B A . 467 PRO CB   1 1 
       13 18180 2 2 17 PRO CD   C  -0.087  10.523  -6.295 1.00 . B A . 467 PRO CD   1 1 
       13 18181 2 2 17 PRO CG   C   1.167  10.685  -5.486 1.00 . B A . 467 PRO CG   1 1 
       13 18182 2 2 17 PRO HA   H   0.558   7.532  -5.724 1.00 . B A . 467 PRO HA   1 1 
       13 18183 2 2 17 PRO HB2  H   2.244   9.223  -4.351 1.00 . B A . 467 PRO HB2  1 1 
       13 18184 2 2 17 PRO HB3  H   2.278   8.971  -6.095 1.00 . B A . 467 PRO HB3  1 1 
       13 18185 2 2 17 PRO HD2  H  -0.763  11.346  -6.117 1.00 . B A . 467 PRO HD2  1 1 
       13 18186 2 2 17 PRO HD3  H   0.147  10.439  -7.347 1.00 . B A . 467 PRO HD3  1 1 
       13 18187 2 2 17 PRO HG2  H   0.943  11.153  -4.538 1.00 . B A . 467 PRO HG2  1 1 
       13 18188 2 2 17 PRO HG3  H   1.896  11.265  -6.034 1.00 . B A . 467 PRO HG3  1 1 
       13 18189 2 2 17 PRO N    N  -0.634   9.261  -5.775 1.00 . B A . 467 PRO N    1 1 
       13 18190 2 2 17 PRO O    O  -0.510   8.834  -2.986 1.00 . B A . 467 PRO O    1 1 
       13 18191 2 2 18 MET C    C   1.563   5.766  -1.386 1.00 . B A . 468 MET C    1 1 
       13 18192 2 2 18 MET CA   C   0.292   6.357  -1.984 1.00 . B A . 468 MET CA   1 1 
       13 18193 2 2 18 MET CB   C  -0.781   5.262  -2.001 1.00 . B A . 468 MET CB   1 1 
       13 18194 2 2 18 MET CE   C   1.740   2.859  -3.954 1.00 . B A . 468 MET CE   1 1 
       13 18195 2 2 18 MET CG   C  -0.520   4.179  -3.036 1.00 . B A . 468 MET CG   1 1 
       13 18196 2 2 18 MET H    H   0.998   6.292  -3.977 1.00 . B A . 468 MET H    1 1 
       13 18197 2 2 18 MET HA   H  -0.046   7.173  -1.369 1.00 . B A . 468 MET HA   1 1 
       13 18198 2 2 18 MET HB2  H  -0.812   4.793  -1.025 1.00 . B A . 468 MET HB2  1 1 
       13 18199 2 2 18 MET HB3  H  -1.744   5.703  -2.208 1.00 . B A . 468 MET HB3  1 1 
       13 18200 2 2 18 MET HE1  H   2.657   3.405  -3.796 1.00 . B A . 468 MET HE1  1 1 
       13 18201 2 2 18 MET HE2  H   1.215   3.276  -4.799 1.00 . B A . 468 MET HE2  1 1 
       13 18202 2 2 18 MET HE3  H   1.969   1.820  -4.146 1.00 . B A . 468 MET HE3  1 1 
       13 18203 2 2 18 MET HG2  H  -1.446   3.653  -3.228 1.00 . B A . 468 MET HG2  1 1 
       13 18204 2 2 18 MET HG3  H  -0.174   4.647  -3.947 1.00 . B A . 468 MET HG3  1 1 
       13 18205 2 2 18 MET N    N   0.526   6.860  -3.334 1.00 . B A . 468 MET N    1 1 
       13 18206 2 2 18 MET O    O   2.598   5.671  -2.044 1.00 . B A . 468 MET O    1 1 
       13 18207 2 2 18 MET SD   S   0.719   2.986  -2.490 1.00 . B A . 468 MET SD   1 1 
       13 18208 2 2 19 THR C    C   2.027   3.304   1.022 1.00 . B A . 469 THR C    1 1 
       13 18209 2 2 19 THR CA   C   2.529   4.669   0.564 1.00 . B A . 469 THR CA   1 1 
       13 18210 2 2 19 THR CB   C   2.982   5.499   1.767 1.00 . B A . 469 THR CB   1 1 
       13 18211 2 2 19 THR CG2  C   3.109   6.974   1.462 1.00 . B A . 469 THR CG2  1 1 
       13 18212 2 2 19 THR H    H   0.570   5.395   0.298 1.00 . B A . 469 THR H    1 1 
       13 18213 2 2 19 THR HA   H   3.356   4.546  -0.126 1.00 . B A . 469 THR HA   1 1 
       13 18214 2 2 19 THR HB   H   3.953   5.145   2.087 1.00 . B A . 469 THR HB   1 1 
       13 18215 2 2 19 THR HG1  H   1.370   5.994   2.767 1.00 . B A . 469 THR HG1  1 1 
       13 18216 2 2 19 THR HG21 H   2.126   7.419   1.427 1.00 . B A . 469 THR HG21 1 1 
       13 18217 2 2 19 THR HG22 H   3.598   7.104   0.507 1.00 . B A . 469 THR HG22 1 1 
       13 18218 2 2 19 THR HG23 H   3.693   7.453   2.234 1.00 . B A . 469 THR HG23 1 1 
       13 18219 2 2 19 THR N    N   1.441   5.320  -0.145 1.00 . B A . 469 THR N    1 1 
       13 18220 2 2 19 THR O    O   0.819   3.085   1.073 1.00 . B A . 469 THR O    1 1 
       13 18221 2 2 19 THR OG1  O   2.079   5.353   2.850 1.00 . B A . 469 THR OG1  1 1 
       13 18222 2 2 20 THR C    C   1.596   1.131   2.989 1.00 . B A . 470 THR C    1 1 
       13 18223 2 2 20 THR CA   C   2.489   1.051   1.766 1.00 . B A . 470 THR CA   1 1 
       13 18224 2 2 20 THR CB   C   3.682   0.139   2.037 1.00 . B A . 470 THR CB   1 1 
       13 18225 2 2 20 THR CG2  C   4.094  -0.666   0.827 1.00 . B A . 470 THR CG2  1 1 
       13 18226 2 2 20 THR H    H   3.877   2.584   1.277 1.00 . B A . 470 THR H    1 1 
       13 18227 2 2 20 THR HA   H   1.904   0.637   0.965 1.00 . B A . 470 THR HA   1 1 
       13 18228 2 2 20 THR HB   H   3.419  -0.557   2.820 1.00 . B A . 470 THR HB   1 1 
       13 18229 2 2 20 THR HG1  H   5.050   0.608   3.350 1.00 . B A . 470 THR HG1  1 1 
       13 18230 2 2 20 THR HG21 H   4.094  -0.031  -0.046 1.00 . B A . 470 THR HG21 1 1 
       13 18231 2 2 20 THR HG22 H   3.393  -1.476   0.680 1.00 . B A . 470 THR HG22 1 1 
       13 18232 2 2 20 THR HG23 H   5.083  -1.068   0.978 1.00 . B A . 470 THR HG23 1 1 
       13 18233 2 2 20 THR N    N   2.923   2.380   1.339 1.00 . B A . 470 THR N    1 1 
       13 18234 2 2 20 THR O    O   0.694   0.313   3.168 1.00 . B A . 470 THR O    1 1 
       13 18235 2 2 20 THR OG1  O   4.804   0.885   2.466 1.00 . B A . 470 THR OG1  1 1 
       13 18236 2 2 21 LYS C    C  -0.312   2.928   4.619 1.00 . B A . 471 LYS C    1 1 
       13 18237 2 2 21 LYS CA   C   1.026   2.323   5.007 1.00 . B A . 471 LYS CA   1 1 
       13 18238 2 2 21 LYS CB   C   1.743   3.231   6.009 1.00 . B A . 471 LYS CB   1 1 
       13 18239 2 2 21 LYS CD   C   4.056   3.994   5.398 1.00 . B A . 471 LYS CD   1 1 
       13 18240 2 2 21 LYS CE   C   5.336   3.401   4.831 1.00 . B A . 471 LYS CE   1 1 
       13 18241 2 2 21 LYS CG   C   3.231   2.949   6.130 1.00 . B A . 471 LYS CG   1 1 
       13 18242 2 2 21 LYS H    H   2.553   2.761   3.613 1.00 . B A . 471 LYS H    1 1 
       13 18243 2 2 21 LYS HA   H   0.857   1.359   5.457 1.00 . B A . 471 LYS HA   1 1 
       13 18244 2 2 21 LYS HB2  H   1.616   4.258   5.701 1.00 . B A . 471 LYS HB2  1 1 
       13 18245 2 2 21 LYS HB3  H   1.293   3.099   6.982 1.00 . B A . 471 LYS HB3  1 1 
       13 18246 2 2 21 LYS HD2  H   3.466   4.399   4.588 1.00 . B A . 471 LYS HD2  1 1 
       13 18247 2 2 21 LYS HD3  H   4.311   4.784   6.090 1.00 . B A . 471 LYS HD3  1 1 
       13 18248 2 2 21 LYS HE2  H   6.170   4.010   5.146 1.00 . B A . 471 LYS HE2  1 1 
       13 18249 2 2 21 LYS HE3  H   5.457   2.399   5.218 1.00 . B A . 471 LYS HE3  1 1 
       13 18250 2 2 21 LYS HG2  H   3.506   2.957   7.174 1.00 . B A . 471 LYS HG2  1 1 
       13 18251 2 2 21 LYS HG3  H   3.440   1.978   5.707 1.00 . B A . 471 LYS HG3  1 1 
       13 18252 2 2 21 LYS HZ1  H   5.724   2.451   3.012 1.00 . B A . 471 LYS HZ1  1 1 
       13 18253 2 2 21 LYS HZ2  H   5.862   4.136   2.948 1.00 . B A . 471 LYS HZ2  1 1 
       13 18254 2 2 21 LYS HZ3  H   4.333   3.415   2.999 1.00 . B A . 471 LYS HZ3  1 1 
       13 18255 2 2 21 LYS N    N   1.833   2.131   3.817 1.00 . B A . 471 LYS N    1 1 
       13 18256 2 2 21 LYS NZ   N   5.312   3.347   3.343 1.00 . B A . 471 LYS NZ   1 1 
       13 18257 2 2 21 LYS O    O  -1.370   2.428   5.002 1.00 . B A . 471 LYS O    1 1 
       13 18258 2 2 22 ASP C    C  -2.291   3.830   2.471 1.00 . B A . 472 ASP C    1 1 
       13 18259 2 2 22 ASP CA   C  -1.445   4.701   3.398 1.00 . B A . 472 ASP CA   1 1 
       13 18260 2 2 22 ASP CB   C  -1.069   5.998   2.683 1.00 . B A . 472 ASP CB   1 1 
       13 18261 2 2 22 ASP CG   C  -2.284   6.828   2.313 1.00 . B A . 472 ASP CG   1 1 
       13 18262 2 2 22 ASP H    H   0.630   4.350   3.582 1.00 . B A . 472 ASP H    1 1 
       13 18263 2 2 22 ASP HA   H  -2.031   4.944   4.268 1.00 . B A . 472 ASP HA   1 1 
       13 18264 2 2 22 ASP HB2  H  -0.437   6.589   3.332 1.00 . B A . 472 ASP HB2  1 1 
       13 18265 2 2 22 ASP HB3  H  -0.529   5.759   1.778 1.00 . B A . 472 ASP HB3  1 1 
       13 18266 2 2 22 ASP N    N  -0.249   4.008   3.850 1.00 . B A . 472 ASP N    1 1 
       13 18267 2 2 22 ASP O    O  -3.512   3.966   2.442 1.00 . B A . 472 ASP O    1 1 
       13 18268 2 2 22 ASP OD1  O  -2.981   6.460   1.345 1.00 . B A . 472 ASP OD1  1 1 
       13 18269 2 2 22 ASP OD2  O  -2.537   7.846   2.992 1.00 . B A . 472 ASP OD2  1 1 
       13 18270 2 2 23 LEU C    C  -3.393   1.213   1.544 1.00 . B A . 473 LEU C    1 1 
       13 18271 2 2 23 LEU CA   C  -2.392   2.081   0.791 1.00 . B A . 473 LEU CA   1 1 
       13 18272 2 2 23 LEU CB   C  -1.441   1.207  -0.025 1.00 . B A . 473 LEU CB   1 1 
       13 18273 2 2 23 LEU CD1  C  -0.736   0.291  -2.250 1.00 . B A . 473 LEU CD1  1 1 
       13 18274 2 2 23 LEU CD2  C  -3.165   0.605  -1.733 1.00 . B A . 473 LEU CD2  1 1 
       13 18275 2 2 23 LEU CG   C  -1.759   1.144  -1.516 1.00 . B A . 473 LEU CG   1 1 
       13 18276 2 2 23 LEU H    H  -0.670   2.865   1.760 1.00 . B A . 473 LEU H    1 1 
       13 18277 2 2 23 LEU HA   H  -2.932   2.717   0.120 1.00 . B A . 473 LEU HA   1 1 
       13 18278 2 2 23 LEU HB2  H  -0.436   1.588   0.095 1.00 . B A . 473 LEU HB2  1 1 
       13 18279 2 2 23 LEU HB3  H  -1.483   0.206   0.367 1.00 . B A . 473 LEU HB3  1 1 
       13 18280 2 2 23 LEU HD11 H  -0.526   0.731  -3.214 1.00 . B A . 473 LEU HD11 1 1 
       13 18281 2 2 23 LEU HD12 H  -1.128  -0.705  -2.387 1.00 . B A . 473 LEU HD12 1 1 
       13 18282 2 2 23 LEU HD13 H   0.175   0.244  -1.671 1.00 . B A . 473 LEU HD13 1 1 
       13 18283 2 2 23 LEU HD21 H  -3.321   0.425  -2.787 1.00 . B A . 473 LEU HD21 1 1 
       13 18284 2 2 23 LEU HD22 H  -3.885   1.329  -1.381 1.00 . B A . 473 LEU HD22 1 1 
       13 18285 2 2 23 LEU HD23 H  -3.285  -0.318  -1.187 1.00 . B A . 473 LEU HD23 1 1 
       13 18286 2 2 23 LEU HG   H  -1.719   2.142  -1.923 1.00 . B A . 473 LEU HG   1 1 
       13 18287 2 2 23 LEU N    N  -1.652   2.942   1.709 1.00 . B A . 473 LEU N    1 1 
       13 18288 2 2 23 LEU O    O  -4.528   1.026   1.108 1.00 . B A . 473 LEU O    1 1 
       13 18289 2 2 24 LEU C    C  -4.678   0.624   4.459 1.00 . B A . 474 LEU C    1 1 
       13 18290 2 2 24 LEU CA   C  -3.800  -0.174   3.495 1.00 . B A . 474 LEU CA   1 1 
       13 18291 2 2 24 LEU CB   C  -2.977  -1.196   4.280 1.00 . B A . 474 LEU CB   1 1 
       13 18292 2 2 24 LEU CD1  C  -2.185  -0.138   6.401 1.00 . B A . 474 LEU CD1  1 1 
       13 18293 2 2 24 LEU CD2  C  -0.670  -1.666   5.114 1.00 . B A . 474 LEU CD2  1 1 
       13 18294 2 2 24 LEU CG   C  -1.779  -0.627   5.018 1.00 . B A . 474 LEU CG   1 1 
       13 18295 2 2 24 LEU H    H  -2.044   0.867   2.944 1.00 . B A . 474 LEU H    1 1 
       13 18296 2 2 24 LEU HA   H  -4.435  -0.707   2.827 1.00 . B A . 474 LEU HA   1 1 
       13 18297 2 2 24 LEU HB2  H  -3.629  -1.669   5.005 1.00 . B A . 474 LEU HB2  1 1 
       13 18298 2 2 24 LEU HB3  H  -2.624  -1.950   3.589 1.00 . B A . 474 LEU HB3  1 1 
       13 18299 2 2 24 LEU HD11 H  -2.317   0.933   6.380 1.00 . B A . 474 LEU HD11 1 1 
       13 18300 2 2 24 LEU HD12 H  -1.414  -0.391   7.114 1.00 . B A . 474 LEU HD12 1 1 
       13 18301 2 2 24 LEU HD13 H  -3.113  -0.609   6.693 1.00 . B A . 474 LEU HD13 1 1 
       13 18302 2 2 24 LEU HD21 H  -0.505  -1.923   6.149 1.00 . B A . 474 LEU HD21 1 1 
       13 18303 2 2 24 LEU HD22 H   0.239  -1.262   4.694 1.00 . B A . 474 LEU HD22 1 1 
       13 18304 2 2 24 LEU HD23 H  -0.956  -2.552   4.566 1.00 . B A . 474 LEU HD23 1 1 
       13 18305 2 2 24 LEU HG   H  -1.407   0.214   4.463 1.00 . B A . 474 LEU HG   1 1 
       13 18306 2 2 24 LEU N    N  -2.955   0.681   2.670 1.00 . B A . 474 LEU N    1 1 
       13 18307 2 2 24 LEU O    O  -5.718   0.137   4.898 1.00 . B A . 474 LEU O    1 1 
       13 18308 2 2 25 LYS C    C  -6.490   2.687   5.421 1.00 . B A . 475 LYS C    1 1 
       13 18309 2 2 25 LYS CA   C  -5.001   2.664   5.756 1.00 . B A . 475 LYS CA   1 1 
       13 18310 2 2 25 LYS CB   C  -4.445   4.084   5.789 1.00 . B A . 475 LYS CB   1 1 
       13 18311 2 2 25 LYS CD   C  -2.263   4.903   6.699 1.00 . B A . 475 LYS CD   1 1 
       13 18312 2 2 25 LYS CE   C  -1.427   5.152   7.944 1.00 . B A . 475 LYS CE   1 1 
       13 18313 2 2 25 LYS CG   C  -3.636   4.372   7.044 1.00 . B A . 475 LYS CG   1 1 
       13 18314 2 2 25 LYS H    H  -3.408   2.174   4.453 1.00 . B A . 475 LYS H    1 1 
       13 18315 2 2 25 LYS HA   H  -4.875   2.229   6.734 1.00 . B A . 475 LYS HA   1 1 
       13 18316 2 2 25 LYS HB2  H  -3.810   4.233   4.929 1.00 . B A . 475 LYS HB2  1 1 
       13 18317 2 2 25 LYS HB3  H  -5.265   4.786   5.747 1.00 . B A . 475 LYS HB3  1 1 
       13 18318 2 2 25 LYS HD2  H  -1.766   4.176   6.081 1.00 . B A . 475 LYS HD2  1 1 
       13 18319 2 2 25 LYS HD3  H  -2.372   5.829   6.156 1.00 . B A . 475 LYS HD3  1 1 
       13 18320 2 2 25 LYS HE2  H  -1.934   5.875   8.565 1.00 . B A . 475 LYS HE2  1 1 
       13 18321 2 2 25 LYS HE3  H  -1.326   4.221   8.485 1.00 . B A . 475 LYS HE3  1 1 
       13 18322 2 2 25 LYS HG2  H  -4.156   5.104   7.643 1.00 . B A . 475 LYS HG2  1 1 
       13 18323 2 2 25 LYS HG3  H  -3.520   3.454   7.607 1.00 . B A . 475 LYS HG3  1 1 
       13 18324 2 2 25 LYS HZ1  H  -0.087   6.136   6.681 1.00 . B A . 475 LYS HZ1  1 1 
       13 18325 2 2 25 LYS HZ2  H   0.612   4.884   7.578 1.00 . B A . 475 LYS HZ2  1 1 
       13 18326 2 2 25 LYS HZ3  H   0.238   6.353   8.328 1.00 . B A . 475 LYS HZ3  1 1 
       13 18327 2 2 25 LYS N    N  -4.250   1.836   4.815 1.00 . B A . 475 LYS N    1 1 
       13 18328 2 2 25 LYS NZ   N  -0.071   5.667   7.609 1.00 . B A . 475 LYS NZ   1 1 
       13 18329 2 2 25 LYS O    O  -7.333   2.708   6.317 1.00 . B A . 475 LYS O    1 1 
       13 18330 2 2 26 LYS C    C  -8.719   1.273   3.475 1.00 . B A . 476 LYS C    1 1 
       13 18331 2 2 26 LYS CA   C  -8.203   2.690   3.705 1.00 . B A . 476 LYS CA   1 1 
       13 18332 2 2 26 LYS CB   C  -8.396   3.544   2.450 1.00 . B A . 476 LYS CB   1 1 
       13 18333 2 2 26 LYS CD   C  -7.061   3.925   0.376 1.00 . B A . 476 LYS CD   1 1 
       13 18334 2 2 26 LYS CE   C  -5.604   3.845   0.734 1.00 . B A . 476 LYS CE   1 1 
       13 18335 2 2 26 LYS CG   C  -7.834   2.919   1.191 1.00 . B A . 476 LYS CG   1 1 
       13 18336 2 2 26 LYS H    H  -6.097   2.659   3.463 1.00 . B A . 476 LYS H    1 1 
       13 18337 2 2 26 LYS HA   H  -8.768   3.128   4.502 1.00 . B A . 476 LYS HA   1 1 
       13 18338 2 2 26 LYS HB2  H  -9.455   3.708   2.301 1.00 . B A . 476 LYS HB2  1 1 
       13 18339 2 2 26 LYS HB3  H  -7.908   4.498   2.603 1.00 . B A . 476 LYS HB3  1 1 
       13 18340 2 2 26 LYS HD2  H  -7.184   3.705  -0.675 1.00 . B A . 476 LYS HD2  1 1 
       13 18341 2 2 26 LYS HD3  H  -7.427   4.917   0.591 1.00 . B A . 476 LYS HD3  1 1 
       13 18342 2 2 26 LYS HE2  H  -5.392   4.594   1.479 1.00 . B A . 476 LYS HE2  1 1 
       13 18343 2 2 26 LYS HE3  H  -5.425   2.863   1.151 1.00 . B A . 476 LYS HE3  1 1 
       13 18344 2 2 26 LYS HG2  H  -7.172   2.116   1.465 1.00 . B A . 476 LYS HG2  1 1 
       13 18345 2 2 26 LYS HG3  H  -8.632   2.534   0.601 1.00 . B A . 476 LYS HG3  1 1 
       13 18346 2 2 26 LYS HZ1  H  -3.811   4.457  -0.144 1.00 . B A . 476 LYS HZ1  1 1 
       13 18347 2 2 26 LYS HZ2  H  -5.171   4.708  -1.116 1.00 . B A . 476 LYS HZ2  1 1 
       13 18348 2 2 26 LYS HZ3  H  -4.546   3.147  -0.926 1.00 . B A . 476 LYS HZ3  1 1 
       13 18349 2 2 26 LYS N    N  -6.809   2.679   4.132 1.00 . B A . 476 LYS N    1 1 
       13 18350 2 2 26 LYS NZ   N  -4.721   4.053  -0.445 1.00 . B A . 476 LYS NZ   1 1 
       13 18351 2 2 26 LYS O    O  -9.827   0.935   3.894 1.00 . B A . 476 LYS O    1 1 
       13 18352 2 2 27 PHE C    C  -8.558  -1.660   3.884 1.00 . B A . 477 PHE C    1 1 
       13 18353 2 2 27 PHE CA   C  -8.290  -0.941   2.574 1.00 . B A . 477 PHE CA   1 1 
       13 18354 2 2 27 PHE CB   C  -7.171  -1.653   1.823 1.00 . B A . 477 PHE CB   1 1 
       13 18355 2 2 27 PHE CD1  C  -8.450  -1.584  -0.333 1.00 . B A . 477 PHE CD1  1 1 
       13 18356 2 2 27 PHE CD2  C  -6.091  -1.262  -0.397 1.00 . B A . 477 PHE CD2  1 1 
       13 18357 2 2 27 PHE CE1  C  -8.510  -1.444  -1.704 1.00 . B A . 477 PHE CE1  1 1 
       13 18358 2 2 27 PHE CE2  C  -6.143  -1.120  -1.766 1.00 . B A . 477 PHE CE2  1 1 
       13 18359 2 2 27 PHE CG   C  -7.241  -1.495   0.335 1.00 . B A . 477 PHE CG   1 1 
       13 18360 2 2 27 PHE CZ   C  -7.354  -1.211  -2.424 1.00 . B A . 477 PHE CZ   1 1 
       13 18361 2 2 27 PHE H    H  -7.032   0.741   2.524 1.00 . B A . 477 PHE H    1 1 
       13 18362 2 2 27 PHE HA   H  -9.183  -0.943   1.978 1.00 . B A . 477 PHE HA   1 1 
       13 18363 2 2 27 PHE HB2  H  -6.220  -1.257   2.151 1.00 . B A . 477 PHE HB2  1 1 
       13 18364 2 2 27 PHE HB3  H  -7.214  -2.705   2.050 1.00 . B A . 477 PHE HB3  1 1 
       13 18365 2 2 27 PHE HD1  H  -9.355  -1.766   0.227 1.00 . B A . 477 PHE HD1  1 1 
       13 18366 2 2 27 PHE HD2  H  -5.143  -1.192   0.115 1.00 . B A . 477 PHE HD2  1 1 
       13 18367 2 2 27 PHE HE1  H  -9.458  -1.515  -2.212 1.00 . B A . 477 PHE HE1  1 1 
       13 18368 2 2 27 PHE HE2  H  -5.239  -0.935  -2.321 1.00 . B A . 477 PHE HE2  1 1 
       13 18369 2 2 27 PHE HZ   H  -7.398  -1.100  -3.497 1.00 . B A . 477 PHE HZ   1 1 
       13 18370 2 2 27 PHE N    N  -7.909   0.435   2.828 1.00 . B A . 477 PHE N    1 1 
       13 18371 2 2 27 PHE O    O  -9.375  -2.577   3.956 1.00 . B A . 477 PHE O    1 1 
       13 18372 2 2 28 GLN C    C  -9.321  -1.423   6.875 1.00 . B A . 478 GLN C    1 1 
       13 18373 2 2 28 GLN CA   C  -7.992  -1.818   6.241 1.00 . B A . 478 GLN CA   1 1 
       13 18374 2 2 28 GLN CB   C  -6.833  -1.392   7.142 1.00 . B A . 478 GLN CB   1 1 
       13 18375 2 2 28 GLN CD   C  -7.117   0.425   8.874 1.00 . B A . 478 GLN CD   1 1 
       13 18376 2 2 28 GLN CG   C  -6.801   0.100   7.427 1.00 . B A . 478 GLN CG   1 1 
       13 18377 2 2 28 GLN H    H  -7.215  -0.491   4.782 1.00 . B A . 478 GLN H    1 1 
       13 18378 2 2 28 GLN HA   H  -7.969  -2.889   6.124 1.00 . B A . 478 GLN HA   1 1 
       13 18379 2 2 28 GLN HB2  H  -6.912  -1.915   8.083 1.00 . B A . 478 GLN HB2  1 1 
       13 18380 2 2 28 GLN HB3  H  -5.902  -1.665   6.665 1.00 . B A . 478 GLN HB3  1 1 
       13 18381 2 2 28 GLN HE21 H  -5.735  -0.869   9.489 1.00 . B A . 478 GLN HE21 1 1 
       13 18382 2 2 28 GLN HE22 H  -6.597  -0.030  10.740 1.00 . B A . 478 GLN HE22 1 1 
       13 18383 2 2 28 GLN HG2  H  -5.816   0.477   7.196 1.00 . B A . 478 GLN HG2  1 1 
       13 18384 2 2 28 GLN HG3  H  -7.529   0.588   6.796 1.00 . B A . 478 GLN HG3  1 1 
       13 18385 2 2 28 GLN N    N  -7.852  -1.228   4.918 1.00 . B A . 478 GLN N    1 1 
       13 18386 2 2 28 GLN NE2  N  -6.413  -0.223   9.794 1.00 . B A . 478 GLN NE2  1 1 
       13 18387 2 2 28 GLN O    O  -9.550  -0.253   7.184 1.00 . B A . 478 GLN O    1 1 
       13 18388 2 2 28 GLN OE1  O  -7.983   1.251   9.162 1.00 . B A . 478 GLN OE1  1 1 
       13 18389 2 2 29 THR C    C -12.146  -3.469   8.117 1.00 . B A . 479 THR C    1 1 
       13 18390 2 2 29 THR CA   C -11.500  -2.161   7.669 1.00 . B A . 479 THR CA   1 1 
       13 18391 2 2 29 THR CB   C -12.414  -1.434   6.677 1.00 . B A . 479 THR CB   1 1 
       13 18392 2 2 29 THR CG2  C -13.807  -1.185   7.214 1.00 . B A . 479 THR CG2  1 1 
       13 18393 2 2 29 THR H    H  -9.954  -3.318   6.803 1.00 . B A . 479 THR H    1 1 
       13 18394 2 2 29 THR HA   H -11.353  -1.532   8.534 1.00 . B A . 479 THR HA   1 1 
       13 18395 2 2 29 THR HB   H -12.506  -2.033   5.782 1.00 . B A . 479 THR HB   1 1 
       13 18396 2 2 29 THR HG1  H -11.380  -0.266   5.491 1.00 . B A . 479 THR HG1  1 1 
       13 18397 2 2 29 THR HG21 H -13.811  -1.328   8.285 1.00 . B A . 479 THR HG21 1 1 
       13 18398 2 2 29 THR HG22 H -14.498  -1.877   6.756 1.00 . B A . 479 THR HG22 1 1 
       13 18399 2 2 29 THR HG23 H -14.105  -0.173   6.985 1.00 . B A . 479 THR HG23 1 1 
       13 18400 2 2 29 THR N    N -10.194  -2.405   7.069 1.00 . B A . 479 THR N    1 1 
       13 18401 2 2 29 THR O    O -12.159  -3.789   9.306 1.00 . B A . 479 THR O    1 1 
       13 18402 2 2 29 THR OG1  O -11.864  -0.179   6.316 1.00 . B A . 479 THR OG1  1 1 
       13 18403 2 2 30 LYS C    C -13.911  -6.129   6.199 1.00 . B A . 480 LYS C    1 1 
       13 18404 2 2 30 LYS CA   C -13.330  -5.494   7.460 1.00 . B A . 480 LYS CA   1 1 
       13 18405 2 2 30 LYS CB   C -14.438  -5.287   8.495 1.00 . B A . 480 LYS CB   1 1 
       13 18406 2 2 30 LYS CD   C -14.604  -7.128  10.199 1.00 . B A . 480 LYS CD   1 1 
       13 18407 2 2 30 LYS CE   C -15.089  -7.232  11.635 1.00 . B A . 480 LYS CE   1 1 
       13 18408 2 2 30 LYS CG   C -14.056  -5.743   9.894 1.00 . B A . 480 LYS CG   1 1 
       13 18409 2 2 30 LYS H    H -12.642  -3.916   6.232 1.00 . B A . 480 LYS H    1 1 
       13 18410 2 2 30 LYS HA   H -12.585  -6.158   7.872 1.00 . B A . 480 LYS HA   1 1 
       13 18411 2 2 30 LYS HB2  H -14.680  -4.236   8.535 1.00 . B A . 480 LYS HB2  1 1 
       13 18412 2 2 30 LYS HB3  H -15.314  -5.837   8.186 1.00 . B A . 480 LYS HB3  1 1 
       13 18413 2 2 30 LYS HD2  H -15.432  -7.331   9.535 1.00 . B A . 480 LYS HD2  1 1 
       13 18414 2 2 30 LYS HD3  H -13.825  -7.857  10.037 1.00 . B A . 480 LYS HD3  1 1 
       13 18415 2 2 30 LYS HE2  H -15.103  -8.272  11.923 1.00 . B A . 480 LYS HE2  1 1 
       13 18416 2 2 30 LYS HE3  H -14.404  -6.692  12.272 1.00 . B A . 480 LYS HE3  1 1 
       13 18417 2 2 30 LYS HG2  H -12.980  -5.768   9.974 1.00 . B A . 480 LYS HG2  1 1 
       13 18418 2 2 30 LYS HG3  H -14.456  -5.041  10.612 1.00 . B A . 480 LYS HG3  1 1 
       13 18419 2 2 30 LYS HZ1  H -16.401  -5.637  11.955 1.00 . B A . 480 LYS HZ1  1 1 
       13 18420 2 2 30 LYS HZ2  H -16.926  -7.100  12.622 1.00 . B A . 480 LYS HZ2  1 1 
       13 18421 2 2 30 LYS HZ3  H -17.026  -6.850  10.953 1.00 . B A . 480 LYS HZ3  1 1 
       13 18422 2 2 30 LYS N    N -12.682  -4.222   7.159 1.00 . B A . 480 LYS N    1 1 
       13 18423 2 2 30 LYS NZ   N -16.456  -6.665  11.804 1.00 . B A . 480 LYS NZ   1 1 
       13 18424 2 2 30 LYS O    O -13.934  -7.351   6.062 1.00 . B A . 480 LYS O    1 1 
       13 18425 2 2 31 LYS C    C -14.067  -6.764   3.334 1.00 . B A . 481 LYS C    1 1 
       13 18426 2 2 31 LYS CA   C -14.981  -5.772   4.036 1.00 . B A . 481 LYS CA   1 1 
       13 18427 2 2 31 LYS CB   C -15.294  -4.598   3.104 1.00 . B A . 481 LYS CB   1 1 
       13 18428 2 2 31 LYS CD   C -16.347  -6.004   1.301 1.00 . B A . 481 LYS CD   1 1 
       13 18429 2 2 31 LYS CE   C -15.127  -5.841   0.408 1.00 . B A . 481 LYS CE   1 1 
       13 18430 2 2 31 LYS CG   C -16.522  -4.816   2.233 1.00 . B A . 481 LYS CG   1 1 
       13 18431 2 2 31 LYS H    H -14.352  -4.326   5.449 1.00 . B A . 481 LYS H    1 1 
       13 18432 2 2 31 LYS HA   H -15.896  -6.277   4.286 1.00 . B A . 481 LYS HA   1 1 
       13 18433 2 2 31 LYS HB2  H -15.456  -3.713   3.701 1.00 . B A . 481 LYS HB2  1 1 
       13 18434 2 2 31 LYS HB3  H -14.445  -4.433   2.456 1.00 . B A . 481 LYS HB3  1 1 
       13 18435 2 2 31 LYS HD2  H -16.230  -6.899   1.892 1.00 . B A . 481 LYS HD2  1 1 
       13 18436 2 2 31 LYS HD3  H -17.226  -6.093   0.680 1.00 . B A . 481 LYS HD3  1 1 
       13 18437 2 2 31 LYS HE2  H -15.212  -4.907  -0.129 1.00 . B A . 481 LYS HE2  1 1 
       13 18438 2 2 31 LYS HE3  H -14.242  -5.819   1.029 1.00 . B A . 481 LYS HE3  1 1 
       13 18439 2 2 31 LYS HG2  H -17.375  -4.994   2.870 1.00 . B A . 481 LYS HG2  1 1 
       13 18440 2 2 31 LYS HG3  H -16.691  -3.927   1.641 1.00 . B A . 481 LYS HG3  1 1 
       13 18441 2 2 31 LYS HZ1  H -15.491  -6.706  -1.458 1.00 . B A . 481 LYS HZ1  1 1 
       13 18442 2 2 31 LYS HZ2  H -15.427  -7.820  -0.186 1.00 . B A . 481 LYS HZ2  1 1 
       13 18443 2 2 31 LYS HZ3  H -14.000  -7.135  -0.782 1.00 . B A . 481 LYS HZ3  1 1 
       13 18444 2 2 31 LYS N    N -14.390  -5.290   5.282 1.00 . B A . 481 LYS N    1 1 
       13 18445 2 2 31 LYS NZ   N -15.003  -6.954  -0.573 1.00 . B A . 481 LYS NZ   1 1 
       13 18446 2 2 31 LYS O    O -14.505  -7.834   2.910 1.00 . B A . 481 LYS O    1 1 
       13 18447 2 2 32 THR C    C -11.721  -8.621   3.320 1.00 . B A . 482 THR C    1 1 
       13 18448 2 2 32 THR CA   C -11.825  -7.289   2.584 1.00 . B A . 482 THR CA   1 1 
       13 18449 2 2 32 THR CB   C -10.451  -6.618   2.544 1.00 . B A . 482 THR CB   1 1 
       13 18450 2 2 32 THR CG2  C -10.426  -5.343   1.731 1.00 . B A . 482 THR CG2  1 1 
       13 18451 2 2 32 THR H    H -12.499  -5.554   3.589 1.00 . B A . 482 THR H    1 1 
       13 18452 2 2 32 THR HA   H -12.157  -7.471   1.572 1.00 . B A . 482 THR HA   1 1 
       13 18453 2 2 32 THR HB   H  -9.741  -7.303   2.104 1.00 . B A . 482 THR HB   1 1 
       13 18454 2 2 32 THR HG1  H  -9.076  -6.502   3.933 1.00 . B A . 482 THR HG1  1 1 
       13 18455 2 2 32 THR HG21 H  -9.876  -4.585   2.267 1.00 . B A . 482 THR HG21 1 1 
       13 18456 2 2 32 THR HG22 H -11.438  -5.003   1.563 1.00 . B A . 482 THR HG22 1 1 
       13 18457 2 2 32 THR HG23 H  -9.948  -5.532   0.782 1.00 . B A . 482 THR HG23 1 1 
       13 18458 2 2 32 THR N    N -12.795  -6.414   3.224 1.00 . B A . 482 THR N    1 1 
       13 18459 2 2 32 THR O    O -11.100  -9.562   2.825 1.00 . B A . 482 THR O    1 1 
       13 18460 2 2 32 THR OG1  O -10.011  -6.301   3.852 1.00 . B A . 482 THR OG1  1 1 
       13 18461 2 2 33 GLY C    C -10.788 -10.288   5.564 1.00 . B A . 483 GLY C    1 1 
       13 18462 2 2 33 GLY CA   C -12.225  -9.913   5.299 1.00 . B A . 483 GLY CA   1 1 
       13 18463 2 2 33 GLY H    H -12.766  -7.914   4.885 1.00 . B A . 483 GLY H    1 1 
       13 18464 2 2 33 GLY HA2  H -12.734  -9.767   6.243 1.00 . B A . 483 GLY HA2  1 1 
       13 18465 2 2 33 GLY HA3  H -12.700 -10.715   4.755 1.00 . B A . 483 GLY HA3  1 1 
       13 18466 2 2 33 GLY N    N -12.304  -8.694   4.520 1.00 . B A . 483 GLY N    1 1 
       13 18467 2 2 33 GLY O    O -10.468 -11.448   5.824 1.00 . B A . 483 GLY O    1 1 
       13 18468 2 2 34 LEU C    C  -8.006  -8.745   6.913 1.00 . B A . 484 LEU C    1 1 
       13 18469 2 2 34 LEU CA   C  -8.499  -9.490   5.680 1.00 . B A . 484 LEU CA   1 1 
       13 18470 2 2 34 LEU CB   C  -7.719  -9.038   4.440 1.00 . B A . 484 LEU CB   1 1 
       13 18471 2 2 34 LEU CD1  C  -8.009 -11.394   3.584 1.00 . B A . 484 LEU CD1  1 1 
       13 18472 2 2 34 LEU CD2  C  -6.882  -9.673   2.165 1.00 . B A . 484 LEU CD2  1 1 
       13 18473 2 2 34 LEU CG   C  -7.115 -10.161   3.586 1.00 . B A . 484 LEU CG   1 1 
       13 18474 2 2 34 LEU H    H -10.243  -8.397   5.252 1.00 . B A . 484 LEU H    1 1 
       13 18475 2 2 34 LEU HA   H  -8.342 -10.540   5.827 1.00 . B A . 484 LEU HA   1 1 
       13 18476 2 2 34 LEU HB2  H  -8.389  -8.463   3.813 1.00 . B A . 484 LEU HB2  1 1 
       13 18477 2 2 34 LEU HB3  H  -6.912  -8.392   4.764 1.00 . B A . 484 LEU HB3  1 1 
       13 18478 2 2 34 LEU HD11 H  -7.991 -11.850   2.606 1.00 . B A . 484 LEU HD11 1 1 
       13 18479 2 2 34 LEU HD12 H  -9.021 -11.106   3.828 1.00 . B A . 484 LEU HD12 1 1 
       13 18480 2 2 34 LEU HD13 H  -7.649 -12.101   4.317 1.00 . B A . 484 LEU HD13 1 1 
       13 18481 2 2 34 LEU HD21 H  -7.782  -9.814   1.583 1.00 . B A . 484 LEU HD21 1 1 
       13 18482 2 2 34 LEU HD22 H  -6.075 -10.234   1.719 1.00 . B A . 484 LEU HD22 1 1 
       13 18483 2 2 34 LEU HD23 H  -6.625  -8.624   2.182 1.00 . B A . 484 LEU HD23 1 1 
       13 18484 2 2 34 LEU HG   H  -6.159 -10.444   4.002 1.00 . B A . 484 LEU HG   1 1 
       13 18485 2 2 34 LEU N    N  -9.918  -9.290   5.474 1.00 . B A . 484 LEU N    1 1 
       13 18486 2 2 34 LEU O    O  -8.100  -7.521   6.996 1.00 . B A . 484 LEU O    1 1 
       13 18487 2 2 35 SER C    C  -6.098  -7.701   8.840 1.00 . B A . 485 SER C    1 1 
       13 18488 2 2 35 SER CA   C  -6.948  -8.939   9.105 1.00 . B A . 485 SER CA   1 1 
       13 18489 2 2 35 SER CB   C  -6.100  -9.976   9.828 1.00 . B A . 485 SER CB   1 1 
       13 18490 2 2 35 SER H    H  -7.433 -10.471   7.727 1.00 . B A . 485 SER H    1 1 
       13 18491 2 2 35 SER HA   H  -7.775  -8.669   9.733 1.00 . B A . 485 SER HA   1 1 
       13 18492 2 2 35 SER HB2  H  -6.280 -10.951   9.398 1.00 . B A . 485 SER HB2  1 1 
       13 18493 2 2 35 SER HB3  H  -5.060  -9.712   9.712 1.00 . B A . 485 SER HB3  1 1 
       13 18494 2 2 35 SER HG   H  -7.364 -10.021  11.324 1.00 . B A . 485 SER HG   1 1 
       13 18495 2 2 35 SER N    N  -7.476  -9.501   7.865 1.00 . B A . 485 SER N    1 1 
       13 18496 2 2 35 SER O    O  -5.620  -7.491   7.726 1.00 . B A . 485 SER O    1 1 
       13 18497 2 2 35 SER OG   O  -6.411 -10.019  11.209 1.00 . B A . 485 SER OG   1 1 
       13 18498 2 2 36 SER C    C  -3.657  -6.075   9.355 1.00 . B A . 486 SER C    1 1 
       13 18499 2 2 36 SER CA   C  -5.078  -5.699   9.757 1.00 . B A . 486 SER CA   1 1 
       13 18500 2 2 36 SER CB   C  -5.065  -4.922  11.075 1.00 . B A . 486 SER CB   1 1 
       13 18501 2 2 36 SER H    H  -6.287  -7.125  10.747 1.00 . B A . 486 SER H    1 1 
       13 18502 2 2 36 SER HA   H  -5.507  -5.081   8.985 1.00 . B A . 486 SER HA   1 1 
       13 18503 2 2 36 SER HB2  H  -4.518  -4.000  10.942 1.00 . B A . 486 SER HB2  1 1 
       13 18504 2 2 36 SER HB3  H  -6.080  -4.697  11.368 1.00 . B A . 486 SER HB3  1 1 
       13 18505 2 2 36 SER HG   H  -3.776  -5.139  12.533 1.00 . B A . 486 SER HG   1 1 
       13 18506 2 2 36 SER N    N  -5.895  -6.897   9.878 1.00 . B A . 486 SER N    1 1 
       13 18507 2 2 36 SER O    O  -2.933  -5.278   8.758 1.00 . B A . 486 SER O    1 1 
       13 18508 2 2 36 SER OG   O  -4.447  -5.674  12.104 1.00 . B A . 486 SER OG   1 1 
       13 18509 2 2 37 GLU C    C  -1.966  -8.505   8.004 1.00 . B A . 487 GLU C    1 1 
       13 18510 2 2 37 GLU CA   C  -1.949  -7.812   9.358 1.00 . B A . 487 GLU CA   1 1 
       13 18511 2 2 37 GLU CB   C  -1.463  -8.780  10.439 1.00 . B A . 487 GLU CB   1 1 
       13 18512 2 2 37 GLU CD   C  -1.366  -9.351  12.899 1.00 . B A . 487 GLU CD   1 1 
       13 18513 2 2 37 GLU CG   C  -1.856  -8.372  11.850 1.00 . B A . 487 GLU CG   1 1 
       13 18514 2 2 37 GLU H    H  -3.896  -7.887  10.150 1.00 . B A . 487 GLU H    1 1 
       13 18515 2 2 37 GLU HA   H  -1.288  -6.976   9.310 1.00 . B A . 487 GLU HA   1 1 
       13 18516 2 2 37 GLU HB2  H  -1.877  -9.758  10.243 1.00 . B A . 487 GLU HB2  1 1 
       13 18517 2 2 37 GLU HB3  H  -0.385  -8.840  10.393 1.00 . B A . 487 GLU HB3  1 1 
       13 18518 2 2 37 GLU HG2  H  -1.433  -7.401  12.061 1.00 . B A . 487 GLU HG2  1 1 
       13 18519 2 2 37 GLU HG3  H  -2.934  -8.314  11.906 1.00 . B A . 487 GLU HG3  1 1 
       13 18520 2 2 37 GLU N    N  -3.271  -7.306   9.683 1.00 . B A . 487 GLU N    1 1 
       13 18521 2 2 37 GLU O    O  -1.071  -8.313   7.181 1.00 . B A . 487 GLU O    1 1 
       13 18522 2 2 37 GLU OE1  O  -1.143 -10.529  12.552 1.00 . B A . 487 GLU OE1  1 1 
       13 18523 2 2 37 GLU OE2  O  -1.208  -8.939  14.067 1.00 . B A . 487 GLU OE2  1 1 
       13 18524 2 2 38 GLN C    C  -3.337  -9.033   5.383 1.00 . B A . 488 GLN C    1 1 
       13 18525 2 2 38 GLN CA   C  -3.153 -10.021   6.525 1.00 . B A . 488 GLN CA   1 1 
       13 18526 2 2 38 GLN CB   C  -4.343 -10.981   6.589 1.00 . B A . 488 GLN CB   1 1 
       13 18527 2 2 38 GLN CD   C  -5.119 -13.383   6.672 1.00 . B A . 488 GLN CD   1 1 
       13 18528 2 2 38 GLN CG   C  -3.939 -12.436   6.760 1.00 . B A . 488 GLN CG   1 1 
       13 18529 2 2 38 GLN H    H  -3.675  -9.400   8.476 1.00 . B A . 488 GLN H    1 1 
       13 18530 2 2 38 GLN HA   H  -2.252 -10.587   6.356 1.00 . B A . 488 GLN HA   1 1 
       13 18531 2 2 38 GLN HB2  H  -4.974 -10.703   7.423 1.00 . B A . 488 GLN HB2  1 1 
       13 18532 2 2 38 GLN HB3  H  -4.910 -10.895   5.671 1.00 . B A . 488 GLN HB3  1 1 
       13 18533 2 2 38 GLN HE21 H  -5.924 -12.566   8.298 1.00 . B A . 488 GLN HE21 1 1 
       13 18534 2 2 38 GLN HE22 H  -6.828 -13.861   7.576 1.00 . B A . 488 GLN HE22 1 1 
       13 18535 2 2 38 GLN HG2  H  -3.234 -12.692   5.983 1.00 . B A . 488 GLN HG2  1 1 
       13 18536 2 2 38 GLN HG3  H  -3.470 -12.555   7.724 1.00 . B A . 488 GLN HG3  1 1 
       13 18537 2 2 38 GLN N    N  -2.999  -9.303   7.782 1.00 . B A . 488 GLN N    1 1 
       13 18538 2 2 38 GLN NE2  N  -6.051 -13.258   7.610 1.00 . B A . 488 GLN NE2  1 1 
       13 18539 2 2 38 GLN O    O  -2.760  -9.196   4.308 1.00 . B A . 488 GLN O    1 1 
       13 18540 2 2 38 GLN OE1  O  -5.194 -14.220   5.772 1.00 . B A . 488 GLN OE1  1 1 
       13 18541 2 2 39 THR C    C  -3.033  -6.446   4.095 1.00 . B A . 489 THR C    1 1 
       13 18542 2 2 39 THR CA   C  -4.365  -6.958   4.631 1.00 . B A . 489 THR CA   1 1 
       13 18543 2 2 39 THR CB   C  -5.170  -5.802   5.229 1.00 . B A . 489 THR CB   1 1 
       13 18544 2 2 39 THR CG2  C  -5.441  -4.687   4.242 1.00 . B A . 489 THR CG2  1 1 
       13 18545 2 2 39 THR H    H  -4.546  -7.906   6.516 1.00 . B A . 489 THR H    1 1 
       13 18546 2 2 39 THR HA   H  -4.924  -7.400   3.820 1.00 . B A . 489 THR HA   1 1 
       13 18547 2 2 39 THR HB   H  -4.617  -5.383   6.058 1.00 . B A . 489 THR HB   1 1 
       13 18548 2 2 39 THR HG1  H  -6.905  -5.523   6.092 1.00 . B A . 489 THR HG1  1 1 
       13 18549 2 2 39 THR HG21 H  -4.678  -3.929   4.337 1.00 . B A . 489 THR HG21 1 1 
       13 18550 2 2 39 THR HG22 H  -6.409  -4.252   4.448 1.00 . B A . 489 THR HG22 1 1 
       13 18551 2 2 39 THR HG23 H  -5.431  -5.084   3.238 1.00 . B A . 489 THR HG23 1 1 
       13 18552 2 2 39 THR N    N  -4.128  -7.989   5.633 1.00 . B A . 489 THR N    1 1 
       13 18553 2 2 39 THR O    O  -2.935  -6.003   2.951 1.00 . B A . 489 THR O    1 1 
       13 18554 2 2 39 THR OG1  O  -6.418  -6.260   5.713 1.00 . B A . 489 THR OG1  1 1 
       13 18555 2 2 40 VAL C    C   0.048  -7.231   3.821 1.00 . B A . 490 VAL C    1 1 
       13 18556 2 2 40 VAL CA   C  -0.665  -6.105   4.553 1.00 . B A . 490 VAL CA   1 1 
       13 18557 2 2 40 VAL CB   C   0.166  -5.701   5.781 1.00 . B A . 490 VAL CB   1 1 
       13 18558 2 2 40 VAL CG1  C   1.420  -4.950   5.360 1.00 . B A . 490 VAL CG1  1 1 
       13 18559 2 2 40 VAL CG2  C  -0.675  -4.866   6.728 1.00 . B A . 490 VAL CG2  1 1 
       13 18560 2 2 40 VAL H    H  -2.151  -6.913   5.833 1.00 . B A . 490 VAL H    1 1 
       13 18561 2 2 40 VAL HA   H  -0.750  -5.250   3.898 1.00 . B A . 490 VAL HA   1 1 
       13 18562 2 2 40 VAL HB   H   0.466  -6.601   6.297 1.00 . B A . 490 VAL HB   1 1 
       13 18563 2 2 40 VAL HG11 H   1.252  -4.477   4.404 1.00 . B A . 490 VAL HG11 1 1 
       13 18564 2 2 40 VAL HG12 H   2.244  -5.642   5.280 1.00 . B A . 490 VAL HG12 1 1 
       13 18565 2 2 40 VAL HG13 H   1.652  -4.197   6.099 1.00 . B A . 490 VAL HG13 1 1 
       13 18566 2 2 40 VAL HG21 H  -1.456  -4.372   6.168 1.00 . B A . 490 VAL HG21 1 1 
       13 18567 2 2 40 VAL HG22 H  -0.052  -4.128   7.208 1.00 . B A . 490 VAL HG22 1 1 
       13 18568 2 2 40 VAL HG23 H  -1.118  -5.508   7.474 1.00 . B A . 490 VAL HG23 1 1 
       13 18569 2 2 40 VAL N    N  -2.005  -6.534   4.934 1.00 . B A . 490 VAL N    1 1 
       13 18570 2 2 40 VAL O    O   0.736  -7.010   2.825 1.00 . B A . 490 VAL O    1 1 
       13 18571 2 2 41 ASN C    C  -0.061  -9.799   2.295 1.00 . B A . 491 ASN C    1 1 
       13 18572 2 2 41 ASN CA   C   0.441  -9.630   3.727 1.00 . B A . 491 ASN CA   1 1 
       13 18573 2 2 41 ASN CB   C   0.086 -10.852   4.581 1.00 . B A . 491 ASN CB   1 1 
       13 18574 2 2 41 ASN CG   C   0.218 -12.167   3.835 1.00 . B A . 491 ASN CG   1 1 
       13 18575 2 2 41 ASN H    H  -0.723  -8.543   5.109 1.00 . B A . 491 ASN H    1 1 
       13 18576 2 2 41 ASN HA   H   1.512  -9.503   3.712 1.00 . B A . 491 ASN HA   1 1 
       13 18577 2 2 41 ASN HB2  H   0.741 -10.880   5.441 1.00 . B A . 491 ASN HB2  1 1 
       13 18578 2 2 41 ASN HB3  H  -0.938 -10.755   4.919 1.00 . B A . 491 ASN HB3  1 1 
       13 18579 2 2 41 ASN HD21 H  -1.727 -12.512   4.080 1.00 . B A . 491 ASN HD21 1 1 
       13 18580 2 2 41 ASN HD22 H  -0.847 -13.733   3.219 1.00 . B A . 491 ASN HD22 1 1 
       13 18581 2 2 41 ASN N    N  -0.149  -8.444   4.321 1.00 . B A . 491 ASN N    1 1 
       13 18582 2 2 41 ASN ND2  N  -0.897 -12.876   3.697 1.00 . B A . 491 ASN ND2  1 1 
       13 18583 2 2 41 ASN O    O   0.656 -10.291   1.423 1.00 . B A . 491 ASN O    1 1 
       13 18584 2 2 41 ASN OD1  O   1.304 -12.539   3.390 1.00 . B A . 491 ASN OD1  1 1 
       13 18585 2 2 42 VAL C    C  -1.710  -8.140  -0.021 1.00 . B A . 492 VAL C    1 1 
       13 18586 2 2 42 VAL CA   C  -1.908  -9.447   0.746 1.00 . B A . 492 VAL CA   1 1 
       13 18587 2 2 42 VAL CB   C  -3.416  -9.748   0.854 1.00 . B A . 492 VAL CB   1 1 
       13 18588 2 2 42 VAL CG1  C  -4.106  -8.699   1.715 1.00 . B A . 492 VAL CG1  1 1 
       13 18589 2 2 42 VAL CG2  C  -4.053  -9.825  -0.528 1.00 . B A . 492 VAL CG2  1 1 
       13 18590 2 2 42 VAL H    H  -1.809  -8.977   2.803 1.00 . B A . 492 VAL H    1 1 
       13 18591 2 2 42 VAL HA   H  -1.436 -10.251   0.201 1.00 . B A . 492 VAL HA   1 1 
       13 18592 2 2 42 VAL HB   H  -3.535 -10.708   1.334 1.00 . B A . 492 VAL HB   1 1 
       13 18593 2 2 42 VAL HG11 H  -4.486  -9.165   2.611 1.00 . B A . 492 VAL HG11 1 1 
       13 18594 2 2 42 VAL HG12 H  -4.923  -8.258   1.163 1.00 . B A . 492 VAL HG12 1 1 
       13 18595 2 2 42 VAL HG13 H  -3.396  -7.930   1.982 1.00 . B A . 492 VAL HG13 1 1 
       13 18596 2 2 42 VAL HG21 H  -4.298  -8.829  -0.868 1.00 . B A . 492 VAL HG21 1 1 
       13 18597 2 2 42 VAL HG22 H  -4.952 -10.420  -0.477 1.00 . B A . 492 VAL HG22 1 1 
       13 18598 2 2 42 VAL HG23 H  -3.359 -10.280  -1.219 1.00 . B A . 492 VAL HG23 1 1 
       13 18599 2 2 42 VAL N    N  -1.296  -9.369   2.065 1.00 . B A . 492 VAL N    1 1 
       13 18600 2 2 42 VAL O    O  -1.965  -8.071  -1.219 1.00 . B A . 492 VAL O    1 1 
       13 18601 2 2 43 LEU C    C   0.413  -5.741  -0.474 1.00 . B A . 493 LEU C    1 1 
       13 18602 2 2 43 LEU CA   C  -1.012  -5.816   0.059 1.00 . B A . 493 LEU CA   1 1 
       13 18603 2 2 43 LEU CB   C  -1.245  -4.691   1.074 1.00 . B A . 493 LEU CB   1 1 
       13 18604 2 2 43 LEU CD1  C  -1.478  -2.972  -0.736 1.00 . B A . 493 LEU CD1  1 1 
       13 18605 2 2 43 LEU CD2  C  -1.213  -2.249   1.639 1.00 . B A . 493 LEU CD2  1 1 
       13 18606 2 2 43 LEU CG   C  -0.838  -3.294   0.603 1.00 . B A . 493 LEU CG   1 1 
       13 18607 2 2 43 LEU H    H  -1.064  -7.216   1.624 1.00 . B A . 493 LEU H    1 1 
       13 18608 2 2 43 LEU HA   H  -1.701  -5.711  -0.761 1.00 . B A . 493 LEU HA   1 1 
       13 18609 2 2 43 LEU HB2  H  -2.296  -4.672   1.332 1.00 . B A . 493 LEU HB2  1 1 
       13 18610 2 2 43 LEU HB3  H  -0.677  -4.922   1.966 1.00 . B A . 493 LEU HB3  1 1 
       13 18611 2 2 43 LEU HD11 H  -2.481  -3.369  -0.761 1.00 . B A . 493 LEU HD11 1 1 
       13 18612 2 2 43 LEU HD12 H  -0.895  -3.416  -1.530 1.00 . B A . 493 LEU HD12 1 1 
       13 18613 2 2 43 LEU HD13 H  -1.511  -1.901  -0.869 1.00 . B A . 493 LEU HD13 1 1 
       13 18614 2 2 43 LEU HD21 H  -2.283  -2.103   1.630 1.00 . B A . 493 LEU HD21 1 1 
       13 18615 2 2 43 LEU HD22 H  -0.721  -1.317   1.406 1.00 . B A . 493 LEU HD22 1 1 
       13 18616 2 2 43 LEU HD23 H  -0.904  -2.585   2.617 1.00 . B A . 493 LEU HD23 1 1 
       13 18617 2 2 43 LEU HG   H   0.234  -3.267   0.475 1.00 . B A . 493 LEU HG   1 1 
       13 18618 2 2 43 LEU N    N  -1.249  -7.108   0.676 1.00 . B A . 493 LEU N    1 1 
       13 18619 2 2 43 LEU O    O   0.656  -5.256  -1.578 1.00 . B A . 493 LEU O    1 1 
       13 18620 2 2 44 ALA C    C   2.989  -6.861  -1.401 1.00 . B A . 494 ALA C    1 1 
       13 18621 2 2 44 ALA CA   C   2.760  -6.235  -0.031 1.00 . B A . 494 ALA CA   1 1 
       13 18622 2 2 44 ALA CB   C   3.559  -6.983   1.023 1.00 . B A . 494 ALA CB   1 1 
       13 18623 2 2 44 ALA H    H   1.080  -6.603   1.195 1.00 . B A . 494 ALA H    1 1 
       13 18624 2 2 44 ALA HA   H   3.103  -5.212  -0.049 1.00 . B A . 494 ALA HA   1 1 
       13 18625 2 2 44 ALA HB1  H   4.609  -6.774   0.895 1.00 . B A . 494 ALA HB1  1 1 
       13 18626 2 2 44 ALA HB2  H   3.387  -8.044   0.920 1.00 . B A . 494 ALA HB2  1 1 
       13 18627 2 2 44 ALA HB3  H   3.246  -6.662   2.006 1.00 . B A . 494 ALA HB3  1 1 
       13 18628 2 2 44 ALA N    N   1.349  -6.231   0.329 1.00 . B A . 494 ALA N    1 1 
       13 18629 2 2 44 ALA O    O   3.901  -6.467  -2.126 1.00 . B A . 494 ALA O    1 1 
       13 18630 2 2 45 GLN C    C   1.941  -7.659  -4.196 1.00 . B A . 495 GLN C    1 1 
       13 18631 2 2 45 GLN CA   C   2.300  -8.549  -3.008 1.00 . B A . 495 GLN CA   1 1 
       13 18632 2 2 45 GLN CB   C   1.420  -9.795  -3.004 1.00 . B A . 495 GLN CB   1 1 
       13 18633 2 2 45 GLN CD   C  -1.069  -9.949  -3.380 1.00 . B A . 495 GLN CD   1 1 
       13 18634 2 2 45 GLN CG   C   0.044  -9.564  -2.423 1.00 . B A . 495 GLN CG   1 1 
       13 18635 2 2 45 GLN H    H   1.475  -8.133  -1.115 1.00 . B A . 495 GLN H    1 1 
       13 18636 2 2 45 GLN HA   H   3.323  -8.855  -3.104 1.00 . B A . 495 GLN HA   1 1 
       13 18637 2 2 45 GLN HB2  H   1.301 -10.129  -4.015 1.00 . B A . 495 GLN HB2  1 1 
       13 18638 2 2 45 GLN HB3  H   1.906 -10.566  -2.425 1.00 . B A . 495 GLN HB3  1 1 
       13 18639 2 2 45 GLN HE21 H  -2.146  -8.387  -2.786 1.00 . B A . 495 GLN HE21 1 1 
       13 18640 2 2 45 GLN HE22 H  -2.874  -9.388  -4.001 1.00 . B A . 495 GLN HE22 1 1 
       13 18641 2 2 45 GLN HG2  H  -0.057 -10.147  -1.520 1.00 . B A . 495 GLN HG2  1 1 
       13 18642 2 2 45 GLN HG3  H  -0.045  -8.519  -2.189 1.00 . B A . 495 GLN HG3  1 1 
       13 18643 2 2 45 GLN N    N   2.173  -7.852  -1.740 1.00 . B A . 495 GLN N    1 1 
       13 18644 2 2 45 GLN NE2  N  -2.137  -9.163  -3.390 1.00 . B A . 495 GLN NE2  1 1 
       13 18645 2 2 45 GLN O    O   2.617  -7.683  -5.225 1.00 . B A . 495 GLN O    1 1 
       13 18646 2 2 45 GLN OE1  O  -0.969 -10.942  -4.100 1.00 . B A . 495 GLN OE1  1 1 
       13 18647 2 2 46 ILE C    C   1.312  -4.798  -5.327 1.00 . B A . 496 ILE C    1 1 
       13 18648 2 2 46 ILE CA   C   0.410  -6.018  -5.137 1.00 . B A . 496 ILE CA   1 1 
       13 18649 2 2 46 ILE CB   C  -1.035  -5.538  -4.886 1.00 . B A . 496 ILE CB   1 1 
       13 18650 2 2 46 ILE CD1  C  -3.212  -6.645  -4.178 1.00 . B A . 496 ILE CD1  1 1 
       13 18651 2 2 46 ILE CG1  C  -2.021  -6.683  -5.110 1.00 . B A . 496 ILE CG1  1 1 
       13 18652 2 2 46 ILE CG2  C  -1.375  -4.363  -5.791 1.00 . B A . 496 ILE CG2  1 1 
       13 18653 2 2 46 ILE H    H   0.355  -6.926  -3.227 1.00 . B A . 496 ILE H    1 1 
       13 18654 2 2 46 ILE HA   H   0.413  -6.595  -6.047 1.00 . B A . 496 ILE HA   1 1 
       13 18655 2 2 46 ILE HB   H  -1.109  -5.204  -3.863 1.00 . B A . 496 ILE HB   1 1 
       13 18656 2 2 46 ILE HD11 H  -3.824  -5.785  -4.409 1.00 . B A . 496 ILE HD11 1 1 
       13 18657 2 2 46 ILE HD12 H  -2.868  -6.576  -3.157 1.00 . B A . 496 ILE HD12 1 1 
       13 18658 2 2 46 ILE HD13 H  -3.795  -7.546  -4.301 1.00 . B A . 496 ILE HD13 1 1 
       13 18659 2 2 46 ILE HG12 H  -2.394  -6.635  -6.124 1.00 . B A . 496 ILE HG12 1 1 
       13 18660 2 2 46 ILE HG13 H  -1.510  -7.624  -4.961 1.00 . B A . 496 ILE HG13 1 1 
       13 18661 2 2 46 ILE HG21 H  -2.441  -4.332  -5.956 1.00 . B A . 496 ILE HG21 1 1 
       13 18662 2 2 46 ILE HG22 H  -0.867  -4.482  -6.738 1.00 . B A . 496 ILE HG22 1 1 
       13 18663 2 2 46 ILE HG23 H  -1.055  -3.444  -5.324 1.00 . B A . 496 ILE HG23 1 1 
       13 18664 2 2 46 ILE N    N   0.865  -6.892  -4.061 1.00 . B A . 496 ILE N    1 1 
       13 18665 2 2 46 ILE O    O   1.641  -4.434  -6.456 1.00 . B A . 496 ILE O    1 1 
       13 18666 2 2 47 LEU C    C   3.594  -3.023  -5.345 1.00 . B A . 497 LEU C    1 1 
       13 18667 2 2 47 LEU CA   C   2.516  -2.956  -4.259 1.00 . B A . 497 LEU CA   1 1 
       13 18668 2 2 47 LEU CB   C   3.163  -2.743  -2.891 1.00 . B A . 497 LEU CB   1 1 
       13 18669 2 2 47 LEU CD1  C   2.345  -0.357  -2.829 1.00 . B A . 497 LEU CD1  1 1 
       13 18670 2 2 47 LEU CD2  C   1.228  -2.107  -1.440 1.00 . B A . 497 LEU CD2  1 1 
       13 18671 2 2 47 LEU CG   C   2.544  -1.638  -2.031 1.00 . B A . 497 LEU CG   1 1 
       13 18672 2 2 47 LEU H    H   1.369  -4.482  -3.356 1.00 . B A . 497 LEU H    1 1 
       13 18673 2 2 47 LEU HA   H   1.871  -2.118  -4.469 1.00 . B A . 497 LEU HA   1 1 
       13 18674 2 2 47 LEU HB2  H   3.096  -3.673  -2.340 1.00 . B A . 497 LEU HB2  1 1 
       13 18675 2 2 47 LEU HB3  H   4.201  -2.509  -3.042 1.00 . B A . 497 LEU HB3  1 1 
       13 18676 2 2 47 LEU HD11 H   2.360   0.491  -2.157 1.00 . B A . 497 LEU HD11 1 1 
       13 18677 2 2 47 LEU HD12 H   1.394  -0.393  -3.339 1.00 . B A . 497 LEU HD12 1 1 
       13 18678 2 2 47 LEU HD13 H   3.139  -0.255  -3.554 1.00 . B A . 497 LEU HD13 1 1 
       13 18679 2 2 47 LEU HD21 H   0.439  -1.973  -2.164 1.00 . B A . 497 LEU HD21 1 1 
       13 18680 2 2 47 LEU HD22 H   1.005  -1.529  -0.554 1.00 . B A . 497 LEU HD22 1 1 
       13 18681 2 2 47 LEU HD23 H   1.304  -3.151  -1.178 1.00 . B A . 497 LEU HD23 1 1 
       13 18682 2 2 47 LEU HG   H   3.213  -1.416  -1.217 1.00 . B A . 497 LEU HG   1 1 
       13 18683 2 2 47 LEU N    N   1.681  -4.154  -4.223 1.00 . B A . 497 LEU N    1 1 
       13 18684 2 2 47 LEU O    O   3.593  -2.221  -6.279 1.00 . B A . 497 LEU O    1 1 
       13 18685 2 2 48 LYS C    C   5.065  -4.386  -7.576 1.00 . B A . 498 LYS C    1 1 
       13 18686 2 2 48 LYS CA   C   5.604  -4.118  -6.179 1.00 . B A . 498 LYS CA   1 1 
       13 18687 2 2 48 LYS CB   C   6.552  -5.242  -5.754 1.00 . B A . 498 LYS CB   1 1 
       13 18688 2 2 48 LYS CD   C   5.367  -7.026  -4.437 1.00 . B A . 498 LYS CD   1 1 
       13 18689 2 2 48 LYS CE   C   6.459  -7.058  -3.371 1.00 . B A . 498 LYS CE   1 1 
       13 18690 2 2 48 LYS CG   C   5.922  -6.625  -5.794 1.00 . B A . 498 LYS CG   1 1 
       13 18691 2 2 48 LYS H    H   4.476  -4.571  -4.442 1.00 . B A . 498 LYS H    1 1 
       13 18692 2 2 48 LYS HA   H   6.151  -3.192  -6.199 1.00 . B A . 498 LYS HA   1 1 
       13 18693 2 2 48 LYS HB2  H   7.408  -5.242  -6.412 1.00 . B A . 498 LYS HB2  1 1 
       13 18694 2 2 48 LYS HB3  H   6.887  -5.052  -4.745 1.00 . B A . 498 LYS HB3  1 1 
       13 18695 2 2 48 LYS HD2  H   4.607  -6.317  -4.147 1.00 . B A . 498 LYS HD2  1 1 
       13 18696 2 2 48 LYS HD3  H   4.925  -8.009  -4.519 1.00 . B A . 498 LYS HD3  1 1 
       13 18697 2 2 48 LYS HE2  H   7.397  -7.307  -3.845 1.00 . B A . 498 LYS HE2  1 1 
       13 18698 2 2 48 LYS HE3  H   6.539  -6.078  -2.909 1.00 . B A . 498 LYS HE3  1 1 
       13 18699 2 2 48 LYS HG2  H   5.118  -6.624  -6.513 1.00 . B A . 498 LYS HG2  1 1 
       13 18700 2 2 48 LYS HG3  H   6.673  -7.342  -6.092 1.00 . B A . 498 LYS HG3  1 1 
       13 18701 2 2 48 LYS HZ1  H   6.964  -8.121  -1.645 1.00 . B A . 498 LYS HZ1  1 1 
       13 18702 2 2 48 LYS HZ2  H   6.034  -9.005  -2.747 1.00 . B A . 498 LYS HZ2  1 1 
       13 18703 2 2 48 LYS HZ3  H   5.307  -7.808  -1.798 1.00 . B A . 498 LYS HZ3  1 1 
       13 18704 2 2 48 LYS N    N   4.518  -3.970  -5.211 1.00 . B A . 498 LYS N    1 1 
       13 18705 2 2 48 LYS NZ   N   6.171  -8.068  -2.316 1.00 . B A . 498 LYS NZ   1 1 
       13 18706 2 2 48 LYS O    O   5.701  -4.053  -8.575 1.00 . B A . 498 LYS O    1 1 
       13 18707 2 2 49 ARG C    C   2.952  -3.997  -9.681 1.00 . B A . 499 ARG C    1 1 
       13 18708 2 2 49 ARG CA   C   3.245  -5.280  -8.912 1.00 . B A . 499 ARG CA   1 1 
       13 18709 2 2 49 ARG CB   C   1.947  -6.046  -8.677 1.00 . B A . 499 ARG CB   1 1 
       13 18710 2 2 49 ARG CD   C   1.893  -8.467  -9.324 1.00 . B A . 499 ARG CD   1 1 
       13 18711 2 2 49 ARG CG   C   1.623  -7.041  -9.776 1.00 . B A . 499 ARG CG   1 1 
       13 18712 2 2 49 ARG CZ   C   2.021 -10.697 -10.365 1.00 . B A . 499 ARG CZ   1 1 
       13 18713 2 2 49 ARG H    H   3.424  -5.209  -6.807 1.00 . B A . 499 ARG H    1 1 
       13 18714 2 2 49 ARG HA   H   3.921  -5.892  -9.488 1.00 . B A . 499 ARG HA   1 1 
       13 18715 2 2 49 ARG HB2  H   2.022  -6.584  -7.743 1.00 . B A . 499 ARG HB2  1 1 
       13 18716 2 2 49 ARG HB3  H   1.133  -5.340  -8.610 1.00 . B A . 499 ARG HB3  1 1 
       13 18717 2 2 49 ARG HD2  H   2.935  -8.556  -9.062 1.00 . B A . 499 ARG HD2  1 1 
       13 18718 2 2 49 ARG HD3  H   1.284  -8.674  -8.455 1.00 . B A . 499 ARG HD3  1 1 
       13 18719 2 2 49 ARG HE   H   1.011  -9.144 -11.108 1.00 . B A . 499 ARG HE   1 1 
       13 18720 2 2 49 ARG HG2  H   0.578  -6.946 -10.035 1.00 . B A . 499 ARG HG2  1 1 
       13 18721 2 2 49 ARG HG3  H   2.236  -6.821 -10.640 1.00 . B A . 499 ARG HG3  1 1 
       13 18722 2 2 49 ARG HH11 H   3.047 -10.521  -8.631 1.00 . B A . 499 ARG HH11 1 1 
       13 18723 2 2 49 ARG HH12 H   3.122 -12.079  -9.382 1.00 . B A . 499 ARG HH12 1 1 
       13 18724 2 2 49 ARG HH21 H   1.108 -11.193 -12.098 1.00 . B A . 499 ARG HH21 1 1 
       13 18725 2 2 49 ARG HH22 H   2.021 -12.460 -11.350 1.00 . B A . 499 ARG HH22 1 1 
       13 18726 2 2 49 ARG N    N   3.883  -4.978  -7.638 1.00 . B A . 499 ARG N    1 1 
       13 18727 2 2 49 ARG NE   N   1.580  -9.441 -10.367 1.00 . B A . 499 ARG NE   1 1 
       13 18728 2 2 49 ARG NH1  N   2.794 -11.134  -9.378 1.00 . B A . 499 ARG NH1  1 1 
       13 18729 2 2 49 ARG NH2  N   1.689 -11.518 -11.352 1.00 . B A . 499 ARG NH2  1 1 
       13 18730 2 2 49 ARG O    O   2.866  -3.999 -10.909 1.00 . B A . 499 ARG O    1 1 
       13 18731 2 2 50 LEU C    C   3.579  -1.152 -10.480 1.00 . B A . 500 LEU C    1 1 
       13 18732 2 2 50 LEU CA   C   2.485  -1.611  -9.531 1.00 . B A . 500 LEU CA   1 1 
       13 18733 2 2 50 LEU CB   C   2.296  -0.577  -8.423 1.00 . B A . 500 LEU CB   1 1 
       13 18734 2 2 50 LEU CD1  C   1.218   0.055  -6.247 1.00 . B A . 500 LEU CD1  1 1 
       13 18735 2 2 50 LEU CD2  C  -0.159  -0.919  -8.102 1.00 . B A . 500 LEU CD2  1 1 
       13 18736 2 2 50 LEU CG   C   1.198  -0.919  -7.416 1.00 . B A . 500 LEU CG   1 1 
       13 18737 2 2 50 LEU H    H   2.857  -2.982  -7.968 1.00 . B A . 500 LEU H    1 1 
       13 18738 2 2 50 LEU HA   H   1.572  -1.704 -10.080 1.00 . B A . 500 LEU HA   1 1 
       13 18739 2 2 50 LEU HB2  H   3.232  -0.478  -7.888 1.00 . B A . 500 LEU HB2  1 1 
       13 18740 2 2 50 LEU HB3  H   2.054   0.372  -8.880 1.00 . B A . 500 LEU HB3  1 1 
       13 18741 2 2 50 LEU HD11 H   1.093  -0.490  -5.323 1.00 . B A . 500 LEU HD11 1 1 
       13 18742 2 2 50 LEU HD12 H   0.413   0.765  -6.357 1.00 . B A . 500 LEU HD12 1 1 
       13 18743 2 2 50 LEU HD13 H   2.161   0.580  -6.231 1.00 . B A . 500 LEU HD13 1 1 
       13 18744 2 2 50 LEU HD21 H  -0.565  -1.921  -8.097 1.00 . B A . 500 LEU HD21 1 1 
       13 18745 2 2 50 LEU HD22 H  -0.045  -0.582  -9.121 1.00 . B A . 500 LEU HD22 1 1 
       13 18746 2 2 50 LEU HD23 H  -0.830  -0.256  -7.578 1.00 . B A . 500 LEU HD23 1 1 
       13 18747 2 2 50 LEU HG   H   1.375  -1.910  -7.025 1.00 . B A . 500 LEU HG   1 1 
       13 18748 2 2 50 LEU N    N   2.786  -2.909  -8.941 1.00 . B A . 500 LEU N    1 1 
       13 18749 2 2 50 LEU O    O   3.304  -0.700 -11.591 1.00 . B A . 500 LEU O    1 1 
       13 18750 2 2 51 ASN C    C   5.822   0.646 -11.171 1.00 . B A . 501 ASN C    1 1 
       13 18751 2 2 51 ASN CA   C   5.953  -0.836 -10.825 1.00 . B A . 501 ASN CA   1 1 
       13 18752 2 2 51 ASN CB   C   6.043  -1.688 -12.092 1.00 . B A . 501 ASN CB   1 1 
       13 18753 2 2 51 ASN CG   C   7.127  -1.225 -13.041 1.00 . B A . 501 ASN CG   1 1 
       13 18754 2 2 51 ASN H    H   4.960  -1.609  -9.135 1.00 . B A . 501 ASN H    1 1 
       13 18755 2 2 51 ASN HA   H   6.846  -0.983 -10.235 1.00 . B A . 501 ASN HA   1 1 
       13 18756 2 2 51 ASN HB2  H   6.263  -2.709 -11.814 1.00 . B A . 501 ASN HB2  1 1 
       13 18757 2 2 51 ASN HB3  H   5.093  -1.652 -12.604 1.00 . B A . 501 ASN HB3  1 1 
       13 18758 2 2 51 ASN HD21 H   8.453  -2.361 -12.088 1.00 . B A . 501 ASN HD21 1 1 
       13 18759 2 2 51 ASN HD22 H   9.059  -1.454 -13.435 1.00 . B A . 501 ASN HD22 1 1 
       13 18760 2 2 51 ASN N    N   4.814  -1.256 -10.029 1.00 . B A . 501 ASN N    1 1 
       13 18761 2 2 51 ASN ND2  N   8.336  -1.729 -12.834 1.00 . B A . 501 ASN ND2  1 1 
       13 18762 2 2 51 ASN O    O   5.769   1.024 -12.341 1.00 . B A . 501 ASN O    1 1 
       13 18763 2 2 51 ASN OD1  O   6.882  -0.434 -13.951 1.00 . B A . 501 ASN OD1  1 1 
       13 18764 2 2 52 PRO C    C   6.961   3.637 -10.089 1.00 . B A . 502 PRO C    1 1 
       13 18765 2 2 52 PRO CA   C   5.628   2.937 -10.285 1.00 . B A . 502 PRO CA   1 1 
       13 18766 2 2 52 PRO CB   C   4.673   3.268  -9.137 1.00 . B A . 502 PRO CB   1 1 
       13 18767 2 2 52 PRO CD   C   5.812   1.167  -8.717 1.00 . B A . 502 PRO CD   1 1 
       13 18768 2 2 52 PRO CG   C   4.957   2.241  -8.080 1.00 . B A . 502 PRO CG   1 1 
       13 18769 2 2 52 PRO HA   H   5.189   3.222 -11.228 1.00 . B A . 502 PRO HA   1 1 
       13 18770 2 2 52 PRO HB2  H   4.868   4.266  -8.778 1.00 . B A . 502 PRO HB2  1 1 
       13 18771 2 2 52 PRO HB3  H   3.655   3.199  -9.485 1.00 . B A . 502 PRO HB3  1 1 
       13 18772 2 2 52 PRO HD2  H   6.825   1.229  -8.349 1.00 . B A . 502 PRO HD2  1 1 
       13 18773 2 2 52 PRO HD3  H   5.396   0.190  -8.529 1.00 . B A . 502 PRO HD3  1 1 
       13 18774 2 2 52 PRO HG2  H   5.492   2.701  -7.260 1.00 . B A . 502 PRO HG2  1 1 
       13 18775 2 2 52 PRO HG3  H   4.027   1.816  -7.727 1.00 . B A . 502 PRO HG3  1 1 
       13 18776 2 2 52 PRO N    N   5.760   1.505 -10.139 1.00 . B A . 502 PRO N    1 1 
       13 18777 2 2 52 PRO O    O   8.021   3.021 -10.198 1.00 . B A . 502 PRO O    1 1 
       13 18778 2 2 53 GLU C    C   8.093   6.224  -8.120 1.00 . B A . 503 GLU C    1 1 
       13 18779 2 2 53 GLU CA   C   8.096   5.695  -9.545 1.00 . B A . 503 GLU CA   1 1 
       13 18780 2 2 53 GLU CB   C   8.185   6.836 -10.547 1.00 . B A . 503 GLU CB   1 1 
       13 18781 2 2 53 GLU CD   C  10.419   7.451 -11.553 1.00 . B A . 503 GLU CD   1 1 
       13 18782 2 2 53 GLU CG   C   9.186   6.576 -11.661 1.00 . B A . 503 GLU CG   1 1 
       13 18783 2 2 53 GLU H    H   6.037   5.350  -9.694 1.00 . B A . 503 GLU H    1 1 
       13 18784 2 2 53 GLU HA   H   8.938   5.043  -9.674 1.00 . B A . 503 GLU HA   1 1 
       13 18785 2 2 53 GLU HB2  H   7.212   6.978 -10.992 1.00 . B A . 503 GLU HB2  1 1 
       13 18786 2 2 53 GLU HB3  H   8.475   7.736 -10.030 1.00 . B A . 503 GLU HB3  1 1 
       13 18787 2 2 53 GLU HG2  H   9.493   5.538 -11.613 1.00 . B A . 503 GLU HG2  1 1 
       13 18788 2 2 53 GLU HG3  H   8.706   6.768 -12.610 1.00 . B A . 503 GLU HG3  1 1 
       13 18789 2 2 53 GLU N    N   6.903   4.919  -9.779 1.00 . B A . 503 GLU N    1 1 
       13 18790 2 2 53 GLU O    O   7.046   6.601  -7.593 1.00 . B A . 503 GLU O    1 1 
       13 18791 2 2 53 GLU OE1  O  11.375   7.047 -10.857 1.00 . B A . 503 GLU OE1  1 1 
       13 18792 2 2 53 GLU OE2  O  10.430   8.540 -12.163 1.00 . B A . 503 GLU OE2  1 1 
       13 18793 2 2 54 ARG C    C   9.378   8.225  -6.056 1.00 . B A . 504 ARG C    1 1 
       13 18794 2 2 54 ARG CA   C   9.360   6.706  -6.120 1.00 . B A . 504 ARG CA   1 1 
       13 18795 2 2 54 ARG CB   C  10.602   6.135  -5.446 1.00 . B A . 504 ARG CB   1 1 
       13 18796 2 2 54 ARG CD   C  13.101   6.234  -5.201 1.00 . B A . 504 ARG CD   1 1 
       13 18797 2 2 54 ARG CG   C  11.906   6.612  -6.063 1.00 . B A . 504 ARG CG   1 1 
       13 18798 2 2 54 ARG CZ   C  15.431   6.953  -4.853 1.00 . B A . 504 ARG CZ   1 1 
       13 18799 2 2 54 ARG H    H  10.060   5.913  -7.952 1.00 . B A . 504 ARG H    1 1 
       13 18800 2 2 54 ARG HA   H   8.486   6.353  -5.591 1.00 . B A . 504 ARG HA   1 1 
       13 18801 2 2 54 ARG HB2  H  10.591   6.427  -4.405 1.00 . B A . 504 ARG HB2  1 1 
       13 18802 2 2 54 ARG HB3  H  10.567   5.057  -5.510 1.00 . B A . 504 ARG HB3  1 1 
       13 18803 2 2 54 ARG HD2  H  12.834   6.363  -4.163 1.00 . B A . 504 ARG HD2  1 1 
       13 18804 2 2 54 ARG HD3  H  13.346   5.197  -5.383 1.00 . B A . 504 ARG HD3  1 1 
       13 18805 2 2 54 ARG HE   H  14.188   7.723  -6.211 1.00 . B A . 504 ARG HE   1 1 
       13 18806 2 2 54 ARG HG2  H  12.020   6.156  -7.038 1.00 . B A . 504 ARG HG2  1 1 
       13 18807 2 2 54 ARG HG3  H  11.873   7.689  -6.164 1.00 . B A . 504 ARG HG3  1 1 
       13 18808 2 2 54 ARG HH11 H  14.821   5.466  -3.625 1.00 . B A . 504 ARG HH11 1 1 
       13 18809 2 2 54 ARG HH12 H  16.456   5.989  -3.401 1.00 . B A . 504 ARG HH12 1 1 
       13 18810 2 2 54 ARG HH21 H  16.338   8.412  -5.916 1.00 . B A . 504 ARG HH21 1 1 
       13 18811 2 2 54 ARG HH22 H  17.318   7.662  -4.701 1.00 . B A . 504 ARG HH22 1 1 
       13 18812 2 2 54 ARG N    N   9.258   6.237  -7.491 1.00 . B A . 504 ARG N    1 1 
       13 18813 2 2 54 ARG NE   N  14.271   7.057  -5.496 1.00 . B A . 504 ARG NE   1 1 
       13 18814 2 2 54 ARG NH1  N  15.581   6.063  -3.880 1.00 . B A . 504 ARG NH1  1 1 
       13 18815 2 2 54 ARG NH2  N  16.446   7.741  -5.184 1.00 . B A . 504 ARG NH2  1 1 
       13 18816 2 2 54 ARG O    O  10.086   8.889  -6.813 1.00 . B A . 504 ARG O    1 1 
       13 18817 2 2 55 LYS C    C   8.012  10.492  -3.523 1.00 . B A . 505 LYS C    1 1 
       13 18818 2 2 55 LYS CA   C   8.483  10.199  -4.940 1.00 . B A . 505 LYS CA   1 1 
       13 18819 2 2 55 LYS CB   C   7.507  10.819  -5.948 1.00 . B A . 505 LYS CB   1 1 
       13 18820 2 2 55 LYS CD   C   6.538  10.801  -8.269 1.00 . B A . 505 LYS CD   1 1 
       13 18821 2 2 55 LYS CE   C   5.121  10.536  -7.787 1.00 . B A . 505 LYS CE   1 1 
       13 18822 2 2 55 LYS CG   C   7.569  10.191  -7.332 1.00 . B A . 505 LYS CG   1 1 
       13 18823 2 2 55 LYS H    H   8.057   8.162  -4.571 1.00 . B A . 505 LYS H    1 1 
       13 18824 2 2 55 LYS HA   H   9.463  10.630  -5.082 1.00 . B A . 505 LYS HA   1 1 
       13 18825 2 2 55 LYS HB2  H   6.499  10.705  -5.571 1.00 . B A . 505 LYS HB2  1 1 
       13 18826 2 2 55 LYS HB3  H   7.732  11.873  -6.046 1.00 . B A . 505 LYS HB3  1 1 
       13 18827 2 2 55 LYS HD2  H   6.697  11.867  -8.318 1.00 . B A . 505 LYS HD2  1 1 
       13 18828 2 2 55 LYS HD3  H   6.660  10.371  -9.253 1.00 . B A . 505 LYS HD3  1 1 
       13 18829 2 2 55 LYS HE2  H   4.985   9.470  -7.677 1.00 . B A . 505 LYS HE2  1 1 
       13 18830 2 2 55 LYS HE3  H   4.986  11.016  -6.828 1.00 . B A . 505 LYS HE3  1 1 
       13 18831 2 2 55 LYS HG2  H   8.554  10.349  -7.746 1.00 . B A . 505 LYS HG2  1 1 
       13 18832 2 2 55 LYS HG3  H   7.379   9.131  -7.244 1.00 . B A . 505 LYS HG3  1 1 
       13 18833 2 2 55 LYS HZ1  H   4.506  11.115  -9.696 1.00 . B A . 505 LYS HZ1  1 1 
       13 18834 2 2 55 LYS HZ2  H   3.794  12.007  -8.448 1.00 . B A . 505 LYS HZ2  1 1 
       13 18835 2 2 55 LYS HZ3  H   3.276  10.428  -8.759 1.00 . B A . 505 LYS HZ3  1 1 
       13 18836 2 2 55 LYS N    N   8.588   8.759  -5.139 1.00 . B A . 505 LYS N    1 1 
       13 18837 2 2 55 LYS NZ   N   4.103  11.058  -8.739 1.00 . B A . 505 LYS NZ   1 1 
       13 18838 2 2 55 LYS O    O   7.409   9.637  -2.876 1.00 . B A . 505 LYS O    1 1 
       13 18839 2 2 56 MET C    C   6.688  13.014  -1.705 1.00 . B A . 506 MET C    1 1 
       13 18840 2 2 56 MET CA   C   7.882  12.066  -1.689 1.00 . B A . 506 MET CA   1 1 
       13 18841 2 2 56 MET CB   C   9.046  12.704  -0.931 1.00 . B A . 506 MET CB   1 1 
       13 18842 2 2 56 MET CE   C  11.008  14.041   0.769 1.00 . B A . 506 MET CE   1 1 
       13 18843 2 2 56 MET CG   C   9.748  13.812  -1.699 1.00 . B A . 506 MET CG   1 1 
       13 18844 2 2 56 MET H    H   8.774  12.340  -3.591 1.00 . B A . 506 MET H    1 1 
       13 18845 2 2 56 MET HA   H   7.594  11.160  -1.177 1.00 . B A . 506 MET HA   1 1 
       13 18846 2 2 56 MET HB2  H   8.673  13.119  -0.007 1.00 . B A . 506 MET HB2  1 1 
       13 18847 2 2 56 MET HB3  H   9.773  11.940  -0.703 1.00 . B A . 506 MET HB3  1 1 
       13 18848 2 2 56 MET HE1  H  11.534  14.654   1.485 1.00 . B A . 506 MET HE1  1 1 
       13 18849 2 2 56 MET HE2  H  11.665  13.261   0.411 1.00 . B A . 506 MET HE2  1 1 
       13 18850 2 2 56 MET HE3  H  10.144  13.595   1.241 1.00 . B A . 506 MET HE3  1 1 
       13 18851 2 2 56 MET HG2  H  10.532  13.376  -2.300 1.00 . B A . 506 MET HG2  1 1 
       13 18852 2 2 56 MET HG3  H   9.029  14.297  -2.343 1.00 . B A . 506 MET HG3  1 1 
       13 18853 2 2 56 MET N    N   8.287  11.694  -3.037 1.00 . B A . 506 MET N    1 1 
       13 18854 2 2 56 MET O    O   6.810  14.179  -2.084 1.00 . B A . 506 MET O    1 1 
       13 18855 2 2 56 MET SD   S  10.478  15.055  -0.612 1.00 . B A . 506 MET SD   1 1 
       13 18856 2 2 57 ILE C    C   4.212  13.989   0.153 1.00 . B A . 507 ILE C    1 1 
       13 18857 2 2 57 ILE CA   C   4.324  13.315  -1.214 1.00 . B A . 507 ILE CA   1 1 
       13 18858 2 2 57 ILE CB   C   3.051  12.460  -1.469 1.00 . B A . 507 ILE CB   1 1 
       13 18859 2 2 57 ILE CD1  C   3.835  12.777  -3.896 1.00 . B A . 507 ILE CD1  1 1 
       13 18860 2 2 57 ILE CG1  C   2.929  12.026  -2.944 1.00 . B A . 507 ILE CG1  1 1 
       13 18861 2 2 57 ILE CG2  C   1.805  13.229  -1.054 1.00 . B A . 507 ILE CG2  1 1 
       13 18862 2 2 57 ILE H    H   5.506  11.578  -0.968 1.00 . B A . 507 ILE H    1 1 
       13 18863 2 2 57 ILE HA   H   4.389  14.078  -1.975 1.00 . B A . 507 ILE HA   1 1 
       13 18864 2 2 57 ILE HB   H   3.114  11.581  -0.849 1.00 . B A . 507 ILE HB   1 1 
       13 18865 2 2 57 ILE HD11 H   3.649  13.838  -3.802 1.00 . B A . 507 ILE HD11 1 1 
       13 18866 2 2 57 ILE HD12 H   3.633  12.464  -4.909 1.00 . B A . 507 ILE HD12 1 1 
       13 18867 2 2 57 ILE HD13 H   4.867  12.570  -3.653 1.00 . B A . 507 ILE HD13 1 1 
       13 18868 2 2 57 ILE HG12 H   3.161  10.970  -3.029 1.00 . B A . 507 ILE HG12 1 1 
       13 18869 2 2 57 ILE HG13 H   1.909  12.188  -3.267 1.00 . B A . 507 ILE HG13 1 1 
       13 18870 2 2 57 ILE HG21 H   1.792  14.184  -1.558 1.00 . B A . 507 ILE HG21 1 1 
       13 18871 2 2 57 ILE HG22 H   1.819  13.384   0.016 1.00 . B A . 507 ILE HG22 1 1 
       13 18872 2 2 57 ILE HG23 H   0.926  12.664  -1.326 1.00 . B A . 507 ILE HG23 1 1 
       13 18873 2 2 57 ILE N    N   5.536  12.510  -1.271 1.00 . B A . 507 ILE N    1 1 
       13 18874 2 2 57 ILE O    O   3.992  13.325   1.166 1.00 . B A . 507 ILE O    1 1 
       13 18875 2 2 58 ASN C    C   5.347  15.586   2.410 1.00 . B A . 508 ASN C    1 1 
       13 18876 2 2 58 ASN CA   C   4.292  16.066   1.416 1.00 . B A . 508 ASN CA   1 1 
       13 18877 2 2 58 ASN CB   C   2.897  15.935   2.030 1.00 . B A . 508 ASN CB   1 1 
       13 18878 2 2 58 ASN CG   C   2.489  17.173   2.805 1.00 . B A . 508 ASN CG   1 1 
       13 18879 2 2 58 ASN H    H   4.547  15.782  -0.666 1.00 . B A . 508 ASN H    1 1 
       13 18880 2 2 58 ASN HA   H   4.478  17.103   1.185 1.00 . B A . 508 ASN HA   1 1 
       13 18881 2 2 58 ASN HB2  H   2.175  15.775   1.240 1.00 . B A . 508 ASN HB2  1 1 
       13 18882 2 2 58 ASN HB3  H   2.885  15.089   2.704 1.00 . B A . 508 ASN HB3  1 1 
       13 18883 2 2 58 ASN HD21 H   0.709  17.171   1.912 1.00 . B A . 508 ASN HD21 1 1 
       13 18884 2 2 58 ASN HD22 H   0.980  18.447   3.058 1.00 . B A . 508 ASN HD22 1 1 
       13 18885 2 2 58 ASN N    N   4.371  15.308   0.173 1.00 . B A . 508 ASN N    1 1 
       13 18886 2 2 58 ASN ND2  N   1.270  17.644   2.568 1.00 . B A . 508 ASN ND2  1 1 
       13 18887 2 2 58 ASN O    O   5.063  15.401   3.593 1.00 . B A . 508 ASN O    1 1 
       13 18888 2 2 58 ASN OD1  O   3.259  17.699   3.607 1.00 . B A . 508 ASN OD1  1 1 
       13 18889 2 2 59 ASP C    C   7.486  13.462   3.163 1.00 . B A . 509 ASP C    1 1 
       13 18890 2 2 59 ASP CA   C   7.671  14.924   2.756 1.00 . B A . 509 ASP CA   1 1 
       13 18891 2 2 59 ASP CB   C   7.798  15.800   4.005 1.00 . B A . 509 ASP CB   1 1 
       13 18892 2 2 59 ASP CG   C   9.229  15.909   4.493 1.00 . B A . 509 ASP CG   1 1 
       13 18893 2 2 59 ASP H    H   6.730  15.549   0.964 1.00 . B A . 509 ASP H    1 1 
       13 18894 2 2 59 ASP HA   H   8.580  15.009   2.179 1.00 . B A . 509 ASP HA   1 1 
       13 18895 2 2 59 ASP HB2  H   7.438  16.792   3.779 1.00 . B A . 509 ASP HB2  1 1 
       13 18896 2 2 59 ASP HB3  H   7.198  15.376   4.797 1.00 . B A . 509 ASP HB3  1 1 
       13 18897 2 2 59 ASP N    N   6.567  15.384   1.917 1.00 . B A . 509 ASP N    1 1 
       13 18898 2 2 59 ASP O    O   8.168  12.970   4.062 1.00 . B A . 509 ASP O    1 1 
       13 18899 2 2 59 ASP OD1  O  10.003  14.951   4.280 1.00 . B A . 509 ASP OD1  1 1 
       13 18900 2 2 59 ASP OD2  O   9.577  16.951   5.085 1.00 . B A . 509 ASP OD2  1 1 
       13 18901 2 2 60 LYS C    C   6.642  10.488   1.597 1.00 . B A . 510 LYS C    1 1 
       13 18902 2 2 60 LYS CA   C   6.299  11.367   2.793 1.00 . B A . 510 LYS CA   1 1 
       13 18903 2 2 60 LYS CB   C   4.831  11.171   3.166 1.00 . B A . 510 LYS CB   1 1 
       13 18904 2 2 60 LYS CD   C   4.634   9.982   5.373 1.00 . B A . 510 LYS CD   1 1 
       13 18905 2 2 60 LYS CE   C   5.989  10.507   5.823 1.00 . B A . 510 LYS CE   1 1 
       13 18906 2 2 60 LYS CG   C   4.561   9.846   3.860 1.00 . B A . 510 LYS CG   1 1 
       13 18907 2 2 60 LYS H    H   6.053  13.213   1.788 1.00 . B A . 510 LYS H    1 1 
       13 18908 2 2 60 LYS HA   H   6.919  11.080   3.627 1.00 . B A . 510 LYS HA   1 1 
       13 18909 2 2 60 LYS HB2  H   4.524  11.974   3.823 1.00 . B A . 510 LYS HB2  1 1 
       13 18910 2 2 60 LYS HB3  H   4.238  11.208   2.263 1.00 . B A . 510 LYS HB3  1 1 
       13 18911 2 2 60 LYS HD2  H   3.868  10.668   5.701 1.00 . B A . 510 LYS HD2  1 1 
       13 18912 2 2 60 LYS HD3  H   4.468   9.012   5.820 1.00 . B A . 510 LYS HD3  1 1 
       13 18913 2 2 60 LYS HE2  H   6.759   9.846   5.453 1.00 . B A . 510 LYS HE2  1 1 
       13 18914 2 2 60 LYS HE3  H   6.134  11.494   5.408 1.00 . B A . 510 LYS HE3  1 1 
       13 18915 2 2 60 LYS HG2  H   3.575   9.501   3.588 1.00 . B A . 510 LYS HG2  1 1 
       13 18916 2 2 60 LYS HG3  H   5.298   9.126   3.535 1.00 . B A . 510 LYS HG3  1 1 
       13 18917 2 2 60 LYS HZ1  H   5.263  11.081   7.696 1.00 . B A . 510 LYS HZ1  1 1 
       13 18918 2 2 60 LYS HZ2  H   6.951  11.101   7.580 1.00 . B A . 510 LYS HZ2  1 1 
       13 18919 2 2 60 LYS HZ3  H   6.130   9.628   7.713 1.00 . B A . 510 LYS HZ3  1 1 
       13 18920 2 2 60 LYS N    N   6.565  12.771   2.497 1.00 . B A . 510 LYS N    1 1 
       13 18921 2 2 60 LYS NZ   N   6.090  10.585   7.307 1.00 . B A . 510 LYS NZ   1 1 
       13 18922 2 2 60 LYS O    O   6.286  10.807   0.465 1.00 . B A . 510 LYS O    1 1 
       13 18923 2 2 61 MET C    C   6.474   7.826   0.145 1.00 . B A . 511 MET C    1 1 
       13 18924 2 2 61 MET CA   C   7.709   8.470   0.775 1.00 . B A . 511 MET CA   1 1 
       13 18925 2 2 61 MET CB   C   8.651   7.388   1.305 1.00 . B A . 511 MET CB   1 1 
       13 18926 2 2 61 MET CE   C   9.032   7.409  -2.257 1.00 . B A . 511 MET CE   1 1 
       13 18927 2 2 61 MET CG   C   9.822   7.094   0.380 1.00 . B A . 511 MET CG   1 1 
       13 18928 2 2 61 MET H    H   7.588   9.170   2.772 1.00 . B A . 511 MET H    1 1 
       13 18929 2 2 61 MET HA   H   8.223   9.046   0.021 1.00 . B A . 511 MET HA   1 1 
       13 18930 2 2 61 MET HB2  H   9.046   7.705   2.259 1.00 . B A . 511 MET HB2  1 1 
       13 18931 2 2 61 MET HB3  H   8.092   6.474   1.443 1.00 . B A . 511 MET HB3  1 1 
       13 18932 2 2 61 MET HE1  H   9.895   7.524  -2.895 1.00 . B A . 511 MET HE1  1 1 
       13 18933 2 2 61 MET HE2  H   8.838   8.338  -1.742 1.00 . B A . 511 MET HE2  1 1 
       13 18934 2 2 61 MET HE3  H   8.173   7.143  -2.856 1.00 . B A . 511 MET HE3  1 1 
       13 18935 2 2 61 MET HG2  H  10.236   8.030   0.038 1.00 . B A . 511 MET HG2  1 1 
       13 18936 2 2 61 MET HG3  H  10.573   6.550   0.935 1.00 . B A . 511 MET HG3  1 1 
       13 18937 2 2 61 MET N    N   7.330   9.379   1.849 1.00 . B A . 511 MET N    1 1 
       13 18938 2 2 61 MET O    O   5.824   6.975   0.753 1.00 . B A . 511 MET O    1 1 
       13 18939 2 2 61 MET SD   S   9.343   6.116  -1.057 1.00 . B A . 511 MET SD   1 1 
       13 18940 2 2 62 HIS C    C   5.461   7.124  -3.153 1.00 . B A . 512 HIS C    1 1 
       13 18941 2 2 62 HIS CA   C   5.027   7.716  -1.813 1.00 . B A . 512 HIS CA   1 1 
       13 18942 2 2 62 HIS CB   C   4.006   8.827  -2.069 1.00 . B A . 512 HIS CB   1 1 
       13 18943 2 2 62 HIS CD2  C   1.771   9.027  -0.775 1.00 . B A . 512 HIS CD2  1 1 
       13 18944 2 2 62 HIS CE1  C   2.548   9.832   1.107 1.00 . B A . 512 HIS CE1  1 1 
       13 18945 2 2 62 HIS CG   C   3.114   9.132  -0.905 1.00 . B A . 512 HIS CG   1 1 
       13 18946 2 2 62 HIS H    H   6.724   8.911  -1.501 1.00 . B A . 512 HIS H    1 1 
       13 18947 2 2 62 HIS HA   H   4.573   6.944  -1.214 1.00 . B A . 512 HIS HA   1 1 
       13 18948 2 2 62 HIS HB2  H   4.533   9.733  -2.326 1.00 . B A . 512 HIS HB2  1 1 
       13 18949 2 2 62 HIS HB3  H   3.380   8.538  -2.900 1.00 . B A . 512 HIS HB3  1 1 
       13 18950 2 2 62 HIS HD1  H   4.509   9.826   0.514 1.00 . B A . 512 HIS HD1  1 1 
       13 18951 2 2 62 HIS HD2  H   1.085   8.669  -1.525 1.00 . B A . 512 HIS HD2  1 1 
       13 18952 2 2 62 HIS HE1  H   2.603  10.225   2.110 1.00 . B A . 512 HIS HE1  1 1 
       13 18953 2 2 62 HIS HE2  H   0.555   9.425   0.888 1.00 . B A . 512 HIS HE2  1 1 
       13 18954 2 2 62 HIS N    N   6.167   8.238  -1.078 1.00 . B A . 512 HIS N    1 1 
       13 18955 2 2 62 HIS ND1  N   3.573   9.638   0.293 1.00 . B A . 512 HIS ND1  1 1 
       13 18956 2 2 62 HIS NE2  N   1.446   9.469   0.482 1.00 . B A . 512 HIS NE2  1 1 
       13 18957 2 2 62 HIS O    O   6.179   7.764  -3.920 1.00 . B A . 512 HIS O    1 1 
       13 18958 2 2 63 PHE C    C   4.120   5.271  -5.613 1.00 . B A . 513 PHE C    1 1 
       13 18959 2 2 63 PHE CA   C   5.331   5.244  -4.687 1.00 . B A . 513 PHE CA   1 1 
       13 18960 2 2 63 PHE CB   C   5.759   3.800  -4.414 1.00 . B A . 513 PHE CB   1 1 
       13 18961 2 2 63 PHE CD1  C   6.802   3.840  -2.137 1.00 . B A . 513 PHE CD1  1 1 
       13 18962 2 2 63 PHE CD2  C   4.728   2.698  -2.406 1.00 . B A . 513 PHE CD2  1 1 
       13 18963 2 2 63 PHE CE1  C   6.811   3.515  -0.794 1.00 . B A . 513 PHE CE1  1 1 
       13 18964 2 2 63 PHE CE2  C   4.730   2.371  -1.065 1.00 . B A . 513 PHE CE2  1 1 
       13 18965 2 2 63 PHE CG   C   5.763   3.435  -2.957 1.00 . B A . 513 PHE CG   1 1 
       13 18966 2 2 63 PHE CZ   C   5.773   2.779  -0.258 1.00 . B A . 513 PHE CZ   1 1 
       13 18967 2 2 63 PHE H    H   4.436   5.453  -2.796 1.00 . B A . 513 PHE H    1 1 
       13 18968 2 2 63 PHE HA   H   6.145   5.777  -5.154 1.00 . B A . 513 PHE HA   1 1 
       13 18969 2 2 63 PHE HB2  H   5.092   3.124  -4.926 1.00 . B A . 513 PHE HB2  1 1 
       13 18970 2 2 63 PHE HB3  H   6.755   3.665  -4.786 1.00 . B A . 513 PHE HB3  1 1 
       13 18971 2 2 63 PHE HD1  H   7.614   4.416  -2.558 1.00 . B A . 513 PHE HD1  1 1 
       13 18972 2 2 63 PHE HD2  H   3.915   2.372  -3.035 1.00 . B A . 513 PHE HD2  1 1 
       13 18973 2 2 63 PHE HE1  H   7.628   3.837  -0.165 1.00 . B A . 513 PHE HE1  1 1 
       13 18974 2 2 63 PHE HE2  H   3.918   1.796  -0.649 1.00 . B A . 513 PHE HE2  1 1 
       13 18975 2 2 63 PHE HZ   H   5.776   2.524   0.790 1.00 . B A . 513 PHE HZ   1 1 
       13 18976 2 2 63 PHE N    N   5.008   5.911  -3.437 1.00 . B A . 513 PHE N    1 1 
       13 18977 2 2 63 PHE O    O   3.029   4.859  -5.225 1.00 . B A . 513 PHE O    1 1 
       13 18978 2 2 64 SER C    C   3.587   6.366  -9.137 1.00 . B A . 514 SER C    1 1 
       13 18979 2 2 64 SER CA   C   3.175   5.863  -7.759 1.00 . B A . 514 SER CA   1 1 
       13 18980 2 2 64 SER CB   C   2.103   6.780  -7.184 1.00 . B A . 514 SER CB   1 1 
       13 18981 2 2 64 SER H    H   5.172   6.118  -7.091 1.00 . B A . 514 SER H    1 1 
       13 18982 2 2 64 SER HA   H   2.760   4.872  -7.864 1.00 . B A . 514 SER HA   1 1 
       13 18983 2 2 64 SER HB2  H   2.260   6.884  -6.120 1.00 . B A . 514 SER HB2  1 1 
       13 18984 2 2 64 SER HB3  H   2.165   7.752  -7.656 1.00 . B A . 514 SER HB3  1 1 
       13 18985 2 2 64 SER HG   H   0.377   6.740  -8.106 1.00 . B A . 514 SER HG   1 1 
       13 18986 2 2 64 SER N    N   4.293   5.780  -6.829 1.00 . B A . 514 SER N    1 1 
       13 18987 2 2 64 SER O    O   4.697   6.861  -9.335 1.00 . B A . 514 SER O    1 1 
       13 18988 2 2 64 SER OG   O   0.810   6.250  -7.401 1.00 . B A . 514 SER OG   1 1 
       13 18989 2 2 65 LEU C    C   1.778   7.707 -11.797 1.00 . B A . 515 LEU C    1 1 
       13 18990 2 2 65 LEU CA   C   2.859   6.700 -11.440 1.00 . B A . 515 LEU CA   1 1 
       13 18991 2 2 65 LEU CB   C   2.836   5.534 -12.436 1.00 . B A . 515 LEU CB   1 1 
       13 18992 2 2 65 LEU CD1  C   1.454   3.807 -13.632 1.00 . B A . 515 LEU CD1  1 1 
       13 18993 2 2 65 LEU CD2  C   1.613   3.796 -11.146 1.00 . B A . 515 LEU CD2  1 1 
       13 18994 2 2 65 LEU CG   C   1.581   4.666 -12.383 1.00 . B A . 515 LEU CG   1 1 
       13 18995 2 2 65 LEU H    H   1.792   5.872  -9.844 1.00 . B A . 515 LEU H    1 1 
       13 18996 2 2 65 LEU HA   H   3.812   7.177 -11.477 1.00 . B A . 515 LEU HA   1 1 
       13 18997 2 2 65 LEU HB2  H   2.926   5.940 -13.436 1.00 . B A . 515 LEU HB2  1 1 
       13 18998 2 2 65 LEU HB3  H   3.693   4.902 -12.238 1.00 . B A . 515 LEU HB3  1 1 
       13 18999 2 2 65 LEU HD11 H   0.853   2.936 -13.407 1.00 . B A . 515 LEU HD11 1 1 
       13 19000 2 2 65 LEU HD12 H   2.435   3.495 -13.956 1.00 . B A . 515 LEU HD12 1 1 
       13 19001 2 2 65 LEU HD13 H   0.979   4.379 -14.415 1.00 . B A . 515 LEU HD13 1 1 
       13 19002 2 2 65 LEU HD21 H   0.666   3.862 -10.641 1.00 . B A . 515 LEU HD21 1 1 
       13 19003 2 2 65 LEU HD22 H   2.398   4.141 -10.492 1.00 . B A . 515 LEU HD22 1 1 
       13 19004 2 2 65 LEU HD23 H   1.802   2.772 -11.428 1.00 . B A . 515 LEU HD23 1 1 
       13 19005 2 2 65 LEU HG   H   0.711   5.301 -12.323 1.00 . B A . 515 LEU HG   1 1 
       13 19006 2 2 65 LEU N    N   2.655   6.250 -10.081 1.00 . B A . 515 LEU N    1 1 
       13 19007 2 2 65 LEU O    O   0.807   7.864 -11.057 1.00 . B A . 515 LEU O    1 1 
       13 19008 2 2 66 LYS C    C   0.557   9.177 -14.792 1.00 . B A . 516 LYS C    1 1 
       13 19009 2 2 66 LYS CA   C   0.949   9.365 -13.334 1.00 . B A . 516 LYS CA   1 1 
       13 19010 2 2 66 LYS CB   C   1.444  10.788 -13.088 1.00 . B A . 516 LYS CB   1 1 
       13 19011 2 2 66 LYS CD   C   3.868  10.408 -13.519 1.00 . B A . 516 LYS CD   1 1 
       13 19012 2 2 66 LYS CE   C   5.033   9.681 -12.862 1.00 . B A . 516 LYS CE   1 1 
       13 19013 2 2 66 LYS CG   C   2.835  10.847 -12.502 1.00 . B A . 516 LYS CG   1 1 
       13 19014 2 2 66 LYS H    H   2.717   8.223 -13.474 1.00 . B A . 516 LYS H    1 1 
       13 19015 2 2 66 LYS HA   H   0.091   9.206 -12.730 1.00 . B A . 516 LYS HA   1 1 
       13 19016 2 2 66 LYS HB2  H   1.442  11.330 -14.021 1.00 . B A . 516 LYS HB2  1 1 
       13 19017 2 2 66 LYS HB3  H   0.769  11.270 -12.397 1.00 . B A . 516 LYS HB3  1 1 
       13 19018 2 2 66 LYS HD2  H   3.392   9.743 -14.226 1.00 . B A . 516 LYS HD2  1 1 
       13 19019 2 2 66 LYS HD3  H   4.242  11.279 -14.037 1.00 . B A . 516 LYS HD3  1 1 
       13 19020 2 2 66 LYS HE2  H   5.910  10.307 -12.922 1.00 . B A . 516 LYS HE2  1 1 
       13 19021 2 2 66 LYS HE3  H   4.790   9.502 -11.825 1.00 . B A . 516 LYS HE3  1 1 
       13 19022 2 2 66 LYS HG2  H   3.048  11.857 -12.190 1.00 . B A . 516 LYS HG2  1 1 
       13 19023 2 2 66 LYS HG3  H   2.873  10.182 -11.652 1.00 . B A . 516 LYS HG3  1 1 
       13 19024 2 2 66 LYS HZ1  H   4.621   7.668 -13.236 1.00 . B A . 516 LYS HZ1  1 1 
       13 19025 2 2 66 LYS HZ2  H   6.269   8.045 -13.261 1.00 . B A . 516 LYS HZ2  1 1 
       13 19026 2 2 66 LYS HZ3  H   5.282   8.490 -14.559 1.00 . B A . 516 LYS HZ3  1 1 
       13 19027 2 2 66 LYS N    N   1.936   8.386 -12.920 1.00 . B A . 516 LYS N    1 1 
       13 19028 2 2 66 LYS NZ   N   5.321   8.380 -13.526 1.00 . B A . 516 LYS NZ   1 1 
       13 19029 2 2 66 LYS O    O   1.325   9.490 -15.702 1.00 . B A . 516 LYS O    1 1 
       13 19030 2 2 67 GLU C    C  -1.239   9.726 -17.133 1.00 . B A . 517 GLU C    1 1 
       13 19031 2 2 67 GLU CA   C  -1.155   8.425 -16.343 1.00 . B A . 517 GLU CA   1 1 
       13 19032 2 2 67 GLU CB   C  -2.531   7.769 -16.262 1.00 . B A . 517 GLU CB   1 1 
       13 19033 2 2 67 GLU CD   C  -4.915   8.060 -15.474 1.00 . B A . 517 GLU CD   1 1 
       13 19034 2 2 67 GLU CG   C  -3.459   8.416 -15.245 1.00 . B A . 517 GLU CG   1 1 
       13 19035 2 2 67 GLU H    H  -1.216   8.429 -14.240 1.00 . B A . 517 GLU H    1 1 
       13 19036 2 2 67 GLU HA   H  -0.474   7.753 -16.843 1.00 . B A . 517 GLU HA   1 1 
       13 19037 2 2 67 GLU HB2  H  -2.997   7.835 -17.226 1.00 . B A . 517 GLU HB2  1 1 
       13 19038 2 2 67 GLU HB3  H  -2.408   6.728 -15.994 1.00 . B A . 517 GLU HB3  1 1 
       13 19039 2 2 67 GLU HG2  H  -3.176   8.087 -14.256 1.00 . B A . 517 GLU HG2  1 1 
       13 19040 2 2 67 GLU HG3  H  -3.352   9.489 -15.310 1.00 . B A . 517 GLU HG3  1 1 
       13 19041 2 2 67 GLU N    N  -0.649   8.660 -15.006 1.00 . B A . 517 GLU N    1 1 
       13 19042 2 2 67 GLU O    O  -0.915  10.788 -16.560 1.00 . B A . 517 GLU O    1 1 
       13 19043 2 2 67 GLU OXT  O  -1.629   9.674 -18.319 1.00 . B A . 517 GLU OXT  1 1 
       13 19044 2 2 67 GLU OE1  O  -5.177   7.008 -16.096 1.00 . B A . 517 GLU OE1  1 1 
       13 19045 2 2 67 GLU OE2  O  -5.792   8.831 -15.033 1.00 . B A . 517 GLU OE2  1 1 
       14 19046 1 1  1 GLU C    C  -2.047  -6.060  22.906 1.00 . A B . 582 GLU C    1 1 
       14 19047 1 1  1 GLU CA   C  -3.273  -6.393  23.749 1.00 . A B . 582 GLU CA   1 1 
       14 19048 1 1  1 GLU CB   C  -2.925  -6.320  25.238 1.00 . A B . 582 GLU CB   1 1 
       14 19049 1 1  1 GLU CD   C  -0.915  -4.800  25.408 1.00 . A B . 582 GLU CD   1 1 
       14 19050 1 1  1 GLU CG   C  -2.399  -4.962  25.673 1.00 . A B . 582 GLU CG   1 1 
       14 19051 1 1  1 GLU H1   H  -4.736  -7.837  23.843 1.00 . A B . 582 GLU H1   1 1 
       14 19052 1 1  1 GLU H2   H  -3.129  -8.441  23.894 1.00 . A B . 582 GLU H2   1 1 
       14 19053 1 1  1 GLU H3   H  -3.789  -7.872  22.415 1.00 . A B . 582 GLU H3   1 1 
       14 19054 1 1  1 GLU HA   H  -4.055  -5.682  23.532 1.00 . A B . 582 GLU HA   1 1 
       14 19055 1 1  1 GLU HB2  H  -3.812  -6.540  25.813 1.00 . A B . 582 GLU HB2  1 1 
       14 19056 1 1  1 GLU HB3  H  -2.171  -7.061  25.456 1.00 . A B . 582 GLU HB3  1 1 
       14 19057 1 1  1 GLU HG2  H  -2.931  -4.194  25.132 1.00 . A B . 582 GLU HG2  1 1 
       14 19058 1 1  1 GLU HG3  H  -2.576  -4.844  26.732 1.00 . A B . 582 GLU HG3  1 1 
       14 19059 1 1  1 GLU N    N  -3.777  -7.758  23.449 1.00 . A B . 582 GLU N    1 1 
       14 19060 1 1  1 GLU O    O  -2.012  -5.040  22.219 1.00 . A B . 582 GLU O    1 1 
       14 19061 1 1  1 GLU OE1  O  -0.152  -5.744  25.706 1.00 . A B . 582 GLU OE1  1 1 
       14 19062 1 1  1 GLU OE2  O  -0.514  -3.730  24.905 1.00 . A B . 582 GLU OE2  1 1 
       14 19063 1 1  2 ASP C    C  -0.098  -6.685  20.707 1.00 . A B . 583 ASP C    1 1 
       14 19064 1 1  2 ASP CA   C   0.188  -6.726  22.204 1.00 . A B . 583 ASP CA   1 1 
       14 19065 1 1  2 ASP CB   C   1.192  -7.837  22.515 1.00 . A B . 583 ASP CB   1 1 
       14 19066 1 1  2 ASP CG   C   0.631  -9.218  22.232 1.00 . A B . 583 ASP CG   1 1 
       14 19067 1 1  2 ASP H    H  -1.128  -7.723  23.530 1.00 . A B . 583 ASP H    1 1 
       14 19068 1 1  2 ASP HA   H   0.609  -5.778  22.505 1.00 . A B . 583 ASP HA   1 1 
       14 19069 1 1  2 ASP HB2  H   2.074  -7.697  21.908 1.00 . A B . 583 ASP HB2  1 1 
       14 19070 1 1  2 ASP HB3  H   1.464  -7.786  23.558 1.00 . A B . 583 ASP HB3  1 1 
       14 19071 1 1  2 ASP N    N  -1.041  -6.928  22.964 1.00 . A B . 583 ASP N    1 1 
       14 19072 1 1  2 ASP O    O  -0.010  -7.704  20.021 1.00 . A B . 583 ASP O    1 1 
       14 19073 1 1  2 ASP OD1  O  -0.062  -9.769  23.112 1.00 . A B . 583 ASP OD1  1 1 
       14 19074 1 1  2 ASP OD2  O   0.887  -9.747  21.130 1.00 . A B . 583 ASP OD2  1 1 
       14 19075 1 1  3 .   C    C   0.524  -4.960  18.018 1.00 . A B . 584 TPO C    1 1 
       14 19076 1 1  3 .   CA   C  -0.739  -5.331  18.790 1.00 . A B . 584 TPO CA   1 1 
       14 19077 1 1  3 .   CB   C  -1.800  -4.241  18.596 1.00 . A B . 584 TPO CB   1 1 
       14 19078 1 1  3 .   CG2  C  -1.996  -3.839  17.145 1.00 . A B . 584 TPO CG2  1 1 
       14 19079 1 1  3 .   H    H  -0.495  -4.728  20.804 1.00 . A B . 584 TPO H    1 1 
       14 19080 1 1  3 .   HA   H  -1.121  -6.267  18.411 1.00 . A B . 584 TPO HA   1 1 
       14 19081 1 1  3 .   HB   H  -1.497  -3.361  19.150 1.00 . A B . 584 TPO HB   1 1 
       14 19082 1 1  3 .   HG21 H  -1.814  -4.692  16.508 1.00 . A B . 584 TPO HG21 1 1 
       14 19083 1 1  3 .   HG22 H  -1.304  -3.047  16.891 1.00 . A B . 584 TPO HG22 1 1 
       14 19084 1 1  3 .   HG23 H  -3.008  -3.492  17.001 1.00 . A B . 584 TPO HG23 1 1 
       14 19085 1 1  3 .   N    N  -0.441  -5.503  20.207 1.00 . A B . 584 TPO N    1 1 
       14 19086 1 1  3 .   O    O   0.686  -3.816  17.590 1.00 . A B . 584 TPO O    1 1 
       14 19087 1 1  3 .   O1P  O  -5.269  -3.725  19.816 1.00 . A B . 584 TPO O1P  1 1 
       14 19088 1 1  3 .   O2P  O  -3.245  -3.056  21.164 1.00 . A B . 584 TPO O2P  1 1 
       14 19089 1 1  3 .   O3P  O  -3.617  -2.164  18.720 1.00 . A B . 584 TPO O3P  1 1 
       14 19090 1 1  3 .   OG1  O  -3.046  -4.702  19.123 1.00 . A B . 584 TPO OG1  1 1 
       14 19091 1 1  3 .   P    P  -3.826  -3.418  19.707 1.00 . A B . 584 TPO P    1 1 
       14 19092 1 1  4 ASP C    C   2.454  -5.949  15.615 1.00 . A B . 585 ASP C    1 1 
       14 19093 1 1  4 ASP CA   C   2.646  -5.673  17.104 1.00 . A B . 585 ASP CA   1 1 
       14 19094 1 1  4 ASP CB   C   3.782  -6.537  17.657 1.00 . A B . 585 ASP CB   1 1 
       14 19095 1 1  4 ASP CG   C   5.110  -6.241  16.990 1.00 . A B . 585 ASP CG   1 1 
       14 19096 1 1  4 ASP H    H   1.246  -6.817  18.187 1.00 . A B . 585 ASP H    1 1 
       14 19097 1 1  4 ASP HA   H   2.895  -4.637  17.239 1.00 . A B . 585 ASP HA   1 1 
       14 19098 1 1  4 ASP HB2  H   3.882  -6.353  18.716 1.00 . A B . 585 ASP HB2  1 1 
       14 19099 1 1  4 ASP HB3  H   3.543  -7.579  17.498 1.00 . A B . 585 ASP HB3  1 1 
       14 19100 1 1  4 ASP N    N   1.417  -5.927  17.833 1.00 . A B . 585 ASP N    1 1 
       14 19101 1 1  4 ASP O    O   3.263  -6.631  14.987 1.00 . A B . 585 ASP O    1 1 
       14 19102 1 1  4 ASP OD1  O   5.748  -5.234  17.361 1.00 . A B . 585 ASP OD1  1 1 
       14 19103 1 1  4 ASP OD2  O   5.512  -7.016  16.098 1.00 . A B . 585 ASP OD2  1 1 
       14 19104 1 1  5 GLU C    C   1.804  -4.491  12.828 1.00 . A B . 586 GLU C    1 1 
       14 19105 1 1  5 GLU CA   C   1.084  -5.553  13.644 1.00 . A B . 586 GLU CA   1 1 
       14 19106 1 1  5 GLU CB   C  -0.426  -5.473  13.401 1.00 . A B . 586 GLU CB   1 1 
       14 19107 1 1  5 GLU CD   C  -2.554  -4.139  13.673 1.00 . A B . 586 GLU CD   1 1 
       14 19108 1 1  5 GLU CG   C  -1.047  -4.153  13.832 1.00 . A B . 586 GLU CG   1 1 
       14 19109 1 1  5 GLU H    H   0.787  -4.855  15.605 1.00 . A B . 586 GLU H    1 1 
       14 19110 1 1  5 GLU HA   H   1.437  -6.522  13.344 1.00 . A B . 586 GLU HA   1 1 
       14 19111 1 1  5 GLU HB2  H  -0.614  -5.605  12.345 1.00 . A B . 586 GLU HB2  1 1 
       14 19112 1 1  5 GLU HB3  H  -0.910  -6.269  13.946 1.00 . A B . 586 GLU HB3  1 1 
       14 19113 1 1  5 GLU HG2  H  -0.809  -3.979  14.870 1.00 . A B . 586 GLU HG2  1 1 
       14 19114 1 1  5 GLU HG3  H  -0.628  -3.359  13.230 1.00 . A B . 586 GLU HG3  1 1 
       14 19115 1 1  5 GLU N    N   1.383  -5.394  15.056 1.00 . A B . 586 GLU N    1 1 
       14 19116 1 1  5 GLU O    O   2.432  -4.785  11.816 1.00 . A B . 586 GLU O    1 1 
       14 19117 1 1  5 GLU OE1  O  -3.223  -5.009  14.271 1.00 . A B . 586 GLU OE1  1 1 
       14 19118 1 1  5 GLU OE2  O  -3.067  -3.258  12.951 1.00 . A B . 586 GLU OE2  1 1 
       14 19119 1 1  6 ASP C    C   3.826  -2.372  12.385 1.00 . A B . 587 ASP C    1 1 
       14 19120 1 1  6 ASP CA   C   2.335  -2.127  12.610 1.00 . A B . 587 ASP CA   1 1 
       14 19121 1 1  6 ASP CB   C   2.114  -0.846  13.419 1.00 . A B . 587 ASP CB   1 1 
       14 19122 1 1  6 ASP CG   C   3.045  -0.733  14.613 1.00 . A B . 587 ASP CG   1 1 
       14 19123 1 1  6 ASP H    H   1.188  -3.085  14.103 1.00 . A B . 587 ASP H    1 1 
       14 19124 1 1  6 ASP HA   H   1.859  -2.017  11.650 1.00 . A B . 587 ASP HA   1 1 
       14 19125 1 1  6 ASP HB2  H   2.276   0.008  12.780 1.00 . A B . 587 ASP HB2  1 1 
       14 19126 1 1  6 ASP HB3  H   1.095  -0.833  13.781 1.00 . A B . 587 ASP HB3  1 1 
       14 19127 1 1  6 ASP N    N   1.704  -3.252  13.286 1.00 . A B . 587 ASP N    1 1 
       14 19128 1 1  6 ASP O    O   4.438  -1.769  11.504 1.00 . A B . 587 ASP O    1 1 
       14 19129 1 1  6 ASP OD1  O   4.248  -0.469  14.406 1.00 . A B . 587 ASP OD1  1 1 
       14 19130 1 1  6 ASP OD2  O   2.570  -0.909  15.756 1.00 . A B . 587 ASP OD2  1 1 
       14 19131 1 1  7 ASP C    C   6.162  -4.079  11.669 1.00 . A B . 588 ASP C    1 1 
       14 19132 1 1  7 ASP CA   C   5.820  -3.579  13.066 1.00 . A B . 588 ASP CA   1 1 
       14 19133 1 1  7 ASP CB   C   6.209  -4.621  14.102 1.00 . A B . 588 ASP CB   1 1 
       14 19134 1 1  7 ASP CG   C   7.684  -4.578  14.445 1.00 . A B . 588 ASP CG   1 1 
       14 19135 1 1  7 ASP H    H   3.870  -3.707  13.867 1.00 . A B . 588 ASP H    1 1 
       14 19136 1 1  7 ASP HA   H   6.373  -2.691  13.252 1.00 . A B . 588 ASP HA   1 1 
       14 19137 1 1  7 ASP HB2  H   5.641  -4.453  15.006 1.00 . A B . 588 ASP HB2  1 1 
       14 19138 1 1  7 ASP HB3  H   5.976  -5.588  13.712 1.00 . A B . 588 ASP HB3  1 1 
       14 19139 1 1  7 ASP N    N   4.405  -3.258  13.184 1.00 . A B . 588 ASP N    1 1 
       14 19140 1 1  7 ASP O    O   7.201  -3.729  11.109 1.00 . A B . 588 ASP O    1 1 
       14 19141 1 1  7 ASP OD1  O   8.136  -3.553  15.000 1.00 . A B . 588 ASP OD1  1 1 
       14 19142 1 1  7 ASP OD2  O   8.390  -5.567  14.159 1.00 . A B . 588 ASP OD2  1 1 
       14 19143 1 1  8 HIS C    C   5.103  -4.471   8.697 1.00 . A B . 589 HIS C    1 1 
       14 19144 1 1  8 HIS CA   C   5.486  -5.461   9.793 1.00 . A B . 589 HIS CA   1 1 
       14 19145 1 1  8 HIS CB   C   4.678  -6.747   9.649 1.00 . A B . 589 HIS CB   1 1 
       14 19146 1 1  8 HIS CD2  C   2.303  -5.721   9.411 1.00 . A B . 589 HIS CD2  1 1 
       14 19147 1 1  8 HIS CE1  C   1.252  -7.033  10.821 1.00 . A B . 589 HIS CE1  1 1 
       14 19148 1 1  8 HIS CG   C   3.214  -6.588   9.919 1.00 . A B . 589 HIS CG   1 1 
       14 19149 1 1  8 HIS H    H   4.484  -5.146  11.611 1.00 . A B . 589 HIS H    1 1 
       14 19150 1 1  8 HIS HA   H   6.531  -5.695   9.693 1.00 . A B . 589 HIS HA   1 1 
       14 19151 1 1  8 HIS HB2  H   4.785  -7.107   8.649 1.00 . A B . 589 HIS HB2  1 1 
       14 19152 1 1  8 HIS HB3  H   5.065  -7.485  10.335 1.00 . A B . 589 HIS HB3  1 1 
       14 19153 1 1  8 HIS HD1  H   2.907  -8.124  11.329 1.00 . A B . 589 HIS HD1  1 1 
       14 19154 1 1  8 HIS HD2  H   2.494  -4.932   8.702 1.00 . A B . 589 HIS HD2  1 1 
       14 19155 1 1  8 HIS HE1  H   0.476  -7.486  11.420 1.00 . A B . 589 HIS HE1  1 1 
       14 19156 1 1  8 HIS HE2  H   0.265  -5.508   9.875 1.00 . A B . 589 HIS HE2  1 1 
       14 19157 1 1  8 HIS N    N   5.285  -4.902  11.115 1.00 . A B . 589 HIS N    1 1 
       14 19158 1 1  8 HIS ND1  N   2.522  -7.394  10.799 1.00 . A B . 589 HIS ND1  1 1 
       14 19159 1 1  8 HIS NE2  N   1.093  -6.021   9.988 1.00 . A B . 589 HIS NE2  1 1 
       14 19160 1 1  8 HIS O    O   5.559  -4.587   7.560 1.00 . A B . 589 HIS O    1 1 
       14 19161 1 1  9 LEU C    C   5.026  -1.830   7.402 1.00 . A B . 590 LEU C    1 1 
       14 19162 1 1  9 LEU CA   C   3.827  -2.494   8.071 1.00 . A B . 590 LEU CA   1 1 
       14 19163 1 1  9 LEU CB   C   2.953  -1.437   8.751 1.00 . A B . 590 LEU CB   1 1 
       14 19164 1 1  9 LEU CD1  C   1.848  -0.382   6.754 1.00 . A B . 590 LEU CD1  1 1 
       14 19165 1 1  9 LEU CD2  C   2.186   0.946   8.854 1.00 . A B . 590 LEU CD2  1 1 
       14 19166 1 1  9 LEU CG   C   2.752  -0.143   7.956 1.00 . A B . 590 LEU CG   1 1 
       14 19167 1 1  9 LEU H    H   3.933  -3.455   9.958 1.00 . A B . 590 LEU H    1 1 
       14 19168 1 1  9 LEU HA   H   3.245  -2.998   7.314 1.00 . A B . 590 LEU HA   1 1 
       14 19169 1 1  9 LEU HB2  H   1.981  -1.872   8.938 1.00 . A B . 590 LEU HB2  1 1 
       14 19170 1 1  9 LEU HB3  H   3.402  -1.183   9.697 1.00 . A B . 590 LEU HB3  1 1 
       14 19171 1 1  9 LEU HD11 H   0.861   0.002   6.964 1.00 . A B . 590 LEU HD11 1 1 
       14 19172 1 1  9 LEU HD12 H   1.787  -1.441   6.554 1.00 . A B . 590 LEU HD12 1 1 
       14 19173 1 1  9 LEU HD13 H   2.254   0.125   5.889 1.00 . A B . 590 LEU HD13 1 1 
       14 19174 1 1  9 LEU HD21 H   1.335   1.405   8.375 1.00 . A B . 590 LEU HD21 1 1 
       14 19175 1 1  9 LEU HD22 H   2.945   1.693   9.034 1.00 . A B . 590 LEU HD22 1 1 
       14 19176 1 1  9 LEU HD23 H   1.878   0.513   9.796 1.00 . A B . 590 LEU HD23 1 1 
       14 19177 1 1  9 LEU HG   H   3.709   0.197   7.586 1.00 . A B . 590 LEU HG   1 1 
       14 19178 1 1  9 LEU N    N   4.265  -3.498   9.038 1.00 . A B . 590 LEU N    1 1 
       14 19179 1 1  9 LEU O    O   4.955  -1.412   6.249 1.00 . A B . 590 LEU O    1 1 
       14 19180 1 1 10 ILE C    C   8.168  -2.140   6.837 1.00 . A B . 591 ILE C    1 1 
       14 19181 1 1 10 ILE CA   C   7.328  -1.116   7.604 1.00 . A B . 591 ILE CA   1 1 
       14 19182 1 1 10 ILE CB   C   8.172  -0.473   8.724 1.00 . A B . 591 ILE CB   1 1 
       14 19183 1 1 10 ILE CD1  C   8.130   1.329  10.524 1.00 . A B . 591 ILE CD1  1 1 
       14 19184 1 1 10 ILE CG1  C   7.382   0.656   9.392 1.00 . A B . 591 ILE CG1  1 1 
       14 19185 1 1 10 ILE CG2  C   9.490   0.057   8.173 1.00 . A B . 591 ILE CG2  1 1 
       14 19186 1 1 10 ILE H    H   6.126  -2.068   9.046 1.00 . A B . 591 ILE H    1 1 
       14 19187 1 1 10 ILE HA   H   7.019  -0.338   6.927 1.00 . A B . 591 ILE HA   1 1 
       14 19188 1 1 10 ILE HB   H   8.396  -1.230   9.459 1.00 . A B . 591 ILE HB   1 1 
       14 19189 1 1 10 ILE HD11 H   7.558   2.171  10.882 1.00 . A B . 591 ILE HD11 1 1 
       14 19190 1 1 10 ILE HD12 H   9.091   1.670  10.168 1.00 . A B . 591 ILE HD12 1 1 
       14 19191 1 1 10 ILE HD13 H   8.273   0.623  11.330 1.00 . A B . 591 ILE HD13 1 1 
       14 19192 1 1 10 ILE HG12 H   7.150   1.414   8.654 1.00 . A B . 591 ILE HG12 1 1 
       14 19193 1 1 10 ILE HG13 H   6.461   0.254   9.794 1.00 . A B . 591 ILE HG13 1 1 
       14 19194 1 1 10 ILE HG21 H  10.045  -0.756   7.726 1.00 . A B . 591 ILE HG21 1 1 
       14 19195 1 1 10 ILE HG22 H  10.069   0.489   8.975 1.00 . A B . 591 ILE HG22 1 1 
       14 19196 1 1 10 ILE HG23 H   9.290   0.810   7.426 1.00 . A B . 591 ILE HG23 1 1 
       14 19197 1 1 10 ILE N    N   6.124  -1.727   8.133 1.00 . A B . 591 ILE N    1 1 
       14 19198 1 1 10 ILE O    O   8.892  -1.790   5.905 1.00 . A B . 591 ILE O    1 1 
       14 19199 1 1 11 TYR C    C   8.410  -4.690   5.161 1.00 . A B . 592 TYR C    1 1 
       14 19200 1 1 11 TYR CA   C   8.829  -4.483   6.611 1.00 . A B . 592 TYR CA   1 1 
       14 19201 1 1 11 TYR CB   C   8.682  -5.787   7.419 1.00 . A B . 592 TYR CB   1 1 
       14 19202 1 1 11 TYR CD1  C   6.968  -7.031   6.051 1.00 . A B . 592 TYR CD1  1 1 
       14 19203 1 1 11 TYR CD2  C   9.103  -8.042   6.353 1.00 . A B . 592 TYR CD2  1 1 
       14 19204 1 1 11 TYR CE1  C   6.563  -8.097   5.284 1.00 . A B . 592 TYR CE1  1 1 
       14 19205 1 1 11 TYR CE2  C   8.703  -9.122   5.587 1.00 . A B . 592 TYR CE2  1 1 
       14 19206 1 1 11 TYR CG   C   8.241  -6.981   6.599 1.00 . A B . 592 TYR CG   1 1 
       14 19207 1 1 11 TYR CZ   C   7.431  -9.144   5.054 1.00 . A B . 592 TYR CZ   1 1 
       14 19208 1 1 11 TYR H    H   7.484  -3.619   8.000 1.00 . A B . 592 TYR H    1 1 
       14 19209 1 1 11 TYR HA   H   9.858  -4.193   6.610 1.00 . A B . 592 TYR HA   1 1 
       14 19210 1 1 11 TYR HB2  H   9.633  -6.030   7.869 1.00 . A B . 592 TYR HB2  1 1 
       14 19211 1 1 11 TYR HB3  H   7.951  -5.633   8.200 1.00 . A B . 592 TYR HB3  1 1 
       14 19212 1 1 11 TYR HD1  H   6.287  -6.216   6.236 1.00 . A B . 592 TYR HD1  1 1 
       14 19213 1 1 11 TYR HD2  H  10.098  -8.021   6.773 1.00 . A B . 592 TYR HD2  1 1 
       14 19214 1 1 11 TYR HE1  H   5.570  -8.103   4.864 1.00 . A B . 592 TYR HE1  1 1 
       14 19215 1 1 11 TYR HE2  H   9.384  -9.940   5.408 1.00 . A B . 592 TYR HE2  1 1 
       14 19216 1 1 11 TYR HH   H   6.370 -10.722   4.766 1.00 . A B . 592 TYR HH   1 1 
       14 19217 1 1 11 TYR N    N   8.073  -3.406   7.246 1.00 . A B . 592 TYR N    1 1 
       14 19218 1 1 11 TYR O    O   9.245  -4.954   4.297 1.00 . A B . 592 TYR O    1 1 
       14 19219 1 1 11 TYR OH   O   7.027 -10.213   4.287 1.00 . A B . 592 TYR OH   1 1 
       14 19220 1 1 12 LEU C    C   6.874  -3.503   2.722 1.00 . A B . 593 LEU C    1 1 
       14 19221 1 1 12 LEU CA   C   6.616  -4.757   3.547 1.00 . A B . 593 LEU CA   1 1 
       14 19222 1 1 12 LEU CB   C   5.126  -5.147   3.559 1.00 . A B . 593 LEU CB   1 1 
       14 19223 1 1 12 LEU CD1  C   4.366  -2.858   4.225 1.00 . A B . 593 LEU CD1  1 1 
       14 19224 1 1 12 LEU CD2  C   4.134  -3.586   1.842 1.00 . A B . 593 LEU CD2  1 1 
       14 19225 1 1 12 LEU CG   C   4.112  -4.026   3.300 1.00 . A B . 593 LEU CG   1 1 
       14 19226 1 1 12 LEU H    H   6.506  -4.368   5.627 1.00 . A B . 593 LEU H    1 1 
       14 19227 1 1 12 LEU HA   H   7.179  -5.568   3.107 1.00 . A B . 593 LEU HA   1 1 
       14 19228 1 1 12 LEU HB2  H   4.979  -5.908   2.812 1.00 . A B . 593 LEU HB2  1 1 
       14 19229 1 1 12 LEU HB3  H   4.905  -5.577   4.525 1.00 . A B . 593 LEU HB3  1 1 
       14 19230 1 1 12 LEU HD11 H   5.267  -3.041   4.793 1.00 . A B . 593 LEU HD11 1 1 
       14 19231 1 1 12 LEU HD12 H   3.529  -2.753   4.902 1.00 . A B . 593 LEU HD12 1 1 
       14 19232 1 1 12 LEU HD13 H   4.479  -1.953   3.647 1.00 . A B . 593 LEU HD13 1 1 
       14 19233 1 1 12 LEU HD21 H   4.770  -2.720   1.735 1.00 . A B . 593 LEU HD21 1 1 
       14 19234 1 1 12 LEU HD22 H   3.132  -3.336   1.527 1.00 . A B . 593 LEU HD22 1 1 
       14 19235 1 1 12 LEU HD23 H   4.513  -4.389   1.229 1.00 . A B . 593 LEU HD23 1 1 
       14 19236 1 1 12 LEU HG   H   3.125  -4.396   3.514 1.00 . A B . 593 LEU HG   1 1 
       14 19237 1 1 12 LEU N    N   7.123  -4.576   4.899 1.00 . A B . 593 LEU N    1 1 
       14 19238 1 1 12 LEU O    O   6.840  -3.531   1.493 1.00 . A B . 593 LEU O    1 1 
       14 19239 1 1 13 GLU C    C   8.660  -1.245   1.878 1.00 . A B . 594 GLU C    1 1 
       14 19240 1 1 13 GLU CA   C   7.404  -1.145   2.742 1.00 . A B . 594 GLU CA   1 1 
       14 19241 1 1 13 GLU CB   C   7.542  -0.019   3.781 1.00 . A B . 594 GLU CB   1 1 
       14 19242 1 1 13 GLU CD   C   9.057   1.555   5.054 1.00 . A B . 594 GLU CD   1 1 
       14 19243 1 1 13 GLU CG   C   8.968   0.467   4.002 1.00 . A B . 594 GLU CG   1 1 
       14 19244 1 1 13 GLU H    H   7.152  -2.436   4.386 1.00 . A B . 594 GLU H    1 1 
       14 19245 1 1 13 GLU HA   H   6.566  -0.936   2.105 1.00 . A B . 594 GLU HA   1 1 
       14 19246 1 1 13 GLU HB2  H   6.947   0.821   3.462 1.00 . A B . 594 GLU HB2  1 1 
       14 19247 1 1 13 GLU HB3  H   7.161  -0.379   4.727 1.00 . A B . 594 GLU HB3  1 1 
       14 19248 1 1 13 GLU HG2  H   9.576  -0.367   4.317 1.00 . A B . 594 GLU HG2  1 1 
       14 19249 1 1 13 GLU HG3  H   9.351   0.857   3.069 1.00 . A B . 594 GLU HG3  1 1 
       14 19250 1 1 13 GLU N    N   7.136  -2.401   3.408 1.00 . A B . 594 GLU N    1 1 
       14 19251 1 1 13 GLU O    O   8.779  -0.566   0.859 1.00 . A B . 594 GLU O    1 1 
       14 19252 1 1 13 GLU OE1  O   8.069   1.748   5.794 1.00 . A B . 594 GLU OE1  1 1 
       14 19253 1 1 13 GLU OE2  O  10.115   2.214   5.140 1.00 . A B . 594 GLU OE2  1 1 
       14 19254 1 1 14 GLU C    C  10.717  -3.223   0.411 1.00 . A B . 595 GLU C    1 1 
       14 19255 1 1 14 GLU CA   C  10.852  -2.254   1.581 1.00 . A B . 595 GLU CA   1 1 
       14 19256 1 1 14 GLU CB   C  11.965  -2.708   2.530 1.00 . A B . 595 GLU CB   1 1 
       14 19257 1 1 14 GLU CD   C  12.797  -4.479   4.122 1.00 . A B . 595 GLU CD   1 1 
       14 19258 1 1 14 GLU CG   C  11.601  -3.904   3.391 1.00 . A B . 595 GLU CG   1 1 
       14 19259 1 1 14 GLU H    H   9.449  -2.582   3.131 1.00 . A B . 595 GLU H    1 1 
       14 19260 1 1 14 GLU HA   H  11.113  -1.297   1.187 1.00 . A B . 595 GLU HA   1 1 
       14 19261 1 1 14 GLU HB2  H  12.837  -2.962   1.948 1.00 . A B . 595 GLU HB2  1 1 
       14 19262 1 1 14 GLU HB3  H  12.208  -1.885   3.186 1.00 . A B . 595 GLU HB3  1 1 
       14 19263 1 1 14 GLU HG2  H  10.869  -3.594   4.122 1.00 . A B . 595 GLU HG2  1 1 
       14 19264 1 1 14 GLU HG3  H  11.179  -4.673   2.762 1.00 . A B . 595 GLU HG3  1 1 
       14 19265 1 1 14 GLU N    N   9.598  -2.082   2.305 1.00 . A B . 595 GLU N    1 1 
       14 19266 1 1 14 GLU O    O  11.142  -2.924  -0.704 1.00 . A B . 595 GLU O    1 1 
       14 19267 1 1 14 GLU OE1  O  13.491  -3.712   4.823 1.00 . A B . 595 GLU OE1  1 1 
       14 19268 1 1 14 GLU OE2  O  13.041  -5.698   3.995 1.00 . A B . 595 GLU OE2  1 1 
       14 19269 1 1 15 ILE C    C   9.250  -4.790  -1.605 1.00 . A B . 596 ILE C    1 1 
       14 19270 1 1 15 ILE CA   C   9.930  -5.388  -0.382 1.00 . A B . 596 ILE CA   1 1 
       14 19271 1 1 15 ILE CB   C   9.088  -6.586   0.108 1.00 . A B . 596 ILE CB   1 1 
       14 19272 1 1 15 ILE CD1  C   6.648  -5.904  -0.033 1.00 . A B . 596 ILE CD1  1 1 
       14 19273 1 1 15 ILE CG1  C   7.849  -6.106   0.857 1.00 . A B . 596 ILE CG1  1 1 
       14 19274 1 1 15 ILE CG2  C   9.913  -7.501   0.994 1.00 . A B . 596 ILE CG2  1 1 
       14 19275 1 1 15 ILE H    H   9.804  -4.551   1.574 1.00 . A B . 596 ILE H    1 1 
       14 19276 1 1 15 ILE HA   H  10.899  -5.750  -0.675 1.00 . A B . 596 ILE HA   1 1 
       14 19277 1 1 15 ILE HB   H   8.774  -7.150  -0.758 1.00 . A B . 596 ILE HB   1 1 
       14 19278 1 1 15 ILE HD11 H   6.973  -5.554  -0.999 1.00 . A B . 596 ILE HD11 1 1 
       14 19279 1 1 15 ILE HD12 H   5.989  -5.177   0.411 1.00 . A B . 596 ILE HD12 1 1 
       14 19280 1 1 15 ILE HD13 H   6.125  -6.840  -0.145 1.00 . A B . 596 ILE HD13 1 1 
       14 19281 1 1 15 ILE HG12 H   7.585  -6.837   1.607 1.00 . A B . 596 ILE HG12 1 1 
       14 19282 1 1 15 ILE HG13 H   8.069  -5.169   1.340 1.00 . A B . 596 ILE HG13 1 1 
       14 19283 1 1 15 ILE HG21 H  10.368  -8.271   0.391 1.00 . A B . 596 ILE HG21 1 1 
       14 19284 1 1 15 ILE HG22 H   9.269  -7.955   1.734 1.00 . A B . 596 ILE HG22 1 1 
       14 19285 1 1 15 ILE HG23 H  10.682  -6.927   1.488 1.00 . A B . 596 ILE HG23 1 1 
       14 19286 1 1 15 ILE N    N  10.122  -4.378   0.666 1.00 . A B . 596 ILE N    1 1 
       14 19287 1 1 15 ILE O    O   9.410  -5.275  -2.725 1.00 . A B . 596 ILE O    1 1 
       14 19288 1 1 16 LEU C    C   8.645  -2.479  -3.487 1.00 . A B . 597 LEU C    1 1 
       14 19289 1 1 16 LEU CA   C   7.747  -3.061  -2.419 1.00 . A B . 597 LEU CA   1 1 
       14 19290 1 1 16 LEU CB   C   6.920  -1.941  -1.806 1.00 . A B . 597 LEU CB   1 1 
       14 19291 1 1 16 LEU CD1  C   5.603  -1.567  -3.910 1.00 . A B . 597 LEU CD1  1 1 
       14 19292 1 1 16 LEU CD2  C   5.562   0.151  -2.094 1.00 . A B . 597 LEU CD2  1 1 
       14 19293 1 1 16 LEU CG   C   6.398  -0.900  -2.804 1.00 . A B . 597 LEU CG   1 1 
       14 19294 1 1 16 LEU H    H   8.395  -3.422  -0.447 1.00 . A B . 597 LEU H    1 1 
       14 19295 1 1 16 LEU HA   H   7.086  -3.756  -2.881 1.00 . A B . 597 LEU HA   1 1 
       14 19296 1 1 16 LEU HB2  H   6.079  -2.388  -1.295 1.00 . A B . 597 LEU HB2  1 1 
       14 19297 1 1 16 LEU HB3  H   7.549  -1.428  -1.083 1.00 . A B . 597 LEU HB3  1 1 
       14 19298 1 1 16 LEU HD11 H   5.970  -1.234  -4.869 1.00 . A B . 597 LEU HD11 1 1 
       14 19299 1 1 16 LEU HD12 H   4.561  -1.306  -3.813 1.00 . A B . 597 LEU HD12 1 1 
       14 19300 1 1 16 LEU HD13 H   5.716  -2.637  -3.834 1.00 . A B . 597 LEU HD13 1 1 
       14 19301 1 1 16 LEU HD21 H   5.946   1.129  -2.330 1.00 . A B . 597 LEU HD21 1 1 
       14 19302 1 1 16 LEU HD22 H   5.614  -0.008  -1.027 1.00 . A B . 597 LEU HD22 1 1 
       14 19303 1 1 16 LEU HD23 H   4.535   0.078  -2.420 1.00 . A B . 597 LEU HD23 1 1 
       14 19304 1 1 16 LEU HG   H   7.240  -0.401  -3.264 1.00 . A B . 597 LEU HG   1 1 
       14 19305 1 1 16 LEU N    N   8.482  -3.744  -1.369 1.00 . A B . 597 LEU N    1 1 
       14 19306 1 1 16 LEU O    O   8.848  -3.069  -4.548 1.00 . A B . 597 LEU O    1 1 
       14 19307 1 1 17 VAL C    C  11.191  -0.032  -3.466 1.00 . A B . 598 VAL C    1 1 
       14 19308 1 1 17 VAL CA   C   9.945  -0.568  -4.146 1.00 . A B . 598 VAL CA   1 1 
       14 19309 1 1 17 VAL CB   C   9.146   0.598  -4.753 1.00 . A B . 598 VAL CB   1 1 
       14 19310 1 1 17 VAL CG1  C   7.929   0.090  -5.519 1.00 . A B . 598 VAL CG1  1 1 
       14 19311 1 1 17 VAL CG2  C   8.722   1.569  -3.662 1.00 . A B . 598 VAL CG2  1 1 
       14 19312 1 1 17 VAL H    H   8.891  -0.866  -2.360 1.00 . A B . 598 VAL H    1 1 
       14 19313 1 1 17 VAL HA   H  10.221  -1.240  -4.936 1.00 . A B . 598 VAL HA   1 1 
       14 19314 1 1 17 VAL HB   H   9.781   1.116  -5.442 1.00 . A B . 598 VAL HB   1 1 
       14 19315 1 1 17 VAL HG11 H   7.999   0.399  -6.551 1.00 . A B . 598 VAL HG11 1 1 
       14 19316 1 1 17 VAL HG12 H   7.028   0.500  -5.079 1.00 . A B . 598 VAL HG12 1 1 
       14 19317 1 1 17 VAL HG13 H   7.894  -0.988  -5.466 1.00 . A B . 598 VAL HG13 1 1 
       14 19318 1 1 17 VAL HG21 H   9.541   2.233  -3.433 1.00 . A B . 598 VAL HG21 1 1 
       14 19319 1 1 17 VAL HG22 H   8.449   1.012  -2.776 1.00 . A B . 598 VAL HG22 1 1 
       14 19320 1 1 17 VAL HG23 H   7.874   2.143  -4.002 1.00 . A B . 598 VAL HG23 1 1 
       14 19321 1 1 17 VAL N    N   9.127  -1.288  -3.211 1.00 . A B . 598 VAL N    1 1 
       14 19322 1 1 17 VAL O    O  11.621   1.092  -3.726 1.00 . A B . 598 VAL O    1 1 
       14 19323 1 1 18 ARG C    C  14.045  -1.497  -1.959 1.00 . A B . 599 ARG C    1 1 
       14 19324 1 1 18 ARG CA   C  12.956  -0.434  -1.866 1.00 . A B . 599 ARG CA   1 1 
       14 19325 1 1 18 ARG CB   C  12.630  -0.154  -0.402 1.00 . A B . 599 ARG CB   1 1 
       14 19326 1 1 18 ARG CD   C  11.309   1.271   1.193 1.00 . A B . 599 ARG CD   1 1 
       14 19327 1 1 18 ARG CG   C  11.378   0.688  -0.210 1.00 . A B . 599 ARG CG   1 1 
       14 19328 1 1 18 ARG CZ   C  12.523   2.984   2.484 1.00 . A B . 599 ARG CZ   1 1 
       14 19329 1 1 18 ARG H    H  11.374  -1.722  -2.415 1.00 . A B . 599 ARG H    1 1 
       14 19330 1 1 18 ARG HA   H  13.305   0.472  -2.319 1.00 . A B . 599 ARG HA   1 1 
       14 19331 1 1 18 ARG HB2  H  12.493  -1.093   0.109 1.00 . A B . 599 ARG HB2  1 1 
       14 19332 1 1 18 ARG HB3  H  13.461   0.370   0.046 1.00 . A B . 599 ARG HB3  1 1 
       14 19333 1 1 18 ARG HD2  H  10.280   1.506   1.421 1.00 . A B . 599 ARG HD2  1 1 
       14 19334 1 1 18 ARG HD3  H  11.673   0.534   1.893 1.00 . A B . 599 ARG HD3  1 1 
       14 19335 1 1 18 ARG HE   H  12.357   2.954   0.495 1.00 . A B . 599 ARG HE   1 1 
       14 19336 1 1 18 ARG HG2  H  11.387   1.496  -0.925 1.00 . A B . 599 ARG HG2  1 1 
       14 19337 1 1 18 ARG HG3  H  10.510   0.067  -0.376 1.00 . A B . 599 ARG HG3  1 1 
       14 19338 1 1 18 ARG HH11 H  11.661   1.542   3.609 1.00 . A B . 599 ARG HH11 1 1 
       14 19339 1 1 18 ARG HH12 H  12.521   2.758   4.493 1.00 . A B . 599 ARG HH12 1 1 
       14 19340 1 1 18 ARG HH21 H  13.488   4.553   1.654 1.00 . A B . 599 ARG HH21 1 1 
       14 19341 1 1 18 ARG HH22 H  13.559   4.467   3.383 1.00 . A B . 599 ARG HH22 1 1 
       14 19342 1 1 18 ARG N    N  11.765  -0.839  -2.587 1.00 . A B . 599 ARG N    1 1 
       14 19343 1 1 18 ARG NE   N  12.111   2.485   1.320 1.00 . A B . 599 ARG NE   1 1 
       14 19344 1 1 18 ARG NH1  N  12.209   2.377   3.622 1.00 . A B . 599 ARG NH1  1 1 
       14 19345 1 1 18 ARG NH2  N  13.250   4.092   2.509 1.00 . A B . 599 ARG NH2  1 1 
       14 19346 1 1 18 ARG O    O  14.015  -2.497  -1.242 1.00 . A B . 599 ARG O    1 1 
       14 19347 1 1 19 VAL C    C  17.132  -1.667  -4.026 1.00 . A B . 600 VAL C    1 1 
       14 19348 1 1 19 VAL CA   C  16.108  -2.212  -3.035 1.00 . A B . 600 VAL CA   1 1 
       14 19349 1 1 19 VAL CB   C  15.599  -3.581  -3.532 1.00 . A B . 600 VAL CB   1 1 
       14 19350 1 1 19 VAL CG1  C  14.908  -3.441  -4.880 1.00 . A B . 600 VAL CG1  1 1 
       14 19351 1 1 19 VAL CG2  C  16.743  -4.581  -3.611 1.00 . A B . 600 VAL CG2  1 1 
       14 19352 1 1 19 VAL H    H  14.978  -0.458  -3.390 1.00 . A B . 600 VAL H    1 1 
       14 19353 1 1 19 VAL HA   H  16.589  -2.356  -2.079 1.00 . A B . 600 VAL HA   1 1 
       14 19354 1 1 19 VAL HB   H  14.876  -3.952  -2.820 1.00 . A B . 600 VAL HB   1 1 
       14 19355 1 1 19 VAL HG11 H  15.622  -3.621  -5.671 1.00 . A B . 600 VAL HG11 1 1 
       14 19356 1 1 19 VAL HG12 H  14.506  -2.443  -4.977 1.00 . A B . 600 VAL HG12 1 1 
       14 19357 1 1 19 VAL HG13 H  14.105  -4.159  -4.948 1.00 . A B . 600 VAL HG13 1 1 
       14 19358 1 1 19 VAL HG21 H  16.343  -5.584  -3.640 1.00 . A B . 600 VAL HG21 1 1 
       14 19359 1 1 19 VAL HG22 H  17.378  -4.472  -2.745 1.00 . A B . 600 VAL HG22 1 1 
       14 19360 1 1 19 VAL HG23 H  17.320  -4.398  -4.506 1.00 . A B . 600 VAL HG23 1 1 
       14 19361 1 1 19 VAL N    N  15.008  -1.273  -2.848 1.00 . A B . 600 VAL N    1 1 
       14 19362 1 1 19 VAL O    O  16.727  -0.927  -4.948 1.00 . A B . 600 VAL O    1 1 
       14 19363 1 1 19 VAL OXT  O  18.331  -1.984  -3.872 1.00 . A B . 600 VAL OXT  1 1 
       14 19364 2 2  1 ASP C    C -16.149  -4.397  -1.569 1.00 . B A . 451 ASP C    1 1 
       14 19365 2 2  1 ASP CA   C -17.400  -4.936  -0.881 1.00 . B A . 451 ASP CA   1 1 
       14 19366 2 2  1 ASP CB   C -17.757  -6.315  -1.432 1.00 . B A . 451 ASP CB   1 1 
       14 19367 2 2  1 ASP CG   C -17.754  -7.385  -0.357 1.00 . B A . 451 ASP CG   1 1 
       14 19368 2 2  1 ASP H1   H -18.283  -3.081  -0.766 1.00 . B A . 451 ASP H1   1 1 
       14 19369 2 2  1 ASP H2   H -19.354  -4.401  -0.526 1.00 . B A . 451 ASP H2   1 1 
       14 19370 2 2  1 ASP H3   H -18.787  -4.029  -2.103 1.00 . B A . 451 ASP H3   1 1 
       14 19371 2 2  1 ASP HA   H -17.213  -5.018   0.174 1.00 . B A . 451 ASP HA   1 1 
       14 19372 2 2  1 ASP HB2  H -18.743  -6.274  -1.868 1.00 . B A . 451 ASP HB2  1 1 
       14 19373 2 2  1 ASP HB3  H -17.037  -6.589  -2.189 1.00 . B A . 451 ASP HB3  1 1 
       14 19374 2 2  1 ASP N    N -18.561  -4.030  -1.088 1.00 . B A . 451 ASP N    1 1 
       14 19375 2 2  1 ASP O    O -16.215  -3.438  -2.339 1.00 . B A . 451 ASP O    1 1 
       14 19376 2 2  1 ASP OD1  O -18.798  -7.564   0.304 1.00 . B A . 451 ASP OD1  1 1 
       14 19377 2 2  1 ASP OD2  O -16.708  -8.042  -0.176 1.00 . B A . 451 ASP OD2  1 1 
       14 19378 2 2  2 VAL C    C -12.651  -5.629  -1.597 1.00 . B A . 452 VAL C    1 1 
       14 19379 2 2  2 VAL CA   C -13.746  -4.606  -1.876 1.00 . B A . 452 VAL CA   1 1 
       14 19380 2 2  2 VAL CB   C -13.308  -3.224  -1.347 1.00 . B A . 452 VAL CB   1 1 
       14 19381 2 2  2 VAL CG1  C -13.205  -3.240   0.171 1.00 . B A . 452 VAL CG1  1 1 
       14 19382 2 2  2 VAL CG2  C -11.990  -2.794  -1.977 1.00 . B A . 452 VAL CG2  1 1 
       14 19383 2 2  2 VAL H    H -15.020  -5.777  -0.668 1.00 . B A . 452 VAL H    1 1 
       14 19384 2 2  2 VAL HA   H -13.887  -4.532  -2.940 1.00 . B A . 452 VAL HA   1 1 
       14 19385 2 2  2 VAL HB   H -14.064  -2.504  -1.623 1.00 . B A . 452 VAL HB   1 1 
       14 19386 2 2  2 VAL HG11 H -13.938  -2.565   0.588 1.00 . B A . 452 VAL HG11 1 1 
       14 19387 2 2  2 VAL HG12 H -12.216  -2.927   0.471 1.00 . B A . 452 VAL HG12 1 1 
       14 19388 2 2  2 VAL HG13 H -13.391  -4.241   0.535 1.00 . B A . 452 VAL HG13 1 1 
       14 19389 2 2  2 VAL HG21 H -11.190  -3.415  -1.600 1.00 . B A . 452 VAL HG21 1 1 
       14 19390 2 2  2 VAL HG22 H -11.791  -1.761  -1.726 1.00 . B A . 452 VAL HG22 1 1 
       14 19391 2 2  2 VAL HG23 H -12.053  -2.897  -3.049 1.00 . B A . 452 VAL HG23 1 1 
       14 19392 2 2  2 VAL N    N -15.010  -5.020  -1.287 1.00 . B A . 452 VAL N    1 1 
       14 19393 2 2  2 VAL O    O -12.769  -6.441  -0.683 1.00 . B A . 452 VAL O    1 1 
       14 19394 2 2  3 GLN C    C  -9.191  -5.941  -2.811 1.00 . B A . 453 GLN C    1 1 
       14 19395 2 2  3 GLN CA   C -10.476  -6.519  -2.227 1.00 . B A . 453 GLN CA   1 1 
       14 19396 2 2  3 GLN CB   C -10.785  -7.865  -2.884 1.00 . B A . 453 GLN CB   1 1 
       14 19397 2 2  3 GLN CD   C -12.485  -9.356  -4.013 1.00 . B A . 453 GLN CD   1 1 
       14 19398 2 2  3 GLN CG   C -12.232  -8.029  -3.325 1.00 . B A . 453 GLN CG   1 1 
       14 19399 2 2  3 GLN H    H -11.550  -4.925  -3.111 1.00 . B A . 453 GLN H    1 1 
       14 19400 2 2  3 GLN HA   H -10.333  -6.676  -1.173 1.00 . B A . 453 GLN HA   1 1 
       14 19401 2 2  3 GLN HB2  H -10.156  -7.974  -3.747 1.00 . B A . 453 GLN HB2  1 1 
       14 19402 2 2  3 GLN HB3  H -10.554  -8.653  -2.182 1.00 . B A . 453 GLN HB3  1 1 
       14 19403 2 2  3 GLN HE21 H -14.390  -8.864  -4.310 1.00 . B A . 453 GLN HE21 1 1 
       14 19404 2 2  3 GLN HE22 H -13.910 -10.424  -4.904 1.00 . B A . 453 GLN HE22 1 1 
       14 19405 2 2  3 GLN HG2  H -12.870  -7.966  -2.455 1.00 . B A . 453 GLN HG2  1 1 
       14 19406 2 2  3 GLN HG3  H -12.479  -7.232  -4.010 1.00 . B A . 453 GLN HG3  1 1 
       14 19407 2 2  3 GLN N    N -11.588  -5.589  -2.394 1.00 . B A . 453 GLN N    1 1 
       14 19408 2 2  3 GLN NE2  N -13.720  -9.570  -4.453 1.00 . B A . 453 GLN NE2  1 1 
       14 19409 2 2  3 GLN O    O  -9.177  -5.444  -3.936 1.00 . B A . 453 GLN O    1 1 
       14 19410 2 2  3 GLN OE1  O -11.581 -10.182  -4.148 1.00 . B A . 453 GLN OE1  1 1 
       14 19411 2 2  4 VAL C    C  -6.295  -6.323  -3.645 1.00 . B A . 454 VAL C    1 1 
       14 19412 2 2  4 VAL CA   C  -6.820  -5.506  -2.481 1.00 . B A . 454 VAL CA   1 1 
       14 19413 2 2  4 VAL CB   C  -5.790  -5.526  -1.340 1.00 . B A . 454 VAL CB   1 1 
       14 19414 2 2  4 VAL CG1  C  -4.411  -5.094  -1.831 1.00 . B A . 454 VAL CG1  1 1 
       14 19415 2 2  4 VAL CG2  C  -6.267  -4.637  -0.213 1.00 . B A . 454 VAL CG2  1 1 
       14 19416 2 2  4 VAL H    H  -8.187  -6.428  -1.152 1.00 . B A . 454 VAL H    1 1 
       14 19417 2 2  4 VAL HA   H  -6.956  -4.484  -2.802 1.00 . B A . 454 VAL HA   1 1 
       14 19418 2 2  4 VAL HB   H  -5.715  -6.535  -0.965 1.00 . B A . 454 VAL HB   1 1 
       14 19419 2 2  4 VAL HG11 H  -4.077  -4.238  -1.262 1.00 . B A . 454 VAL HG11 1 1 
       14 19420 2 2  4 VAL HG12 H  -4.466  -4.830  -2.877 1.00 . B A . 454 VAL HG12 1 1 
       14 19421 2 2  4 VAL HG13 H  -3.712  -5.907  -1.702 1.00 . B A . 454 VAL HG13 1 1 
       14 19422 2 2  4 VAL HG21 H  -7.195  -4.164  -0.503 1.00 . B A . 454 VAL HG21 1 1 
       14 19423 2 2  4 VAL HG22 H  -5.524  -3.881  -0.011 1.00 . B A . 454 VAL HG22 1 1 
       14 19424 2 2  4 VAL HG23 H  -6.428  -5.233   0.671 1.00 . B A . 454 VAL HG23 1 1 
       14 19425 2 2  4 VAL N    N  -8.113  -6.016  -2.039 1.00 . B A . 454 VAL N    1 1 
       14 19426 2 2  4 VAL O    O  -5.955  -7.497  -3.491 1.00 . B A . 454 VAL O    1 1 
       14 19427 2 2  5 THR C    C  -4.740  -5.584  -6.756 1.00 . B A . 455 THR C    1 1 
       14 19428 2 2  5 THR CA   C  -5.769  -6.390  -5.996 1.00 . B A . 455 THR CA   1 1 
       14 19429 2 2  5 THR CB   C  -6.940  -6.722  -6.904 1.00 . B A . 455 THR CB   1 1 
       14 19430 2 2  5 THR CG2  C  -7.809  -7.808  -6.322 1.00 . B A . 455 THR CG2  1 1 
       14 19431 2 2  5 THR H    H  -6.534  -4.771  -4.879 1.00 . B A . 455 THR H    1 1 
       14 19432 2 2  5 THR HA   H  -5.312  -7.314  -5.677 1.00 . B A . 455 THR HA   1 1 
       14 19433 2 2  5 THR HB   H  -6.564  -7.061  -7.863 1.00 . B A . 455 THR HB   1 1 
       14 19434 2 2  5 THR HG1  H  -8.150  -5.311  -6.286 1.00 . B A . 455 THR HG1  1 1 
       14 19435 2 2  5 THR HG21 H  -8.758  -7.828  -6.835 1.00 . B A . 455 THR HG21 1 1 
       14 19436 2 2  5 THR HG22 H  -7.970  -7.607  -5.267 1.00 . B A . 455 THR HG22 1 1 
       14 19437 2 2  5 THR HG23 H  -7.314  -8.761  -6.435 1.00 . B A . 455 THR HG23 1 1 
       14 19438 2 2  5 THR N    N  -6.241  -5.704  -4.812 1.00 . B A . 455 THR N    1 1 
       14 19439 2 2  5 THR O    O  -4.598  -4.376  -6.567 1.00 . B A . 455 THR O    1 1 
       14 19440 2 2  5 THR OG1  O  -7.753  -5.580  -7.116 1.00 . B A . 455 THR OG1  1 1 
       14 19441 2 2  6 GLU C    C  -3.607  -4.552  -9.297 1.00 . B A . 456 GLU C    1 1 
       14 19442 2 2  6 GLU CA   C  -3.020  -5.675  -8.460 1.00 . B A . 456 GLU CA   1 1 
       14 19443 2 2  6 GLU CB   C  -2.436  -6.743  -9.368 1.00 . B A . 456 GLU CB   1 1 
       14 19444 2 2  6 GLU CD   C  -0.815  -8.662  -9.590 1.00 . B A . 456 GLU CD   1 1 
       14 19445 2 2  6 GLU CG   C  -1.253  -7.473  -8.758 1.00 . B A . 456 GLU CG   1 1 
       14 19446 2 2  6 GLU H    H  -4.217  -7.235  -7.731 1.00 . B A . 456 GLU H    1 1 
       14 19447 2 2  6 GLU HA   H  -2.245  -5.282  -7.827 1.00 . B A . 456 GLU HA   1 1 
       14 19448 2 2  6 GLU HB2  H  -3.207  -7.470  -9.581 1.00 . B A . 456 GLU HB2  1 1 
       14 19449 2 2  6 GLU HB3  H  -2.129  -6.284 -10.288 1.00 . B A . 456 GLU HB3  1 1 
       14 19450 2 2  6 GLU HG2  H  -0.423  -6.786  -8.664 1.00 . B A . 456 GLU HG2  1 1 
       14 19451 2 2  6 GLU HG3  H  -1.537  -7.826  -7.775 1.00 . B A . 456 GLU HG3  1 1 
       14 19452 2 2  6 GLU N    N  -4.037  -6.278  -7.631 1.00 . B A . 456 GLU N    1 1 
       14 19453 2 2  6 GLU O    O  -3.106  -3.430  -9.297 1.00 . B A . 456 GLU O    1 1 
       14 19454 2 2  6 GLU OE1  O  -0.771  -8.533 -10.832 1.00 . B A . 456 GLU OE1  1 1 
       14 19455 2 2  6 GLU OE2  O  -0.518  -9.722  -9.001 1.00 . B A . 456 GLU OE2  1 1 
       14 19456 2 2  7 ASP C    C  -5.996  -2.791 -10.087 1.00 . B A . 457 ASP C    1 1 
       14 19457 2 2  7 ASP CA   C  -5.350  -3.924 -10.881 1.00 . B A . 457 ASP CA   1 1 
       14 19458 2 2  7 ASP CB   C  -6.405  -4.638 -11.722 1.00 . B A . 457 ASP CB   1 1 
       14 19459 2 2  7 ASP CG   C  -6.122  -4.544 -13.209 1.00 . B A . 457 ASP CG   1 1 
       14 19460 2 2  7 ASP H    H  -5.002  -5.806  -9.962 1.00 . B A . 457 ASP H    1 1 
       14 19461 2 2  7 ASP HA   H  -4.614  -3.504 -11.537 1.00 . B A . 457 ASP HA   1 1 
       14 19462 2 2  7 ASP HB2  H  -6.429  -5.678 -11.446 1.00 . B A . 457 ASP HB2  1 1 
       14 19463 2 2  7 ASP HB3  H  -7.369  -4.194 -11.529 1.00 . B A . 457 ASP HB3  1 1 
       14 19464 2 2  7 ASP N    N  -4.670  -4.882 -10.013 1.00 . B A . 457 ASP N    1 1 
       14 19465 2 2  7 ASP O    O  -6.158  -1.682 -10.594 1.00 . B A . 457 ASP O    1 1 
       14 19466 2 2  7 ASP OD1  O  -6.400  -3.480 -13.801 1.00 . B A . 457 ASP OD1  1 1 
       14 19467 2 2  7 ASP OD2  O  -5.621  -5.535 -13.782 1.00 . B A . 457 ASP OD2  1 1 
       14 19468 2 2  8 ALA C    C  -6.039  -0.967  -7.628 1.00 . B A . 458 ALA C    1 1 
       14 19469 2 2  8 ALA CA   C  -7.006  -2.081  -7.994 1.00 . B A . 458 ALA CA   1 1 
       14 19470 2 2  8 ALA CB   C  -7.552  -2.730  -6.728 1.00 . B A . 458 ALA CB   1 1 
       14 19471 2 2  8 ALA H    H  -6.217  -3.978  -8.505 1.00 . B A . 458 ALA H    1 1 
       14 19472 2 2  8 ALA HA   H  -7.835  -1.654  -8.540 1.00 . B A . 458 ALA HA   1 1 
       14 19473 2 2  8 ALA HB1  H  -8.577  -3.030  -6.890 1.00 . B A . 458 ALA HB1  1 1 
       14 19474 2 2  8 ALA HB2  H  -7.510  -2.020  -5.912 1.00 . B A . 458 ALA HB2  1 1 
       14 19475 2 2  8 ALA HB3  H  -6.957  -3.595  -6.481 1.00 . B A . 458 ALA HB3  1 1 
       14 19476 2 2  8 ALA N    N  -6.370  -3.077  -8.849 1.00 . B A . 458 ALA N    1 1 
       14 19477 2 2  8 ALA O    O  -6.296   0.204  -7.898 1.00 . B A . 458 ALA O    1 1 
       14 19478 2 2  9 VAL C    C  -3.549   0.571  -7.743 1.00 . B A . 459 VAL C    1 1 
       14 19479 2 2  9 VAL CA   C  -3.930  -0.359  -6.595 1.00 . B A . 459 VAL CA   1 1 
       14 19480 2 2  9 VAL CB   C  -2.670  -1.040  -6.034 1.00 . B A . 459 VAL CB   1 1 
       14 19481 2 2  9 VAL CG1  C  -1.737  -0.005  -5.424 1.00 . B A . 459 VAL CG1  1 1 
       14 19482 2 2  9 VAL CG2  C  -3.049  -2.095  -5.004 1.00 . B A . 459 VAL CG2  1 1 
       14 19483 2 2  9 VAL H    H  -4.778  -2.284  -6.812 1.00 . B A . 459 VAL H    1 1 
       14 19484 2 2  9 VAL HA   H  -4.365   0.232  -5.811 1.00 . B A . 459 VAL HA   1 1 
       14 19485 2 2  9 VAL HB   H  -2.155  -1.528  -6.848 1.00 . B A . 459 VAL HB   1 1 
       14 19486 2 2  9 VAL HG11 H  -0.810  -0.481  -5.131 1.00 . B A . 459 VAL HG11 1 1 
       14 19487 2 2  9 VAL HG12 H  -2.206   0.436  -4.556 1.00 . B A . 459 VAL HG12 1 1 
       14 19488 2 2  9 VAL HG13 H  -1.531   0.767  -6.150 1.00 . B A . 459 VAL HG13 1 1 
       14 19489 2 2  9 VAL HG21 H  -2.263  -2.181  -4.268 1.00 . B A . 459 VAL HG21 1 1 
       14 19490 2 2  9 VAL HG22 H  -3.186  -3.046  -5.496 1.00 . B A . 459 VAL HG22 1 1 
       14 19491 2 2  9 VAL HG23 H  -3.969  -1.809  -4.514 1.00 . B A . 459 VAL HG23 1 1 
       14 19492 2 2  9 VAL N    N  -4.927  -1.336  -7.006 1.00 . B A . 459 VAL N    1 1 
       14 19493 2 2  9 VAL O    O  -3.192   1.726  -7.521 1.00 . B A . 459 VAL O    1 1 
       14 19494 2 2 10 ARG C    C  -4.211   2.109 -10.209 1.00 . B A . 460 ARG C    1 1 
       14 19495 2 2 10 ARG CA   C  -3.333   0.864 -10.155 1.00 . B A . 460 ARG CA   1 1 
       14 19496 2 2 10 ARG CB   C  -3.538   0.046 -11.436 1.00 . B A . 460 ARG CB   1 1 
       14 19497 2 2 10 ARG CD   C  -1.563  -1.430 -10.923 1.00 . B A . 460 ARG CD   1 1 
       14 19498 2 2 10 ARG CG   C  -3.021  -1.381 -11.353 1.00 . B A . 460 ARG CG   1 1 
       14 19499 2 2 10 ARG CZ   C  -0.184  -1.075 -12.938 1.00 . B A . 460 ARG CZ   1 1 
       14 19500 2 2 10 ARG H    H  -3.957  -0.855  -9.077 1.00 . B A . 460 ARG H    1 1 
       14 19501 2 2 10 ARG HA   H  -2.296   1.167 -10.092 1.00 . B A . 460 ARG HA   1 1 
       14 19502 2 2 10 ARG HB2  H  -4.594   0.008 -11.655 1.00 . B A . 460 ARG HB2  1 1 
       14 19503 2 2 10 ARG HB3  H  -3.030   0.544 -12.248 1.00 . B A . 460 ARG HB3  1 1 
       14 19504 2 2 10 ARG HD2  H  -1.257  -0.440 -10.613 1.00 . B A . 460 ARG HD2  1 1 
       14 19505 2 2 10 ARG HD3  H  -1.471  -2.115 -10.090 1.00 . B A . 460 ARG HD3  1 1 
       14 19506 2 2 10 ARG HE   H  -0.464  -2.833 -12.035 1.00 . B A . 460 ARG HE   1 1 
       14 19507 2 2 10 ARG HG2  H  -3.617  -1.925 -10.638 1.00 . B A . 460 ARG HG2  1 1 
       14 19508 2 2 10 ARG HG3  H  -3.114  -1.840 -12.329 1.00 . B A . 460 ARG HG3  1 1 
       14 19509 2 2 10 ARG HH11 H  -1.057   0.605 -12.223 1.00 . B A . 460 ARG HH11 1 1 
       14 19510 2 2 10 ARG HH12 H  -0.082   0.819 -13.637 1.00 . B A . 460 ARG HH12 1 1 
       14 19511 2 2 10 ARG HH21 H   0.817  -2.547 -13.894 1.00 . B A . 460 ARG HH21 1 1 
       14 19512 2 2 10 ARG HH22 H   0.981  -0.968 -14.586 1.00 . B A . 460 ARG HH22 1 1 
       14 19513 2 2 10 ARG N    N  -3.649   0.067  -8.969 1.00 . B A . 460 ARG N    1 1 
       14 19514 2 2 10 ARG NE   N  -0.688  -1.880 -12.003 1.00 . B A . 460 ARG NE   1 1 
       14 19515 2 2 10 ARG NH1  N  -0.465   0.223 -12.932 1.00 . B A . 460 ARG NH1  1 1 
       14 19516 2 2 10 ARG NH2  N   0.602  -1.570 -13.883 1.00 . B A . 460 ARG NH2  1 1 
       14 19517 2 2 10 ARG O    O  -3.731   3.211 -10.466 1.00 . B A . 460 ARG O    1 1 
       14 19518 2 2 11 ARG C    C  -6.115   4.059  -8.928 1.00 . B A . 461 ARG C    1 1 
       14 19519 2 2 11 ARG CA   C  -6.466   3.008  -9.977 1.00 . B A . 461 ARG CA   1 1 
       14 19520 2 2 11 ARG CB   C  -7.873   2.445  -9.749 1.00 . B A . 461 ARG CB   1 1 
       14 19521 2 2 11 ARG CD   C  -9.730   1.962  -8.128 1.00 . B A . 461 ARG CD   1 1 
       14 19522 2 2 11 ARG CG   C  -8.314   2.480  -8.301 1.00 . B A . 461 ARG CG   1 1 
       14 19523 2 2 11 ARG CZ   C -11.214   3.932  -8.148 1.00 . B A . 461 ARG CZ   1 1 
       14 19524 2 2 11 ARG H    H  -5.820   1.012  -9.758 1.00 . B A . 461 ARG H    1 1 
       14 19525 2 2 11 ARG HA   H  -6.432   3.475 -10.945 1.00 . B A . 461 ARG HA   1 1 
       14 19526 2 2 11 ARG HB2  H  -8.579   3.016 -10.331 1.00 . B A . 461 ARG HB2  1 1 
       14 19527 2 2 11 ARG HB3  H  -7.892   1.415 -10.082 1.00 . B A . 461 ARG HB3  1 1 
       14 19528 2 2 11 ARG HD2  H -10.128   1.716  -9.100 1.00 . B A . 461 ARG HD2  1 1 
       14 19529 2 2 11 ARG HD3  H  -9.700   1.072  -7.513 1.00 . B A . 461 ARG HD3  1 1 
       14 19530 2 2 11 ARG HE   H -10.736   2.875  -6.525 1.00 . B A . 461 ARG HE   1 1 
       14 19531 2 2 11 ARG HG2  H  -7.643   1.863  -7.723 1.00 . B A . 461 ARG HG2  1 1 
       14 19532 2 2 11 ARG HG3  H  -8.265   3.500  -7.956 1.00 . B A . 461 ARG HG3  1 1 
       14 19533 2 2 11 ARG HH11 H -10.474   3.430  -9.963 1.00 . B A . 461 ARG HH11 1 1 
       14 19534 2 2 11 ARG HH12 H -11.520   4.808  -9.944 1.00 . B A . 461 ARG HH12 1 1 
       14 19535 2 2 11 ARG HH21 H -12.111   4.687  -6.502 1.00 . B A . 461 ARG HH21 1 1 
       14 19536 2 2 11 ARG HH22 H -12.448   5.523  -7.982 1.00 . B A . 461 ARG HH22 1 1 
       14 19537 2 2 11 ARG N    N  -5.504   1.916  -9.961 1.00 . B A . 461 ARG N    1 1 
       14 19538 2 2 11 ARG NE   N -10.601   2.949  -7.493 1.00 . B A . 461 ARG NE   1 1 
       14 19539 2 2 11 ARG NH1  N -11.056   4.067  -9.459 1.00 . B A . 461 ARG NH1  1 1 
       14 19540 2 2 11 ARG NH2  N -11.988   4.784  -7.490 1.00 . B A . 461 ARG NH2  1 1 
       14 19541 2 2 11 ARG O    O  -6.475   5.229  -9.061 1.00 . B A . 461 ARG O    1 1 
       14 19542 2 2 12 TYR C    C  -3.820   5.390  -7.246 1.00 . B A . 462 TYR C    1 1 
       14 19543 2 2 12 TYR CA   C  -5.011   4.542  -6.819 1.00 . B A . 462 TYR CA   1 1 
       14 19544 2 2 12 TYR CB   C  -4.681   3.750  -5.551 1.00 . B A . 462 TYR CB   1 1 
       14 19545 2 2 12 TYR CD1  C  -7.093   2.985  -5.559 1.00 . B A . 462 TYR CD1  1 1 
       14 19546 2 2 12 TYR CD2  C  -5.514   1.717  -4.303 1.00 . B A . 462 TYR CD2  1 1 
       14 19547 2 2 12 TYR CE1  C  -8.100   2.119  -5.178 1.00 . B A . 462 TYR CE1  1 1 
       14 19548 2 2 12 TYR CE2  C  -6.515   0.847  -3.919 1.00 . B A . 462 TYR CE2  1 1 
       14 19549 2 2 12 TYR CG   C  -5.783   2.800  -5.129 1.00 . B A . 462 TYR CG   1 1 
       14 19550 2 2 12 TYR CZ   C  -7.806   1.052  -4.359 1.00 . B A . 462 TYR CZ   1 1 
       14 19551 2 2 12 TYR H    H  -5.151   2.692  -7.833 1.00 . B A . 462 TYR H    1 1 
       14 19552 2 2 12 TYR HA   H  -5.843   5.193  -6.613 1.00 . B A . 462 TYR HA   1 1 
       14 19553 2 2 12 TYR HB2  H  -3.788   3.168  -5.721 1.00 . B A . 462 TYR HB2  1 1 
       14 19554 2 2 12 TYR HB3  H  -4.506   4.440  -4.739 1.00 . B A . 462 TYR HB3  1 1 
       14 19555 2 2 12 TYR HD1  H  -7.322   3.822  -6.202 1.00 . B A . 462 TYR HD1  1 1 
       14 19556 2 2 12 TYR HD2  H  -4.503   1.555  -3.958 1.00 . B A . 462 TYR HD2  1 1 
       14 19557 2 2 12 TYR HE1  H  -9.111   2.281  -5.523 1.00 . B A . 462 TYR HE1  1 1 
       14 19558 2 2 12 TYR HE2  H  -6.285   0.012  -3.279 1.00 . B A . 462 TYR HE2  1 1 
       14 19559 2 2 12 TYR HH   H  -9.619   0.676  -3.836 1.00 . B A . 462 TYR HH   1 1 
       14 19560 2 2 12 TYR N    N  -5.410   3.635  -7.886 1.00 . B A . 462 TYR N    1 1 
       14 19561 2 2 12 TYR O    O  -3.755   6.580  -6.945 1.00 . B A . 462 TYR O    1 1 
       14 19562 2 2 12 TYR OH   O  -8.805   0.186  -3.977 1.00 . B A . 462 TYR OH   1 1 
       14 19563 2 2 13 LEU C    C  -2.035   6.452  -9.529 1.00 . B A . 463 LEU C    1 1 
       14 19564 2 2 13 LEU CA   C  -1.694   5.458  -8.428 1.00 . B A . 463 LEU CA   1 1 
       14 19565 2 2 13 LEU CB   C  -0.682   4.445  -8.948 1.00 . B A . 463 LEU CB   1 1 
       14 19566 2 2 13 LEU CD1  C   0.547   2.286  -8.633 1.00 . B A . 463 LEU CD1  1 1 
       14 19567 2 2 13 LEU CD2  C  -0.758   3.260  -6.731 1.00 . B A . 463 LEU CD2  1 1 
       14 19568 2 2 13 LEU CG   C  -0.686   3.086  -8.245 1.00 . B A . 463 LEU CG   1 1 
       14 19569 2 2 13 LEU H    H  -2.991   3.822  -8.165 1.00 . B A . 463 LEU H    1 1 
       14 19570 2 2 13 LEU HA   H  -1.262   5.991  -7.595 1.00 . B A . 463 LEU HA   1 1 
       14 19571 2 2 13 LEU HB2  H  -0.881   4.281 -10.000 1.00 . B A . 463 LEU HB2  1 1 
       14 19572 2 2 13 LEU HB3  H   0.297   4.872  -8.844 1.00 . B A . 463 LEU HB3  1 1 
       14 19573 2 2 13 LEU HD11 H   1.408   2.936  -8.648 1.00 . B A . 463 LEU HD11 1 1 
       14 19574 2 2 13 LEU HD12 H   0.402   1.857  -9.613 1.00 . B A . 463 LEU HD12 1 1 
       14 19575 2 2 13 LEU HD13 H   0.703   1.498  -7.917 1.00 . B A . 463 LEU HD13 1 1 
       14 19576 2 2 13 LEU HD21 H  -1.593   2.697  -6.344 1.00 . B A . 463 LEU HD21 1 1 
       14 19577 2 2 13 LEU HD22 H  -0.890   4.306  -6.491 1.00 . B A . 463 LEU HD22 1 1 
       14 19578 2 2 13 LEU HD23 H   0.157   2.902  -6.284 1.00 . B A . 463 LEU HD23 1 1 
       14 19579 2 2 13 LEU HG   H  -1.553   2.529  -8.561 1.00 . B A . 463 LEU HG   1 1 
       14 19580 2 2 13 LEU N    N  -2.883   4.769  -7.954 1.00 . B A . 463 LEU N    1 1 
       14 19581 2 2 13 LEU O    O  -1.820   7.654  -9.379 1.00 . B A . 463 LEU O    1 1 
       14 19582 2 2 14 THR C    C  -3.759   7.986 -11.282 1.00 . B A . 464 THR C    1 1 
       14 19583 2 2 14 THR CA   C  -2.947   6.791 -11.760 1.00 . B A . 464 THR CA   1 1 
       14 19584 2 2 14 THR CB   C  -3.746   5.986 -12.785 1.00 . B A . 464 THR CB   1 1 
       14 19585 2 2 14 THR CG2  C  -2.924   5.553 -13.980 1.00 . B A . 464 THR CG2  1 1 
       14 19586 2 2 14 THR H    H  -2.725   4.980 -10.699 1.00 . B A . 464 THR H    1 1 
       14 19587 2 2 14 THR HA   H  -2.041   7.149 -12.220 1.00 . B A . 464 THR HA   1 1 
       14 19588 2 2 14 THR HB   H  -4.559   6.592 -13.145 1.00 . B A . 464 THR HB   1 1 
       14 19589 2 2 14 THR HG1  H  -4.831   5.066 -11.441 1.00 . B A . 464 THR HG1  1 1 
       14 19590 2 2 14 THR HG21 H  -2.043   6.173 -14.053 1.00 . B A . 464 THR HG21 1 1 
       14 19591 2 2 14 THR HG22 H  -3.513   5.658 -14.879 1.00 . B A . 464 THR HG22 1 1 
       14 19592 2 2 14 THR HG23 H  -2.630   4.521 -13.860 1.00 . B A . 464 THR HG23 1 1 
       14 19593 2 2 14 THR N    N  -2.572   5.945 -10.636 1.00 . B A . 464 THR N    1 1 
       14 19594 2 2 14 THR O    O  -3.759   9.046 -11.908 1.00 . B A . 464 THR O    1 1 
       14 19595 2 2 14 THR OG1  O  -4.291   4.820 -12.196 1.00 . B A . 464 THR OG1  1 1 
       14 19596 2 2 15 ARG C    C  -4.430   9.745  -8.666 1.00 . B A . 465 ARG C    1 1 
       14 19597 2 2 15 ARG CA   C  -5.261   8.855  -9.590 1.00 . B A . 465 ARG CA   1 1 
       14 19598 2 2 15 ARG CB   C  -6.439   8.257  -8.820 1.00 . B A . 465 ARG CB   1 1 
       14 19599 2 2 15 ARG CD   C  -8.179   8.771  -7.080 1.00 . B A . 465 ARG CD   1 1 
       14 19600 2 2 15 ARG CG   C  -7.402   9.299  -8.275 1.00 . B A . 465 ARG CG   1 1 
       14 19601 2 2 15 ARG CZ   C  -7.657   7.729  -4.909 1.00 . B A . 465 ARG CZ   1 1 
       14 19602 2 2 15 ARG H    H  -4.405   6.941  -9.716 1.00 . B A . 465 ARG H    1 1 
       14 19603 2 2 15 ARG HA   H  -5.637   9.444 -10.405 1.00 . B A . 465 ARG HA   1 1 
       14 19604 2 2 15 ARG HB2  H  -6.988   7.599  -9.478 1.00 . B A . 465 ARG HB2  1 1 
       14 19605 2 2 15 ARG HB3  H  -6.058   7.682  -7.989 1.00 . B A . 465 ARG HB3  1 1 
       14 19606 2 2 15 ARG HD2  H  -8.912   9.508  -6.789 1.00 . B A . 465 ARG HD2  1 1 
       14 19607 2 2 15 ARG HD3  H  -8.680   7.859  -7.368 1.00 . B A . 465 ARG HD3  1 1 
       14 19608 2 2 15 ARG HE   H  -6.415   8.899  -5.944 1.00 . B A . 465 ARG HE   1 1 
       14 19609 2 2 15 ARG HG2  H  -6.841  10.170  -7.971 1.00 . B A . 465 ARG HG2  1 1 
       14 19610 2 2 15 ARG HG3  H  -8.100   9.572  -9.055 1.00 . B A . 465 ARG HG3  1 1 
       14 19611 2 2 15 ARG HH11 H  -9.506   7.311  -5.616 1.00 . B A . 465 ARG HH11 1 1 
       14 19612 2 2 15 ARG HH12 H  -9.114   6.591  -4.091 1.00 . B A . 465 ARG HH12 1 1 
       14 19613 2 2 15 ARG HH21 H  -5.898   7.952  -3.939 1.00 . B A . 465 ARG HH21 1 1 
       14 19614 2 2 15 ARG HH22 H  -7.067   6.955  -3.138 1.00 . B A . 465 ARG HH22 1 1 
       14 19615 2 2 15 ARG N    N  -4.447   7.803 -10.164 1.00 . B A . 465 ARG N    1 1 
       14 19616 2 2 15 ARG NE   N  -7.308   8.494  -5.941 1.00 . B A . 465 ARG NE   1 1 
       14 19617 2 2 15 ARG NH1  N  -8.858   7.164  -4.869 1.00 . B A . 465 ARG NH1  1 1 
       14 19618 2 2 15 ARG NH2  N  -6.805   7.529  -3.914 1.00 . B A . 465 ARG NH2  1 1 
       14 19619 2 2 15 ARG O    O  -4.454  10.970  -8.787 1.00 . B A . 465 ARG O    1 1 
       14 19620 2 2 16 LYS C    C  -1.906   8.899  -6.076 1.00 . B A . 466 LYS C    1 1 
       14 19621 2 2 16 LYS CA   C  -2.861   9.851  -6.799 1.00 . B A . 466 LYS CA   1 1 
       14 19622 2 2 16 LYS CB   C  -3.738  10.578  -5.777 1.00 . B A . 466 LYS CB   1 1 
       14 19623 2 2 16 LYS CD   C  -2.530  12.788  -5.951 1.00 . B A . 466 LYS CD   1 1 
       14 19624 2 2 16 LYS CE   C  -1.732  12.369  -4.724 1.00 . B A . 466 LYS CE   1 1 
       14 19625 2 2 16 LYS CG   C  -3.872  12.071  -6.029 1.00 . B A . 466 LYS CG   1 1 
       14 19626 2 2 16 LYS H    H  -3.718   8.143  -7.697 1.00 . B A . 466 LYS H    1 1 
       14 19627 2 2 16 LYS HA   H  -2.289  10.574  -7.354 1.00 . B A . 466 LYS HA   1 1 
       14 19628 2 2 16 LYS HB2  H  -4.725  10.143  -5.796 1.00 . B A . 466 LYS HB2  1 1 
       14 19629 2 2 16 LYS HB3  H  -3.313  10.440  -4.793 1.00 . B A . 466 LYS HB3  1 1 
       14 19630 2 2 16 LYS HD2  H  -1.959  12.556  -6.836 1.00 . B A . 466 LYS HD2  1 1 
       14 19631 2 2 16 LYS HD3  H  -2.708  13.853  -5.907 1.00 . B A . 466 LYS HD3  1 1 
       14 19632 2 2 16 LYS HE2  H  -1.468  11.326  -4.820 1.00 . B A . 466 LYS HE2  1 1 
       14 19633 2 2 16 LYS HE3  H  -0.832  12.964  -4.677 1.00 . B A . 466 LYS HE3  1 1 
       14 19634 2 2 16 LYS HG2  H  -4.291  12.223  -7.011 1.00 . B A . 466 LYS HG2  1 1 
       14 19635 2 2 16 LYS HG3  H  -4.536  12.488  -5.288 1.00 . B A . 466 LYS HG3  1 1 
       14 19636 2 2 16 LYS HZ1  H  -1.931  12.276  -2.646 1.00 . B A . 466 LYS HZ1  1 1 
       14 19637 2 2 16 LYS HZ2  H  -3.369  11.979  -3.486 1.00 . B A . 466 LYS HZ2  1 1 
       14 19638 2 2 16 LYS HZ3  H  -2.776  13.558  -3.359 1.00 . B A . 466 LYS HZ3  1 1 
       14 19639 2 2 16 LYS N    N  -3.696   9.120  -7.745 1.00 . B A . 466 LYS N    1 1 
       14 19640 2 2 16 LYS NZ   N  -2.506  12.558  -3.466 1.00 . B A . 466 LYS NZ   1 1 
       14 19641 2 2 16 LYS O    O  -2.336   7.888  -5.523 1.00 . B A . 466 LYS O    1 1 
       14 19642 2 2 17 PRO C    C  -0.017   7.973  -3.980 1.00 . B A . 467 PRO C    1 1 
       14 19643 2 2 17 PRO CA   C   0.397   8.353  -5.398 1.00 . B A . 467 PRO CA   1 1 
       14 19644 2 2 17 PRO CB   C   1.682   9.195  -5.406 1.00 . B A . 467 PRO CB   1 1 
       14 19645 2 2 17 PRO CD   C   0.034  10.376  -6.679 1.00 . B A . 467 PRO CD   1 1 
       14 19646 2 2 17 PRO CG   C   1.262  10.563  -5.835 1.00 . B A . 467 PRO CG   1 1 
       14 19647 2 2 17 PRO HA   H   0.562   7.453  -5.957 1.00 . B A . 467 PRO HA   1 1 
       14 19648 2 2 17 PRO HB2  H   2.117   9.204  -4.418 1.00 . B A . 467 PRO HB2  1 1 
       14 19649 2 2 17 PRO HB3  H   2.387   8.767  -6.104 1.00 . B A . 467 PRO HB3  1 1 
       14 19650 2 2 17 PRO HD2  H  -0.608  11.240  -6.612 1.00 . B A . 467 PRO HD2  1 1 
       14 19651 2 2 17 PRO HD3  H   0.305  10.175  -7.706 1.00 . B A . 467 PRO HD3  1 1 
       14 19652 2 2 17 PRO HG2  H   1.029  11.162  -4.969 1.00 . B A . 467 PRO HG2  1 1 
       14 19653 2 2 17 PRO HG3  H   2.048  11.025  -6.416 1.00 . B A . 467 PRO HG3  1 1 
       14 19654 2 2 17 PRO N    N  -0.593   9.202  -6.062 1.00 . B A . 467 PRO N    1 1 
       14 19655 2 2 17 PRO O    O  -0.993   8.499  -3.446 1.00 . B A . 467 PRO O    1 1 
       14 19656 2 2 18 MET C    C   1.634   5.969  -1.356 1.00 . B A . 468 MET C    1 1 
       14 19657 2 2 18 MET CA   C   0.412   6.564  -2.039 1.00 . B A . 468 MET CA   1 1 
       14 19658 2 2 18 MET CB   C  -0.689   5.486  -2.072 1.00 . B A . 468 MET CB   1 1 
       14 19659 2 2 18 MET CE   C   1.482   3.232  -2.740 1.00 . B A . 468 MET CE   1 1 
       14 19660 2 2 18 MET CG   C  -0.808   4.726  -3.391 1.00 . B A . 468 MET CG   1 1 
       14 19661 2 2 18 MET H    H   1.474   6.648  -3.872 1.00 . B A . 468 MET H    1 1 
       14 19662 2 2 18 MET HA   H   0.059   7.402  -1.461 1.00 . B A . 468 MET HA   1 1 
       14 19663 2 2 18 MET HB2  H  -0.485   4.763  -1.294 1.00 . B A . 468 MET HB2  1 1 
       14 19664 2 2 18 MET HB3  H  -1.642   5.955  -1.867 1.00 . B A . 468 MET HB3  1 1 
       14 19665 2 2 18 MET HE1  H   0.724   3.030  -2.002 1.00 . B A . 468 MET HE1  1 1 
       14 19666 2 2 18 MET HE2  H   2.289   3.785  -2.284 1.00 . B A . 468 MET HE2  1 1 
       14 19667 2 2 18 MET HE3  H   1.865   2.299  -3.131 1.00 . B A . 468 MET HE3  1 1 
       14 19668 2 2 18 MET HG2  H  -1.415   3.846  -3.225 1.00 . B A . 468 MET HG2  1 1 
       14 19669 2 2 18 MET HG3  H  -1.298   5.368  -4.112 1.00 . B A . 468 MET HG3  1 1 
       14 19670 2 2 18 MET N    N   0.718   7.037  -3.387 1.00 . B A . 468 MET N    1 1 
       14 19671 2 2 18 MET O    O   2.724   5.907  -1.924 1.00 . B A . 468 MET O    1 1 
       14 19672 2 2 18 MET SD   S   0.780   4.195  -4.079 1.00 . B A . 468 MET SD   1 1 
       14 19673 2 2 19 THR C    C   1.971   3.422   0.952 1.00 . B A . 469 THR C    1 1 
       14 19674 2 2 19 THR CA   C   2.438   4.845   0.655 1.00 . B A . 469 THR CA   1 1 
       14 19675 2 2 19 THR CB   C   2.672   5.605   1.962 1.00 . B A . 469 THR CB   1 1 
       14 19676 2 2 19 THR CG2  C   3.869   6.526   1.914 1.00 . B A . 469 THR CG2  1 1 
       14 19677 2 2 19 THR H    H   0.504   5.556   0.231 1.00 . B A . 469 THR H    1 1 
       14 19678 2 2 19 THR HA   H   3.355   4.822   0.075 1.00 . B A . 469 THR HA   1 1 
       14 19679 2 2 19 THR HB   H   2.836   4.891   2.757 1.00 . B A . 469 THR HB   1 1 
       14 19680 2 2 19 THR HG1  H   1.389   7.042   1.610 1.00 . B A . 469 THR HG1  1 1 
       14 19681 2 2 19 THR HG21 H   4.052   6.826   0.892 1.00 . B A . 469 THR HG21 1 1 
       14 19682 2 2 19 THR HG22 H   4.736   6.011   2.298 1.00 . B A . 469 THR HG22 1 1 
       14 19683 2 2 19 THR HG23 H   3.675   7.401   2.516 1.00 . B A . 469 THR HG23 1 1 
       14 19684 2 2 19 THR N    N   1.409   5.494  -0.137 1.00 . B A . 469 THR N    1 1 
       14 19685 2 2 19 THR O    O   0.816   3.088   0.685 1.00 . B A . 469 THR O    1 1 
       14 19686 2 2 19 THR OG1  O   1.540   6.389   2.296 1.00 . B A . 469 THR OG1  1 1 
       14 19687 2 2 20 THR C    C   1.467   1.191   2.981 1.00 . B A . 470 THR C    1 1 
       14 19688 2 2 20 THR CA   C   2.431   1.212   1.811 1.00 . B A . 470 THR CA   1 1 
       14 19689 2 2 20 THR CB   C   3.640   0.320   2.092 1.00 . B A . 470 THR CB   1 1 
       14 19690 2 2 20 THR CG2  C   4.106  -0.436   0.867 1.00 . B A . 470 THR CG2  1 1 
       14 19691 2 2 20 THR H    H   3.745   2.880   1.707 1.00 . B A . 470 THR H    1 1 
       14 19692 2 2 20 THR HA   H   1.909   0.833   0.954 1.00 . B A . 470 THR HA   1 1 
       14 19693 2 2 20 THR HB   H   3.372  -0.406   2.845 1.00 . B A . 470 THR HB   1 1 
       14 19694 2 2 20 THR HG1  H   5.029   0.715   3.410 1.00 . B A . 470 THR HG1  1 1 
       14 19695 2 2 20 THR HG21 H   3.600  -1.389   0.818 1.00 . B A . 470 THR HG21 1 1 
       14 19696 2 2 20 THR HG22 H   5.171  -0.595   0.924 1.00 . B A . 470 THR HG22 1 1 
       14 19697 2 2 20 THR HG23 H   3.876   0.138  -0.018 1.00 . B A . 470 THR HG23 1 1 
       14 19698 2 2 20 THR N    N   2.836   2.581   1.503 1.00 . B A . 470 THR N    1 1 
       14 19699 2 2 20 THR O    O   0.556   0.364   3.035 1.00 . B A . 470 THR O    1 1 
       14 19700 2 2 20 THR OG1  O   4.731   1.080   2.574 1.00 . B A . 470 THR OG1  1 1 
       14 19701 2 2 21 LYS C    C  -0.532   2.879   4.630 1.00 . B A . 471 LYS C    1 1 
       14 19702 2 2 21 LYS CA   C   0.774   2.228   5.053 1.00 . B A . 471 LYS CA   1 1 
       14 19703 2 2 21 LYS CB   C   1.435   3.050   6.161 1.00 . B A . 471 LYS CB   1 1 
       14 19704 2 2 21 LYS CD   C   3.728   4.003   5.790 1.00 . B A . 471 LYS CD   1 1 
       14 19705 2 2 21 LYS CE   C   5.064   3.574   5.205 1.00 . B A . 471 LYS CE   1 1 
       14 19706 2 2 21 LYS CG   C   2.932   2.811   6.291 1.00 . B A . 471 LYS CG   1 1 
       14 19707 2 2 21 LYS H    H   2.380   2.764   3.786 1.00 . B A . 471 LYS H    1 1 
       14 19708 2 2 21 LYS HA   H   0.572   1.232   5.416 1.00 . B A . 471 LYS HA   1 1 
       14 19709 2 2 21 LYS HB2  H   1.276   4.099   5.958 1.00 . B A . 471 LYS HB2  1 1 
       14 19710 2 2 21 LYS HB3  H   0.969   2.802   7.103 1.00 . B A . 471 LYS HB3  1 1 
       14 19711 2 2 21 LYS HD2  H   3.154   4.511   5.025 1.00 . B A . 471 LYS HD2  1 1 
       14 19712 2 2 21 LYS HD3  H   3.907   4.674   6.617 1.00 . B A . 471 LYS HD3  1 1 
       14 19713 2 2 21 LYS HE2  H   5.796   4.342   5.410 1.00 . B A . 471 LYS HE2  1 1 
       14 19714 2 2 21 LYS HE3  H   5.370   2.652   5.677 1.00 . B A . 471 LYS HE3  1 1 
       14 19715 2 2 21 LYS HG2  H   3.172   2.643   7.329 1.00 . B A . 471 LYS HG2  1 1 
       14 19716 2 2 21 LYS HG3  H   3.199   1.939   5.711 1.00 . B A . 471 LYS HG3  1 1 
       14 19717 2 2 21 LYS HZ1  H   5.929   3.144   3.353 1.00 . B A . 471 LYS HZ1  1 1 
       14 19718 2 2 21 LYS HZ2  H   4.627   4.220   3.268 1.00 . B A . 471 LYS HZ2  1 1 
       14 19719 2 2 21 LYS HZ3  H   4.346   2.571   3.522 1.00 . B A . 471 LYS HZ3  1 1 
       14 19720 2 2 21 LYS N    N   1.652   2.121   3.899 1.00 . B A . 471 LYS N    1 1 
       14 19721 2 2 21 LYS NZ   N   4.986   3.363   3.735 1.00 . B A . 471 LYS NZ   1 1 
       14 19722 2 2 21 LYS O    O  -1.616   2.408   4.963 1.00 . B A . 471 LYS O    1 1 
       14 19723 2 2 22 ASP C    C  -2.406   3.840   2.434 1.00 . B A . 472 ASP C    1 1 
       14 19724 2 2 22 ASP CA   C  -1.575   4.691   3.395 1.00 . B A . 472 ASP CA   1 1 
       14 19725 2 2 22 ASP CB   C  -1.132   5.975   2.694 1.00 . B A . 472 ASP CB   1 1 
       14 19726 2 2 22 ASP CG   C  -2.305   6.846   2.285 1.00 . B A . 472 ASP CG   1 1 
       14 19727 2 2 22 ASP H    H   0.485   4.285   3.647 1.00 . B A . 472 ASP H    1 1 
       14 19728 2 2 22 ASP HA   H  -2.184   4.950   4.248 1.00 . B A . 472 ASP HA   1 1 
       14 19729 2 2 22 ASP HB2  H  -0.500   6.545   3.361 1.00 . B A . 472 ASP HB2  1 1 
       14 19730 2 2 22 ASP HB3  H  -0.572   5.716   1.807 1.00 . B A . 472 ASP HB3  1 1 
       14 19731 2 2 22 ASP N    N  -0.412   3.965   3.882 1.00 . B A . 472 ASP N    1 1 
       14 19732 2 2 22 ASP O    O  -3.582   4.123   2.210 1.00 . B A . 472 ASP O    1 1 
       14 19733 2 2 22 ASP OD1  O  -2.883   6.593   1.208 1.00 . B A . 472 ASP OD1  1 1 
       14 19734 2 2 22 ASP OD2  O  -2.644   7.779   3.042 1.00 . B A . 472 ASP OD2  1 1 
       14 19735 2 2 23 LEU C    C  -3.407   0.941   1.617 1.00 . B A . 473 LEU C    1 1 
       14 19736 2 2 23 LEU CA   C  -2.497   1.942   0.913 1.00 . B A . 473 LEU CA   1 1 
       14 19737 2 2 23 LEU CB   C  -1.511   1.215   0.007 1.00 . B A . 473 LEU CB   1 1 
       14 19738 2 2 23 LEU CD1  C  -0.498   0.922  -2.253 1.00 . B A . 473 LEU CD1  1 1 
       14 19739 2 2 23 LEU CD2  C  -2.820   1.813  -2.039 1.00 . B A . 473 LEU CD2  1 1 
       14 19740 2 2 23 LEU CG   C  -1.435   1.766  -1.413 1.00 . B A . 473 LEU CG   1 1 
       14 19741 2 2 23 LEU H    H  -0.847   2.626   2.058 1.00 . B A . 473 LEU H    1 1 
       14 19742 2 2 23 LEU HA   H  -3.106   2.574   0.300 1.00 . B A . 473 LEU HA   1 1 
       14 19743 2 2 23 LEU HB2  H  -0.526   1.273   0.453 1.00 . B A . 473 LEU HB2  1 1 
       14 19744 2 2 23 LEU HB3  H  -1.806   0.179  -0.055 1.00 . B A . 473 LEU HB3  1 1 
       14 19745 2 2 23 LEU HD11 H   0.380   0.684  -1.674 1.00 . B A . 473 LEU HD11 1 1 
       14 19746 2 2 23 LEU HD12 H  -0.210   1.471  -3.137 1.00 . B A . 473 LEU HD12 1 1 
       14 19747 2 2 23 LEU HD13 H  -0.996   0.008  -2.542 1.00 . B A . 473 LEU HD13 1 1 
       14 19748 2 2 23 LEU HD21 H  -3.431   1.027  -1.619 1.00 . B A . 473 LEU HD21 1 1 
       14 19749 2 2 23 LEU HD22 H  -2.737   1.673  -3.106 1.00 . B A . 473 LEU HD22 1 1 
       14 19750 2 2 23 LEU HD23 H  -3.275   2.771  -1.835 1.00 . B A . 473 LEU HD23 1 1 
       14 19751 2 2 23 LEU HG   H  -1.047   2.772  -1.380 1.00 . B A . 473 LEU HG   1 1 
       14 19752 2 2 23 LEU N    N  -1.793   2.805   1.857 1.00 . B A . 473 LEU N    1 1 
       14 19753 2 2 23 LEU O    O  -4.486   0.620   1.126 1.00 . B A . 473 LEU O    1 1 
       14 19754 2 2 24 LEU C    C  -4.799   0.105   4.388 1.00 . B A . 474 LEU C    1 1 
       14 19755 2 2 24 LEU CA   C  -3.734  -0.550   3.507 1.00 . B A . 474 LEU CA   1 1 
       14 19756 2 2 24 LEU CB   C  -2.834  -1.440   4.368 1.00 . B A . 474 LEU CB   1 1 
       14 19757 2 2 24 LEU CD1  C  -2.273  -0.457   6.599 1.00 . B A . 474 LEU CD1  1 1 
       14 19758 2 2 24 LEU CD2  C  -0.466  -1.465   5.188 1.00 . B A . 474 LEU CD2  1 1 
       14 19759 2 2 24 LEU CG   C  -1.782  -0.699   5.180 1.00 . B A . 474 LEU CG   1 1 
       14 19760 2 2 24 LEU H    H  -2.086   0.714   3.074 1.00 . B A . 474 LEU H    1 1 
       14 19761 2 2 24 LEU HA   H  -4.224  -1.168   2.789 1.00 . B A . 474 LEU HA   1 1 
       14 19762 2 2 24 LEU HB2  H  -3.463  -1.994   5.053 1.00 . B A . 474 LEU HB2  1 1 
       14 19763 2 2 24 LEU HB3  H  -2.330  -2.142   3.719 1.00 . B A . 474 LEU HB3  1 1 
       14 19764 2 2 24 LEU HD11 H  -1.939  -1.262   7.238 1.00 . B A . 474 LEU HD11 1 1 
       14 19765 2 2 24 LEU HD12 H  -3.353  -0.418   6.605 1.00 . B A . 474 LEU HD12 1 1 
       14 19766 2 2 24 LEU HD13 H  -1.877   0.480   6.963 1.00 . B A . 474 LEU HD13 1 1 
       14 19767 2 2 24 LEU HD21 H  -0.260  -1.818   6.188 1.00 . B A . 474 LEU HD21 1 1 
       14 19768 2 2 24 LEU HD22 H   0.331  -0.814   4.866 1.00 . B A . 474 LEU HD22 1 1 
       14 19769 2 2 24 LEU HD23 H  -0.534  -2.308   4.516 1.00 . B A . 474 LEU HD23 1 1 
       14 19770 2 2 24 LEU HG   H  -1.612   0.257   4.720 1.00 . B A . 474 LEU HG   1 1 
       14 19771 2 2 24 LEU N    N  -2.957   0.434   2.752 1.00 . B A . 474 LEU N    1 1 
       14 19772 2 2 24 LEU O    O  -5.959  -0.305   4.373 1.00 . B A . 474 LEU O    1 1 
       14 19773 2 2 25 LYS C    C  -6.627   2.165   5.367 1.00 . B A . 475 LYS C    1 1 
       14 19774 2 2 25 LYS CA   C  -5.319   1.802   6.062 1.00 . B A . 475 LYS CA   1 1 
       14 19775 2 2 25 LYS CB   C  -4.649   3.055   6.615 1.00 . B A . 475 LYS CB   1 1 
       14 19776 2 2 25 LYS CD   C  -3.594   1.815   8.520 1.00 . B A . 475 LYS CD   1 1 
       14 19777 2 2 25 LYS CE   C  -2.404   1.787   9.465 1.00 . B A . 475 LYS CE   1 1 
       14 19778 2 2 25 LYS CG   C  -3.357   2.755   7.354 1.00 . B A . 475 LYS CG   1 1 
       14 19779 2 2 25 LYS H    H  -3.464   1.390   5.146 1.00 . B A . 475 LYS H    1 1 
       14 19780 2 2 25 LYS HA   H  -5.540   1.136   6.883 1.00 . B A . 475 LYS HA   1 1 
       14 19781 2 2 25 LYS HB2  H  -4.426   3.726   5.797 1.00 . B A . 475 LYS HB2  1 1 
       14 19782 2 2 25 LYS HB3  H  -5.326   3.544   7.299 1.00 . B A . 475 LYS HB3  1 1 
       14 19783 2 2 25 LYS HD2  H  -4.467   2.144   9.064 1.00 . B A . 475 LYS HD2  1 1 
       14 19784 2 2 25 LYS HD3  H  -3.760   0.820   8.134 1.00 . B A . 475 LYS HD3  1 1 
       14 19785 2 2 25 LYS HE2  H  -2.267   0.777   9.821 1.00 . B A . 475 LYS HE2  1 1 
       14 19786 2 2 25 LYS HE3  H  -1.523   2.099   8.924 1.00 . B A . 475 LYS HE3  1 1 
       14 19787 2 2 25 LYS HG2  H  -2.666   2.291   6.672 1.00 . B A . 475 LYS HG2  1 1 
       14 19788 2 2 25 LYS HG3  H  -2.940   3.675   7.719 1.00 . B A . 475 LYS HG3  1 1 
       14 19789 2 2 25 LYS HZ1  H  -2.142   2.287  11.476 1.00 . B A . 475 LYS HZ1  1 1 
       14 19790 2 2 25 LYS HZ2  H  -3.614   2.808  10.827 1.00 . B A . 475 LYS HZ2  1 1 
       14 19791 2 2 25 LYS HZ3  H  -2.184   3.623  10.437 1.00 . B A . 475 LYS HZ3  1 1 
       14 19792 2 2 25 LYS N    N  -4.401   1.110   5.165 1.00 . B A . 475 LYS N    1 1 
       14 19793 2 2 25 LYS NZ   N  -2.599   2.689  10.633 1.00 . B A . 475 LYS NZ   1 1 
       14 19794 2 2 25 LYS O    O  -7.675   2.252   6.006 1.00 . B A . 475 LYS O    1 1 
       14 19795 2 2 26 LYS C    C  -8.640   1.503   3.075 1.00 . B A . 476 LYS C    1 1 
       14 19796 2 2 26 LYS CA   C  -7.753   2.727   3.296 1.00 . B A . 476 LYS CA   1 1 
       14 19797 2 2 26 LYS CB   C  -7.374   3.359   1.955 1.00 . B A . 476 LYS CB   1 1 
       14 19798 2 2 26 LYS CD   C  -6.553   2.633  -0.302 1.00 . B A . 476 LYS CD   1 1 
       14 19799 2 2 26 LYS CE   C  -7.163   1.336  -0.807 1.00 . B A . 476 LYS CE   1 1 
       14 19800 2 2 26 LYS CG   C  -6.314   2.585   1.198 1.00 . B A . 476 LYS CG   1 1 
       14 19801 2 2 26 LYS H    H  -5.702   2.293   3.602 1.00 . B A . 476 LYS H    1 1 
       14 19802 2 2 26 LYS HA   H  -8.302   3.449   3.876 1.00 . B A . 476 LYS HA   1 1 
       14 19803 2 2 26 LYS HB2  H  -8.259   3.417   1.335 1.00 . B A . 476 LYS HB2  1 1 
       14 19804 2 2 26 LYS HB3  H  -7.000   4.358   2.135 1.00 . B A . 476 LYS HB3  1 1 
       14 19805 2 2 26 LYS HD2  H  -7.226   3.447  -0.525 1.00 . B A . 476 LYS HD2  1 1 
       14 19806 2 2 26 LYS HD3  H  -5.609   2.795  -0.802 1.00 . B A . 476 LYS HD3  1 1 
       14 19807 2 2 26 LYS HE2  H  -6.450   0.846  -1.451 1.00 . B A . 476 LYS HE2  1 1 
       14 19808 2 2 26 LYS HE3  H  -7.379   0.700   0.040 1.00 . B A . 476 LYS HE3  1 1 
       14 19809 2 2 26 LYS HG2  H  -5.346   3.010   1.414 1.00 . B A . 476 LYS HG2  1 1 
       14 19810 2 2 26 LYS HG3  H  -6.337   1.558   1.522 1.00 . B A . 476 LYS HG3  1 1 
       14 19811 2 2 26 LYS HZ1  H  -8.278   2.327  -2.270 1.00 . B A . 476 LYS HZ1  1 1 
       14 19812 2 2 26 LYS HZ2  H  -9.183   1.861  -0.920 1.00 . B A . 476 LYS HZ2  1 1 
       14 19813 2 2 26 LYS HZ3  H  -8.710   0.705  -2.061 1.00 . B A . 476 LYS HZ3  1 1 
       14 19814 2 2 26 LYS N    N  -6.563   2.376   4.059 1.00 . B A . 476 LYS N    1 1 
       14 19815 2 2 26 LYS NZ   N  -8.422   1.574  -1.567 1.00 . B A . 476 LYS NZ   1 1 
       14 19816 2 2 26 LYS O    O  -9.860   1.579   3.222 1.00 . B A . 476 LYS O    1 1 
       14 19817 2 2 27 PHE C    C  -9.372  -1.347   3.822 1.00 . B A . 477 PHE C    1 1 
       14 19818 2 2 27 PHE CA   C  -8.759  -0.862   2.520 1.00 . B A . 477 PHE CA   1 1 
       14 19819 2 2 27 PHE CB   C  -7.823  -1.933   1.965 1.00 . B A . 477 PHE CB   1 1 
       14 19820 2 2 27 PHE CD1  C  -8.796  -2.229  -0.332 1.00 . B A . 477 PHE CD1  1 1 
       14 19821 2 2 27 PHE CD2  C  -6.500  -1.622  -0.136 1.00 . B A . 477 PHE CD2  1 1 
       14 19822 2 2 27 PHE CE1  C  -8.682  -2.225  -1.708 1.00 . B A . 477 PHE CE1  1 1 
       14 19823 2 2 27 PHE CE2  C  -6.379  -1.619  -1.509 1.00 . B A . 477 PHE CE2  1 1 
       14 19824 2 2 27 PHE CG   C  -7.706  -1.927   0.470 1.00 . B A . 477 PHE CG   1 1 
       14 19825 2 2 27 PHE CZ   C  -7.472  -1.920  -2.298 1.00 . B A . 477 PHE CZ   1 1 
       14 19826 2 2 27 PHE H    H  -7.050   0.360   2.645 1.00 . B A . 477 PHE H    1 1 
       14 19827 2 2 27 PHE HA   H  -9.541  -0.671   1.812 1.00 . B A . 477 PHE HA   1 1 
       14 19828 2 2 27 PHE HB2  H  -6.833  -1.778   2.373 1.00 . B A . 477 PHE HB2  1 1 
       14 19829 2 2 27 PHE HB3  H  -8.183  -2.903   2.268 1.00 . B A . 477 PHE HB3  1 1 
       14 19830 2 2 27 PHE HD1  H  -9.743  -2.467   0.127 1.00 . B A . 477 PHE HD1  1 1 
       14 19831 2 2 27 PHE HD2  H  -5.645  -1.386   0.477 1.00 . B A . 477 PHE HD2  1 1 
       14 19832 2 2 27 PHE HE1  H  -9.538  -2.461  -2.321 1.00 . B A . 477 PHE HE1  1 1 
       14 19833 2 2 27 PHE HE2  H  -5.433  -1.376  -1.964 1.00 . B A . 477 PHE HE2  1 1 
       14 19834 2 2 27 PHE HZ   H  -7.380  -1.918  -3.374 1.00 . B A . 477 PHE HZ   1 1 
       14 19835 2 2 27 PHE N    N  -8.024   0.371   2.738 1.00 . B A . 477 PHE N    1 1 
       14 19836 2 2 27 PHE O    O -10.593  -1.386   3.983 1.00 . B A . 477 PHE O    1 1 
       14 19837 2 2 28 GLN C    C  -9.899  -3.352   5.943 1.00 . B A . 478 GLN C    1 1 
       14 19838 2 2 28 GLN CA   C  -8.913  -2.194   6.060 1.00 . B A . 478 GLN CA   1 1 
       14 19839 2 2 28 GLN CB   C  -9.537  -1.058   6.872 1.00 . B A . 478 GLN CB   1 1 
       14 19840 2 2 28 GLN CD   C  -9.177   0.802   8.542 1.00 . B A . 478 GLN CD   1 1 
       14 19841 2 2 28 GLN CG   C  -8.526  -0.256   7.673 1.00 . B A . 478 GLN CG   1 1 
       14 19842 2 2 28 GLN H    H  -7.548  -1.642   4.537 1.00 . B A . 478 GLN H    1 1 
       14 19843 2 2 28 GLN HA   H  -8.029  -2.544   6.572 1.00 . B A . 478 GLN HA   1 1 
       14 19844 2 2 28 GLN HB2  H -10.044  -0.385   6.196 1.00 . B A . 478 GLN HB2  1 1 
       14 19845 2 2 28 GLN HB3  H -10.259  -1.475   7.558 1.00 . B A . 478 GLN HB3  1 1 
       14 19846 2 2 28 GLN HE21 H -10.005   1.640   6.937 1.00 . B A . 478 GLN HE21 1 1 
       14 19847 2 2 28 GLN HE22 H -10.355   2.405   8.456 1.00 . B A . 478 GLN HE22 1 1 
       14 19848 2 2 28 GLN HG2  H  -7.972  -0.931   8.309 1.00 . B A . 478 GLN HG2  1 1 
       14 19849 2 2 28 GLN HG3  H  -7.845   0.229   6.989 1.00 . B A . 478 GLN HG3  1 1 
       14 19850 2 2 28 GLN N    N  -8.500  -1.710   4.747 1.00 . B A . 478 GLN N    1 1 
       14 19851 2 2 28 GLN NE2  N  -9.920   1.706   7.915 1.00 . B A . 478 GLN NE2  1 1 
       14 19852 2 2 28 GLN O    O -10.338  -3.701   4.848 1.00 . B A . 478 GLN O    1 1 
       14 19853 2 2 28 GLN OE1  O  -9.014   0.808   9.762 1.00 . B A . 478 GLN OE1  1 1 
       14 19854 2 2 29 THR C    C -12.629  -4.585   7.020 1.00 . B A . 479 THR C    1 1 
       14 19855 2 2 29 THR CA   C -11.179  -5.061   7.123 1.00 . B A . 479 THR CA   1 1 
       14 19856 2 2 29 THR CB   C -10.989  -5.861   8.413 1.00 . B A . 479 THR CB   1 1 
       14 19857 2 2 29 THR CG2  C -11.369  -7.319   8.274 1.00 . B A . 479 THR CG2  1 1 
       14 19858 2 2 29 THR H    H  -9.859  -3.614   7.924 1.00 . B A . 479 THR H    1 1 
       14 19859 2 2 29 THR HA   H -10.963  -5.700   6.281 1.00 . B A . 479 THR HA   1 1 
       14 19860 2 2 29 THR HB   H -11.611  -5.430   9.185 1.00 . B A . 479 THR HB   1 1 
       14 19861 2 2 29 THR HG1  H  -9.548  -5.124   9.513 1.00 . B A . 479 THR HG1  1 1 
       14 19862 2 2 29 THR HG21 H -10.610  -7.837   7.706 1.00 . B A . 479 THR HG21 1 1 
       14 19863 2 2 29 THR HG22 H -12.317  -7.398   7.764 1.00 . B A . 479 THR HG22 1 1 
       14 19864 2 2 29 THR HG23 H -11.450  -7.765   9.255 1.00 . B A . 479 THR HG23 1 1 
       14 19865 2 2 29 THR N    N -10.243  -3.941   7.085 1.00 . B A . 479 THR N    1 1 
       14 19866 2 2 29 THR O    O -13.557  -5.391   7.098 1.00 . B A . 479 THR O    1 1 
       14 19867 2 2 29 THR OG1  O  -9.642  -5.806   8.844 1.00 . B A . 479 THR OG1  1 1 
       14 19868 2 2 30 LYS C    C -15.044  -3.515   5.797 1.00 . B A . 480 LYS C    1 1 
       14 19869 2 2 30 LYS CA   C -14.163  -2.705   6.745 1.00 . B A . 480 LYS CA   1 1 
       14 19870 2 2 30 LYS CB   C -14.081  -1.254   6.265 1.00 . B A . 480 LYS CB   1 1 
       14 19871 2 2 30 LYS CD   C -16.450  -0.430   6.111 1.00 . B A . 480 LYS CD   1 1 
       14 19872 2 2 30 LYS CE   C -17.442   0.613   6.597 1.00 . B A . 480 LYS CE   1 1 
       14 19873 2 2 30 LYS CG   C -15.139  -0.350   6.877 1.00 . B A . 480 LYS CG   1 1 
       14 19874 2 2 30 LYS H    H -12.049  -2.681   6.802 1.00 . B A . 480 LYS H    1 1 
       14 19875 2 2 30 LYS HA   H -14.607  -2.721   7.729 1.00 . B A . 480 LYS HA   1 1 
       14 19876 2 2 30 LYS HB2  H -13.109  -0.857   6.518 1.00 . B A . 480 LYS HB2  1 1 
       14 19877 2 2 30 LYS HB3  H -14.200  -1.235   5.191 1.00 . B A . 480 LYS HB3  1 1 
       14 19878 2 2 30 LYS HD2  H -16.254  -0.265   5.063 1.00 . B A . 480 LYS HD2  1 1 
       14 19879 2 2 30 LYS HD3  H -16.877  -1.412   6.250 1.00 . B A . 480 LYS HD3  1 1 
       14 19880 2 2 30 LYS HE2  H -18.428   0.347   6.243 1.00 . B A . 480 LYS HE2  1 1 
       14 19881 2 2 30 LYS HE3  H -17.439   0.620   7.677 1.00 . B A . 480 LYS HE3  1 1 
       14 19882 2 2 30 LYS HG2  H -15.312  -0.656   7.899 1.00 . B A . 480 LYS HG2  1 1 
       14 19883 2 2 30 LYS HG3  H -14.782   0.669   6.858 1.00 . B A . 480 LYS HG3  1 1 
       14 19884 2 2 30 LYS HZ1  H -17.880   2.635   6.307 1.00 . B A . 480 LYS HZ1  1 1 
       14 19885 2 2 30 LYS HZ2  H -16.945   1.954   5.074 1.00 . B A . 480 LYS HZ2  1 1 
       14 19886 2 2 30 LYS HZ3  H -16.238   2.320   6.566 1.00 . B A . 480 LYS HZ3  1 1 
       14 19887 2 2 30 LYS N    N -12.823  -3.277   6.852 1.00 . B A . 480 LYS N    1 1 
       14 19888 2 2 30 LYS NZ   N -17.103   1.976   6.101 1.00 . B A . 480 LYS NZ   1 1 
       14 19889 2 2 30 LYS O    O -16.228  -3.720   6.061 1.00 . B A . 480 LYS O    1 1 
       14 19890 2 2 31 LYS C    C -14.358  -5.892   3.148 1.00 . B A . 481 LYS C    1 1 
       14 19891 2 2 31 LYS CA   C -15.205  -4.760   3.715 1.00 . B A . 481 LYS CA   1 1 
       14 19892 2 2 31 LYS CB   C -15.708  -3.865   2.581 1.00 . B A . 481 LYS CB   1 1 
       14 19893 2 2 31 LYS CD   C -18.149  -3.248   2.594 1.00 . B A . 481 LYS CD   1 1 
       14 19894 2 2 31 LYS CE   C -18.878  -2.098   1.918 1.00 . B A . 481 LYS CE   1 1 
       14 19895 2 2 31 LYS CG   C -16.746  -2.846   3.024 1.00 . B A . 481 LYS CG   1 1 
       14 19896 2 2 31 LYS H    H -13.514  -3.780   4.534 1.00 . B A . 481 LYS H    1 1 
       14 19897 2 2 31 LYS HA   H -16.050  -5.193   4.222 1.00 . B A . 481 LYS HA   1 1 
       14 19898 2 2 31 LYS HB2  H -14.868  -3.332   2.161 1.00 . B A . 481 LYS HB2  1 1 
       14 19899 2 2 31 LYS HB3  H -16.148  -4.486   1.815 1.00 . B A . 481 LYS HB3  1 1 
       14 19900 2 2 31 LYS HD2  H -18.080  -4.074   1.901 1.00 . B A . 481 LYS HD2  1 1 
       14 19901 2 2 31 LYS HD3  H -18.708  -3.554   3.466 1.00 . B A . 481 LYS HD3  1 1 
       14 19902 2 2 31 LYS HE2  H -19.087  -1.339   2.656 1.00 . B A . 481 LYS HE2  1 1 
       14 19903 2 2 31 LYS HE3  H -18.239  -1.685   1.151 1.00 . B A . 481 LYS HE3  1 1 
       14 19904 2 2 31 LYS HG2  H -16.722  -2.766   4.101 1.00 . B A . 481 LYS HG2  1 1 
       14 19905 2 2 31 LYS HG3  H -16.506  -1.888   2.585 1.00 . B A . 481 LYS HG3  1 1 
       14 19906 2 2 31 LYS HZ1  H -20.486  -3.421   1.741 1.00 . B A . 481 LYS HZ1  1 1 
       14 19907 2 2 31 LYS HZ2  H -20.026  -2.701   0.281 1.00 . B A . 481 LYS HZ2  1 1 
       14 19908 2 2 31 LYS HZ3  H -20.888  -1.807   1.429 1.00 . B A . 481 LYS HZ3  1 1 
       14 19909 2 2 31 LYS N    N -14.461  -3.974   4.693 1.00 . B A . 481 LYS N    1 1 
       14 19910 2 2 31 LYS NZ   N -20.159  -2.537   1.299 1.00 . B A . 481 LYS NZ   1 1 
       14 19911 2 2 31 LYS O    O -14.834  -7.019   3.004 1.00 . B A . 481 LYS O    1 1 
       14 19912 2 2 32 THR C    C -12.136  -7.834   3.184 1.00 . B A . 482 THR C    1 1 
       14 19913 2 2 32 THR CA   C -12.200  -6.598   2.285 1.00 . B A . 482 THR CA   1 1 
       14 19914 2 2 32 THR CB   C -10.794  -6.019   2.118 1.00 . B A . 482 THR CB   1 1 
       14 19915 2 2 32 THR CG2  C -10.753  -4.772   1.263 1.00 . B A . 482 THR CG2  1 1 
       14 19916 2 2 32 THR H    H -12.778  -4.680   2.968 1.00 . B A . 482 THR H    1 1 
       14 19917 2 2 32 THR HA   H -12.577  -6.891   1.318 1.00 . B A . 482 THR HA   1 1 
       14 19918 2 2 32 THR HB   H -10.164  -6.762   1.648 1.00 . B A . 482 THR HB   1 1 
       14 19919 2 2 32 THR HG1  H  -9.274  -5.693   3.309 1.00 . B A . 482 THR HG1  1 1 
       14 19920 2 2 32 THR HG21 H  -9.736  -4.582   0.953 1.00 . B A . 482 THR HG21 1 1 
       14 19921 2 2 32 THR HG22 H -11.120  -3.932   1.833 1.00 . B A . 482 THR HG22 1 1 
       14 19922 2 2 32 THR HG23 H -11.373  -4.913   0.391 1.00 . B A . 482 THR HG23 1 1 
       14 19923 2 2 32 THR N    N -13.104  -5.594   2.832 1.00 . B A . 482 THR N    1 1 
       14 19924 2 2 32 THR O    O -11.685  -8.896   2.756 1.00 . B A . 482 THR O    1 1 
       14 19925 2 2 32 THR OG1  O -10.232  -5.694   3.376 1.00 . B A . 482 THR OG1  1 1 
       14 19926 2 2 33 GLY C    C -11.110  -9.199   5.679 1.00 . B A . 483 GLY C    1 1 
       14 19927 2 2 33 GLY CA   C -12.532  -8.797   5.361 1.00 . B A . 483 GLY CA   1 1 
       14 19928 2 2 33 GLY H    H -12.908  -6.820   4.732 1.00 . B A . 483 GLY H    1 1 
       14 19929 2 2 33 GLY HA2  H -13.033  -8.513   6.277 1.00 . B A . 483 GLY HA2  1 1 
       14 19930 2 2 33 GLY HA3  H -13.043  -9.640   4.921 1.00 . B A . 483 GLY HA3  1 1 
       14 19931 2 2 33 GLY N    N -12.574  -7.687   4.435 1.00 . B A . 483 GLY N    1 1 
       14 19932 2 2 33 GLY O    O -10.854 -10.310   6.142 1.00 . B A . 483 GLY O    1 1 
       14 19933 2 2 34 LEU C    C  -8.275  -7.719   6.853 1.00 . B A . 484 LEU C    1 1 
       14 19934 2 2 34 LEU CA   C  -8.775  -8.530   5.662 1.00 . B A . 484 LEU CA   1 1 
       14 19935 2 2 34 LEU CB   C  -7.955  -8.196   4.410 1.00 . B A . 484 LEU CB   1 1 
       14 19936 2 2 34 LEU CD1  C  -8.391 -10.571   3.677 1.00 . B A . 484 LEU CD1  1 1 
       14 19937 2 2 34 LEU CD2  C  -7.139  -9.006   2.183 1.00 . B A . 484 LEU CD2  1 1 
       14 19938 2 2 34 LEU CG   C  -7.417  -9.400   3.626 1.00 . B A . 484 LEU CG   1 1 
       14 19939 2 2 34 LEU H    H -10.456  -7.426   5.046 1.00 . B A . 484 LEU H    1 1 
       14 19940 2 2 34 LEU HA   H  -8.664  -9.572   5.884 1.00 . B A . 484 LEU HA   1 1 
       14 19941 2 2 34 LEU HB2  H  -8.579  -7.612   3.745 1.00 . B A . 484 LEU HB2  1 1 
       14 19942 2 2 34 LEU HB3  H  -7.110  -7.589   4.711 1.00 . B A . 484 LEU HB3  1 1 
       14 19943 2 2 34 LEU HD11 H  -8.081 -11.262   4.448 1.00 . B A . 484 LEU HD11 1 1 
       14 19944 2 2 34 LEU HD12 H  -8.399 -11.076   2.723 1.00 . B A . 484 LEU HD12 1 1 
       14 19945 2 2 34 LEU HD13 H  -9.383 -10.205   3.900 1.00 . B A . 484 LEU HD13 1 1 
       14 19946 2 2 34 LEU HD21 H  -6.435  -9.699   1.750 1.00 . B A . 484 LEU HD21 1 1 
       14 19947 2 2 34 LEU HD22 H  -6.726  -8.009   2.156 1.00 . B A . 484 LEU HD22 1 1 
       14 19948 2 2 34 LEU HD23 H  -8.061  -9.029   1.619 1.00 . B A . 484 LEU HD23 1 1 
       14 19949 2 2 34 LEU HG   H  -6.487  -9.723   4.068 1.00 . B A . 484 LEU HG   1 1 
       14 19950 2 2 34 LEU N    N -10.183  -8.285   5.418 1.00 . B A . 484 LEU N    1 1 
       14 19951 2 2 34 LEU O    O  -8.340  -6.489   6.854 1.00 . B A . 484 LEU O    1 1 
       14 19952 2 2 35 SER C    C  -6.291  -6.653   8.731 1.00 . B A . 485 SER C    1 1 
       14 19953 2 2 35 SER CA   C  -7.254  -7.783   9.067 1.00 . B A . 485 SER CA   1 1 
       14 19954 2 2 35 SER CB   C  -6.530  -8.811   9.927 1.00 . B A . 485 SER CB   1 1 
       14 19955 2 2 35 SER H    H  -7.750  -9.399   7.793 1.00 . B A . 485 SER H    1 1 
       14 19956 2 2 35 SER HA   H  -8.081  -7.387   9.624 1.00 . B A . 485 SER HA   1 1 
       14 19957 2 2 35 SER HB2  H  -6.760  -9.806   9.571 1.00 . B A . 485 SER HB2  1 1 
       14 19958 2 2 35 SER HB3  H  -5.468  -8.634   9.856 1.00 . B A . 485 SER HB3  1 1 
       14 19959 2 2 35 SER HG   H  -6.815  -7.804  11.583 1.00 . B A . 485 SER HG   1 1 
       14 19960 2 2 35 SER N    N  -7.773  -8.421   7.861 1.00 . B A . 485 SER N    1 1 
       14 19961 2 2 35 SER O    O  -5.739  -6.600   7.633 1.00 . B A . 485 SER O    1 1 
       14 19962 2 2 35 SER OG   O  -6.923  -8.710  11.285 1.00 . B A . 485 SER OG   1 1 
       14 19963 2 2 36 SER C    C  -3.751  -5.197   9.197 1.00 . B A . 486 SER C    1 1 
       14 19964 2 2 36 SER CA   C  -5.144  -4.657   9.502 1.00 . B A . 486 SER CA   1 1 
       14 19965 2 2 36 SER CB   C  -5.104  -3.767  10.746 1.00 . B A . 486 SER CB   1 1 
       14 19966 2 2 36 SER H    H  -6.520  -5.869  10.559 1.00 . B A . 486 SER H    1 1 
       14 19967 2 2 36 SER HA   H  -5.487  -4.078   8.659 1.00 . B A . 486 SER HA   1 1 
       14 19968 2 2 36 SER HB2  H  -4.104  -3.383  10.880 1.00 . B A . 486 SER HB2  1 1 
       14 19969 2 2 36 SER HB3  H  -5.790  -2.943  10.619 1.00 . B A . 486 SER HB3  1 1 
       14 19970 2 2 36 SER HG   H  -6.020  -3.941  12.469 1.00 . B A . 486 SER HG   1 1 
       14 19971 2 2 36 SER N    N  -6.069  -5.764   9.695 1.00 . B A . 486 SER N    1 1 
       14 19972 2 2 36 SER O    O  -2.929  -4.524   8.575 1.00 . B A . 486 SER O    1 1 
       14 19973 2 2 36 SER OG   O  -5.473  -4.493  11.905 1.00 . B A . 486 SER OG   1 1 
       14 19974 2 2 37 GLU C    C  -2.266  -7.864   8.101 1.00 . B A . 487 GLU C    1 1 
       14 19975 2 2 37 GLU CA   C  -2.235  -7.094   9.414 1.00 . B A . 487 GLU CA   1 1 
       14 19976 2 2 37 GLU CB   C  -1.924  -8.034  10.585 1.00 . B A . 487 GLU CB   1 1 
       14 19977 2 2 37 GLU CD   C  -0.384  -9.830  11.478 1.00 . B A . 487 GLU CD   1 1 
       14 19978 2 2 37 GLU CG   C  -0.954  -9.156  10.245 1.00 . B A . 487 GLU CG   1 1 
       14 19979 2 2 37 GLU H    H  -4.206  -6.908  10.113 1.00 . B A . 487 GLU H    1 1 
       14 19980 2 2 37 GLU HA   H  -1.482  -6.341   9.354 1.00 . B A . 487 GLU HA   1 1 
       14 19981 2 2 37 GLU HB2  H  -1.496  -7.454  11.391 1.00 . B A . 487 GLU HB2  1 1 
       14 19982 2 2 37 GLU HB3  H  -2.847  -8.478  10.928 1.00 . B A . 487 GLU HB3  1 1 
       14 19983 2 2 37 GLU HG2  H  -1.476  -9.898   9.656 1.00 . B A . 487 GLU HG2  1 1 
       14 19984 2 2 37 GLU HG3  H  -0.139  -8.747   9.666 1.00 . B A . 487 GLU HG3  1 1 
       14 19985 2 2 37 GLU N    N  -3.507  -6.430   9.635 1.00 . B A . 487 GLU N    1 1 
       14 19986 2 2 37 GLU O    O  -1.387  -7.712   7.253 1.00 . B A . 487 GLU O    1 1 
       14 19987 2 2 37 GLU OE1  O  -1.157 -10.491  12.204 1.00 . B A . 487 GLU OE1  1 1 
       14 19988 2 2 37 GLU OE2  O   0.835  -9.700  11.716 1.00 . B A . 487 GLU OE2  1 1 
       14 19989 2 2 38 GLN C    C  -3.554  -8.560   5.519 1.00 . B A . 488 GLN C    1 1 
       14 19990 2 2 38 GLN CA   C  -3.464  -9.475   6.732 1.00 . B A . 488 GLN CA   1 1 
       14 19991 2 2 38 GLN CB   C  -4.713 -10.353   6.825 1.00 . B A . 488 GLN CB   1 1 
       14 19992 2 2 38 GLN CD   C  -5.654 -12.679   7.121 1.00 . B A . 488 GLN CD   1 1 
       14 19993 2 2 38 GLN CG   C  -4.403 -11.827   7.021 1.00 . B A . 488 GLN CG   1 1 
       14 19994 2 2 38 GLN H    H  -3.958  -8.744   8.657 1.00 . B A . 488 GLN H    1 1 
       14 19995 2 2 38 GLN HA   H  -2.595 -10.107   6.628 1.00 . B A . 488 GLN HA   1 1 
       14 19996 2 2 38 GLN HB2  H  -5.316 -10.017   7.658 1.00 . B A . 488 GLN HB2  1 1 
       14 19997 2 2 38 GLN HB3  H  -5.282 -10.249   5.909 1.00 . B A . 488 GLN HB3  1 1 
       14 19998 2 2 38 GLN HE21 H  -6.414 -11.446   8.486 1.00 . B A . 488 GLN HE21 1 1 
       14 19999 2 2 38 GLN HE22 H  -7.405 -12.805   8.058 1.00 . B A . 488 GLN HE22 1 1 
       14 20000 2 2 38 GLN HG2  H  -3.818 -12.172   6.182 1.00 . B A . 488 GLN HG2  1 1 
       14 20001 2 2 38 GLN HG3  H  -3.831 -11.943   7.930 1.00 . B A . 488 GLN HG3  1 1 
       14 20002 2 2 38 GLN N    N  -3.294  -8.682   7.944 1.00 . B A . 488 GLN N    1 1 
       14 20003 2 2 38 GLN NE2  N  -6.585 -12.268   7.975 1.00 . B A . 488 GLN NE2  1 1 
       14 20004 2 2 38 GLN O    O  -2.958  -8.834   4.477 1.00 . B A . 488 GLN O    1 1 
       14 20005 2 2 38 GLN OE1  O  -5.781 -13.696   6.438 1.00 . B A . 488 GLN OE1  1 1 
       14 20006 2 2 39 THR C    C  -3.056  -6.120   4.048 1.00 . B A . 489 THR C    1 1 
       14 20007 2 2 39 THR CA   C  -4.430  -6.491   4.591 1.00 . B A . 489 THR CA   1 1 
       14 20008 2 2 39 THR CB   C  -5.156  -5.235   5.083 1.00 . B A . 489 THR CB   1 1 
       14 20009 2 2 39 THR CG2  C  -5.269  -4.155   4.027 1.00 . B A . 489 THR CG2  1 1 
       14 20010 2 2 39 THR H    H  -4.724  -7.286   6.530 1.00 . B A . 489 THR H    1 1 
       14 20011 2 2 39 THR HA   H  -5.009  -6.950   3.802 1.00 . B A . 489 THR HA   1 1 
       14 20012 2 2 39 THR HB   H  -4.611  -4.823   5.920 1.00 . B A . 489 THR HB   1 1 
       14 20013 2 2 39 THR HG1  H  -7.048  -5.638   4.758 1.00 . B A . 489 THR HG1  1 1 
       14 20014 2 2 39 THR HG21 H  -4.447  -3.462   4.130 1.00 . B A . 489 THR HG21 1 1 
       14 20015 2 2 39 THR HG22 H  -6.203  -3.627   4.150 1.00 . B A . 489 THR HG22 1 1 
       14 20016 2 2 39 THR HG23 H  -5.237  -4.606   3.046 1.00 . B A . 489 THR HG23 1 1 
       14 20017 2 2 39 THR N    N  -4.287  -7.458   5.670 1.00 . B A . 489 THR N    1 1 
       14 20018 2 2 39 THR O    O  -2.901  -5.820   2.867 1.00 . B A . 489 THR O    1 1 
       14 20019 2 2 39 THR OG1  O  -6.468  -5.550   5.519 1.00 . B A . 489 THR OG1  1 1 
       14 20020 2 2 40 VAL C    C  -0.023  -7.068   3.920 1.00 . B A . 490 VAL C    1 1 
       14 20021 2 2 40 VAL CA   C  -0.684  -5.851   4.549 1.00 . B A . 490 VAL CA   1 1 
       14 20022 2 2 40 VAL CB   C   0.144  -5.403   5.763 1.00 . B A . 490 VAL CB   1 1 
       14 20023 2 2 40 VAL CG1  C   1.414  -4.695   5.320 1.00 . B A . 490 VAL CG1  1 1 
       14 20024 2 2 40 VAL CG2  C  -0.689  -4.508   6.661 1.00 . B A . 490 VAL CG2  1 1 
       14 20025 2 2 40 VAL H    H  -2.254  -6.425   5.858 1.00 . B A . 490 VAL H    1 1 
       14 20026 2 2 40 VAL HA   H  -0.703  -5.045   3.832 1.00 . B A . 490 VAL HA   1 1 
       14 20027 2 2 40 VAL HB   H   0.425  -6.281   6.324 1.00 . B A . 490 VAL HB   1 1 
       14 20028 2 2 40 VAL HG11 H   2.103  -5.416   4.907 1.00 . B A . 490 VAL HG11 1 1 
       14 20029 2 2 40 VAL HG12 H   1.869  -4.208   6.170 1.00 . B A . 490 VAL HG12 1 1 
       14 20030 2 2 40 VAL HG13 H   1.171  -3.957   4.569 1.00 . B A . 490 VAL HG13 1 1 
       14 20031 2 2 40 VAL HG21 H  -1.481  -4.058   6.079 1.00 . B A . 490 VAL HG21 1 1 
       14 20032 2 2 40 VAL HG22 H  -0.063  -3.736   7.082 1.00 . B A . 490 VAL HG22 1 1 
       14 20033 2 2 40 VAL HG23 H  -1.118  -5.100   7.456 1.00 . B A . 490 VAL HG23 1 1 
       14 20034 2 2 40 VAL N    N  -2.059  -6.164   4.928 1.00 . B A . 490 VAL N    1 1 
       14 20035 2 2 40 VAL O    O   0.697  -6.960   2.927 1.00 . B A . 490 VAL O    1 1 
       14 20036 2 2 41 ASN C    C  -0.223  -9.723   2.568 1.00 . B A . 491 ASN C    1 1 
       14 20037 2 2 41 ASN CA   C   0.243  -9.487   4.003 1.00 . B A . 491 ASN CA   1 1 
       14 20038 2 2 41 ASN CB   C  -0.205 -10.628   4.924 1.00 . B A . 491 ASN CB   1 1 
       14 20039 2 2 41 ASN CG   C  -0.186 -11.987   4.249 1.00 . B A . 491 ASN CG   1 1 
       14 20040 2 2 41 ASN H    H  -0.889  -8.243   5.279 1.00 . B A . 491 ASN H    1 1 
       14 20041 2 2 41 ASN HA   H   1.319  -9.419   4.016 1.00 . B A . 491 ASN HA   1 1 
       14 20042 2 2 41 ASN HB2  H   0.452 -10.663   5.781 1.00 . B A . 491 ASN HB2  1 1 
       14 20043 2 2 41 ASN HB3  H  -1.215 -10.429   5.258 1.00 . B A . 491 ASN HB3  1 1 
       14 20044 2 2 41 ASN HD21 H  -2.158 -12.140   4.479 1.00 . B A . 491 ASN HD21 1 1 
       14 20045 2 2 41 ASN HD22 H  -1.382 -13.481   3.697 1.00 . B A . 491 ASN HD22 1 1 
       14 20046 2 2 41 ASN N    N  -0.296  -8.230   4.500 1.00 . B A . 491 ASN N    1 1 
       14 20047 2 2 41 ASN ND2  N  -1.360 -12.598   4.130 1.00 . B A . 491 ASN ND2  1 1 
       14 20048 2 2 41 ASN O    O   0.479 -10.336   1.764 1.00 . B A . 491 ASN O    1 1 
       14 20049 2 2 41 ASN OD1  O   0.866 -12.481   3.843 1.00 . B A . 491 ASN OD1  1 1 
       14 20050 2 2 42 VAL C    C  -1.774  -8.074   0.114 1.00 . B A . 492 VAL C    1 1 
       14 20051 2 2 42 VAL CA   C  -1.991  -9.349   0.929 1.00 . B A . 492 VAL CA   1 1 
       14 20052 2 2 42 VAL CB   C  -3.501  -9.647   1.013 1.00 . B A . 492 VAL CB   1 1 
       14 20053 2 2 42 VAL CG1  C  -4.203  -8.588   1.855 1.00 . B A . 492 VAL CG1  1 1 
       14 20054 2 2 42 VAL CG2  C  -4.115  -9.733  -0.378 1.00 . B A . 492 VAL CG2  1 1 
       14 20055 2 2 42 VAL H    H  -1.914  -8.736   2.949 1.00 . B A . 492 VAL H    1 1 
       14 20056 2 2 42 VAL HA   H  -1.504 -10.176   0.428 1.00 . B A . 492 VAL HA   1 1 
       14 20057 2 2 42 VAL HB   H  -3.630 -10.602   1.499 1.00 . B A . 492 VAL HB   1 1 
       14 20058 2 2 42 VAL HG11 H  -4.676  -9.061   2.702 1.00 . B A . 492 VAL HG11 1 1 
       14 20059 2 2 42 VAL HG12 H  -4.951  -8.090   1.257 1.00 . B A . 492 VAL HG12 1 1 
       14 20060 2 2 42 VAL HG13 H  -3.480  -7.864   2.203 1.00 . B A . 492 VAL HG13 1 1 
       14 20061 2 2 42 VAL HG21 H  -3.335  -9.892  -1.107 1.00 . B A . 492 VAL HG21 1 1 
       14 20062 2 2 42 VAL HG22 H  -4.633  -8.811  -0.599 1.00 . B A . 492 VAL HG22 1 1 
       14 20063 2 2 42 VAL HG23 H  -4.814 -10.555  -0.411 1.00 . B A . 492 VAL HG23 1 1 
       14 20064 2 2 42 VAL N    N  -1.412  -9.218   2.261 1.00 . B A . 492 VAL N    1 1 
       14 20065 2 2 42 VAL O    O  -2.080  -8.028  -1.074 1.00 . B A . 492 VAL O    1 1 
       14 20066 2 2 43 LEU C    C   0.444  -5.713  -0.403 1.00 . B A . 493 LEU C    1 1 
       14 20067 2 2 43 LEU CA   C  -0.995  -5.775   0.098 1.00 . B A . 493 LEU CA   1 1 
       14 20068 2 2 43 LEU CB   C  -1.268  -4.615   1.063 1.00 . B A . 493 LEU CB   1 1 
       14 20069 2 2 43 LEU CD1  C  -1.291  -2.973  -0.834 1.00 . B A . 493 LEU CD1  1 1 
       14 20070 2 2 43 LEU CD2  C  -1.291  -2.154   1.527 1.00 . B A . 493 LEU CD2  1 1 
       14 20071 2 2 43 LEU CG   C  -0.805  -3.240   0.583 1.00 . B A . 493 LEU CG   1 1 
       14 20072 2 2 43 LEU H    H  -1.030  -7.128   1.702 1.00 . B A . 493 LEU H    1 1 
       14 20073 2 2 43 LEU HA   H  -1.664  -5.708  -0.742 1.00 . B A . 493 LEU HA   1 1 
       14 20074 2 2 43 LEU HB2  H  -2.332  -4.567   1.254 1.00 . B A . 493 LEU HB2  1 1 
       14 20075 2 2 43 LEU HB3  H  -0.762  -4.830   1.993 1.00 . B A . 493 LEU HB3  1 1 
       14 20076 2 2 43 LEU HD11 H  -0.615  -3.434  -1.538 1.00 . B A . 493 LEU HD11 1 1 
       14 20077 2 2 43 LEU HD12 H  -1.319  -1.907  -1.009 1.00 . B A . 493 LEU HD12 1 1 
       14 20078 2 2 43 LEU HD13 H  -2.280  -3.386  -0.960 1.00 . B A . 493 LEU HD13 1 1 
       14 20079 2 2 43 LEU HD21 H  -2.360  -2.232   1.648 1.00 . B A . 493 LEU HD21 1 1 
       14 20080 2 2 43 LEU HD22 H  -1.044  -1.185   1.119 1.00 . B A . 493 LEU HD22 1 1 
       14 20081 2 2 43 LEU HD23 H  -0.811  -2.272   2.487 1.00 . B A . 493 LEU HD23 1 1 
       14 20082 2 2 43 LEU HG   H   0.272  -3.221   0.579 1.00 . B A . 493 LEU HG   1 1 
       14 20083 2 2 43 LEU N    N  -1.250  -7.041   0.760 1.00 . B A . 493 LEU N    1 1 
       14 20084 2 2 43 LEU O    O   0.713  -5.228  -1.502 1.00 . B A . 493 LEU O    1 1 
       14 20085 2 2 44 ALA C    C   3.026  -6.899  -1.265 1.00 . B A . 494 ALA C    1 1 
       14 20086 2 2 44 ALA CA   C   2.780  -6.214   0.074 1.00 . B A . 494 ALA CA   1 1 
       14 20087 2 2 44 ALA CB   C   3.577  -6.906   1.168 1.00 . B A . 494 ALA CB   1 1 
       14 20088 2 2 44 ALA H    H   1.083  -6.579   1.279 1.00 . B A . 494 ALA H    1 1 
       14 20089 2 2 44 ALA HA   H   3.115  -5.189   0.011 1.00 . B A . 494 ALA HA   1 1 
       14 20090 2 2 44 ALA HB1  H   4.624  -6.672   1.056 1.00 . B A . 494 ALA HB1  1 1 
       14 20091 2 2 44 ALA HB2  H   3.438  -7.974   1.093 1.00 . B A . 494 ALA HB2  1 1 
       14 20092 2 2 44 ALA HB3  H   3.234  -6.564   2.133 1.00 . B A . 494 ALA HB3  1 1 
       14 20093 2 2 44 ALA N    N   1.364  -6.208   0.417 1.00 . B A . 494 ALA N    1 1 
       14 20094 2 2 44 ALA O    O   3.883  -6.479  -2.041 1.00 . B A . 494 ALA O    1 1 
       14 20095 2 2 45 GLN C    C   2.036  -7.898  -3.978 1.00 . B A . 495 GLN C    1 1 
       14 20096 2 2 45 GLN CA   C   2.419  -8.725  -2.751 1.00 . B A . 495 GLN CA   1 1 
       14 20097 2 2 45 GLN CB   C   1.565  -9.989  -2.679 1.00 . B A . 495 GLN CB   1 1 
       14 20098 2 2 45 GLN CD   C  -0.931 -10.260  -2.912 1.00 . B A . 495 GLN CD   1 1 
       14 20099 2 2 45 GLN CG   C   0.213  -9.774  -2.043 1.00 . B A . 495 GLN CG   1 1 
       14 20100 2 2 45 GLN H    H   1.623  -8.261  -0.858 1.00 . B A . 495 GLN H    1 1 
       14 20101 2 2 45 GLN HA   H   3.448  -9.012  -2.838 1.00 . B A . 495 GLN HA   1 1 
       14 20102 2 2 45 GLN HB2  H   1.409 -10.353  -3.676 1.00 . B A . 495 GLN HB2  1 1 
       14 20103 2 2 45 GLN HB3  H   2.093 -10.734  -2.104 1.00 . B A . 495 GLN HB3  1 1 
       14 20104 2 2 45 GLN HE21 H  -1.893  -8.546  -2.627 1.00 . B A . 495 GLN HE21 1 1 
       14 20105 2 2 45 GLN HE22 H  -2.701  -9.706  -3.630 1.00 . B A . 495 GLN HE22 1 1 
       14 20106 2 2 45 GLN HG2  H   0.181 -10.301  -1.100 1.00 . B A . 495 GLN HG2  1 1 
       14 20107 2 2 45 GLN HG3  H   0.093  -8.720  -1.868 1.00 . B A . 495 GLN HG3  1 1 
       14 20108 2 2 45 GLN N    N   2.280  -7.966  -1.520 1.00 . B A . 495 GLN N    1 1 
       14 20109 2 2 45 GLN NE2  N  -1.945  -9.421  -3.074 1.00 . B A . 495 GLN NE2  1 1 
       14 20110 2 2 45 GLN O    O   2.701  -7.967  -5.013 1.00 . B A . 495 GLN O    1 1 
       14 20111 2 2 45 GLN OE1  O  -0.902 -11.376  -3.430 1.00 . B A . 495 GLN OE1  1 1 
       14 20112 2 2 46 ILE C    C   1.301  -5.037  -5.144 1.00 . B A . 496 ILE C    1 1 
       14 20113 2 2 46 ILE CA   C   0.478  -6.312  -4.972 1.00 . B A . 496 ILE CA   1 1 
       14 20114 2 2 46 ILE CB   C  -1.006  -5.926  -4.772 1.00 . B A . 496 ILE CB   1 1 
       14 20115 2 2 46 ILE CD1  C  -3.176  -7.121  -4.205 1.00 . B A . 496 ILE CD1  1 1 
       14 20116 2 2 46 ILE CG1  C  -1.910  -7.130  -5.034 1.00 . B A . 496 ILE CG1  1 1 
       14 20117 2 2 46 ILE CG2  C  -1.392  -4.767  -5.679 1.00 . B A . 496 ILE CG2  1 1 
       14 20118 2 2 46 ILE H    H   0.460  -7.131  -3.023 1.00 . B A . 496 ILE H    1 1 
       14 20119 2 2 46 ILE HA   H   0.555  -6.898  -5.872 1.00 . B A . 496 ILE HA   1 1 
       14 20120 2 2 46 ILE HB   H  -1.134  -5.607  -3.749 1.00 . B A . 496 ILE HB   1 1 
       14 20121 2 2 46 ILE HD11 H  -3.703  -8.053  -4.342 1.00 . B A . 496 ILE HD11 1 1 
       14 20122 2 2 46 ILE HD12 H  -3.805  -6.301  -4.518 1.00 . B A . 496 ILE HD12 1 1 
       14 20123 2 2 46 ILE HD13 H  -2.923  -7.000  -3.163 1.00 . B A . 496 ILE HD13 1 1 
       14 20124 2 2 46 ILE HG12 H  -2.199  -7.134  -6.077 1.00 . B A . 496 ILE HG12 1 1 
       14 20125 2 2 46 ILE HG13 H  -1.368  -8.037  -4.808 1.00 . B A . 496 ILE HG13 1 1 
       14 20126 2 2 46 ILE HG21 H  -1.202  -3.833  -5.171 1.00 . B A . 496 ILE HG21 1 1 
       14 20127 2 2 46 ILE HG22 H  -2.441  -4.836  -5.925 1.00 . B A . 496 ILE HG22 1 1 
       14 20128 2 2 46 ILE HG23 H  -0.805  -4.810  -6.585 1.00 . B A . 496 ILE HG23 1 1 
       14 20129 2 2 46 ILE N    N   0.956  -7.134  -3.865 1.00 . B A . 496 ILE N    1 1 
       14 20130 2 2 46 ILE O    O   1.694  -4.691  -6.257 1.00 . B A . 496 ILE O    1 1 
       14 20131 2 2 47 LEU C    C   3.356  -3.019  -5.129 1.00 . B A . 497 LEU C    1 1 
       14 20132 2 2 47 LEU CA   C   2.270  -3.071  -4.044 1.00 . B A . 497 LEU CA   1 1 
       14 20133 2 2 47 LEU CB   C   2.907  -2.842  -2.668 1.00 . B A . 497 LEU CB   1 1 
       14 20134 2 2 47 LEU CD1  C   2.109  -0.441  -2.915 1.00 . B A . 497 LEU CD1  1 1 
       14 20135 2 2 47 LEU CD2  C   1.431  -1.797  -0.931 1.00 . B A . 497 LEU CD2  1 1 
       14 20136 2 2 47 LEU CG   C   2.530  -1.537  -1.944 1.00 . B A . 497 LEU CG   1 1 
       14 20137 2 2 47 LEU H    H   1.160  -4.659  -3.191 1.00 . B A . 497 LEU H    1 1 
       14 20138 2 2 47 LEU HA   H   1.562  -2.282  -4.233 1.00 . B A . 497 LEU HA   1 1 
       14 20139 2 2 47 LEU HB2  H   2.623  -3.669  -2.030 1.00 . B A . 497 LEU HB2  1 1 
       14 20140 2 2 47 LEU HB3  H   3.978  -2.860  -2.787 1.00 . B A . 497 LEU HB3  1 1 
       14 20141 2 2 47 LEU HD11 H   2.143   0.515  -2.415 1.00 . B A . 497 LEU HD11 1 1 
       14 20142 2 2 47 LEU HD12 H   1.100  -0.631  -3.254 1.00 . B A . 497 LEU HD12 1 1 
       14 20143 2 2 47 LEU HD13 H   2.777  -0.431  -3.763 1.00 . B A . 497 LEU HD13 1 1 
       14 20144 2 2 47 LEU HD21 H   0.551  -1.228  -1.196 1.00 . B A . 497 LEU HD21 1 1 
       14 20145 2 2 47 LEU HD22 H   1.767  -1.502   0.051 1.00 . B A . 497 LEU HD22 1 1 
       14 20146 2 2 47 LEU HD23 H   1.190  -2.849  -0.928 1.00 . B A . 497 LEU HD23 1 1 
       14 20147 2 2 47 LEU HG   H   3.395  -1.179  -1.404 1.00 . B A . 497 LEU HG   1 1 
       14 20148 2 2 47 LEU N    N   1.526  -4.333  -4.040 1.00 . B A . 497 LEU N    1 1 
       14 20149 2 2 47 LEU O    O   3.303  -2.183  -6.029 1.00 . B A . 497 LEU O    1 1 
       14 20150 2 2 48 LYS C    C   4.995  -4.186  -7.392 1.00 . B A . 498 LYS C    1 1 
       14 20151 2 2 48 LYS CA   C   5.462  -3.917  -5.969 1.00 . B A . 498 LYS CA   1 1 
       14 20152 2 2 48 LYS CB   C   6.500  -4.963  -5.559 1.00 . B A . 498 LYS CB   1 1 
       14 20153 2 2 48 LYS CD   C   5.392  -6.857  -4.333 1.00 . B A . 498 LYS CD   1 1 
       14 20154 2 2 48 LYS CE   C   6.397  -6.753  -3.188 1.00 . B A . 498 LYS CE   1 1 
       14 20155 2 2 48 LYS CG   C   5.997  -6.395  -5.646 1.00 . B A . 498 LYS CG   1 1 
       14 20156 2 2 48 LYS H    H   4.354  -4.515  -4.263 1.00 . B A . 498 LYS H    1 1 
       14 20157 2 2 48 LYS HA   H   5.925  -2.949  -5.946 1.00 . B A . 498 LYS HA   1 1 
       14 20158 2 2 48 LYS HB2  H   7.362  -4.867  -6.202 1.00 . B A . 498 LYS HB2  1 1 
       14 20159 2 2 48 LYS HB3  H   6.802  -4.770  -4.540 1.00 . B A . 498 LYS HB3  1 1 
       14 20160 2 2 48 LYS HD2  H   4.532  -6.246  -4.109 1.00 . B A . 498 LYS HD2  1 1 
       14 20161 2 2 48 LYS HD3  H   5.082  -7.887  -4.437 1.00 . B A . 498 LYS HD3  1 1 
       14 20162 2 2 48 LYS HE2  H   7.394  -6.804  -3.602 1.00 . B A . 498 LYS HE2  1 1 
       14 20163 2 2 48 LYS HE3  H   6.267  -5.800  -2.681 1.00 . B A . 498 LYS HE3  1 1 
       14 20164 2 2 48 LYS HG2  H   5.246  -6.456  -6.419 1.00 . B A . 498 LYS HG2  1 1 
       14 20165 2 2 48 LYS HG3  H   6.826  -7.041  -5.897 1.00 . B A . 498 LYS HG3  1 1 
       14 20166 2 2 48 LYS HZ1  H   7.022  -7.865  -1.535 1.00 . B A . 498 LYS HZ1  1 1 
       14 20167 2 2 48 LYS HZ2  H   6.197  -8.773  -2.699 1.00 . B A . 498 LYS HZ2  1 1 
       14 20168 2 2 48 LYS HZ3  H   5.340  -7.734  -1.678 1.00 . B A . 498 LYS HZ3  1 1 
       14 20169 2 2 48 LYS N    N   4.351  -3.892  -5.016 1.00 . B A . 498 LYS N    1 1 
       14 20170 2 2 48 LYS NZ   N   6.227  -7.858  -2.206 1.00 . B A . 498 LYS NZ   1 1 
       14 20171 2 2 48 LYS O    O   5.615  -3.729  -8.352 1.00 . B A . 498 LYS O    1 1 
       14 20172 2 2 49 ARG C    C   3.101  -3.978  -9.651 1.00 . B A . 499 ARG C    1 1 
       14 20173 2 2 49 ARG CA   C   3.368  -5.245  -8.845 1.00 . B A . 499 ARG CA   1 1 
       14 20174 2 2 49 ARG CB   C   2.079  -6.050  -8.710 1.00 . B A . 499 ARG CB   1 1 
       14 20175 2 2 49 ARG CD   C   2.102  -8.404  -9.573 1.00 . B A . 499 ARG CD   1 1 
       14 20176 2 2 49 ARG CG   C   1.809  -6.950  -9.902 1.00 . B A . 499 ARG CG   1 1 
       14 20177 2 2 49 ARG CZ   C   2.046 -10.597 -10.695 1.00 . B A . 499 ARG CZ   1 1 
       14 20178 2 2 49 ARG H    H   3.452  -5.260  -6.726 1.00 . B A . 499 ARG H    1 1 
       14 20179 2 2 49 ARG HA   H   4.102  -5.841  -9.366 1.00 . B A . 499 ARG HA   1 1 
       14 20180 2 2 49 ARG HB2  H   2.141  -6.665  -7.825 1.00 . B A . 499 ARG HB2  1 1 
       14 20181 2 2 49 ARG HB3  H   1.249  -5.367  -8.607 1.00 . B A . 499 ARG HB3  1 1 
       14 20182 2 2 49 ARG HD2  H   3.153  -8.503  -9.346 1.00 . B A . 499 ARG HD2  1 1 
       14 20183 2 2 49 ARG HD3  H   1.519  -8.685  -8.707 1.00 . B A . 499 ARG HD3  1 1 
       14 20184 2 2 49 ARG HE   H   1.314  -8.903 -11.456 1.00 . B A . 499 ARG HE   1 1 
       14 20185 2 2 49 ARG HG2  H   0.771  -6.854 -10.185 1.00 . B A . 499 ARG HG2  1 1 
       14 20186 2 2 49 ARG HG3  H   2.441  -6.641 -10.724 1.00 . B A . 499 ARG HG3  1 1 
       14 20187 2 2 49 ARG HH11 H   2.918 -10.612  -8.870 1.00 . B A . 499 ARG HH11 1 1 
       14 20188 2 2 49 ARG HH12 H   2.866 -12.141  -9.680 1.00 . B A . 499 ARG HH12 1 1 
       14 20189 2 2 49 ARG HH21 H   1.244 -10.914 -12.523 1.00 . B A . 499 ARG HH21 1 1 
       14 20190 2 2 49 ARG HH22 H   1.915 -12.313 -11.754 1.00 . B A . 499 ARG HH22 1 1 
       14 20191 2 2 49 ARG N    N   3.906  -4.924  -7.528 1.00 . B A . 499 ARG N    1 1 
       14 20192 2 2 49 ARG NE   N   1.769  -9.295 -10.681 1.00 . B A . 499 ARG NE   1 1 
       14 20193 2 2 49 ARG NH1  N   2.661 -11.163  -9.664 1.00 . B A . 499 ARG NH1  1 1 
       14 20194 2 2 49 ARG NH2  N   1.707 -11.336 -11.743 1.00 . B A . 499 ARG NH2  1 1 
       14 20195 2 2 49 ARG O    O   3.052  -4.008 -10.881 1.00 . B A . 499 ARG O    1 1 
       14 20196 2 2 50 LEU C    C   3.806  -1.136 -10.451 1.00 . B A . 500 LEU C    1 1 
       14 20197 2 2 50 LEU CA   C   2.648  -1.588  -9.578 1.00 . B A . 500 LEU CA   1 1 
       14 20198 2 2 50 LEU CB   C   2.364  -0.540  -8.504 1.00 . B A . 500 LEU CB   1 1 
       14 20199 2 2 50 LEU CD1  C   1.378  -0.072  -6.241 1.00 . B A . 500 LEU CD1  1 1 
       14 20200 2 2 50 LEU CD2  C  -0.074  -0.902  -8.114 1.00 . B A . 500 LEU CD2  1 1 
       14 20201 2 2 50 LEU CG   C   1.307  -0.953  -7.481 1.00 . B A . 500 LEU CG   1 1 
       14 20202 2 2 50 LEU H    H   2.965  -2.917  -7.969 1.00 . B A . 500 LEU H    1 1 
       14 20203 2 2 50 LEU HA   H   1.778  -1.702 -10.192 1.00 . B A . 500 LEU HA   1 1 
       14 20204 2 2 50 LEU HB2  H   3.288  -0.334  -7.977 1.00 . B A . 500 LEU HB2  1 1 
       14 20205 2 2 50 LEU HB3  H   2.031   0.365  -8.991 1.00 . B A . 500 LEU HB3  1 1 
       14 20206 2 2 50 LEU HD11 H   0.525   0.589  -6.219 1.00 . B A . 500 LEU HD11 1 1 
       14 20207 2 2 50 LEU HD12 H   2.285   0.513  -6.266 1.00 . B A . 500 LEU HD12 1 1 
       14 20208 2 2 50 LEU HD13 H   1.374  -0.693  -5.358 1.00 . B A . 500 LEU HD13 1 1 
       14 20209 2 2 50 LEU HD21 H  -0.657  -0.122  -7.649 1.00 . B A . 500 LEU HD21 1 1 
       14 20210 2 2 50 LEU HD22 H  -0.566  -1.853  -7.977 1.00 . B A . 500 LEU HD22 1 1 
       14 20211 2 2 50 LEU HD23 H   0.025  -0.697  -9.170 1.00 . B A . 500 LEU HD23 1 1 
       14 20212 2 2 50 LEU HG   H   1.492  -1.972  -7.174 1.00 . B A . 500 LEU HG   1 1 
       14 20213 2 2 50 LEU N    N   2.921  -2.871  -8.945 1.00 . B A . 500 LEU N    1 1 
       14 20214 2 2 50 LEU O    O   3.615  -0.716 -11.593 1.00 . B A . 500 LEU O    1 1 
       14 20215 2 2 51 ASN C    C   6.119   0.667 -10.981 1.00 . B A . 501 ASN C    1 1 
       14 20216 2 2 51 ASN CA   C   6.203  -0.814 -10.615 1.00 . B A . 501 ASN CA   1 1 
       14 20217 2 2 51 ASN CB   C   6.380  -1.677 -11.864 1.00 . B A . 501 ASN CB   1 1 
       14 20218 2 2 51 ASN CG   C   7.534  -1.233 -12.735 1.00 . B A . 501 ASN CG   1 1 
       14 20219 2 2 51 ASN H    H   5.077  -1.550  -8.992 1.00 . B A . 501 ASN H    1 1 
       14 20220 2 2 51 ASN HA   H   7.047  -0.964  -9.958 1.00 . B A . 501 ASN HA   1 1 
       14 20221 2 2 51 ASN HB2  H   6.569  -2.697 -11.561 1.00 . B A . 501 ASN HB2  1 1 
       14 20222 2 2 51 ASN HB3  H   5.470  -1.638 -12.446 1.00 . B A . 501 ASN HB3  1 1 
       14 20223 2 2 51 ASN HD21 H   8.778  -2.363 -11.671 1.00 . B A . 501 ASN HD21 1 1 
       14 20224 2 2 51 ASN HD22 H   9.488  -1.477 -12.979 1.00 . B A . 501 ASN HD22 1 1 
       14 20225 2 2 51 ASN N    N   5.003  -1.219  -9.902 1.00 . B A . 501 ASN N    1 1 
       14 20226 2 2 51 ASN ND2  N   8.720  -1.740 -12.431 1.00 . B A . 501 ASN ND2  1 1 
       14 20227 2 2 51 ASN O    O   6.157   1.034 -12.155 1.00 . B A . 501 ASN O    1 1 
       14 20228 2 2 51 ASN OD1  O   7.364  -0.451 -13.671 1.00 . B A . 501 ASN OD1  1 1 
       14 20229 2 2 52 PRO C    C   7.230   3.655  -9.883 1.00 . B A . 502 PRO C    1 1 
       14 20230 2 2 52 PRO CA   C   5.897   2.969 -10.135 1.00 . B A . 502 PRO CA   1 1 
       14 20231 2 2 52 PRO CB   C   4.894   3.344  -9.039 1.00 . B A . 502 PRO CB   1 1 
       14 20232 2 2 52 PRO CD   C   5.936   1.209  -8.543 1.00 . B A . 502 PRO CD   1 1 
       14 20233 2 2 52 PRO CG   C   5.006   2.266  -7.997 1.00 . B A . 502 PRO CG   1 1 
       14 20234 2 2 52 PRO HA   H   5.510   3.248 -11.102 1.00 . B A . 502 PRO HA   1 1 
       14 20235 2 2 52 PRO HB2  H   5.152   4.307  -8.630 1.00 . B A . 502 PRO HB2  1 1 
       14 20236 2 2 52 PRO HB3  H   3.901   3.381  -9.458 1.00 . B A . 502 PRO HB3  1 1 
       14 20237 2 2 52 PRO HD2  H   6.912   1.297  -8.092 1.00 . B A . 502 PRO HD2  1 1 
       14 20238 2 2 52 PRO HD3  H   5.528   0.226  -8.384 1.00 . B A . 502 PRO HD3  1 1 
       14 20239 2 2 52 PRO HG2  H   5.414   2.681  -7.086 1.00 . B A . 502 PRO HG2  1 1 
       14 20240 2 2 52 PRO HG3  H   4.029   1.841  -7.809 1.00 . B A . 502 PRO HG3  1 1 
       14 20241 2 2 52 PRO N    N   5.995   1.537  -9.965 1.00 . B A . 502 PRO N    1 1 
       14 20242 2 2 52 PRO O    O   8.286   3.023  -9.932 1.00 . B A . 502 PRO O    1 1 
       14 20243 2 2 53 GLU C    C   8.271   6.307  -7.912 1.00 . B A . 503 GLU C    1 1 
       14 20244 2 2 53 GLU CA   C   8.362   5.712  -9.310 1.00 . B A . 503 GLU CA   1 1 
       14 20245 2 2 53 GLU CB   C   8.540   6.808 -10.353 1.00 . B A . 503 GLU CB   1 1 
       14 20246 2 2 53 GLU CD   C  10.854   7.360 -11.202 1.00 . B A . 503 GLU CD   1 1 
       14 20247 2 2 53 GLU CG   C   9.621   6.493 -11.372 1.00 . B A . 503 GLU CG   1 1 
       14 20248 2 2 53 GLU H    H   6.309   5.385  -9.557 1.00 . B A . 503 GLU H    1 1 
       14 20249 2 2 53 GLU HA   H   9.199   5.043  -9.353 1.00 . B A . 503 GLU HA   1 1 
       14 20250 2 2 53 GLU HB2  H   7.605   6.936 -10.878 1.00 . B A . 503 GLU HB2  1 1 
       14 20251 2 2 53 GLU HB3  H   8.796   7.728  -9.855 1.00 . B A . 503 GLU HB3  1 1 
       14 20252 2 2 53 GLU HG2  H   9.910   5.456 -11.259 1.00 . B A . 503 GLU HG2  1 1 
       14 20253 2 2 53 GLU HG3  H   9.220   6.651 -12.364 1.00 . B A . 503 GLU HG3  1 1 
       14 20254 2 2 53 GLU N    N   7.174   4.943  -9.593 1.00 . B A . 503 GLU N    1 1 
       14 20255 2 2 53 GLU O    O   7.201   6.738  -7.482 1.00 . B A . 503 GLU O    1 1 
       14 20256 2 2 53 GLU OE1  O  10.859   8.493 -11.730 1.00 . B A . 503 GLU OE1  1 1 
       14 20257 2 2 53 GLU OE2  O  11.811   6.907 -10.542 1.00 . B A . 503 GLU OE2  1 1 
       14 20258 2 2 54 ARG C    C   9.477   8.349  -5.820 1.00 . B A . 504 ARG C    1 1 
       14 20259 2 2 54 ARG CA   C   9.403   6.828  -5.838 1.00 . B A . 504 ARG CA   1 1 
       14 20260 2 2 54 ARG CB   C  10.568   6.234  -5.054 1.00 . B A . 504 ARG CB   1 1 
       14 20261 2 2 54 ARG CD   C  12.496   7.824  -4.786 1.00 . B A . 504 ARG CD   1 1 
       14 20262 2 2 54 ARG CG   C  11.933   6.652  -5.575 1.00 . B A . 504 ARG CG   1 1 
       14 20263 2 2 54 ARG CZ   C  13.996   8.976  -6.365 1.00 . B A . 504 ARG CZ   1 1 
       14 20264 2 2 54 ARG H    H  10.207   5.935  -7.580 1.00 . B A . 504 ARG H    1 1 
       14 20265 2 2 54 ARG HA   H   8.480   6.527  -5.364 1.00 . B A . 504 ARG HA   1 1 
       14 20266 2 2 54 ARG HB2  H  10.485   6.550  -4.024 1.00 . B A . 504 ARG HB2  1 1 
       14 20267 2 2 54 ARG HB3  H  10.502   5.155  -5.098 1.00 . B A . 504 ARG HB3  1 1 
       14 20268 2 2 54 ARG HD2  H  11.814   8.658  -4.870 1.00 . B A . 504 ARG HD2  1 1 
       14 20269 2 2 54 ARG HD3  H  12.582   7.534  -3.749 1.00 . B A . 504 ARG HD3  1 1 
       14 20270 2 2 54 ARG HE   H  14.593   7.941  -4.767 1.00 . B A . 504 ARG HE   1 1 
       14 20271 2 2 54 ARG HG2  H  12.613   5.816  -5.490 1.00 . B A . 504 ARG HG2  1 1 
       14 20272 2 2 54 ARG HG3  H  11.838   6.941  -6.613 1.00 . B A . 504 ARG HG3  1 1 
       14 20273 2 2 54 ARG HH11 H  12.028   9.147  -6.802 1.00 . B A . 504 ARG HH11 1 1 
       14 20274 2 2 54 ARG HH12 H  13.104   9.949  -7.897 1.00 . B A . 504 ARG HH12 1 1 
       14 20275 2 2 54 ARG HH21 H  16.010   8.995  -6.206 1.00 . B A . 504 ARG HH21 1 1 
       14 20276 2 2 54 ARG HH22 H  15.364   9.862  -7.559 1.00 . B A . 504 ARG HH22 1 1 
       14 20277 2 2 54 ARG N    N   9.385   6.306  -7.196 1.00 . B A . 504 ARG N    1 1 
       14 20278 2 2 54 ARG NE   N  13.809   8.234  -5.276 1.00 . B A . 504 ARG NE   1 1 
       14 20279 2 2 54 ARG NH1  N  12.957   9.392  -7.080 1.00 . B A . 504 ARG NH1  1 1 
       14 20280 2 2 54 ARG NH2  N  15.224   9.305  -6.740 1.00 . B A . 504 ARG NH2  1 1 
       14 20281 2 2 54 ARG O    O  10.259   8.961  -6.547 1.00 . B A . 504 ARG O    1 1 
       14 20282 2 2 55 LYS C    C   8.033  10.735  -3.439 1.00 . B A . 505 LYS C    1 1 
       14 20283 2 2 55 LYS CA   C   8.587  10.392  -4.815 1.00 . B A . 505 LYS CA   1 1 
       14 20284 2 2 55 LYS CB   C   7.704  11.023  -5.900 1.00 . B A . 505 LYS CB   1 1 
       14 20285 2 2 55 LYS CD   C   6.772  10.909  -8.230 1.00 . B A . 505 LYS CD   1 1 
       14 20286 2 2 55 LYS CE   C   5.318  10.611  -7.904 1.00 . B A . 505 LYS CE   1 1 
       14 20287 2 2 55 LYS CG   C   7.712  10.271  -7.222 1.00 . B A . 505 LYS CG   1 1 
       14 20288 2 2 55 LYS H    H   8.061   8.383  -4.421 1.00 . B A . 505 LYS H    1 1 
       14 20289 2 2 55 LYS HA   H   9.590  10.783  -4.900 1.00 . B A . 505 LYS HA   1 1 
       14 20290 2 2 55 LYS HB2  H   6.684  11.059  -5.540 1.00 . B A . 505 LYS HB2  1 1 
       14 20291 2 2 55 LYS HB3  H   8.049  12.033  -6.084 1.00 . B A . 505 LYS HB3  1 1 
       14 20292 2 2 55 LYS HD2  H   6.920  11.979  -8.221 1.00 . B A . 505 LYS HD2  1 1 
       14 20293 2 2 55 LYS HD3  H   6.998  10.522  -9.213 1.00 . B A . 505 LYS HD3  1 1 
       14 20294 2 2 55 LYS HE2  H   5.024   9.709  -8.420 1.00 . B A . 505 LYS HE2  1 1 
       14 20295 2 2 55 LYS HE3  H   5.225  10.461  -6.838 1.00 . B A . 505 LYS HE3  1 1 
       14 20296 2 2 55 LYS HG2  H   8.714  10.279  -7.623 1.00 . B A . 505 LYS HG2  1 1 
       14 20297 2 2 55 LYS HG3  H   7.399   9.252  -7.046 1.00 . B A . 505 LYS HG3  1 1 
       14 20298 2 2 55 LYS HZ1  H   4.818  12.223  -9.136 1.00 . B A . 505 LYS HZ1  1 1 
       14 20299 2 2 55 LYS HZ2  H   4.296  12.396  -7.536 1.00 . B A . 505 LYS HZ2  1 1 
       14 20300 2 2 55 LYS HZ3  H   3.483  11.344  -8.580 1.00 . B A . 505 LYS HZ3  1 1 
       14 20301 2 2 55 LYS N    N   8.649   8.942  -4.970 1.00 . B A . 505 LYS N    1 1 
       14 20302 2 2 55 LYS NZ   N   4.415  11.721  -8.318 1.00 . B A . 505 LYS NZ   1 1 
       14 20303 2 2 55 LYS O    O   7.392   9.901  -2.803 1.00 . B A . 505 LYS O    1 1 
       14 20304 2 2 56 MET C    C   6.491  13.150  -1.769 1.00 . B A . 506 MET C    1 1 
       14 20305 2 2 56 MET CA   C   7.788  12.356  -1.662 1.00 . B A . 506 MET CA   1 1 
       14 20306 2 2 56 MET CB   C   8.843  13.170  -0.911 1.00 . B A . 506 MET CB   1 1 
       14 20307 2 2 56 MET CE   C  10.493  14.900   0.849 1.00 . B A . 506 MET CE   1 1 
       14 20308 2 2 56 MET CG   C   9.220  14.475  -1.588 1.00 . B A . 506 MET CG   1 1 
       14 20309 2 2 56 MET H    H   8.796  12.584  -3.514 1.00 . B A . 506 MET H    1 1 
       14 20310 2 2 56 MET HA   H   7.589  11.455  -1.103 1.00 . B A . 506 MET HA   1 1 
       14 20311 2 2 56 MET HB2  H   8.466  13.399   0.074 1.00 . B A . 506 MET HB2  1 1 
       14 20312 2 2 56 MET HB3  H   9.736  12.571  -0.812 1.00 . B A . 506 MET HB3  1 1 
       14 20313 2 2 56 MET HE1  H   9.755  15.586   1.236 1.00 . B A . 506 MET HE1  1 1 
       14 20314 2 2 56 MET HE2  H  11.429  15.051   1.366 1.00 . B A . 506 MET HE2  1 1 
       14 20315 2 2 56 MET HE3  H  10.157  13.885   1.004 1.00 . B A . 506 MET HE3  1 1 
       14 20316 2 2 56 MET HG2  H   9.372  14.290  -2.642 1.00 . B A . 506 MET HG2  1 1 
       14 20317 2 2 56 MET HG3  H   8.408  15.178  -1.462 1.00 . B A . 506 MET HG3  1 1 
       14 20318 2 2 56 MET N    N   8.279  11.952  -2.973 1.00 . B A . 506 MET N    1 1 
       14 20319 2 2 56 MET O    O   6.481  14.294  -2.221 1.00 . B A . 506 MET O    1 1 
       14 20320 2 2 56 MET SD   S  10.725  15.199  -0.905 1.00 . B A . 506 MET SD   1 1 
       14 20321 2 2 57 ILE C    C   3.851  13.904  -0.031 1.00 . B A . 507 ILE C    1 1 
       14 20322 2 2 57 ILE CA   C   4.089  13.168  -1.348 1.00 . B A . 507 ILE CA   1 1 
       14 20323 2 2 57 ILE CB   C   2.956  12.126  -1.568 1.00 . B A . 507 ILE CB   1 1 
       14 20324 2 2 57 ILE CD1  C   3.516  12.625  -4.030 1.00 . B A . 507 ILE CD1  1 1 
       14 20325 2 2 57 ILE CG1  C   2.832  11.700  -3.045 1.00 . B A . 507 ILE CG1  1 1 
       14 20326 2 2 57 ILE CG2  C   1.622  12.666  -1.072 1.00 . B A . 507 ILE CG2  1 1 
       14 20327 2 2 57 ILE H    H   5.479  11.623  -0.969 1.00 . B A . 507 ILE H    1 1 
       14 20328 2 2 57 ILE HA   H   4.069  13.881  -2.158 1.00 . B A . 507 ILE HA   1 1 
       14 20329 2 2 57 ILE HB   H   3.194  11.259  -0.975 1.00 . B A . 507 ILE HB   1 1 
       14 20330 2 2 57 ILE HD11 H   3.142  13.630  -3.897 1.00 . B A . 507 ILE HD11 1 1 
       14 20331 2 2 57 ILE HD12 H   3.312  12.294  -5.037 1.00 . B A . 507 ILE HD12 1 1 
       14 20332 2 2 57 ILE HD13 H   4.583  12.612  -3.857 1.00 . B A . 507 ILE HD13 1 1 
       14 20333 2 2 57 ILE HG12 H   3.258  10.712  -3.170 1.00 . B A . 507 ILE HG12 1 1 
       14 20334 2 2 57 ILE HG13 H   1.782  11.664  -3.305 1.00 . B A . 507 ILE HG13 1 1 
       14 20335 2 2 57 ILE HG21 H   1.441  13.634  -1.516 1.00 . B A . 507 ILE HG21 1 1 
       14 20336 2 2 57 ILE HG22 H   1.650  12.760   0.003 1.00 . B A . 507 ILE HG22 1 1 
       14 20337 2 2 57 ILE HG23 H   0.832  11.986  -1.355 1.00 . B A . 507 ILE HG23 1 1 
       14 20338 2 2 57 ILE N    N   5.399  12.531  -1.329 1.00 . B A . 507 ILE N    1 1 
       14 20339 2 2 57 ILE O    O   3.693  13.281   1.018 1.00 . B A . 507 ILE O    1 1 
       14 20340 2 2 58 ASN C    C   4.708  15.786   2.130 1.00 . B A . 508 ASN C    1 1 
       14 20341 2 2 58 ASN CA   C   3.615  16.042   1.098 1.00 . B A . 508 ASN CA   1 1 
       14 20342 2 2 58 ASN CB   C   2.243  15.744   1.704 1.00 . B A . 508 ASN CB   1 1 
       14 20343 2 2 58 ASN CG   C   1.732  16.882   2.567 1.00 . B A . 508 ASN CG   1 1 
       14 20344 2 2 58 ASN H    H   3.964  15.672  -0.957 1.00 . B A . 508 ASN H    1 1 
       14 20345 2 2 58 ASN HA   H   3.651  17.080   0.802 1.00 . B A . 508 ASN HA   1 1 
       14 20346 2 2 58 ASN HB2  H   1.531  15.576   0.906 1.00 . B A . 508 ASN HB2  1 1 
       14 20347 2 2 58 ASN HB3  H   2.312  14.855   2.317 1.00 . B A . 508 ASN HB3  1 1 
       14 20348 2 2 58 ASN HD21 H   0.121  17.063   1.412 1.00 . B A . 508 ASN HD21 1 1 
       14 20349 2 2 58 ASN HD22 H   0.222  18.166   2.750 1.00 . B A . 508 ASN HD22 1 1 
       14 20350 2 2 58 ASN N    N   3.830  15.230  -0.093 1.00 . B A . 508 ASN N    1 1 
       14 20351 2 2 58 ASN ND2  N   0.575  17.425   2.207 1.00 . B A . 508 ASN ND2  1 1 
       14 20352 2 2 58 ASN O    O   4.443  15.738   3.332 1.00 . B A . 508 ASN O    1 1 
       14 20353 2 2 58 ASN OD1  O   2.371  17.269   3.545 1.00 . B A . 508 ASN OD1  1 1 
       14 20354 2 2 59 ASP C    C   7.126  13.917   2.994 1.00 . B A . 509 ASP C    1 1 
       14 20355 2 2 59 ASP CA   C   7.087  15.370   2.523 1.00 . B A . 509 ASP CA   1 1 
       14 20356 2 2 59 ASP CB   C   7.065  16.309   3.733 1.00 . B A . 509 ASP CB   1 1 
       14 20357 2 2 59 ASP CG   C   8.437  16.485   4.354 1.00 . B A . 509 ASP CG   1 1 
       14 20358 2 2 59 ASP H    H   6.084  15.672   0.682 1.00 . B A . 509 ASP H    1 1 
       14 20359 2 2 59 ASP HA   H   7.979  15.568   1.949 1.00 . B A . 509 ASP HA   1 1 
       14 20360 2 2 59 ASP HB2  H   6.705  17.280   3.421 1.00 . B A . 509 ASP HB2  1 1 
       14 20361 2 2 59 ASP HB3  H   6.399  15.906   4.481 1.00 . B A . 509 ASP HB3  1 1 
       14 20362 2 2 59 ASP N    N   5.940  15.622   1.650 1.00 . B A . 509 ASP N    1 1 
       14 20363 2 2 59 ASP O    O   7.910  13.566   3.875 1.00 . B A . 509 ASP O    1 1 
       14 20364 2 2 59 ASP OD1  O   9.179  17.385   3.910 1.00 . B A . 509 ASP OD1  1 1 
       14 20365 2 2 59 ASP OD2  O   8.768  15.722   5.286 1.00 . B A . 509 ASP OD2  1 1 
       14 20366 2 2 60 LYS C    C   6.645  10.777   1.603 1.00 . B A . 510 LYS C    1 1 
       14 20367 2 2 60 LYS CA   C   6.237  11.662   2.772 1.00 . B A . 510 LYS CA   1 1 
       14 20368 2 2 60 LYS CB   C   4.837  11.275   3.244 1.00 . B A . 510 LYS CB   1 1 
       14 20369 2 2 60 LYS CD   C   4.939  10.163   5.498 1.00 . B A . 510 LYS CD   1 1 
       14 20370 2 2 60 LYS CE   C   6.182  10.969   5.846 1.00 . B A . 510 LYS CE   1 1 
       14 20371 2 2 60 LYS CG   C   4.804   9.956   3.997 1.00 . B A . 510 LYS CG   1 1 
       14 20372 2 2 60 LYS H    H   5.681  13.404   1.705 1.00 . B A . 510 LYS H    1 1 
       14 20373 2 2 60 LYS HA   H   6.936  11.508   3.578 1.00 . B A . 510 LYS HA   1 1 
       14 20374 2 2 60 LYS HB2  H   4.459  12.051   3.897 1.00 . B A . 510 LYS HB2  1 1 
       14 20375 2 2 60 LYS HB3  H   4.189  11.191   2.383 1.00 . B A . 510 LYS HB3  1 1 
       14 20376 2 2 60 LYS HD2  H   4.069  10.690   5.858 1.00 . B A . 510 LYS HD2  1 1 
       14 20377 2 2 60 LYS HD3  H   5.001   9.197   5.980 1.00 . B A . 510 LYS HD3  1 1 
       14 20378 2 2 60 LYS HE2  H   6.183  11.877   5.258 1.00 . B A . 510 LYS HE2  1 1 
       14 20379 2 2 60 LYS HE3  H   6.149  11.222   6.895 1.00 . B A . 510 LYS HE3  1 1 
       14 20380 2 2 60 LYS HG2  H   3.866   9.462   3.793 1.00 . B A . 510 LYS HG2  1 1 
       14 20381 2 2 60 LYS HG3  H   5.621   9.338   3.650 1.00 . B A . 510 LYS HG3  1 1 
       14 20382 2 2 60 LYS HZ1  H   7.728   9.684   6.415 1.00 . B A . 510 LYS HZ1  1 1 
       14 20383 2 2 60 LYS HZ2  H   8.194  10.865   5.296 1.00 . B A . 510 LYS HZ2  1 1 
       14 20384 2 2 60 LYS HZ3  H   7.276   9.537   4.790 1.00 . B A . 510 LYS HZ3  1 1 
       14 20385 2 2 60 LYS N    N   6.282  13.073   2.403 1.00 . B A . 510 LYS N    1 1 
       14 20386 2 2 60 LYS NZ   N   7.433  10.211   5.567 1.00 . B A . 510 LYS NZ   1 1 
       14 20387 2 2 60 LYS O    O   6.189  10.975   0.479 1.00 . B A . 510 LYS O    1 1 
       14 20388 2 2 61 MET C    C   6.798   8.087   0.253 1.00 . B A . 511 MET C    1 1 
       14 20389 2 2 61 MET CA   C   7.960   8.894   0.824 1.00 . B A . 511 MET CA   1 1 
       14 20390 2 2 61 MET CB   C   9.032   7.950   1.371 1.00 . B A . 511 MET CB   1 1 
       14 20391 2 2 61 MET CE   C   8.531   6.585  -1.687 1.00 . B A . 511 MET CE   1 1 
       14 20392 2 2 61 MET CG   C  10.107   7.597   0.356 1.00 . B A . 511 MET CG   1 1 
       14 20393 2 2 61 MET H    H   7.833   9.684   2.785 1.00 . B A . 511 MET H    1 1 
       14 20394 2 2 61 MET HA   H   8.389   9.494   0.036 1.00 . B A . 511 MET HA   1 1 
       14 20395 2 2 61 MET HB2  H   9.509   8.418   2.220 1.00 . B A . 511 MET HB2  1 1 
       14 20396 2 2 61 MET HB3  H   8.559   7.035   1.694 1.00 . B A . 511 MET HB3  1 1 
       14 20397 2 2 61 MET HE1  H   7.561   6.226  -1.379 1.00 . B A . 511 MET HE1  1 1 
       14 20398 2 2 61 MET HE2  H   8.770   6.186  -2.662 1.00 . B A . 511 MET HE2  1 1 
       14 20399 2 2 61 MET HE3  H   8.519   7.663  -1.732 1.00 . B A . 511 MET HE3  1 1 
       14 20400 2 2 61 MET HG2  H  10.169   8.391  -0.373 1.00 . B A . 511 MET HG2  1 1 
       14 20401 2 2 61 MET HG3  H  11.052   7.506   0.870 1.00 . B A . 511 MET HG3  1 1 
       14 20402 2 2 61 MET N    N   7.503   9.799   1.870 1.00 . B A . 511 MET N    1 1 
       14 20403 2 2 61 MET O    O   6.267   7.189   0.905 1.00 . B A . 511 MET O    1 1 
       14 20404 2 2 61 MET SD   S   9.767   6.050  -0.506 1.00 . B A . 511 MET SD   1 1 
       14 20405 2 2 62 HIS C    C   5.837   7.153  -2.991 1.00 . B A . 512 HIS C    1 1 
       14 20406 2 2 62 HIS CA   C   5.340   7.740  -1.672 1.00 . B A . 512 HIS CA   1 1 
       14 20407 2 2 62 HIS CB   C   4.199   8.718  -1.956 1.00 . B A . 512 HIS CB   1 1 
       14 20408 2 2 62 HIS CD2  C   1.890   8.962  -0.808 1.00 . B A . 512 HIS CD2  1 1 
       14 20409 2 2 62 HIS CE1  C   2.576   9.199   1.259 1.00 . B A . 512 HIS CE1  1 1 
       14 20410 2 2 62 HIS CG   C   3.241   8.894  -0.819 1.00 . B A . 512 HIS CG   1 1 
       14 20411 2 2 62 HIS H    H   6.891   9.131  -1.431 1.00 . B A . 512 HIS H    1 1 
       14 20412 2 2 62 HIS HA   H   4.980   6.945  -1.039 1.00 . B A . 512 HIS HA   1 1 
       14 20413 2 2 62 HIS HB2  H   4.618   9.686  -2.186 1.00 . B A . 512 HIS HB2  1 1 
       14 20414 2 2 62 HIS HB3  H   3.640   8.365  -2.810 1.00 . B A . 512 HIS HB3  1 1 
       14 20415 2 2 62 HIS HD1  H   4.568   9.043   0.812 1.00 . B A . 512 HIS HD1  1 1 
       14 20416 2 2 62 HIS HD2  H   1.239   8.891  -1.668 1.00 . B A . 512 HIS HD2  1 1 
       14 20417 2 2 62 HIS HE1  H   2.583   9.340   2.329 1.00 . B A . 512 HIS HE1  1 1 
       14 20418 2 2 62 HIS HE2  H   0.578   9.149   0.819 1.00 . B A . 512 HIS HE2  1 1 
       14 20419 2 2 62 HIS N    N   6.423   8.415  -0.977 1.00 . B A . 512 HIS N    1 1 
       14 20420 2 2 62 HIS ND1  N   3.641   9.046   0.491 1.00 . B A . 512 HIS ND1  1 1 
       14 20421 2 2 62 HIS NE2  N   1.502   9.153   0.494 1.00 . B A . 512 HIS NE2  1 1 
       14 20422 2 2 62 HIS O    O   6.734   7.704  -3.628 1.00 . B A . 512 HIS O    1 1 
       14 20423 2 2 63 PHE C    C   4.392   5.175  -5.519 1.00 . B A . 513 PHE C    1 1 
       14 20424 2 2 63 PHE CA   C   5.622   5.385  -4.640 1.00 . B A . 513 PHE CA   1 1 
       14 20425 2 2 63 PHE CB   C   6.288   4.046  -4.328 1.00 . B A . 513 PHE CB   1 1 
       14 20426 2 2 63 PHE CD1  C   4.679   3.215  -2.587 1.00 . B A . 513 PHE CD1  1 1 
       14 20427 2 2 63 PHE CD2  C   6.988   3.367  -2.015 1.00 . B A . 513 PHE CD2  1 1 
       14 20428 2 2 63 PHE CE1  C   4.390   2.751  -1.318 1.00 . B A . 513 PHE CE1  1 1 
       14 20429 2 2 63 PHE CE2  C   6.708   2.900  -0.745 1.00 . B A . 513 PHE CE2  1 1 
       14 20430 2 2 63 PHE CG   C   5.979   3.528  -2.950 1.00 . B A . 513 PHE CG   1 1 
       14 20431 2 2 63 PHE CZ   C   5.408   2.592  -0.396 1.00 . B A . 513 PHE CZ   1 1 
       14 20432 2 2 63 PHE H    H   4.543   5.647  -2.853 1.00 . B A . 513 PHE H    1 1 
       14 20433 2 2 63 PHE HA   H   6.323   6.020  -5.159 1.00 . B A . 513 PHE HA   1 1 
       14 20434 2 2 63 PHE HB2  H   5.965   3.308  -5.045 1.00 . B A . 513 PHE HB2  1 1 
       14 20435 2 2 63 PHE HB3  H   7.352   4.172  -4.397 1.00 . B A . 513 PHE HB3  1 1 
       14 20436 2 2 63 PHE HD1  H   3.885   3.335  -3.310 1.00 . B A . 513 PHE HD1  1 1 
       14 20437 2 2 63 PHE HD2  H   8.005   3.607  -2.286 1.00 . B A . 513 PHE HD2  1 1 
       14 20438 2 2 63 PHE HE1  H   3.373   2.510  -1.048 1.00 . B A . 513 PHE HE1  1 1 
       14 20439 2 2 63 PHE HE2  H   7.504   2.779  -0.025 1.00 . B A . 513 PHE HE2  1 1 
       14 20440 2 2 63 PHE HZ   H   5.186   2.229   0.597 1.00 . B A . 513 PHE HZ   1 1 
       14 20441 2 2 63 PHE N    N   5.247   6.040  -3.399 1.00 . B A . 513 PHE N    1 1 
       14 20442 2 2 63 PHE O    O   3.418   4.561  -5.092 1.00 . B A . 513 PHE O    1 1 
       14 20443 2 2 64 SER C    C   3.592   6.169  -9.024 1.00 . B A . 514 SER C    1 1 
       14 20444 2 2 64 SER CA   C   3.297   5.567  -7.652 1.00 . B A . 514 SER CA   1 1 
       14 20445 2 2 64 SER CB   C   2.071   6.243  -7.044 1.00 . B A . 514 SER CB   1 1 
       14 20446 2 2 64 SER H    H   5.222   6.190  -7.032 1.00 . B A . 514 SER H    1 1 
       14 20447 2 2 64 SER HA   H   3.090   4.515  -7.772 1.00 . B A . 514 SER HA   1 1 
       14 20448 2 2 64 SER HB2  H   2.343   6.691  -6.097 1.00 . B A . 514 SER HB2  1 1 
       14 20449 2 2 64 SER HB3  H   1.711   7.012  -7.716 1.00 . B A . 514 SER HB3  1 1 
       14 20450 2 2 64 SER HG   H   1.408   4.443  -6.648 1.00 . B A . 514 SER HG   1 1 
       14 20451 2 2 64 SER N    N   4.431   5.698  -6.744 1.00 . B A . 514 SER N    1 1 
       14 20452 2 2 64 SER O    O   4.584   6.874  -9.210 1.00 . B A . 514 SER O    1 1 
       14 20453 2 2 64 SER OG   O   1.030   5.309  -6.820 1.00 . B A . 514 SER OG   1 1 
       14 20454 2 2 65 LEU C    C   1.680   7.374 -11.603 1.00 . B A . 515 LEU C    1 1 
       14 20455 2 2 65 LEU CA   C   2.822   6.411 -11.324 1.00 . B A . 515 LEU CA   1 1 
       14 20456 2 2 65 LEU CB   C   2.818   5.289 -12.368 1.00 . B A . 515 LEU CB   1 1 
       14 20457 2 2 65 LEU CD1  C   1.416   3.669 -13.685 1.00 . B A . 515 LEU CD1  1 1 
       14 20458 2 2 65 LEU CD2  C   1.611   3.461 -11.213 1.00 . B A . 515 LEU CD2  1 1 
       14 20459 2 2 65 LEU CG   C   1.563   4.423 -12.373 1.00 . B A . 515 LEU CG   1 1 
       14 20460 2 2 65 LEU H    H   1.928   5.354  -9.751 1.00 . B A . 515 LEU H    1 1 
       14 20461 2 2 65 LEU HA   H   3.748   6.934 -11.377 1.00 . B A . 515 LEU HA   1 1 
       14 20462 2 2 65 LEU HB2  H   2.928   5.737 -13.348 1.00 . B A . 515 LEU HB2  1 1 
       14 20463 2 2 65 LEU HB3  H   3.670   4.649 -12.181 1.00 . B A . 515 LEU HB3  1 1 
       14 20464 2 2 65 LEU HD11 H   2.374   3.265 -13.979 1.00 . B A . 515 LEU HD11 1 1 
       14 20465 2 2 65 LEU HD12 H   1.058   4.342 -14.450 1.00 . B A . 515 LEU HD12 1 1 
       14 20466 2 2 65 LEU HD13 H   0.709   2.860 -13.554 1.00 . B A . 515 LEU HD13 1 1 
       14 20467 2 2 65 LEU HD21 H   1.818   2.466 -11.574 1.00 . B A . 515 LEU HD21 1 1 
       14 20468 2 2 65 LEU HD22 H   0.662   3.471 -10.707 1.00 . B A . 515 LEU HD22 1 1 
       14 20469 2 2 65 LEU HD23 H   2.390   3.770 -10.532 1.00 . B A . 515 LEU HD23 1 1 
       14 20470 2 2 65 LEU HG   H   0.696   5.054 -12.251 1.00 . B A . 515 LEU HG   1 1 
       14 20471 2 2 65 LEU N    N   2.699   5.896  -9.974 1.00 . B A . 515 LEU N    1 1 
       14 20472 2 2 65 LEU O    O   0.728   7.453 -10.827 1.00 . B A . 515 LEU O    1 1 
       14 20473 2 2 66 LYS C    C   0.469   9.061 -14.556 1.00 . B A . 516 LYS C    1 1 
       14 20474 2 2 66 LYS CA   C   0.717   9.039 -13.055 1.00 . B A . 516 LYS CA   1 1 
       14 20475 2 2 66 LYS CB   C   1.041  10.442 -12.543 1.00 . B A . 516 LYS CB   1 1 
       14 20476 2 2 66 LYS CD   C   3.526  10.305 -12.710 1.00 . B A . 516 LYS CD   1 1 
       14 20477 2 2 66 LYS CE   C   4.646   9.540 -12.023 1.00 . B A . 516 LYS CE   1 1 
       14 20478 2 2 66 LYS CG   C   2.346  10.519 -11.783 1.00 . B A . 516 LYS CG   1 1 
       14 20479 2 2 66 LYS H    H   2.535   7.995 -13.293 1.00 . B A . 516 LYS H    1 1 
       14 20480 2 2 66 LYS HA   H  -0.167   8.705 -12.570 1.00 . B A . 516 LYS HA   1 1 
       14 20481 2 2 66 LYS HB2  H   1.091  11.118 -13.381 1.00 . B A . 516 LYS HB2  1 1 
       14 20482 2 2 66 LYS HB3  H   0.249  10.757 -11.882 1.00 . B A . 516 LYS HB3  1 1 
       14 20483 2 2 66 LYS HD2  H   3.190   9.741 -13.568 1.00 . B A . 516 LYS HD2  1 1 
       14 20484 2 2 66 LYS HD3  H   3.899  11.266 -13.031 1.00 . B A . 516 LYS HD3  1 1 
       14 20485 2 2 66 LYS HE2  H   4.528   9.636 -10.954 1.00 . B A . 516 LYS HE2  1 1 
       14 20486 2 2 66 LYS HE3  H   4.577   8.499 -12.301 1.00 . B A . 516 LYS HE3  1 1 
       14 20487 2 2 66 LYS HG2  H   2.430  11.489 -11.318 1.00 . B A . 516 LYS HG2  1 1 
       14 20488 2 2 66 LYS HG3  H   2.346   9.748 -11.028 1.00 . B A . 516 LYS HG3  1 1 
       14 20489 2 2 66 LYS HZ1  H   5.947  10.494 -13.352 1.00 . B A . 516 LYS HZ1  1 1 
       14 20490 2 2 66 LYS HZ2  H   6.678   9.278 -12.431 1.00 . B A . 516 LYS HZ2  1 1 
       14 20491 2 2 66 LYS HZ3  H   6.309  10.769 -11.721 1.00 . B A . 516 LYS HZ3  1 1 
       14 20492 2 2 66 LYS N    N   1.765   8.099 -12.706 1.00 . B A . 516 LYS N    1 1 
       14 20493 2 2 66 LYS NZ   N   5.989  10.057 -12.409 1.00 . B A . 516 LYS NZ   1 1 
       14 20494 2 2 66 LYS O    O   1.270   9.595 -15.324 1.00 . B A . 516 LYS O    1 1 
       14 20495 2 2 67 GLU C    C  -1.624   9.742 -16.820 1.00 . B A . 517 GLU C    1 1 
       14 20496 2 2 67 GLU CA   C  -1.015   8.419 -16.367 1.00 . B A . 517 GLU CA   1 1 
       14 20497 2 2 67 GLU CB   C  -2.012   7.278 -16.597 1.00 . B A . 517 GLU CB   1 1 
       14 20498 2 2 67 GLU CD   C  -0.106   5.882 -17.529 1.00 . B A . 517 GLU CD   1 1 
       14 20499 2 2 67 GLU CG   C  -1.383   5.891 -16.710 1.00 . B A . 517 GLU CG   1 1 
       14 20500 2 2 67 GLU H    H  -1.246   8.062 -14.311 1.00 . B A . 517 GLU H    1 1 
       14 20501 2 2 67 GLU HA   H  -0.121   8.236 -16.937 1.00 . B A . 517 GLU HA   1 1 
       14 20502 2 2 67 GLU HB2  H  -2.709   7.260 -15.770 1.00 . B A . 517 GLU HB2  1 1 
       14 20503 2 2 67 GLU HB3  H  -2.555   7.478 -17.504 1.00 . B A . 517 GLU HB3  1 1 
       14 20504 2 2 67 GLU HG2  H  -1.158   5.525 -15.717 1.00 . B A . 517 GLU HG2  1 1 
       14 20505 2 2 67 GLU HG3  H  -2.096   5.226 -17.179 1.00 . B A . 517 GLU HG3  1 1 
       14 20506 2 2 67 GLU N    N  -0.650   8.473 -14.968 1.00 . B A . 517 GLU N    1 1 
       14 20507 2 2 67 GLU O    O  -1.053  10.373 -17.735 1.00 . B A . 517 GLU O    1 1 
       14 20508 2 2 67 GLU OXT  O  -2.667  10.136 -16.258 1.00 . B A . 517 GLU OXT  1 1 
       14 20509 2 2 67 GLU OE1  O  -0.133   6.373 -18.678 1.00 . B A . 517 GLU OE1  1 1 
       14 20510 2 2 67 GLU OE2  O   0.922   5.385 -17.022 1.00 . B A . 517 GLU OE2  1 1 
       15 20511 1 1  1 GLU C    C   3.721  -4.557  22.286 1.00 . A B . 582 GLU C    1 1 
       15 20512 1 1  1 GLU CA   C   4.941  -5.465  22.410 1.00 . A B . 582 GLU CA   1 1 
       15 20513 1 1  1 GLU CB   C   5.990  -5.087  21.365 1.00 . A B . 582 GLU CB   1 1 
       15 20514 1 1  1 GLU CD   C   8.327  -4.877  22.302 1.00 . A B . 582 GLU CD   1 1 
       15 20515 1 1  1 GLU CG   C   7.063  -4.147  21.890 1.00 . A B . 582 GLU CG   1 1 
       15 20516 1 1  1 GLU H1   H   3.908  -7.154  22.972 1.00 . A B . 582 GLU H1   1 1 
       15 20517 1 1  1 GLU H2   H   5.444  -7.455  22.268 1.00 . A B . 582 GLU H2   1 1 
       15 20518 1 1  1 GLU H3   H   4.124  -6.978  21.281 1.00 . A B . 582 GLU H3   1 1 
       15 20519 1 1  1 GLU HA   H   5.365  -5.353  23.397 1.00 . A B . 582 GLU HA   1 1 
       15 20520 1 1  1 GLU HB2  H   6.472  -5.987  21.012 1.00 . A B . 582 GLU HB2  1 1 
       15 20521 1 1  1 GLU HB3  H   5.497  -4.606  20.533 1.00 . A B . 582 GLU HB3  1 1 
       15 20522 1 1  1 GLU HG2  H   7.312  -3.436  21.118 1.00 . A B . 582 GLU HG2  1 1 
       15 20523 1 1  1 GLU HG3  H   6.673  -3.621  22.750 1.00 . A B . 582 GLU HG3  1 1 
       15 20524 1 1  1 GLU N    N   4.570  -6.891  22.216 1.00 . A B . 582 GLU N    1 1 
       15 20525 1 1  1 GLU O    O   2.643  -5.001  21.890 1.00 . A B . 582 GLU O    1 1 
       15 20526 1 1  1 GLU OE1  O   8.335  -5.479  23.395 1.00 . A B . 582 GLU OE1  1 1 
       15 20527 1 1  1 GLU OE2  O   9.308  -4.846  21.530 1.00 . A B . 582 GLU OE2  1 1 
       15 20528 1 1  2 ASP C    C   2.338  -2.138  21.115 1.00 . A B . 583 ASP C    1 1 
       15 20529 1 1  2 ASP CA   C   2.815  -2.315  22.553 1.00 . A B . 583 ASP CA   1 1 
       15 20530 1 1  2 ASP CB   C   3.269  -0.968  23.121 1.00 . A B . 583 ASP CB   1 1 
       15 20531 1 1  2 ASP CG   C   3.955  -1.109  24.466 1.00 . A B . 583 ASP CG   1 1 
       15 20532 1 1  2 ASP H    H   4.783  -2.992  22.934 1.00 . A B . 583 ASP H    1 1 
       15 20533 1 1  2 ASP HA   H   1.997  -2.688  23.149 1.00 . A B . 583 ASP HA   1 1 
       15 20534 1 1  2 ASP HB2  H   3.960  -0.507  22.432 1.00 . A B . 583 ASP HB2  1 1 
       15 20535 1 1  2 ASP HB3  H   2.407  -0.327  23.242 1.00 . A B . 583 ASP HB3  1 1 
       15 20536 1 1  2 ASP N    N   3.900  -3.285  22.626 1.00 . A B . 583 ASP N    1 1 
       15 20537 1 1  2 ASP O    O   2.746  -1.204  20.425 1.00 . A B . 583 ASP O    1 1 
       15 20538 1 1  2 ASP OD1  O   3.292  -1.553  25.426 1.00 . A B . 583 ASP OD1  1 1 
       15 20539 1 1  2 ASP OD2  O   5.156  -0.776  24.557 1.00 . A B . 583 ASP OD2  1 1 
       15 20540 1 1  3 .   C    C   2.065  -2.973  18.288 1.00 . A B . 584 TPO C    1 1 
       15 20541 1 1  3 .   CA   C   0.933  -2.988  19.315 1.00 . A B . 584 TPO CA   1 1 
       15 20542 1 1  3 .   CB   C   0.061  -1.739  19.140 1.00 . A B . 584 TPO CB   1 1 
       15 20543 1 1  3 .   CG2  C  -0.316  -1.459  17.695 1.00 . A B . 584 TPO CG2  1 1 
       15 20544 1 1  3 .   H    H   1.182  -3.761  21.268 1.00 . A B . 584 TPO H    1 1 
       15 20545 1 1  3 .   HA   H   0.328  -3.868  19.159 1.00 . A B . 584 TPO HA   1 1 
       15 20546 1 1  3 .   HB   H   0.604  -0.884  19.517 1.00 . A B . 584 TPO HB   1 1 
       15 20547 1 1  3 .   HG21 H   0.445  -0.844  17.235 1.00 . A B . 584 TPO HG21 1 1 
       15 20548 1 1  3 .   HG22 H  -1.264  -0.943  17.664 1.00 . A B . 584 TPO HG22 1 1 
       15 20549 1 1  3 .   HG23 H  -0.398  -2.392  17.158 1.00 . A B . 584 TPO HG23 1 1 
       15 20550 1 1  3 .   N    N   1.469  -3.041  20.670 1.00 . A B . 584 TPO N    1 1 
       15 20551 1 1  3 .   O    O   2.345  -1.941  17.676 1.00 . A B . 584 TPO O    1 1 
       15 20552 1 1  3 .   O1P  O  -1.850   0.459  19.329 1.00 . A B . 584 TPO O1P  1 1 
       15 20553 1 1  3 .   O2P  O  -2.834  -0.566  21.414 1.00 . A B . 584 TPO O2P  1 1 
       15 20554 1 1  3 .   O3P  O  -0.314   0.175  21.311 1.00 . A B . 584 TPO O3P  1 1 
       15 20555 1 1  3 .   OG1  O  -1.134  -1.894  19.910 1.00 . A B . 584 TPO OG1  1 1 
       15 20556 1 1  3 .   P    P  -1.540  -0.437  20.465 1.00 . A B . 584 TPO P    1 1 
       15 20557 1 1  4 ASP C    C   3.263  -4.598  15.758 1.00 . A B . 585 ASP C    1 1 
       15 20558 1 1  4 ASP CA   C   3.794  -4.206  17.134 1.00 . A B . 585 ASP CA   1 1 
       15 20559 1 1  4 ASP CB   C   4.840  -5.221  17.603 1.00 . A B . 585 ASP CB   1 1 
       15 20560 1 1  4 ASP CG   C   6.043  -5.278  16.681 1.00 . A B . 585 ASP CG   1 1 
       15 20561 1 1  4 ASP H    H   2.453  -4.909  18.599 1.00 . A B . 585 ASP H    1 1 
       15 20562 1 1  4 ASP HA   H   4.251  -3.236  17.071 1.00 . A B . 585 ASP HA   1 1 
       15 20563 1 1  4 ASP HB2  H   5.180  -4.947  18.590 1.00 . A B . 585 ASP HB2  1 1 
       15 20564 1 1  4 ASP HB3  H   4.390  -6.202  17.640 1.00 . A B . 585 ASP HB3  1 1 
       15 20565 1 1  4 ASP N    N   2.711  -4.118  18.094 1.00 . A B . 585 ASP N    1 1 
       15 20566 1 1  4 ASP O    O   3.793  -5.498  15.107 1.00 . A B . 585 ASP O    1 1 
       15 20567 1 1  4 ASP OD1  O   6.875  -4.348  16.731 1.00 . A B . 585 ASP OD1  1 1 
       15 20568 1 1  4 ASP OD2  O   6.152  -6.254  15.908 1.00 . A B . 585 ASP OD2  1 1 
       15 20569 1 1  5 GLU C    C   2.349  -3.357  12.940 1.00 . A B . 586 GLU C    1 1 
       15 20570 1 1  5 GLU CA   C   1.624  -4.147  14.018 1.00 . A B . 586 GLU CA   1 1 
       15 20571 1 1  5 GLU CB   C   0.135  -3.788  14.030 1.00 . A B . 586 GLU CB   1 1 
       15 20572 1 1  5 GLU CD   C  -0.152  -1.463  13.083 1.00 . A B . 586 GLU CD   1 1 
       15 20573 1 1  5 GLU CG   C  -0.143  -2.325  14.331 1.00 . A B . 586 GLU CG   1 1 
       15 20574 1 1  5 GLU H    H   1.855  -3.191  15.875 1.00 . A B . 586 GLU H    1 1 
       15 20575 1 1  5 GLU HA   H   1.729  -5.196  13.806 1.00 . A B . 586 GLU HA   1 1 
       15 20576 1 1  5 GLU HB2  H  -0.286  -4.020  13.062 1.00 . A B . 586 GLU HB2  1 1 
       15 20577 1 1  5 GLU HB3  H  -0.360  -4.388  14.779 1.00 . A B . 586 GLU HB3  1 1 
       15 20578 1 1  5 GLU HG2  H  -1.109  -2.247  14.808 1.00 . A B . 586 GLU HG2  1 1 
       15 20579 1 1  5 GLU HG3  H   0.618  -1.956  15.001 1.00 . A B . 586 GLU HG3  1 1 
       15 20580 1 1  5 GLU N    N   2.222  -3.898  15.317 1.00 . A B . 586 GLU N    1 1 
       15 20581 1 1  5 GLU O    O   2.666  -3.875  11.874 1.00 . A B . 586 GLU O    1 1 
       15 20582 1 1  5 GLU OE1  O  -0.403  -2.008  11.988 1.00 . A B . 586 GLU OE1  1 1 
       15 20583 1 1  5 GLU OE2  O   0.093  -0.244  13.201 1.00 . A B . 586 GLU OE2  1 1 
       15 20584 1 1  6 ASP C    C   4.618  -1.799  11.835 1.00 . A B . 587 ASP C    1 1 
       15 20585 1 1  6 ASP CA   C   3.292  -1.203  12.304 1.00 . A B . 587 ASP CA   1 1 
       15 20586 1 1  6 ASP CB   C   3.513   0.164  12.957 1.00 . A B . 587 ASP CB   1 1 
       15 20587 1 1  6 ASP CG   C   4.675   0.170  13.934 1.00 . A B . 587 ASP CG   1 1 
       15 20588 1 1  6 ASP H    H   2.328  -1.737  14.105 1.00 . A B . 587 ASP H    1 1 
       15 20589 1 1  6 ASP HA   H   2.652  -1.077  11.445 1.00 . A B . 587 ASP HA   1 1 
       15 20590 1 1  6 ASP HB2  H   3.709   0.894  12.188 1.00 . A B . 587 ASP HB2  1 1 
       15 20591 1 1  6 ASP HB3  H   2.616   0.443  13.494 1.00 . A B . 587 ASP HB3  1 1 
       15 20592 1 1  6 ASP N    N   2.608  -2.088  13.235 1.00 . A B . 587 ASP N    1 1 
       15 20593 1 1  6 ASP O    O   5.132  -1.436  10.776 1.00 . A B . 587 ASP O    1 1 
       15 20594 1 1  6 ASP OD1  O   4.873  -0.850  14.627 1.00 . A B . 587 ASP OD1  1 1 
       15 20595 1 1  6 ASP OD2  O   5.385   1.194  14.005 1.00 . A B . 587 ASP OD2  1 1 
       15 20596 1 1  7 ASP C    C   6.404  -3.937  10.889 1.00 . A B . 588 ASP C    1 1 
       15 20597 1 1  7 ASP CA   C   6.431  -3.357  12.295 1.00 . A B . 588 ASP CA   1 1 
       15 20598 1 1  7 ASP CB   C   6.742  -4.450  13.304 1.00 . A B . 588 ASP CB   1 1 
       15 20599 1 1  7 ASP CG   C   8.218  -4.797  13.349 1.00 . A B . 588 ASP CG   1 1 
       15 20600 1 1  7 ASP H    H   4.711  -2.959  13.456 1.00 . A B . 588 ASP H    1 1 
       15 20601 1 1  7 ASP HA   H   7.196  -2.623  12.344 1.00 . A B . 588 ASP HA   1 1 
       15 20602 1 1  7 ASP HB2  H   6.436  -4.125  14.287 1.00 . A B . 588 ASP HB2  1 1 
       15 20603 1 1  7 ASP HB3  H   6.194  -5.326  13.033 1.00 . A B . 588 ASP HB3  1 1 
       15 20604 1 1  7 ASP N    N   5.167  -2.712  12.628 1.00 . A B . 588 ASP N    1 1 
       15 20605 1 1  7 ASP O    O   7.334  -3.742  10.105 1.00 . A B . 588 ASP O    1 1 
       15 20606 1 1  7 ASP OD1  O   8.984  -4.046  13.988 1.00 . A B . 588 ASP OD1  1 1 
       15 20607 1 1  7 ASP OD2  O   8.606  -5.818  12.744 1.00 . A B . 588 ASP OD2  1 1 
       15 20608 1 1  8 HIS C    C   4.690  -4.251   8.243 1.00 . A B . 589 HIS C    1 1 
       15 20609 1 1  8 HIS CA   C   5.172  -5.265   9.277 1.00 . A B . 589 HIS CA   1 1 
       15 20610 1 1  8 HIS CB   C   4.184  -6.422   9.379 1.00 . A B . 589 HIS CB   1 1 
       15 20611 1 1  8 HIS CD2  C   1.982  -5.073   9.654 1.00 . A B . 589 HIS CD2  1 1 
       15 20612 1 1  8 HIS CE1  C   1.141  -6.181  11.349 1.00 . A B . 589 HIS CE1  1 1 
       15 20613 1 1  8 HIS CG   C   2.865  -6.049   9.981 1.00 . A B . 589 HIS CG   1 1 
       15 20614 1 1  8 HIS H    H   4.636  -4.768  11.245 1.00 . A B . 589 HIS H    1 1 
       15 20615 1 1  8 HIS HA   H   6.130  -5.646   8.969 1.00 . A B . 589 HIS HA   1 1 
       15 20616 1 1  8 HIS HB2  H   3.998  -6.800   8.396 1.00 . A B . 589 HIS HB2  1 1 
       15 20617 1 1  8 HIS HB3  H   4.617  -7.204   9.985 1.00 . A B . 589 HIS HB3  1 1 
       15 20618 1 1  8 HIS HD1  H   2.707  -7.486  11.514 1.00 . A B . 589 HIS HD1  1 1 
       15 20619 1 1  8 HIS HD2  H   2.099  -4.339   8.870 1.00 . A B . 589 HIS HD2  1 1 
       15 20620 1 1  8 HIS HE1  H   0.481  -6.502  12.140 1.00 . A B . 589 HIS HE1  1 1 
       15 20621 1 1  8 HIS HE2  H   0.091  -4.660  10.467 1.00 . A B . 589 HIS HE2  1 1 
       15 20622 1 1  8 HIS N    N   5.335  -4.650  10.579 1.00 . A B . 589 HIS N    1 1 
       15 20623 1 1  8 HIS ND1  N   2.307  -6.724  11.047 1.00 . A B . 589 HIS ND1  1 1 
       15 20624 1 1  8 HIS NE2  N   0.921  -5.179  10.518 1.00 . A B . 589 HIS NE2  1 1 
       15 20625 1 1  8 HIS O    O   4.866  -4.447   7.040 1.00 . A B . 589 HIS O    1 1 
       15 20626 1 1  9 LEU C    C   4.717  -1.479   7.055 1.00 . A B . 590 LEU C    1 1 
       15 20627 1 1  9 LEU CA   C   3.577  -2.130   7.830 1.00 . A B . 590 LEU CA   1 1 
       15 20628 1 1  9 LEU CB   C   2.811  -1.077   8.633 1.00 . A B . 590 LEU CB   1 1 
       15 20629 1 1  9 LEU CD1  C   1.405  -0.070   6.814 1.00 . A B . 590 LEU CD1  1 1 
       15 20630 1 1  9 LEU CD2  C   2.013   1.291   8.830 1.00 . A B . 590 LEU CD2  1 1 
       15 20631 1 1  9 LEU CG   C   2.468   0.202   7.867 1.00 . A B . 590 LEU CG   1 1 
       15 20632 1 1  9 LEU H    H   3.972  -3.071   9.684 1.00 . A B . 590 LEU H    1 1 
       15 20633 1 1  9 LEU HA   H   2.903  -2.595   7.127 1.00 . A B . 590 LEU HA   1 1 
       15 20634 1 1  9 LEU HB2  H   1.890  -1.521   8.982 1.00 . A B . 590 LEU HB2  1 1 
       15 20635 1 1  9 LEU HB3  H   3.407  -0.806   9.491 1.00 . A B . 590 LEU HB3  1 1 
       15 20636 1 1  9 LEU HD11 H   0.454   0.314   7.153 1.00 . A B . 590 LEU HD11 1 1 
       15 20637 1 1  9 LEU HD12 H   1.324  -1.134   6.649 1.00 . A B . 590 LEU HD12 1 1 
       15 20638 1 1  9 LEU HD13 H   1.680   0.417   5.888 1.00 . A B . 590 LEU HD13 1 1 
       15 20639 1 1  9 LEU HD21 H   1.003   1.589   8.588 1.00 . A B . 590 LEU HD21 1 1 
       15 20640 1 1  9 LEU HD22 H   2.671   2.143   8.743 1.00 . A B . 590 LEU HD22 1 1 
       15 20641 1 1  9 LEU HD23 H   2.045   0.915   9.842 1.00 . A B . 590 LEU HD23 1 1 
       15 20642 1 1  9 LEU HG   H   3.353   0.556   7.358 1.00 . A B . 590 LEU HG   1 1 
       15 20643 1 1  9 LEU N    N   4.082  -3.171   8.716 1.00 . A B . 590 LEU N    1 1 
       15 20644 1 1  9 LEU O    O   4.605  -1.234   5.858 1.00 . A B . 590 LEU O    1 1 
       15 20645 1 1 10 ILE C    C   7.874  -1.632   6.483 1.00 . A B . 591 ILE C    1 1 
       15 20646 1 1 10 ILE CA   C   6.958  -0.575   7.108 1.00 . A B . 591 ILE CA   1 1 
       15 20647 1 1 10 ILE CB   C   7.747   0.307   8.098 1.00 . A B . 591 ILE CB   1 1 
       15 20648 1 1 10 ILE CD1  C   7.620   2.481   9.422 1.00 . A B . 591 ILE CD1  1 1 
       15 20649 1 1 10 ILE CG1  C   6.913   1.536   8.475 1.00 . A B . 591 ILE CG1  1 1 
       15 20650 1 1 10 ILE CG2  C   9.083   0.734   7.501 1.00 . A B . 591 ILE CG2  1 1 
       15 20651 1 1 10 ILE H    H   5.847  -1.400   8.695 1.00 . A B . 591 ILE H    1 1 
       15 20652 1 1 10 ILE HA   H   6.578   0.061   6.325 1.00 . A B . 591 ILE HA   1 1 
       15 20653 1 1 10 ILE HB   H   7.944  -0.272   8.987 1.00 . A B . 591 ILE HB   1 1 
       15 20654 1 1 10 ILE HD11 H   6.931   2.806  10.188 1.00 . A B . 591 ILE HD11 1 1 
       15 20655 1 1 10 ILE HD12 H   7.979   3.340   8.874 1.00 . A B . 591 ILE HD12 1 1 
       15 20656 1 1 10 ILE HD13 H   8.455   1.973   9.882 1.00 . A B . 591 ILE HD13 1 1 
       15 20657 1 1 10 ILE HG12 H   6.668   2.089   7.575 1.00 . A B . 591 ILE HG12 1 1 
       15 20658 1 1 10 ILE HG13 H   5.998   1.209   8.952 1.00 . A B . 591 ILE HG13 1 1 
       15 20659 1 1 10 ILE HG21 H   9.728  -0.129   7.410 1.00 . A B . 591 ILE HG21 1 1 
       15 20660 1 1 10 ILE HG22 H   9.550   1.464   8.147 1.00 . A B . 591 ILE HG22 1 1 
       15 20661 1 1 10 ILE HG23 H   8.920   1.167   6.526 1.00 . A B . 591 ILE HG23 1 1 
       15 20662 1 1 10 ILE N    N   5.810  -1.192   7.743 1.00 . A B . 591 ILE N    1 1 
       15 20663 1 1 10 ILE O    O   8.559  -1.368   5.496 1.00 . A B . 591 ILE O    1 1 
       15 20664 1 1 11 TYR C    C   8.325  -4.346   5.176 1.00 . A B . 592 TYR C    1 1 
       15 20665 1 1 11 TYR CA   C   8.723  -3.923   6.580 1.00 . A B . 592 TYR CA   1 1 
       15 20666 1 1 11 TYR CB   C   8.683  -5.107   7.562 1.00 . A B . 592 TYR CB   1 1 
       15 20667 1 1 11 TYR CD1  C   7.124  -6.741   6.455 1.00 . A B . 592 TYR CD1  1 1 
       15 20668 1 1 11 TYR CD2  C   9.391  -7.399   6.761 1.00 . A B . 592 TYR CD2  1 1 
       15 20669 1 1 11 TYR CE1  C   6.847  -7.945   5.855 1.00 . A B . 592 TYR CE1  1 1 
       15 20670 1 1 11 TYR CE2  C   9.122  -8.615   6.160 1.00 . A B . 592 TYR CE2  1 1 
       15 20671 1 1 11 TYR CG   C   8.394  -6.444   6.918 1.00 . A B . 592 TYR CG   1 1 
       15 20672 1 1 11 TYR CZ   C   7.846  -8.883   5.708 1.00 . A B . 592 TYR CZ   1 1 
       15 20673 1 1 11 TYR H    H   7.322  -2.977   7.860 1.00 . A B . 592 TYR H    1 1 
       15 20674 1 1 11 TYR HA   H   9.725  -3.561   6.521 1.00 . A B . 592 TYR HA   1 1 
       15 20675 1 1 11 TYR HB2  H   9.639  -5.183   8.058 1.00 . A B . 592 TYR HB2  1 1 
       15 20676 1 1 11 TYR HB3  H   7.916  -4.924   8.301 1.00 . A B . 592 TYR HB3  1 1 
       15 20677 1 1 11 TYR HD1  H   6.340  -6.009   6.572 1.00 . A B . 592 TYR HD1  1 1 
       15 20678 1 1 11 TYR HD2  H  10.387  -7.183   7.117 1.00 . A B . 592 TYR HD2  1 1 
       15 20679 1 1 11 TYR HE1  H   5.851  -8.144   5.501 1.00 . A B . 592 TYR HE1  1 1 
       15 20680 1 1 11 TYR HE2  H   9.907  -9.347   6.047 1.00 . A B . 592 TYR HE2  1 1 
       15 20681 1 1 11 TYR HH   H   7.133  -9.937   4.267 1.00 . A B . 592 TYR HH   1 1 
       15 20682 1 1 11 TYR N    N   7.885  -2.828   7.072 1.00 . A B . 592 TYR N    1 1 
       15 20683 1 1 11 TYR O    O   9.182  -4.532   4.315 1.00 . A B . 592 TYR O    1 1 
       15 20684 1 1 11 TYR OH   O   7.572 -10.090   5.107 1.00 . A B . 592 TYR OH   1 1 
       15 20685 1 1 12 LEU C    C   6.803  -3.731   2.640 1.00 . A B . 593 LEU C    1 1 
       15 20686 1 1 12 LEU CA   C   6.570  -4.875   3.618 1.00 . A B . 593 LEU CA   1 1 
       15 20687 1 1 12 LEU CB   C   5.094  -5.311   3.643 1.00 . A B . 593 LEU CB   1 1 
       15 20688 1 1 12 LEU CD1  C   4.207  -3.044   4.219 1.00 . A B . 593 LEU CD1  1 1 
       15 20689 1 1 12 LEU CD2  C   4.154  -3.810   1.841 1.00 . A B . 593 LEU CD2  1 1 
       15 20690 1 1 12 LEU CG   C   4.054  -4.236   3.301 1.00 . A B . 593 LEU CG   1 1 
       15 20691 1 1 12 LEU H    H   6.396  -4.314   5.656 1.00 . A B . 593 LEU H    1 1 
       15 20692 1 1 12 LEU HA   H   7.173  -5.715   3.305 1.00 . A B . 593 LEU HA   1 1 
       15 20693 1 1 12 LEU HB2  H   4.977  -6.123   2.944 1.00 . A B . 593 LEU HB2  1 1 
       15 20694 1 1 12 LEU HB3  H   4.874  -5.684   4.633 1.00 . A B . 593 LEU HB3  1 1 
       15 20695 1 1 12 LEU HD11 H   4.722  -2.251   3.699 1.00 . A B . 593 LEU HD11 1 1 
       15 20696 1 1 12 LEU HD12 H   4.776  -3.334   5.091 1.00 . A B . 593 LEU HD12 1 1 
       15 20697 1 1 12 LEU HD13 H   3.230  -2.699   4.526 1.00 . A B . 593 LEU HD13 1 1 
       15 20698 1 1 12 LEU HD21 H   3.162  -3.724   1.423 1.00 . A B . 593 LEU HD21 1 1 
       15 20699 1 1 12 LEU HD22 H   4.716  -4.547   1.289 1.00 . A B . 593 LEU HD22 1 1 
       15 20700 1 1 12 LEU HD23 H   4.655  -2.857   1.779 1.00 . A B . 593 LEU HD23 1 1 
       15 20701 1 1 12 LEU HG   H   3.069  -4.642   3.457 1.00 . A B . 593 LEU HG   1 1 
       15 20702 1 1 12 LEU N    N   7.036  -4.486   4.939 1.00 . A B . 593 LEU N    1 1 
       15 20703 1 1 12 LEU O    O   6.842  -3.931   1.430 1.00 . A B . 593 LEU O    1 1 
       15 20704 1 1 13 GLU C    C   8.527  -1.528   1.585 1.00 . A B . 594 GLU C    1 1 
       15 20705 1 1 13 GLU CA   C   7.214  -1.370   2.339 1.00 . A B . 594 GLU CA   1 1 
       15 20706 1 1 13 GLU CB   C   7.252  -0.102   3.178 1.00 . A B . 594 GLU CB   1 1 
       15 20707 1 1 13 GLU CD   C   6.507   2.309   3.039 1.00 . A B . 594 GLU CD   1 1 
       15 20708 1 1 13 GLU CG   C   7.244   1.174   2.353 1.00 . A B . 594 GLU CG   1 1 
       15 20709 1 1 13 GLU H    H   6.936  -2.423   4.147 1.00 . A B . 594 GLU H    1 1 
       15 20710 1 1 13 GLU HA   H   6.414  -1.298   1.640 1.00 . A B . 594 GLU HA   1 1 
       15 20711 1 1 13 GLU HB2  H   6.399  -0.089   3.838 1.00 . A B . 594 GLU HB2  1 1 
       15 20712 1 1 13 GLU HB3  H   8.146  -0.118   3.761 1.00 . A B . 594 GLU HB3  1 1 
       15 20713 1 1 13 GLU HG2  H   8.264   1.481   2.179 1.00 . A B . 594 GLU HG2  1 1 
       15 20714 1 1 13 GLU HG3  H   6.763   0.972   1.407 1.00 . A B . 594 GLU HG3  1 1 
       15 20715 1 1 13 GLU N    N   6.970  -2.530   3.175 1.00 . A B . 594 GLU N    1 1 
       15 20716 1 1 13 GLU O    O   8.684  -1.021   0.475 1.00 . A B . 594 GLU O    1 1 
       15 20717 1 1 13 GLU OE1  O   5.573   2.025   3.818 1.00 . A B . 594 GLU OE1  1 1 
       15 20718 1 1 13 GLU OE2  O   6.865   3.481   2.796 1.00 . A B . 594 GLU OE2  1 1 
       15 20719 1 1 14 GLU C    C  10.704  -3.444   0.451 1.00 . A B . 595 GLU C    1 1 
       15 20720 1 1 14 GLU CA   C  10.779  -2.458   1.610 1.00 . A B . 595 GLU CA   1 1 
       15 20721 1 1 14 GLU CB   C  11.783  -2.933   2.671 1.00 . A B . 595 GLU CB   1 1 
       15 20722 1 1 14 GLU CD   C  12.644  -5.186   1.908 1.00 . A B . 595 GLU CD   1 1 
       15 20723 1 1 14 GLU CG   C  11.788  -4.437   2.911 1.00 . A B . 595 GLU CG   1 1 
       15 20724 1 1 14 GLU H    H   9.274  -2.604   3.091 1.00 . A B . 595 GLU H    1 1 
       15 20725 1 1 14 GLU HA   H  11.111  -1.519   1.221 1.00 . A B . 595 GLU HA   1 1 
       15 20726 1 1 14 GLU HB2  H  12.775  -2.641   2.361 1.00 . A B . 595 GLU HB2  1 1 
       15 20727 1 1 14 GLU HB3  H  11.553  -2.444   3.607 1.00 . A B . 595 GLU HB3  1 1 
       15 20728 1 1 14 GLU HG2  H  12.175  -4.629   3.902 1.00 . A B . 595 GLU HG2  1 1 
       15 20729 1 1 14 GLU HG3  H  10.776  -4.805   2.845 1.00 . A B . 595 GLU HG3  1 1 
       15 20730 1 1 14 GLU N    N   9.467  -2.233   2.206 1.00 . A B . 595 GLU N    1 1 
       15 20731 1 1 14 GLU O    O  11.296  -3.222  -0.604 1.00 . A B . 595 GLU O    1 1 
       15 20732 1 1 14 GLU OE1  O  13.854  -4.890   1.822 1.00 . A B . 595 GLU OE1  1 1 
       15 20733 1 1 14 GLU OE2  O  12.103  -6.067   1.207 1.00 . A B . 595 GLU OE2  1 1 
       15 20734 1 1 15 ILE C    C   9.230  -4.940  -1.656 1.00 . A B . 596 ILE C    1 1 
       15 20735 1 1 15 ILE CA   C   9.819  -5.543  -0.391 1.00 . A B . 596 ILE CA   1 1 
       15 20736 1 1 15 ILE CB   C   8.935  -6.723   0.059 1.00 . A B . 596 ILE CB   1 1 
       15 20737 1 1 15 ILE CD1  C   6.455  -7.248   0.082 1.00 . A B . 596 ILE CD1  1 1 
       15 20738 1 1 15 ILE CG1  C   7.532  -6.243   0.417 1.00 . A B . 596 ILE CG1  1 1 
       15 20739 1 1 15 ILE CG2  C   9.569  -7.442   1.238 1.00 . A B . 596 ILE CG2  1 1 
       15 20740 1 1 15 ILE H    H   9.519  -4.639   1.519 1.00 . A B . 596 ILE H    1 1 
       15 20741 1 1 15 ILE HA   H  10.797  -5.920  -0.624 1.00 . A B . 596 ILE HA   1 1 
       15 20742 1 1 15 ILE HB   H   8.861  -7.422  -0.760 1.00 . A B . 596 ILE HB   1 1 
       15 20743 1 1 15 ILE HD11 H   5.891  -7.480   0.972 1.00 . A B . 596 ILE HD11 1 1 
       15 20744 1 1 15 ILE HD12 H   6.910  -8.149  -0.298 1.00 . A B . 596 ILE HD12 1 1 
       15 20745 1 1 15 ILE HD13 H   5.795  -6.832  -0.667 1.00 . A B . 596 ILE HD13 1 1 
       15 20746 1 1 15 ILE HG12 H   7.485  -6.046   1.476 1.00 . A B . 596 ILE HG12 1 1 
       15 20747 1 1 15 ILE HG13 H   7.319  -5.336  -0.126 1.00 . A B . 596 ILE HG13 1 1 
       15 20748 1 1 15 ILE HG21 H   8.820  -8.032   1.745 1.00 . A B . 596 ILE HG21 1 1 
       15 20749 1 1 15 ILE HG22 H   9.981  -6.715   1.923 1.00 . A B . 596 ILE HG22 1 1 
       15 20750 1 1 15 ILE HG23 H  10.358  -8.089   0.883 1.00 . A B . 596 ILE HG23 1 1 
       15 20751 1 1 15 ILE N    N   9.971  -4.526   0.653 1.00 . A B . 596 ILE N    1 1 
       15 20752 1 1 15 ILE O    O   9.447  -5.438  -2.760 1.00 . A B . 596 ILE O    1 1 
       15 20753 1 1 16 LEU C    C   8.829  -2.409  -3.419 1.00 . A B . 597 LEU C    1 1 
       15 20754 1 1 16 LEU CA   C   7.838  -3.184  -2.581 1.00 . A B . 597 LEU CA   1 1 
       15 20755 1 1 16 LEU CB   C   6.787  -2.224  -2.038 1.00 . A B . 597 LEU CB   1 1 
       15 20756 1 1 16 LEU CD1  C   5.748  -1.705  -4.264 1.00 . A B . 597 LEU CD1  1 1 
       15 20757 1 1 16 LEU CD2  C   5.394  -0.158  -2.330 1.00 . A B . 597 LEU CD2  1 1 
       15 20758 1 1 16 LEU CG   C   6.361  -1.114  -3.008 1.00 . A B . 597 LEU CG   1 1 
       15 20759 1 1 16 LEU H    H   8.345  -3.533  -0.567 1.00 . A B . 597 LEU H    1 1 
       15 20760 1 1 16 LEU HA   H   7.359  -3.905  -3.202 1.00 . A B . 597 LEU HA   1 1 
       15 20761 1 1 16 LEU HB2  H   5.914  -2.801  -1.760 1.00 . A B . 597 LEU HB2  1 1 
       15 20762 1 1 16 LEU HB3  H   7.199  -1.752  -1.150 1.00 . A B . 597 LEU HB3  1 1 
       15 20763 1 1 16 LEU HD11 H   5.640  -2.771  -4.141 1.00 . A B . 597 LEU HD11 1 1 
       15 20764 1 1 16 LEU HD12 H   6.389  -1.504  -5.108 1.00 . A B . 597 LEU HD12 1 1 
       15 20765 1 1 16 LEU HD13 H   4.778  -1.262  -4.436 1.00 . A B . 597 LEU HD13 1 1 
       15 20766 1 1 16 LEU HD21 H   4.731  -0.714  -1.684 1.00 . A B . 597 LEU HD21 1 1 
       15 20767 1 1 16 LEU HD22 H   4.814   0.359  -3.081 1.00 . A B . 597 LEU HD22 1 1 
       15 20768 1 1 16 LEU HD23 H   5.949   0.560  -1.746 1.00 . A B . 597 LEU HD23 1 1 
       15 20769 1 1 16 LEU HG   H   7.239  -0.552  -3.307 1.00 . A B . 597 LEU HG   1 1 
       15 20770 1 1 16 LEU N    N   8.479  -3.871  -1.477 1.00 . A B . 597 LEU N    1 1 
       15 20771 1 1 16 LEU O    O   9.251  -2.849  -4.488 1.00 . A B . 597 LEU O    1 1 
       15 20772 1 1 17 VAL C    C  10.961   0.369  -2.653 1.00 . A B . 598 VAL C    1 1 
       15 20773 1 1 17 VAL CA   C  10.043  -0.340  -3.629 1.00 . A B . 598 VAL CA   1 1 
       15 20774 1 1 17 VAL CB   C   9.244   0.704  -4.429 1.00 . A B . 598 VAL CB   1 1 
       15 20775 1 1 17 VAL CG1  C   8.342   0.036  -5.459 1.00 . A B . 598 VAL CG1  1 1 
       15 20776 1 1 17 VAL CG2  C   8.423   1.570  -3.487 1.00 . A B . 598 VAL CG2  1 1 
       15 20777 1 1 17 VAL H    H   8.754  -0.943  -2.090 1.00 . A B . 598 VAL H    1 1 
       15 20778 1 1 17 VAL HA   H  10.624  -0.924  -4.307 1.00 . A B . 598 VAL HA   1 1 
       15 20779 1 1 17 VAL HB   H   9.939   1.334  -4.949 1.00 . A B . 598 VAL HB   1 1 
       15 20780 1 1 17 VAL HG11 H   8.506  -1.030  -5.449 1.00 . A B . 598 VAL HG11 1 1 
       15 20781 1 1 17 VAL HG12 H   8.568   0.426  -6.441 1.00 . A B . 598 VAL HG12 1 1 
       15 20782 1 1 17 VAL HG13 H   7.306   0.244  -5.222 1.00 . A B . 598 VAL HG13 1 1 
       15 20783 1 1 17 VAL HG21 H   8.983   2.455  -3.227 1.00 . A B . 598 VAL HG21 1 1 
       15 20784 1 1 17 VAL HG22 H   8.198   1.007  -2.591 1.00 . A B . 598 VAL HG22 1 1 
       15 20785 1 1 17 VAL HG23 H   7.502   1.853  -3.972 1.00 . A B . 598 VAL HG23 1 1 
       15 20786 1 1 17 VAL N    N   9.152  -1.230  -2.935 1.00 . A B . 598 VAL N    1 1 
       15 20787 1 1 17 VAL O    O  11.379   1.503  -2.882 1.00 . A B . 598 VAL O    1 1 
       15 20788 1 1 18 ARG C    C  13.098  -0.784   0.005 1.00 . A B . 599 ARG C    1 1 
       15 20789 1 1 18 ARG CA   C  12.125   0.257  -0.537 1.00 . A B . 599 ARG CA   1 1 
       15 20790 1 1 18 ARG CB   C  11.293   0.852   0.600 1.00 . A B . 599 ARG CB   1 1 
       15 20791 1 1 18 ARG CD   C  10.208   2.907   1.562 1.00 . A B . 599 ARG CD   1 1 
       15 20792 1 1 18 ARG CG   C  10.814   2.268   0.323 1.00 . A B . 599 ARG CG   1 1 
       15 20793 1 1 18 ARG CZ   C  10.902   4.540   3.273 1.00 . A B . 599 ARG CZ   1 1 
       15 20794 1 1 18 ARG H    H  10.893  -1.206  -1.438 1.00 . A B . 599 ARG H    1 1 
       15 20795 1 1 18 ARG HA   H  12.683   1.045  -1.001 1.00 . A B . 599 ARG HA   1 1 
       15 20796 1 1 18 ARG HB2  H  10.429   0.228   0.764 1.00 . A B . 599 ARG HB2  1 1 
       15 20797 1 1 18 ARG HB3  H  11.892   0.867   1.499 1.00 . A B . 599 ARG HB3  1 1 
       15 20798 1 1 18 ARG HD2  H   9.220   3.269   1.317 1.00 . A B . 599 ARG HD2  1 1 
       15 20799 1 1 18 ARG HD3  H  10.135   2.161   2.340 1.00 . A B . 599 ARG HD3  1 1 
       15 20800 1 1 18 ARG HE   H  11.671   4.411   1.436 1.00 . A B . 599 ARG HE   1 1 
       15 20801 1 1 18 ARG HG2  H  11.653   2.864  -0.003 1.00 . A B . 599 ARG HG2  1 1 
       15 20802 1 1 18 ARG HG3  H  10.068   2.236  -0.458 1.00 . A B . 599 ARG HG3  1 1 
       15 20803 1 1 18 ARG HH11 H   9.437   3.276   3.866 1.00 . A B . 599 ARG HH11 1 1 
       15 20804 1 1 18 ARG HH12 H   9.944   4.433   5.050 1.00 . A B . 599 ARG HH12 1 1 
       15 20805 1 1 18 ARG HH21 H  12.338   5.934   2.993 1.00 . A B . 599 ARG HH21 1 1 
       15 20806 1 1 18 ARG HH22 H  11.591   5.942   4.554 1.00 . A B . 599 ARG HH22 1 1 
       15 20807 1 1 18 ARG N    N  11.262  -0.307  -1.558 1.00 . A B . 599 ARG N    1 1 
       15 20808 1 1 18 ARG NE   N  11.013   4.024   2.051 1.00 . A B . 599 ARG NE   1 1 
       15 20809 1 1 18 ARG NH1  N  10.022   4.042   4.133 1.00 . A B . 599 ARG NH1  1 1 
       15 20810 1 1 18 ARG NH2  N  11.674   5.555   3.637 1.00 . A B . 599 ARG NH2  1 1 
       15 20811 1 1 18 ARG O    O  13.380  -0.821   1.203 1.00 . A B . 599 ARG O    1 1 
       15 20812 1 1 19 VAL C    C  15.819  -2.073   0.097 1.00 . A B . 600 VAL C    1 1 
       15 20813 1 1 19 VAL CA   C  14.548  -2.673  -0.496 1.00 . A B . 600 VAL CA   1 1 
       15 20814 1 1 19 VAL CB   C  14.926  -3.564  -1.694 1.00 . A B . 600 VAL CB   1 1 
       15 20815 1 1 19 VAL CG1  C  13.717  -4.347  -2.181 1.00 . A B . 600 VAL CG1  1 1 
       15 20816 1 1 19 VAL CG2  C  15.516  -2.725  -2.818 1.00 . A B . 600 VAL CG2  1 1 
       15 20817 1 1 19 VAL H    H  13.344  -1.550  -1.825 1.00 . A B . 600 VAL H    1 1 
       15 20818 1 1 19 VAL HA   H  14.071  -3.292   0.250 1.00 . A B . 600 VAL HA   1 1 
       15 20819 1 1 19 VAL HB   H  15.676  -4.270  -1.369 1.00 . A B . 600 VAL HB   1 1 
       15 20820 1 1 19 VAL HG11 H  14.040  -5.126  -2.855 1.00 . A B . 600 VAL HG11 1 1 
       15 20821 1 1 19 VAL HG12 H  13.041  -3.681  -2.698 1.00 . A B . 600 VAL HG12 1 1 
       15 20822 1 1 19 VAL HG13 H  13.210  -4.789  -1.336 1.00 . A B . 600 VAL HG13 1 1 
       15 20823 1 1 19 VAL HG21 H  15.893  -1.797  -2.415 1.00 . A B . 600 VAL HG21 1 1 
       15 20824 1 1 19 VAL HG22 H  14.751  -2.516  -3.550 1.00 . A B . 600 VAL HG22 1 1 
       15 20825 1 1 19 VAL HG23 H  16.324  -3.268  -3.286 1.00 . A B . 600 VAL HG23 1 1 
       15 20826 1 1 19 VAL N    N  13.607  -1.630  -0.885 1.00 . A B . 600 VAL N    1 1 
       15 20827 1 1 19 VAL O    O  15.960  -0.833   0.058 1.00 . A B . 600 VAL O    1 1 
       15 20828 1 1 19 VAL OXT  O  16.661  -2.849   0.596 1.00 . A B . 600 VAL OXT  1 1 
       15 20829 2 2  1 ASP C    C -15.156  -6.777   0.561 1.00 . B A . 451 ASP C    1 1 
       15 20830 2 2  1 ASP CA   C -15.949  -6.985   1.846 1.00 . B A . 451 ASP CA   1 1 
       15 20831 2 2  1 ASP CB   C -15.498  -8.269   2.543 1.00 . B A . 451 ASP CB   1 1 
       15 20832 2 2  1 ASP CG   C -15.922  -9.514   1.791 1.00 . B A . 451 ASP CG   1 1 
       15 20833 2 2  1 ASP H1   H -17.536  -7.766   0.798 1.00 . B A . 451 ASP H1   1 1 
       15 20834 2 2  1 ASP H2   H -17.741  -6.136   1.294 1.00 . B A . 451 ASP H2   1 1 
       15 20835 2 2  1 ASP H3   H -17.873  -7.408   2.440 1.00 . B A . 451 ASP H3   1 1 
       15 20836 2 2  1 ASP HA   H -15.780  -6.144   2.504 1.00 . B A . 451 ASP HA   1 1 
       15 20837 2 2  1 ASP HB2  H -14.419  -8.269   2.622 1.00 . B A . 451 ASP HB2  1 1 
       15 20838 2 2  1 ASP HB3  H -15.931  -8.305   3.535 1.00 . B A . 451 ASP HB3  1 1 
       15 20839 2 2  1 ASP N    N -17.406  -7.083   1.569 1.00 . B A . 451 ASP N    1 1 
       15 20840 2 2  1 ASP O    O -15.093  -7.665  -0.291 1.00 . B A . 451 ASP O    1 1 
       15 20841 2 2  1 ASP OD1  O -17.116  -9.875   1.865 1.00 . B A . 451 ASP OD1  1 1 
       15 20842 2 2  1 ASP OD2  O -15.062 -10.128   1.126 1.00 . B A . 451 ASP OD2  1 1 
       15 20843 2 2  2 VAL C    C -12.576  -6.222  -0.900 1.00 . B A . 452 VAL C    1 1 
       15 20844 2 2  2 VAL CA   C -13.766  -5.277  -0.757 1.00 . B A . 452 VAL CA   1 1 
       15 20845 2 2  2 VAL CB   C -13.252  -3.826  -0.712 1.00 . B A . 452 VAL CB   1 1 
       15 20846 2 2  2 VAL CG1  C -12.599  -3.448  -2.033 1.00 . B A . 452 VAL CG1  1 1 
       15 20847 2 2  2 VAL CG2  C -14.386  -2.869  -0.377 1.00 . B A . 452 VAL CG2  1 1 
       15 20848 2 2  2 VAL H    H -14.642  -4.934   1.137 1.00 . B A . 452 VAL H    1 1 
       15 20849 2 2  2 VAL HA   H -14.404  -5.384  -1.621 1.00 . B A . 452 VAL HA   1 1 
       15 20850 2 2  2 VAL HB   H -12.507  -3.753   0.065 1.00 . B A . 452 VAL HB   1 1 
       15 20851 2 2  2 VAL HG11 H -11.563  -3.755  -2.023 1.00 . B A . 452 VAL HG11 1 1 
       15 20852 2 2  2 VAL HG12 H -12.656  -2.379  -2.170 1.00 . B A . 452 VAL HG12 1 1 
       15 20853 2 2  2 VAL HG13 H -13.112  -3.943  -2.844 1.00 . B A . 452 VAL HG13 1 1 
       15 20854 2 2  2 VAL HG21 H -14.473  -2.776   0.696 1.00 . B A . 452 VAL HG21 1 1 
       15 20855 2 2  2 VAL HG22 H -15.311  -3.251  -0.781 1.00 . B A . 452 VAL HG22 1 1 
       15 20856 2 2  2 VAL HG23 H -14.179  -1.900  -0.808 1.00 . B A . 452 VAL HG23 1 1 
       15 20857 2 2  2 VAL N    N -14.554  -5.601   0.425 1.00 . B A . 452 VAL N    1 1 
       15 20858 2 2  2 VAL O    O -11.975  -6.633   0.091 1.00 . B A . 452 VAL O    1 1 
       15 20859 2 2  3 GLN C    C  -9.885  -6.664  -2.830 1.00 . B A . 453 GLN C    1 1 
       15 20860 2 2  3 GLN CA   C -11.122  -7.455  -2.416 1.00 . B A . 453 GLN CA   1 1 
       15 20861 2 2  3 GLN CB   C -11.482  -8.468  -3.506 1.00 . B A . 453 GLN CB   1 1 
       15 20862 2 2  3 GLN CD   C -13.373  -9.738  -4.600 1.00 . B A . 453 GLN CD   1 1 
       15 20863 2 2  3 GLN CG   C -12.948  -8.457  -3.909 1.00 . B A . 453 GLN CG   1 1 
       15 20864 2 2  3 GLN H    H -12.759  -6.197  -2.891 1.00 . B A . 453 GLN H    1 1 
       15 20865 2 2  3 GLN HA   H -10.898  -7.988  -1.511 1.00 . B A . 453 GLN HA   1 1 
       15 20866 2 2  3 GLN HB2  H -10.890  -8.258  -4.378 1.00 . B A . 453 GLN HB2  1 1 
       15 20867 2 2  3 GLN HB3  H -11.238  -9.458  -3.150 1.00 . B A . 453 GLN HB3  1 1 
       15 20868 2 2  3 GLN HE21 H -14.978  -9.864  -3.429 1.00 . B A . 453 GLN HE21 1 1 
       15 20869 2 2  3 GLN HE22 H -14.791 -11.136  -4.596 1.00 . B A . 453 GLN HE22 1 1 
       15 20870 2 2  3 GLN HG2  H -13.551  -8.329  -3.022 1.00 . B A . 453 GLN HG2  1 1 
       15 20871 2 2  3 GLN HG3  H -13.118  -7.628  -4.581 1.00 . B A . 453 GLN HG3  1 1 
       15 20872 2 2  3 GLN N    N -12.242  -6.559  -2.142 1.00 . B A . 453 GLN N    1 1 
       15 20873 2 2  3 GLN NE2  N -14.493 -10.303  -4.164 1.00 . B A . 453 GLN NE2  1 1 
       15 20874 2 2  3 GLN O    O  -9.963  -5.764  -3.666 1.00 . B A . 453 GLN O    1 1 
       15 20875 2 2  3 GLN OE1  O -12.702 -10.215  -5.515 1.00 . B A . 453 GLN OE1  1 1 
       15 20876 2 2  4 VAL C    C  -6.848  -6.932  -3.785 1.00 . B A . 454 VAL C    1 1 
       15 20877 2 2  4 VAL CA   C  -7.495  -6.330  -2.550 1.00 . B A . 454 VAL CA   1 1 
       15 20878 2 2  4 VAL CB   C  -6.517  -6.378  -1.354 1.00 . B A . 454 VAL CB   1 1 
       15 20879 2 2  4 VAL CG1  C  -5.078  -6.621  -1.800 1.00 . B A . 454 VAL CG1  1 1 
       15 20880 2 2  4 VAL CG2  C  -6.621  -5.088  -0.572 1.00 . B A . 454 VAL CG2  1 1 
       15 20881 2 2  4 VAL H    H  -8.747  -7.735  -1.582 1.00 . B A . 454 VAL H    1 1 
       15 20882 2 2  4 VAL HA   H  -7.727  -5.295  -2.754 1.00 . B A . 454 VAL HA   1 1 
       15 20883 2 2  4 VAL HB   H  -6.812  -7.189  -0.705 1.00 . B A . 454 VAL HB   1 1 
       15 20884 2 2  4 VAL HG11 H  -4.822  -5.925  -2.585 1.00 . B A . 454 VAL HG11 1 1 
       15 20885 2 2  4 VAL HG12 H  -4.980  -7.631  -2.169 1.00 . B A . 454 VAL HG12 1 1 
       15 20886 2 2  4 VAL HG13 H  -4.412  -6.478  -0.961 1.00 . B A . 454 VAL HG13 1 1 
       15 20887 2 2  4 VAL HG21 H  -7.361  -5.198   0.205 1.00 . B A . 454 VAL HG21 1 1 
       15 20888 2 2  4 VAL HG22 H  -6.917  -4.294  -1.242 1.00 . B A . 454 VAL HG22 1 1 
       15 20889 2 2  4 VAL HG23 H  -5.664  -4.855  -0.133 1.00 . B A . 454 VAL HG23 1 1 
       15 20890 2 2  4 VAL N    N  -8.746  -7.008  -2.239 1.00 . B A . 454 VAL N    1 1 
       15 20891 2 2  4 VAL O    O  -6.454  -8.099  -3.789 1.00 . B A . 454 VAL O    1 1 
       15 20892 2 2  5 THR C    C  -5.151  -5.639  -6.643 1.00 . B A . 455 THR C    1 1 
       15 20893 2 2  5 THR CA   C  -6.174  -6.601  -6.083 1.00 . B A . 455 THR CA   1 1 
       15 20894 2 2  5 THR CB   C  -7.269  -6.829  -7.110 1.00 . B A . 455 THR CB   1 1 
       15 20895 2 2  5 THR CG2  C  -8.130  -8.013  -6.753 1.00 . B A . 455 THR CG2  1 1 
       15 20896 2 2  5 THR H    H  -7.099  -5.218  -4.782 1.00 . B A . 455 THR H    1 1 
       15 20897 2 2  5 THR HA   H  -5.688  -7.544  -5.885 1.00 . B A . 455 THR HA   1 1 
       15 20898 2 2  5 THR HB   H  -6.818  -7.010  -8.080 1.00 . B A . 455 THR HB   1 1 
       15 20899 2 2  5 THR HG1  H  -8.450  -5.469  -6.339 1.00 . B A . 455 THR HG1  1 1 
       15 20900 2 2  5 THR HG21 H  -7.581  -8.923  -6.942 1.00 . B A . 455 THR HG21 1 1 
       15 20901 2 2  5 THR HG22 H  -9.031  -7.998  -7.346 1.00 . B A . 455 THR HG22 1 1 
       15 20902 2 2  5 THR HG23 H  -8.385  -7.959  -5.699 1.00 . B A . 455 THR HG23 1 1 
       15 20903 2 2  5 THR N    N  -6.757  -6.135  -4.839 1.00 . B A . 455 THR N    1 1 
       15 20904 2 2  5 THR O    O  -5.020  -4.503  -6.190 1.00 . B A . 455 THR O    1 1 
       15 20905 2 2  5 THR OG1  O  -8.110  -5.693  -7.209 1.00 . B A . 455 THR OG1  1 1 
       15 20906 2 2  6 GLU C    C  -4.085  -4.210  -9.122 1.00 . B A . 456 GLU C    1 1 
       15 20907 2 2  6 GLU CA   C  -3.438  -5.335  -8.332 1.00 . B A . 456 GLU CA   1 1 
       15 20908 2 2  6 GLU CB   C  -2.660  -6.243  -9.274 1.00 . B A . 456 GLU CB   1 1 
       15 20909 2 2  6 GLU CD   C  -0.667  -7.750  -9.614 1.00 . B A . 456 GLU CD   1 1 
       15 20910 2 2  6 GLU CG   C  -1.447  -6.896  -8.634 1.00 . B A . 456 GLU CG   1 1 
       15 20911 2 2  6 GLU H    H  -4.623  -7.027  -7.965 1.00 . B A . 456 GLU H    1 1 
       15 20912 2 2  6 GLU HA   H  -2.771  -4.919  -7.599 1.00 . B A . 456 GLU HA   1 1 
       15 20913 2 2  6 GLU HB2  H  -3.320  -7.026  -9.618 1.00 . B A . 456 GLU HB2  1 1 
       15 20914 2 2  6 GLU HB3  H  -2.337  -5.665 -10.122 1.00 . B A . 456 GLU HB3  1 1 
       15 20915 2 2  6 GLU HG2  H  -0.794  -6.127  -8.246 1.00 . B A . 456 GLU HG2  1 1 
       15 20916 2 2  6 GLU HG3  H  -1.782  -7.526  -7.819 1.00 . B A . 456 GLU HG3  1 1 
       15 20917 2 2  6 GLU N    N  -4.447  -6.115  -7.654 1.00 . B A . 456 GLU N    1 1 
       15 20918 2 2  6 GLU O    O  -3.749  -3.039  -8.957 1.00 . B A . 456 GLU O    1 1 
       15 20919 2 2  6 GLU OE1  O  -0.329  -7.244 -10.705 1.00 . B A . 456 GLU OE1  1 1 
       15 20920 2 2  6 GLU OE2  O  -0.394  -8.926  -9.292 1.00 . B A . 456 GLU OE2  1 1 
       15 20921 2 2  7 ASP C    C  -6.310  -2.482 -10.007 1.00 . B A . 457 ASP C    1 1 
       15 20922 2 2  7 ASP CA   C  -5.736  -3.636 -10.823 1.00 . B A . 457 ASP CA   1 1 
       15 20923 2 2  7 ASP CB   C  -6.857  -4.344 -11.579 1.00 . B A . 457 ASP CB   1 1 
       15 20924 2 2  7 ASP CG   C  -6.674  -4.277 -13.082 1.00 . B A . 457 ASP CG   1 1 
       15 20925 2 2  7 ASP H    H  -5.233  -5.549 -10.050 1.00 . B A . 457 ASP H    1 1 
       15 20926 2 2  7 ASP HA   H  -5.039  -3.239 -11.533 1.00 . B A . 457 ASP HA   1 1 
       15 20927 2 2  7 ASP HB2  H  -6.878  -5.380 -11.283 1.00 . B A . 457 ASP HB2  1 1 
       15 20928 2 2  7 ASP HB3  H  -7.798  -3.882 -11.327 1.00 . B A . 457 ASP HB3  1 1 
       15 20929 2 2  7 ASP N    N  -5.020  -4.591  -9.981 1.00 . B A . 457 ASP N    1 1 
       15 20930 2 2  7 ASP O    O  -6.510  -1.382 -10.523 1.00 . B A . 457 ASP O    1 1 
       15 20931 2 2  7 ASP OD1  O  -6.136  -3.262 -13.571 1.00 . B A . 457 ASP OD1  1 1 
       15 20932 2 2  7 ASP OD2  O  -7.069  -5.241 -13.772 1.00 . B A . 457 ASP OD2  1 1 
       15 20933 2 2  8 ALA C    C  -6.090  -0.739  -7.388 1.00 . B A . 458 ALA C    1 1 
       15 20934 2 2  8 ALA CA   C  -7.143  -1.737  -7.852 1.00 . B A . 458 ALA CA   1 1 
       15 20935 2 2  8 ALA CB   C  -7.796  -2.401  -6.651 1.00 . B A . 458 ALA CB   1 1 
       15 20936 2 2  8 ALA H    H  -6.407  -3.639  -8.394 1.00 . B A . 458 ALA H    1 1 
       15 20937 2 2  8 ALA HA   H  -7.907  -1.206  -8.398 1.00 . B A . 458 ALA HA   1 1 
       15 20938 2 2  8 ALA HB1  H  -7.075  -2.480  -5.849 1.00 . B A . 458 ALA HB1  1 1 
       15 20939 2 2  8 ALA HB2  H  -8.136  -3.388  -6.926 1.00 . B A . 458 ALA HB2  1 1 
       15 20940 2 2  8 ALA HB3  H  -8.636  -1.808  -6.323 1.00 . B A . 458 ALA HB3  1 1 
       15 20941 2 2  8 ALA N    N  -6.581  -2.744  -8.739 1.00 . B A . 458 ALA N    1 1 
       15 20942 2 2  8 ALA O    O  -6.379   0.441  -7.208 1.00 . B A . 458 ALA O    1 1 
       15 20943 2 2  9 VAL C    C  -3.262   0.516  -7.852 1.00 . B A . 459 VAL C    1 1 
       15 20944 2 2  9 VAL CA   C  -3.792  -0.356  -6.723 1.00 . B A . 459 VAL CA   1 1 
       15 20945 2 2  9 VAL CB   C  -2.635  -1.167  -6.116 1.00 . B A . 459 VAL CB   1 1 
       15 20946 2 2  9 VAL CG1  C  -1.720  -0.263  -5.307 1.00 . B A . 459 VAL CG1  1 1 
       15 20947 2 2  9 VAL CG2  C  -3.170  -2.295  -5.251 1.00 . B A . 459 VAL CG2  1 1 
       15 20948 2 2  9 VAL H    H  -4.695  -2.167  -7.326 1.00 . B A . 459 VAL H    1 1 
       15 20949 2 2  9 VAL HA   H  -4.192   0.280  -5.960 1.00 . B A . 459 VAL HA   1 1 
       15 20950 2 2  9 VAL HB   H  -2.062  -1.600  -6.921 1.00 . B A . 459 VAL HB   1 1 
       15 20951 2 2  9 VAL HG11 H  -2.135  -0.124  -4.321 1.00 . B A . 459 VAL HG11 1 1 
       15 20952 2 2  9 VAL HG12 H  -1.634   0.695  -5.799 1.00 . B A . 459 VAL HG12 1 1 
       15 20953 2 2  9 VAL HG13 H  -0.744  -0.718  -5.226 1.00 . B A . 459 VAL HG13 1 1 
       15 20954 2 2  9 VAL HG21 H  -3.410  -3.140  -5.875 1.00 . B A . 459 VAL HG21 1 1 
       15 20955 2 2  9 VAL HG22 H  -4.061  -1.964  -4.737 1.00 . B A . 459 VAL HG22 1 1 
       15 20956 2 2  9 VAL HG23 H  -2.422  -2.582  -4.527 1.00 . B A . 459 VAL HG23 1 1 
       15 20957 2 2  9 VAL N    N  -4.870  -1.218  -7.180 1.00 . B A . 459 VAL N    1 1 
       15 20958 2 2  9 VAL O    O  -2.976   1.696  -7.657 1.00 . B A . 459 VAL O    1 1 
       15 20959 2 2 10 ARG C    C  -3.490   1.927 -10.417 1.00 . B A . 460 ARG C    1 1 
       15 20960 2 2 10 ARG CA   C  -2.665   0.660 -10.205 1.00 . B A . 460 ARG CA   1 1 
       15 20961 2 2 10 ARG CB   C  -2.726  -0.224 -11.458 1.00 . B A . 460 ARG CB   1 1 
       15 20962 2 2 10 ARG CD   C  -0.713  -1.584 -10.756 1.00 . B A . 460 ARG CD   1 1 
       15 20963 2 2 10 ARG CG   C  -2.148  -1.621 -11.268 1.00 . B A . 460 ARG CG   1 1 
       15 20964 2 2 10 ARG CZ   C   0.754  -1.014 -12.657 1.00 . B A . 460 ARG CZ   1 1 
       15 20965 2 2 10 ARG H    H  -3.406  -1.007  -9.119 1.00 . B A . 460 ARG H    1 1 
       15 20966 2 2 10 ARG HA   H  -1.637   0.944 -10.024 1.00 . B A . 460 ARG HA   1 1 
       15 20967 2 2 10 ARG HB2  H  -3.758  -0.325 -11.759 1.00 . B A . 460 ARG HB2  1 1 
       15 20968 2 2 10 ARG HB3  H  -2.178   0.263 -12.251 1.00 . B A . 460 ARG HB3  1 1 
       15 20969 2 2 10 ARG HD2  H  -0.504  -0.592 -10.383 1.00 . B A . 460 ARG HD2  1 1 
       15 20970 2 2 10 ARG HD3  H  -0.610  -2.305  -9.952 1.00 . B A . 460 ARG HD3  1 1 
       15 20971 2 2 10 ARG HE   H   0.536  -2.841 -11.885 1.00 . B A . 460 ARG HE   1 1 
       15 20972 2 2 10 ARG HG2  H  -2.756  -2.157 -10.557 1.00 . B A . 460 ARG HG2  1 1 
       15 20973 2 2 10 ARG HG3  H  -2.165  -2.137 -12.220 1.00 . B A . 460 ARG HG3  1 1 
       15 20974 2 2 10 ARG HH11 H  -0.263   0.561 -11.893 1.00 . B A . 460 ARG HH11 1 1 
       15 20975 2 2 10 ARG HH12 H   0.778   0.926 -13.227 1.00 . B A . 460 ARG HH12 1 1 
       15 20976 2 2 10 ARG HH21 H   1.901  -2.356 -13.639 1.00 . B A . 460 ARG HH21 1 1 
       15 20977 2 2 10 ARG HH22 H   2.004  -0.728 -14.219 1.00 . B A . 460 ARG HH22 1 1 
       15 20978 2 2 10 ARG N    N  -3.149  -0.069  -9.034 1.00 . B A . 460 ARG N    1 1 
       15 20979 2 2 10 ARG NE   N   0.250  -1.907 -11.808 1.00 . B A . 460 ARG NE   1 1 
       15 20980 2 2 10 ARG NH1  N   0.393   0.262 -12.586 1.00 . B A . 460 ARG NH1  1 1 
       15 20981 2 2 10 ARG NH2  N   1.624  -1.398 -13.580 1.00 . B A . 460 ARG NH2  1 1 
       15 20982 2 2 10 ARG O    O  -2.952   2.979 -10.761 1.00 . B A . 460 ARG O    1 1 
       15 20983 2 2 11 ARG C    C  -5.478   3.968  -9.228 1.00 . B A . 461 ARG C    1 1 
       15 20984 2 2 11 ARG CA   C  -5.701   2.952 -10.344 1.00 . B A . 461 ARG CA   1 1 
       15 20985 2 2 11 ARG CB   C  -7.156   2.475 -10.365 1.00 . B A . 461 ARG CB   1 1 
       15 20986 2 2 11 ARG CD   C  -9.028   2.473  -8.690 1.00 . B A . 461 ARG CD   1 1 
       15 20987 2 2 11 ARG CG   C  -7.639   1.965  -9.025 1.00 . B A . 461 ARG CG   1 1 
       15 20988 2 2 11 ARG CZ   C -10.501   0.660  -9.473 1.00 . B A . 461 ARG CZ   1 1 
       15 20989 2 2 11 ARG H    H  -5.163   0.956  -9.913 1.00 . B A . 461 ARG H    1 1 
       15 20990 2 2 11 ARG HA   H  -5.479   3.428 -11.276 1.00 . B A . 461 ARG HA   1 1 
       15 20991 2 2 11 ARG HB2  H  -7.789   3.298 -10.662 1.00 . B A . 461 ARG HB2  1 1 
       15 20992 2 2 11 ARG HB3  H  -7.250   1.675 -11.087 1.00 . B A . 461 ARG HB3  1 1 
       15 20993 2 2 11 ARG HD2  H  -8.972   3.061  -7.786 1.00 . B A . 461 ARG HD2  1 1 
       15 20994 2 2 11 ARG HD3  H  -9.378   3.092  -9.505 1.00 . B A . 461 ARG HD3  1 1 
       15 20995 2 2 11 ARG HE   H -10.234   1.173  -7.563 1.00 . B A . 461 ARG HE   1 1 
       15 20996 2 2 11 ARG HG2  H  -7.661   0.887  -9.047 1.00 . B A . 461 ARG HG2  1 1 
       15 20997 2 2 11 ARG HG3  H  -6.948   2.301  -8.268 1.00 . B A . 461 ARG HG3  1 1 
       15 20998 2 2 11 ARG HH11 H  -9.532   1.648 -10.948 1.00 . B A . 461 ARG HH11 1 1 
       15 20999 2 2 11 ARG HH12 H -10.574   0.367 -11.472 1.00 . B A . 461 ARG HH12 1 1 
       15 21000 2 2 11 ARG HH21 H -11.604  -0.511  -8.250 1.00 . B A . 461 ARG HH21 1 1 
       15 21001 2 2 11 ARG HH22 H -11.752  -0.858  -9.940 1.00 . B A . 461 ARG HH22 1 1 
       15 21002 2 2 11 ARG N    N  -4.798   1.819 -10.194 1.00 . B A . 461 ARG N    1 1 
       15 21003 2 2 11 ARG NE   N  -9.976   1.381  -8.485 1.00 . B A . 461 ARG NE   1 1 
       15 21004 2 2 11 ARG NH1  N -10.176   0.912 -10.734 1.00 . B A . 461 ARG NH1  1 1 
       15 21005 2 2 11 ARG NH2  N -11.356  -0.316  -9.198 1.00 . B A . 461 ARG NH2  1 1 
       15 21006 2 2 11 ARG O    O  -5.687   5.165  -9.418 1.00 . B A . 461 ARG O    1 1 
       15 21007 2 2 12 TYR C    C  -3.605   5.286  -7.269 1.00 . B A . 462 TYR C    1 1 
       15 21008 2 2 12 TYR CA   C  -4.765   4.361  -6.939 1.00 . B A . 462 TYR CA   1 1 
       15 21009 2 2 12 TYR CB   C  -4.441   3.543  -5.683 1.00 . B A . 462 TYR CB   1 1 
       15 21010 2 2 12 TYR CD1  C  -6.833   2.714  -5.791 1.00 . B A . 462 TYR CD1  1 1 
       15 21011 2 2 12 TYR CD2  C  -5.348   1.683  -4.233 1.00 . B A . 462 TYR CD2  1 1 
       15 21012 2 2 12 TYR CE1  C  -7.853   1.881  -5.377 1.00 . B A . 462 TYR CE1  1 1 
       15 21013 2 2 12 TYR CE2  C  -6.367   0.846  -3.816 1.00 . B A . 462 TYR CE2  1 1 
       15 21014 2 2 12 TYR CG   C  -5.562   2.631  -5.227 1.00 . B A . 462 TYR CG   1 1 
       15 21015 2 2 12 TYR CZ   C  -7.616   0.948  -4.392 1.00 . B A . 462 TYR CZ   1 1 
       15 21016 2 2 12 TYR H    H  -4.872   2.523  -7.981 1.00 . B A . 462 TYR H    1 1 
       15 21017 2 2 12 TYR HA   H  -5.648   4.955  -6.757 1.00 . B A . 462 TYR HA   1 1 
       15 21018 2 2 12 TYR HB2  H  -3.576   2.928  -5.879 1.00 . B A . 462 TYR HB2  1 1 
       15 21019 2 2 12 TYR HB3  H  -4.215   4.221  -4.872 1.00 . B A . 462 TYR HB3  1 1 
       15 21020 2 2 12 TYR HD1  H  -7.018   3.445  -6.565 1.00 . B A . 462 TYR HD1  1 1 
       15 21021 2 2 12 TYR HD2  H  -4.367   1.603  -3.777 1.00 . B A . 462 TYR HD2  1 1 
       15 21022 2 2 12 TYR HE1  H  -8.832   1.961  -5.828 1.00 . B A . 462 TYR HE1  1 1 
       15 21023 2 2 12 TYR HE2  H  -6.182   0.116  -3.046 1.00 . B A . 462 TYR HE2  1 1 
       15 21024 2 2 12 TYR HH   H  -9.044  -0.288  -4.743 1.00 . B A . 462 TYR HH   1 1 
       15 21025 2 2 12 TYR N    N  -5.034   3.485  -8.070 1.00 . B A . 462 TYR N    1 1 
       15 21026 2 2 12 TYR O    O  -3.596   6.453  -6.884 1.00 . B A . 462 TYR O    1 1 
       15 21027 2 2 12 TYR OH   O  -8.630   0.116  -3.978 1.00 . B A . 462 TYR OH   1 1 
       15 21028 2 2 13 LEU C    C  -1.804   6.485  -9.506 1.00 . B A . 463 LEU C    1 1 
       15 21029 2 2 13 LEU CA   C  -1.461   5.508  -8.392 1.00 . B A . 463 LEU CA   1 1 
       15 21030 2 2 13 LEU CB   C  -0.366   4.558  -8.864 1.00 . B A . 463 LEU CB   1 1 
       15 21031 2 2 13 LEU CD1  C   0.914   2.433  -8.547 1.00 . B A . 463 LEU CD1  1 1 
       15 21032 2 2 13 LEU CD2  C  -0.587   3.250  -6.725 1.00 . B A . 463 LEU CD2  1 1 
       15 21033 2 2 13 LEU CG   C  -0.378   3.163  -8.232 1.00 . B A . 463 LEU CG   1 1 
       15 21034 2 2 13 LEU H    H  -2.699   3.815  -8.272 1.00 . B A . 463 LEU H    1 1 
       15 21035 2 2 13 LEU HA   H  -1.107   6.059  -7.534 1.00 . B A . 463 LEU HA   1 1 
       15 21036 2 2 13 LEU HB2  H  -0.462   4.443  -9.935 1.00 . B A . 463 LEU HB2  1 1 
       15 21037 2 2 13 LEU HB3  H   0.582   5.013  -8.649 1.00 . B A . 463 LEU HB3  1 1 
       15 21038 2 2 13 LEU HD11 H   0.767   1.795  -9.405 1.00 . B A . 463 LEU HD11 1 1 
       15 21039 2 2 13 LEU HD12 H   1.206   1.835  -7.699 1.00 . B A . 463 LEU HD12 1 1 
       15 21040 2 2 13 LEU HD13 H   1.690   3.153  -8.762 1.00 . B A . 463 LEU HD13 1 1 
       15 21041 2 2 13 LEU HD21 H  -1.461   2.681  -6.448 1.00 . B A . 463 LEU HD21 1 1 
       15 21042 2 2 13 LEU HD22 H  -0.724   4.282  -6.436 1.00 . B A . 463 LEU HD22 1 1 
       15 21043 2 2 13 LEU HD23 H   0.278   2.848  -6.217 1.00 . B A . 463 LEU HD23 1 1 
       15 21044 2 2 13 LEU HG   H  -1.193   2.592  -8.651 1.00 . B A . 463 LEU HG   1 1 
       15 21045 2 2 13 LEU N    N  -2.630   4.750  -7.993 1.00 . B A . 463 LEU N    1 1 
       15 21046 2 2 13 LEU O    O  -1.581   7.690  -9.383 1.00 . B A . 463 LEU O    1 1 
       15 21047 2 2 14 THR C    C  -3.579   7.959 -11.289 1.00 . B A . 464 THR C    1 1 
       15 21048 2 2 14 THR CA   C  -2.732   6.776 -11.737 1.00 . B A . 464 THR CA   1 1 
       15 21049 2 2 14 THR CB   C  -3.498   5.943 -12.767 1.00 . B A . 464 THR CB   1 1 
       15 21050 2 2 14 THR CG2  C  -2.691   5.640 -14.011 1.00 . B A . 464 THR CG2  1 1 
       15 21051 2 2 14 THR H    H  -2.506   4.988 -10.632 1.00 . B A . 464 THR H    1 1 
       15 21052 2 2 14 THR HA   H  -1.829   7.150 -12.188 1.00 . B A . 464 THR HA   1 1 
       15 21053 2 2 14 THR HB   H  -4.378   6.487 -13.071 1.00 . B A . 464 THR HB   1 1 
       15 21054 2 2 14 THR HG1  H  -3.183   4.084 -12.221 1.00 . B A . 464 THR HG1  1 1 
       15 21055 2 2 14 THR HG21 H  -2.286   4.641 -13.945 1.00 . B A . 464 THR HG21 1 1 
       15 21056 2 2 14 THR HG22 H  -1.881   6.351 -14.097 1.00 . B A . 464 THR HG22 1 1 
       15 21057 2 2 14 THR HG23 H  -3.327   5.713 -14.880 1.00 . B A . 464 THR HG23 1 1 
       15 21058 2 2 14 THR N    N  -2.352   5.954 -10.596 1.00 . B A . 464 THR N    1 1 
       15 21059 2 2 14 THR O    O  -3.622   8.994 -11.955 1.00 . B A . 464 THR O    1 1 
       15 21060 2 2 14 THR OG1  O  -3.915   4.707 -12.210 1.00 . B A . 464 THR OG1  1 1 
       15 21061 2 2 15 ARG C    C  -4.325   9.731  -8.634 1.00 . B A . 465 ARG C    1 1 
       15 21062 2 2 15 ARG CA   C  -5.094   8.853  -9.627 1.00 . B A . 465 ARG CA   1 1 
       15 21063 2 2 15 ARG CB   C  -6.348   8.268  -8.966 1.00 . B A . 465 ARG CB   1 1 
       15 21064 2 2 15 ARG CD   C  -7.390   7.312  -6.889 1.00 . B A . 465 ARG CD   1 1 
       15 21065 2 2 15 ARG CG   C  -6.091   7.590  -7.629 1.00 . B A . 465 ARG CG   1 1 
       15 21066 2 2 15 ARG CZ   C  -8.101   6.836  -4.578 1.00 . B A . 465 ARG CZ   1 1 
       15 21067 2 2 15 ARG H    H  -4.183   6.959  -9.674 1.00 . B A . 465 ARG H    1 1 
       15 21068 2 2 15 ARG HA   H  -5.393   9.454 -10.462 1.00 . B A . 465 ARG HA   1 1 
       15 21069 2 2 15 ARG HB2  H  -7.059   9.063  -8.809 1.00 . B A . 465 ARG HB2  1 1 
       15 21070 2 2 15 ARG HB3  H  -6.782   7.539  -9.635 1.00 . B A . 465 ARG HB3  1 1 
       15 21071 2 2 15 ARG HD2  H  -7.984   8.214  -6.879 1.00 . B A . 465 ARG HD2  1 1 
       15 21072 2 2 15 ARG HD3  H  -7.926   6.534  -7.411 1.00 . B A . 465 ARG HD3  1 1 
       15 21073 2 2 15 ARG HE   H  -6.241   6.622  -5.270 1.00 . B A . 465 ARG HE   1 1 
       15 21074 2 2 15 ARG HG2  H  -5.582   6.656  -7.802 1.00 . B A . 465 ARG HG2  1 1 
       15 21075 2 2 15 ARG HG3  H  -5.473   8.234  -7.022 1.00 . B A . 465 ARG HG3  1 1 
       15 21076 2 2 15 ARG HH11 H  -9.581   7.487  -5.794 1.00 . B A . 465 ARG HH11 1 1 
       15 21077 2 2 15 ARG HH12 H -10.056   7.145  -4.164 1.00 . B A . 465 ARG HH12 1 1 
       15 21078 2 2 15 ARG HH21 H  -6.863   6.172  -3.125 1.00 . B A . 465 ARG HH21 1 1 
       15 21079 2 2 15 ARG HH22 H  -8.514   6.399  -2.649 1.00 . B A . 465 ARG HH22 1 1 
       15 21080 2 2 15 ARG N    N  -4.253   7.800 -10.156 1.00 . B A . 465 ARG N    1 1 
       15 21081 2 2 15 ARG NE   N  -7.154   6.886  -5.512 1.00 . B A . 465 ARG NE   1 1 
       15 21082 2 2 15 ARG NH1  N  -9.348   7.185  -4.870 1.00 . B A . 465 ARG NH1  1 1 
       15 21083 2 2 15 ARG NH2  N  -7.801   6.437  -3.350 1.00 . B A . 465 ARG NH2  1 1 
       15 21084 2 2 15 ARG O    O  -4.491  10.950  -8.618 1.00 . B A . 465 ARG O    1 1 
       15 21085 2 2 16 LYS C    C  -1.755   8.890  -6.056 1.00 . B A . 466 LYS C    1 1 
       15 21086 2 2 16 LYS CA   C  -2.695   9.835  -6.817 1.00 . B A . 466 LYS CA   1 1 
       15 21087 2 2 16 LYS CB   C  -3.622  10.570  -5.842 1.00 . B A . 466 LYS CB   1 1 
       15 21088 2 2 16 LYS CD   C  -3.373   9.566  -3.562 1.00 . B A . 466 LYS CD   1 1 
       15 21089 2 2 16 LYS CE   C  -3.323   8.144  -3.028 1.00 . B A . 466 LYS CE   1 1 
       15 21090 2 2 16 LYS CG   C  -4.254   9.670  -4.793 1.00 . B A . 466 LYS CG   1 1 
       15 21091 2 2 16 LYS H    H  -3.393   8.129  -7.867 1.00 . B A . 466 LYS H    1 1 
       15 21092 2 2 16 LYS HA   H  -2.101  10.562  -7.344 1.00 . B A . 466 LYS HA   1 1 
       15 21093 2 2 16 LYS HB2  H  -3.055  11.334  -5.333 1.00 . B A . 466 LYS HB2  1 1 
       15 21094 2 2 16 LYS HB3  H  -4.416  11.040  -6.405 1.00 . B A . 466 LYS HB3  1 1 
       15 21095 2 2 16 LYS HD2  H  -2.372   9.877  -3.825 1.00 . B A . 466 LYS HD2  1 1 
       15 21096 2 2 16 LYS HD3  H  -3.764  10.218  -2.795 1.00 . B A . 466 LYS HD3  1 1 
       15 21097 2 2 16 LYS HE2  H  -4.186   7.606  -3.393 1.00 . B A . 466 LYS HE2  1 1 
       15 21098 2 2 16 LYS HE3  H  -2.424   7.669  -3.391 1.00 . B A . 466 LYS HE3  1 1 
       15 21099 2 2 16 LYS HG2  H  -5.211  10.082  -4.507 1.00 . B A . 466 LYS HG2  1 1 
       15 21100 2 2 16 LYS HG3  H  -4.393   8.685  -5.213 1.00 . B A . 466 LYS HG3  1 1 
       15 21101 2 2 16 LYS HZ1  H  -2.362   8.260  -1.177 1.00 . B A . 466 LYS HZ1  1 1 
       15 21102 2 2 16 LYS HZ2  H  -3.669   7.186  -1.204 1.00 . B A . 466 LYS HZ2  1 1 
       15 21103 2 2 16 LYS HZ3  H  -3.947   8.854  -1.165 1.00 . B A . 466 LYS HZ3  1 1 
       15 21104 2 2 16 LYS N    N  -3.485   9.104  -7.809 1.00 . B A . 466 LYS N    1 1 
       15 21105 2 2 16 LYS NZ   N  -3.325   8.108  -1.540 1.00 . B A . 466 LYS NZ   1 1 
       15 21106 2 2 16 LYS O    O  -2.169   7.829  -5.597 1.00 . B A . 466 LYS O    1 1 
       15 21107 2 2 17 PRO C    C   0.158   8.125  -3.776 1.00 . B A . 467 PRO C    1 1 
       15 21108 2 2 17 PRO CA   C   0.531   8.435  -5.223 1.00 . B A . 467 PRO CA   1 1 
       15 21109 2 2 17 PRO CB   C   1.818   9.266  -5.295 1.00 . B A . 467 PRO CB   1 1 
       15 21110 2 2 17 PRO CD   C   0.127  10.505  -6.437 1.00 . B A . 467 PRO CD   1 1 
       15 21111 2 2 17 PRO CG   C   1.366  10.651  -5.603 1.00 . B A . 467 PRO CG   1 1 
       15 21112 2 2 17 PRO HA   H   0.683   7.509  -5.738 1.00 . B A . 467 PRO HA   1 1 
       15 21113 2 2 17 PRO HB2  H   2.336   9.217  -4.349 1.00 . B A . 467 PRO HB2  1 1 
       15 21114 2 2 17 PRO HB3  H   2.453   8.879  -6.078 1.00 . B A . 467 PRO HB3  1 1 
       15 21115 2 2 17 PRO HD2  H  -0.536  11.346  -6.282 1.00 . B A . 467 PRO HD2  1 1 
       15 21116 2 2 17 PRO HD3  H   0.382  10.405  -7.483 1.00 . B A . 467 PRO HD3  1 1 
       15 21117 2 2 17 PRO HG2  H   1.139  11.171  -4.688 1.00 . B A . 467 PRO HG2  1 1 
       15 21118 2 2 17 PRO HG3  H   2.133  11.175  -6.159 1.00 . B A . 467 PRO HG3  1 1 
       15 21119 2 2 17 PRO N    N  -0.466   9.262  -5.919 1.00 . B A . 467 PRO N    1 1 
       15 21120 2 2 17 PRO O    O  -0.559   8.885  -3.127 1.00 . B A . 467 PRO O    1 1 
       15 21121 2 2 18 MET C    C   1.524   5.727  -1.350 1.00 . B A . 468 MET C    1 1 
       15 21122 2 2 18 MET CA   C   0.375   6.551  -1.917 1.00 . B A . 468 MET CA   1 1 
       15 21123 2 2 18 MET CB   C  -0.896   5.687  -1.874 1.00 . B A . 468 MET CB   1 1 
       15 21124 2 2 18 MET CE   C   1.471   2.854  -3.410 1.00 . B A . 468 MET CE   1 1 
       15 21125 2 2 18 MET CG   C  -0.658   4.225  -2.238 1.00 . B A . 468 MET CG   1 1 
       15 21126 2 2 18 MET H    H   1.215   6.429  -3.858 1.00 . B A . 468 MET H    1 1 
       15 21127 2 2 18 MET HA   H   0.228   7.425  -1.304 1.00 . B A . 468 MET HA   1 1 
       15 21128 2 2 18 MET HB2  H  -1.304   5.720  -0.872 1.00 . B A . 468 MET HB2  1 1 
       15 21129 2 2 18 MET HB3  H  -1.623   6.086  -2.561 1.00 . B A . 468 MET HB3  1 1 
       15 21130 2 2 18 MET HE1  H   1.788   3.008  -2.389 1.00 . B A . 468 MET HE1  1 1 
       15 21131 2 2 18 MET HE2  H   2.313   2.991  -4.073 1.00 . B A . 468 MET HE2  1 1 
       15 21132 2 2 18 MET HE3  H   1.091   1.851  -3.521 1.00 . B A . 468 MET HE3  1 1 
       15 21133 2 2 18 MET HG2  H  -0.052   3.769  -1.468 1.00 . B A . 468 MET HG2  1 1 
       15 21134 2 2 18 MET HG3  H  -1.615   3.721  -2.290 1.00 . B A . 468 MET HG3  1 1 
       15 21135 2 2 18 MET N    N   0.653   6.989  -3.284 1.00 . B A . 468 MET N    1 1 
       15 21136 2 2 18 MET O    O   2.326   5.158  -2.089 1.00 . B A . 468 MET O    1 1 
       15 21137 2 2 18 MET SD   S   0.182   4.032  -3.823 1.00 . B A . 468 MET SD   1 1 
       15 21138 2 2 19 THR C    C   1.883   3.447   0.929 1.00 . B A . 469 THR C    1 1 
       15 21139 2 2 19 THR CA   C   2.534   4.798   0.653 1.00 . B A . 469 THR CA   1 1 
       15 21140 2 2 19 THR CB   C   2.980   5.454   1.962 1.00 . B A . 469 THR CB   1 1 
       15 21141 2 2 19 THR CG2  C   3.249   6.935   1.828 1.00 . B A . 469 THR CG2  1 1 
       15 21142 2 2 19 THR H    H   0.846   6.054   0.497 1.00 . B A . 469 THR H    1 1 
       15 21143 2 2 19 THR HA   H   3.384   4.670  -0.005 1.00 . B A . 469 THR HA   1 1 
       15 21144 2 2 19 THR HB   H   3.892   4.980   2.296 1.00 . B A . 469 THR HB   1 1 
       15 21145 2 2 19 THR HG1  H   1.229   5.822   2.757 1.00 . B A . 469 THR HG1  1 1 
       15 21146 2 2 19 THR HG21 H   3.409   7.181   0.789 1.00 . B A . 469 THR HG21 1 1 
       15 21147 2 2 19 THR HG22 H   4.129   7.194   2.399 1.00 . B A . 469 THR HG22 1 1 
       15 21148 2 2 19 THR HG23 H   2.401   7.490   2.203 1.00 . B A . 469 THR HG23 1 1 
       15 21149 2 2 19 THR N    N   1.546   5.615  -0.029 1.00 . B A . 469 THR N    1 1 
       15 21150 2 2 19 THR O    O   0.731   3.242   0.552 1.00 . B A . 469 THR O    1 1 
       15 21151 2 2 19 THR OG1  O   1.996   5.284   2.966 1.00 . B A . 469 THR OG1  1 1 
       15 21152 2 2 20 THR C    C   0.898   1.354   2.923 1.00 . B A . 470 THR C    1 1 
       15 21153 2 2 20 THR CA   C   1.973   1.228   1.862 1.00 . B A . 470 THR CA   1 1 
       15 21154 2 2 20 THR CB   C   3.015   0.195   2.278 1.00 . B A . 470 THR CB   1 1 
       15 21155 2 2 20 THR CG2  C   2.834  -1.132   1.573 1.00 . B A . 470 THR CG2  1 1 
       15 21156 2 2 20 THR H    H   3.493   2.717   1.875 1.00 . B A . 470 THR H    1 1 
       15 21157 2 2 20 THR HA   H   1.500   0.896   0.959 1.00 . B A . 470 THR HA   1 1 
       15 21158 2 2 20 THR HB   H   2.934   0.018   3.341 1.00 . B A . 470 THR HB   1 1 
       15 21159 2 2 20 THR HG1  H   4.893   0.460   2.747 1.00 . B A . 470 THR HG1  1 1 
       15 21160 2 2 20 THR HG21 H   3.719  -1.358   0.998 1.00 . B A . 470 THR HG21 1 1 
       15 21161 2 2 20 THR HG22 H   1.980  -1.075   0.912 1.00 . B A . 470 THR HG22 1 1 
       15 21162 2 2 20 THR HG23 H   2.671  -1.909   2.305 1.00 . B A . 470 THR HG23 1 1 
       15 21163 2 2 20 THR N    N   2.579   2.525   1.579 1.00 . B A . 470 THR N    1 1 
       15 21164 2 2 20 THR O    O  -0.194   0.804   2.785 1.00 . B A . 470 THR O    1 1 
       15 21165 2 2 20 THR OG1  O   4.323   0.656   2.001 1.00 . B A . 470 THR OG1  1 1 
       15 21166 2 2 21 LYS C    C  -0.974   3.029   4.528 1.00 . B A . 471 LYS C    1 1 
       15 21167 2 2 21 LYS CA   C   0.254   2.306   5.052 1.00 . B A . 471 LYS CA   1 1 
       15 21168 2 2 21 LYS CB   C   0.869   3.103   6.213 1.00 . B A . 471 LYS CB   1 1 
       15 21169 2 2 21 LYS CD   C   3.158   3.785   5.404 1.00 . B A . 471 LYS CD   1 1 
       15 21170 2 2 21 LYS CE   C   4.256   4.524   6.152 1.00 . B A . 471 LYS CE   1 1 
       15 21171 2 2 21 LYS CG   C   1.779   4.261   5.818 1.00 . B A . 471 LYS CG   1 1 
       15 21172 2 2 21 LYS H    H   2.083   2.509   4.008 1.00 . B A . 471 LYS H    1 1 
       15 21173 2 2 21 LYS HA   H  -0.050   1.335   5.416 1.00 . B A . 471 LYS HA   1 1 
       15 21174 2 2 21 LYS HB2  H   0.066   3.516   6.796 1.00 . B A . 471 LYS HB2  1 1 
       15 21175 2 2 21 LYS HB3  H   1.437   2.427   6.829 1.00 . B A . 471 LYS HB3  1 1 
       15 21176 2 2 21 LYS HD2  H   3.241   2.730   5.609 1.00 . B A . 471 LYS HD2  1 1 
       15 21177 2 2 21 LYS HD3  H   3.276   3.957   4.345 1.00 . B A . 471 LYS HD3  1 1 
       15 21178 2 2 21 LYS HE2  H   3.865   5.465   6.505 1.00 . B A . 471 LYS HE2  1 1 
       15 21179 2 2 21 LYS HE3  H   4.565   3.923   6.996 1.00 . B A . 471 LYS HE3  1 1 
       15 21180 2 2 21 LYS HG2  H   1.335   4.799   5.002 1.00 . B A . 471 LYS HG2  1 1 
       15 21181 2 2 21 LYS HG3  H   1.880   4.923   6.667 1.00 . B A . 471 LYS HG3  1 1 
       15 21182 2 2 21 LYS HZ1  H   5.476   4.092   4.512 1.00 . B A . 471 LYS HZ1  1 1 
       15 21183 2 2 21 LYS HZ2  H   6.314   4.713   5.844 1.00 . B A . 471 LYS HZ2  1 1 
       15 21184 2 2 21 LYS HZ3  H   5.380   5.742   4.879 1.00 . B A . 471 LYS HZ3  1 1 
       15 21185 2 2 21 LYS N    N   1.206   2.094   3.971 1.00 . B A . 471 LYS N    1 1 
       15 21186 2 2 21 LYS NZ   N   5.440   4.786   5.286 1.00 . B A . 471 LYS NZ   1 1 
       15 21187 2 2 21 LYS O    O  -2.107   2.592   4.728 1.00 . B A . 471 LYS O    1 1 
       15 21188 2 2 22 ASP C    C  -2.660   4.127   2.312 1.00 . B A . 472 ASP C    1 1 
       15 21189 2 2 22 ASP CA   C  -1.803   4.944   3.280 1.00 . B A . 472 ASP CA   1 1 
       15 21190 2 2 22 ASP CB   C  -1.224   6.161   2.561 1.00 . B A . 472 ASP CB   1 1 
       15 21191 2 2 22 ASP CG   C  -2.301   7.123   2.097 1.00 . B A . 472 ASP CG   1 1 
       15 21192 2 2 22 ASP H    H   0.203   4.418   3.734 1.00 . B A . 472 ASP H    1 1 
       15 21193 2 2 22 ASP HA   H  -2.428   5.282   4.093 1.00 . B A . 472 ASP HA   1 1 
       15 21194 2 2 22 ASP HB2  H  -0.563   6.689   3.234 1.00 . B A . 472 ASP HB2  1 1 
       15 21195 2 2 22 ASP HB3  H  -0.666   5.828   1.696 1.00 . B A . 472 ASP HB3  1 1 
       15 21196 2 2 22 ASP N    N  -0.730   4.137   3.852 1.00 . B A . 472 ASP N    1 1 
       15 21197 2 2 22 ASP O    O  -3.835   4.431   2.106 1.00 . B A . 472 ASP O    1 1 
       15 21198 2 2 22 ASP OD1  O  -3.121   7.548   2.937 1.00 . B A . 472 ASP OD1  1 1 
       15 21199 2 2 22 ASP OD2  O  -2.324   7.451   0.891 1.00 . B A . 472 ASP OD2  1 1 
       15 21200 2 2 23 LEU C    C  -3.599   1.178   1.481 1.00 . B A . 473 LEU C    1 1 
       15 21201 2 2 23 LEU CA   C  -2.783   2.248   0.765 1.00 . B A . 473 LEU CA   1 1 
       15 21202 2 2 23 LEU CB   C  -1.795   1.590  -0.193 1.00 . B A . 473 LEU CB   1 1 
       15 21203 2 2 23 LEU CD1  C  -1.114   1.303  -2.577 1.00 . B A . 473 LEU CD1  1 1 
       15 21204 2 2 23 LEU CD2  C  -3.137   0.125  -1.710 1.00 . B A . 473 LEU CD2  1 1 
       15 21205 2 2 23 LEU CG   C  -2.293   1.386  -1.622 1.00 . B A . 473 LEU CG   1 1 
       15 21206 2 2 23 LEU H    H  -1.124   2.901   1.913 1.00 . B A . 473 LEU H    1 1 
       15 21207 2 2 23 LEU HA   H  -3.446   2.870   0.201 1.00 . B A . 473 LEU HA   1 1 
       15 21208 2 2 23 LEU HB2  H  -0.908   2.198  -0.228 1.00 . B A . 473 LEU HB2  1 1 
       15 21209 2 2 23 LEU HB3  H  -1.534   0.628   0.202 1.00 . B A . 473 LEU HB3  1 1 
       15 21210 2 2 23 LEU HD11 H  -0.238   1.720  -2.101 1.00 . B A . 473 LEU HD11 1 1 
       15 21211 2 2 23 LEU HD12 H  -1.337   1.859  -3.475 1.00 . B A . 473 LEU HD12 1 1 
       15 21212 2 2 23 LEU HD13 H  -0.927   0.269  -2.829 1.00 . B A . 473 LEU HD13 1 1 
       15 21213 2 2 23 LEU HD21 H  -2.488  -0.736  -1.772 1.00 . B A . 473 LEU HD21 1 1 
       15 21214 2 2 23 LEU HD22 H  -3.761   0.169  -2.588 1.00 . B A . 473 LEU HD22 1 1 
       15 21215 2 2 23 LEU HD23 H  -3.757   0.044  -0.829 1.00 . B A . 473 LEU HD23 1 1 
       15 21216 2 2 23 LEU HG   H  -2.906   2.226  -1.912 1.00 . B A . 473 LEU HG   1 1 
       15 21217 2 2 23 LEU N    N  -2.067   3.096   1.715 1.00 . B A . 473 LEU N    1 1 
       15 21218 2 2 23 LEU O    O  -4.729   0.877   1.097 1.00 . B A . 473 LEU O    1 1 
       15 21219 2 2 24 LEU C    C  -4.584   0.074   4.367 1.00 . B A . 474 LEU C    1 1 
       15 21220 2 2 24 LEU CA   C  -3.653  -0.465   3.280 1.00 . B A . 474 LEU CA   1 1 
       15 21221 2 2 24 LEU CB   C  -2.615  -1.384   3.918 1.00 . B A . 474 LEU CB   1 1 
       15 21222 2 2 24 LEU CD1  C  -1.983  -0.730   6.248 1.00 . B A . 474 LEU CD1  1 1 
       15 21223 2 2 24 LEU CD2  C  -0.202  -1.256   4.569 1.00 . B A . 474 LEU CD2  1 1 
       15 21224 2 2 24 LEU CG   C  -1.589  -0.667   4.780 1.00 . B A . 474 LEU CG   1 1 
       15 21225 2 2 24 LEU H    H  -2.101   0.874   2.742 1.00 . B A . 474 LEU H    1 1 
       15 21226 2 2 24 LEU HA   H  -4.230  -1.038   2.592 1.00 . B A . 474 LEU HA   1 1 
       15 21227 2 2 24 LEU HB2  H  -3.134  -2.109   4.534 1.00 . B A . 474 LEU HB2  1 1 
       15 21228 2 2 24 LEU HB3  H  -2.090  -1.909   3.132 1.00 . B A . 474 LEU HB3  1 1 
       15 21229 2 2 24 LEU HD11 H  -1.531  -1.597   6.705 1.00 . B A . 474 LEU HD11 1 1 
       15 21230 2 2 24 LEU HD12 H  -3.058  -0.800   6.329 1.00 . B A . 474 LEU HD12 1 1 
       15 21231 2 2 24 LEU HD13 H  -1.642   0.163   6.751 1.00 . B A . 474 LEU HD13 1 1 
       15 21232 2 2 24 LEU HD21 H   0.527  -0.461   4.543 1.00 . B A . 474 LEU HD21 1 1 
       15 21233 2 2 24 LEU HD22 H  -0.177  -1.796   3.634 1.00 . B A . 474 LEU HD22 1 1 
       15 21234 2 2 24 LEU HD23 H   0.030  -1.930   5.380 1.00 . B A . 474 LEU HD23 1 1 
       15 21235 2 2 24 LEU HG   H  -1.567   0.367   4.484 1.00 . B A . 474 LEU HG   1 1 
       15 21236 2 2 24 LEU N    N  -3.005   0.596   2.509 1.00 . B A . 474 LEU N    1 1 
       15 21237 2 2 24 LEU O    O  -5.519  -0.612   4.780 1.00 . B A . 474 LEU O    1 1 
       15 21238 2 2 25 LYS C    C  -6.629   1.763   5.594 1.00 . B A . 475 LYS C    1 1 
       15 21239 2 2 25 LYS CA   C  -5.139   1.883   5.901 1.00 . B A . 475 LYS CA   1 1 
       15 21240 2 2 25 LYS CB   C  -4.761   3.351   6.103 1.00 . B A . 475 LYS CB   1 1 
       15 21241 2 2 25 LYS CD   C  -2.523   4.173   6.891 1.00 . B A . 475 LYS CD   1 1 
       15 21242 2 2 25 LYS CE   C  -2.037   5.210   7.891 1.00 . B A . 475 LYS CE   1 1 
       15 21243 2 2 25 LYS CG   C  -3.857   3.580   7.304 1.00 . B A . 475 LYS CG   1 1 
       15 21244 2 2 25 LYS H    H  -3.560   1.788   4.493 1.00 . B A . 475 LYS H    1 1 
       15 21245 2 2 25 LYS HA   H  -4.933   1.345   6.814 1.00 . B A . 475 LYS HA   1 1 
       15 21246 2 2 25 LYS HB2  H  -4.251   3.705   5.218 1.00 . B A . 475 LYS HB2  1 1 
       15 21247 2 2 25 LYS HB3  H  -5.663   3.929   6.243 1.00 . B A . 475 LYS HB3  1 1 
       15 21248 2 2 25 LYS HD2  H  -1.796   3.379   6.829 1.00 . B A . 475 LYS HD2  1 1 
       15 21249 2 2 25 LYS HD3  H  -2.631   4.640   5.923 1.00 . B A . 475 LYS HD3  1 1 
       15 21250 2 2 25 LYS HE2  H  -1.759   6.105   7.355 1.00 . B A . 475 LYS HE2  1 1 
       15 21251 2 2 25 LYS HE3  H  -2.840   5.437   8.575 1.00 . B A . 475 LYS HE3  1 1 
       15 21252 2 2 25 LYS HG2  H  -4.345   4.258   7.987 1.00 . B A . 475 LYS HG2  1 1 
       15 21253 2 2 25 LYS HG3  H  -3.681   2.634   7.794 1.00 . B A . 475 LYS HG3  1 1 
       15 21254 2 2 25 LYS HZ1  H   0.020   5.045   8.213 1.00 . B A . 475 LYS HZ1  1 1 
       15 21255 2 2 25 LYS HZ2  H  -0.861   3.688   8.706 1.00 . B A . 475 LYS HZ2  1 1 
       15 21256 2 2 25 LYS HZ3  H  -0.893   5.100   9.635 1.00 . B A . 475 LYS HZ3  1 1 
       15 21257 2 2 25 LYS N    N  -4.322   1.287   4.845 1.00 . B A . 475 LYS N    1 1 
       15 21258 2 2 25 LYS NZ   N  -0.860   4.727   8.665 1.00 . B A . 475 LYS NZ   1 1 
       15 21259 2 2 25 LYS O    O  -7.447   1.615   6.501 1.00 . B A . 475 LYS O    1 1 
       15 21260 2 2 26 LYS C    C  -8.784   0.274   3.695 1.00 . B A . 476 LYS C    1 1 
       15 21261 2 2 26 LYS CA   C  -8.368   1.729   3.903 1.00 . B A . 476 LYS CA   1 1 
       15 21262 2 2 26 LYS CB   C  -8.633   2.547   2.635 1.00 . B A . 476 LYS CB   1 1 
       15 21263 2 2 26 LYS CD   C  -8.073   1.983   0.254 1.00 . B A . 476 LYS CD   1 1 
       15 21264 2 2 26 LYS CE   C  -7.138   0.976  -0.385 1.00 . B A . 476 LYS CE   1 1 
       15 21265 2 2 26 LYS CG   C  -7.533   2.448   1.594 1.00 . B A . 476 LYS CG   1 1 
       15 21266 2 2 26 LYS H    H  -6.279   1.951   3.641 1.00 . B A . 476 LYS H    1 1 
       15 21267 2 2 26 LYS HA   H  -8.958   2.137   4.701 1.00 . B A . 476 LYS HA   1 1 
       15 21268 2 2 26 LYS HB2  H  -9.555   2.203   2.188 1.00 . B A . 476 LYS HB2  1 1 
       15 21269 2 2 26 LYS HB3  H  -8.743   3.587   2.912 1.00 . B A . 476 LYS HB3  1 1 
       15 21270 2 2 26 LYS HD2  H  -9.038   1.523   0.402 1.00 . B A . 476 LYS HD2  1 1 
       15 21271 2 2 26 LYS HD3  H  -8.172   2.837  -0.401 1.00 . B A . 476 LYS HD3  1 1 
       15 21272 2 2 26 LYS HE2  H  -6.754   0.326   0.388 1.00 . B A . 476 LYS HE2  1 1 
       15 21273 2 2 26 LYS HE3  H  -7.692   0.393  -1.105 1.00 . B A . 476 LYS HE3  1 1 
       15 21274 2 2 26 LYS HG2  H  -7.079   3.419   1.469 1.00 . B A . 476 LYS HG2  1 1 
       15 21275 2 2 26 LYS HG3  H  -6.790   1.742   1.934 1.00 . B A . 476 LYS HG3  1 1 
       15 21276 2 2 26 LYS HZ1  H  -6.351   2.299  -1.796 1.00 . B A . 476 LYS HZ1  1 1 
       15 21277 2 2 26 LYS HZ2  H  -5.393   0.933  -1.525 1.00 . B A . 476 LYS HZ2  1 1 
       15 21278 2 2 26 LYS HZ3  H  -5.430   2.176  -0.381 1.00 . B A . 476 LYS HZ3  1 1 
       15 21279 2 2 26 LYS N    N  -6.974   1.830   4.314 1.00 . B A . 476 LYS N    1 1 
       15 21280 2 2 26 LYS NZ   N  -5.998   1.642  -1.070 1.00 . B A . 476 LYS NZ   1 1 
       15 21281 2 2 26 LYS O    O  -9.866  -0.133   4.119 1.00 . B A . 476 LYS O    1 1 
       15 21282 2 2 27 PHE C    C  -8.390  -2.696   4.107 1.00 . B A . 477 PHE C    1 1 
       15 21283 2 2 27 PHE CA   C  -8.210  -1.917   2.804 1.00 . B A . 477 PHE CA   1 1 
       15 21284 2 2 27 PHE CB   C  -7.076  -2.534   1.997 1.00 . B A . 477 PHE CB   1 1 
       15 21285 2 2 27 PHE CD1  C  -8.459  -2.625  -0.091 1.00 . B A . 477 PHE CD1  1 1 
       15 21286 2 2 27 PHE CD2  C  -6.173  -1.981  -0.264 1.00 . B A . 477 PHE CD2  1 1 
       15 21287 2 2 27 PHE CE1  C  -8.607  -2.477  -1.456 1.00 . B A . 477 PHE CE1  1 1 
       15 21288 2 2 27 PHE CE2  C  -6.313  -1.833  -1.626 1.00 . B A . 477 PHE CE2  1 1 
       15 21289 2 2 27 PHE CG   C  -7.240  -2.377   0.517 1.00 . B A . 477 PHE CG   1 1 
       15 21290 2 2 27 PHE CZ   C  -7.532  -2.080  -2.226 1.00 . B A . 477 PHE CZ   1 1 
       15 21291 2 2 27 PHE H    H  -7.073  -0.144   2.733 1.00 . B A . 477 PHE H    1 1 
       15 21292 2 2 27 PHE HA   H  -9.122  -1.977   2.230 1.00 . B A . 477 PHE HA   1 1 
       15 21293 2 2 27 PHE HB2  H  -6.145  -2.061   2.279 1.00 . B A . 477 PHE HB2  1 1 
       15 21294 2 2 27 PHE HB3  H  -7.021  -3.587   2.219 1.00 . B A . 477 PHE HB3  1 1 
       15 21295 2 2 27 PHE HD1  H  -9.301  -2.935   0.510 1.00 . B A . 477 PHE HD1  1 1 
       15 21296 2 2 27 PHE HD2  H  -5.220  -1.786   0.203 1.00 . B A . 477 PHE HD2  1 1 
       15 21297 2 2 27 PHE HE1  H  -9.562  -2.670  -1.919 1.00 . B A . 477 PHE HE1  1 1 
       15 21298 2 2 27 PHE HE2  H  -5.471  -1.520  -2.220 1.00 . B A . 477 PHE HE2  1 1 
       15 21299 2 2 27 PHE HZ   H  -7.643  -1.966  -3.293 1.00 . B A . 477 PHE HZ   1 1 
       15 21300 2 2 27 PHE N    N  -7.923  -0.513   3.051 1.00 . B A . 477 PHE N    1 1 
       15 21301 2 2 27 PHE O    O  -8.849  -3.837   4.094 1.00 . B A . 477 PHE O    1 1 
       15 21302 2 2 28 GLN C    C  -9.483  -3.410   6.719 1.00 . B A . 478 GLN C    1 1 
       15 21303 2 2 28 GLN CA   C  -8.128  -2.722   6.539 1.00 . B A . 478 GLN CA   1 1 
       15 21304 2 2 28 GLN CB   C  -7.920  -1.687   7.648 1.00 . B A . 478 GLN CB   1 1 
       15 21305 2 2 28 GLN CD   C  -7.457  -1.578  10.128 1.00 . B A . 478 GLN CD   1 1 
       15 21306 2 2 28 GLN CG   C  -7.064  -2.192   8.799 1.00 . B A . 478 GLN CG   1 1 
       15 21307 2 2 28 GLN H    H  -7.645  -1.176   5.176 1.00 . B A . 478 GLN H    1 1 
       15 21308 2 2 28 GLN HA   H  -7.350  -3.467   6.608 1.00 . B A . 478 GLN HA   1 1 
       15 21309 2 2 28 GLN HB2  H  -7.439  -0.817   7.226 1.00 . B A . 478 GLN HB2  1 1 
       15 21310 2 2 28 GLN HB3  H  -8.882  -1.400   8.042 1.00 . B A . 478 GLN HB3  1 1 
       15 21311 2 2 28 GLN HE21 H  -7.152   0.249   9.399 1.00 . B A . 478 GLN HE21 1 1 
       15 21312 2 2 28 GLN HE22 H  -7.674   0.171  11.053 1.00 . B A . 478 GLN HE22 1 1 
       15 21313 2 2 28 GLN HG2  H  -7.173  -3.264   8.869 1.00 . B A . 478 GLN HG2  1 1 
       15 21314 2 2 28 GLN HG3  H  -6.031  -1.949   8.597 1.00 . B A . 478 GLN HG3  1 1 
       15 21315 2 2 28 GLN N    N  -8.016  -2.080   5.229 1.00 . B A . 478 GLN N    1 1 
       15 21316 2 2 28 GLN NE2  N  -7.425  -0.252  10.201 1.00 . B A . 478 GLN NE2  1 1 
       15 21317 2 2 28 GLN O    O -10.372  -3.293   5.877 1.00 . B A . 478 GLN O    1 1 
       15 21318 2 2 28 GLN OE1  O  -7.785  -2.287  11.080 1.00 . B A . 478 GLN OE1  1 1 
       15 21319 2 2 29 THR C    C -12.084  -3.916   8.069 1.00 . B A . 479 THR C    1 1 
       15 21320 2 2 29 THR CA   C -10.865  -4.836   8.140 1.00 . B A . 479 THR CA   1 1 
       15 21321 2 2 29 THR CB   C -10.777  -5.468   9.530 1.00 . B A . 479 THR CB   1 1 
       15 21322 2 2 29 THR CG2  C -11.670  -6.680   9.696 1.00 . B A . 479 THR CG2  1 1 
       15 21323 2 2 29 THR H    H  -8.881  -4.175   8.466 1.00 . B A . 479 THR H    1 1 
       15 21324 2 2 29 THR HA   H -10.984  -5.622   7.409 1.00 . B A . 479 THR HA   1 1 
       15 21325 2 2 29 THR HB   H -11.074  -4.735  10.267 1.00 . B A . 479 THR HB   1 1 
       15 21326 2 2 29 THR HG1  H  -9.051  -5.251  10.430 1.00 . B A . 479 THR HG1  1 1 
       15 21327 2 2 29 THR HG21 H -11.740  -6.934  10.744 1.00 . B A . 479 THR HG21 1 1 
       15 21328 2 2 29 THR HG22 H -11.251  -7.512   9.150 1.00 . B A . 479 THR HG22 1 1 
       15 21329 2 2 29 THR HG23 H -12.654  -6.456   9.313 1.00 . B A . 479 THR HG23 1 1 
       15 21330 2 2 29 THR N    N  -9.627  -4.124   7.833 1.00 . B A . 479 THR N    1 1 
       15 21331 2 2 29 THR O    O -13.218  -4.388   7.991 1.00 . B A . 479 THR O    1 1 
       15 21332 2 2 29 THR OG1  O  -9.449  -5.871   9.815 1.00 . B A . 479 THR OG1  1 1 
       15 21333 2 2 30 LYS C    C -14.045  -2.034   7.106 1.00 . B A . 480 LYS C    1 1 
       15 21334 2 2 30 LYS CA   C -12.920  -1.612   8.051 1.00 . B A . 480 LYS CA   1 1 
       15 21335 2 2 30 LYS CB   C -12.362  -0.255   7.616 1.00 . B A . 480 LYS CB   1 1 
       15 21336 2 2 30 LYS CD   C -12.980   1.440   9.366 1.00 . B A . 480 LYS CD   1 1 
       15 21337 2 2 30 LYS CE   C -12.615   1.954  10.749 1.00 . B A . 480 LYS CE   1 1 
       15 21338 2 2 30 LYS CG   C -11.863   0.596   8.772 1.00 . B A . 480 LYS CG   1 1 
       15 21339 2 2 30 LYS H    H -10.921  -2.290   8.178 1.00 . B A . 480 LYS H    1 1 
       15 21340 2 2 30 LYS HA   H -13.325  -1.515   9.047 1.00 . B A . 480 LYS HA   1 1 
       15 21341 2 2 30 LYS HB2  H -11.539  -0.419   6.937 1.00 . B A . 480 LYS HB2  1 1 
       15 21342 2 2 30 LYS HB3  H -13.138   0.292   7.103 1.00 . B A . 480 LYS HB3  1 1 
       15 21343 2 2 30 LYS HD2  H -13.164   2.282   8.717 1.00 . B A . 480 LYS HD2  1 1 
       15 21344 2 2 30 LYS HD3  H -13.873   0.837   9.439 1.00 . B A . 480 LYS HD3  1 1 
       15 21345 2 2 30 LYS HE2  H -12.193   1.141  11.321 1.00 . B A . 480 LYS HE2  1 1 
       15 21346 2 2 30 LYS HE3  H -11.881   2.739  10.645 1.00 . B A . 480 LYS HE3  1 1 
       15 21347 2 2 30 LYS HG2  H -11.469  -0.053   9.541 1.00 . B A . 480 LYS HG2  1 1 
       15 21348 2 2 30 LYS HG3  H -11.081   1.250   8.414 1.00 . B A . 480 LYS HG3  1 1 
       15 21349 2 2 30 LYS HZ1  H -14.460   1.718  11.698 1.00 . B A . 480 LYS HZ1  1 1 
       15 21350 2 2 30 LYS HZ2  H -14.292   3.191  10.883 1.00 . B A . 480 LYS HZ2  1 1 
       15 21351 2 2 30 LYS HZ3  H -13.503   2.946  12.359 1.00 . B A . 480 LYS HZ3  1 1 
       15 21352 2 2 30 LYS N    N -11.844  -2.603   8.105 1.00 . B A . 480 LYS N    1 1 
       15 21353 2 2 30 LYS NZ   N -13.801   2.490  11.472 1.00 . B A . 480 LYS NZ   1 1 
       15 21354 2 2 30 LYS O    O -15.212  -1.722   7.345 1.00 . B A . 480 LYS O    1 1 
       15 21355 2 2 31 LYS C    C -14.352  -4.555   4.489 1.00 . B A . 481 LYS C    1 1 
       15 21356 2 2 31 LYS CA   C -14.699  -3.192   5.073 1.00 . B A . 481 LYS CA   1 1 
       15 21357 2 2 31 LYS CB   C -14.859  -2.167   3.950 1.00 . B A . 481 LYS CB   1 1 
       15 21358 2 2 31 LYS CD   C -17.246  -1.515   3.510 1.00 . B A . 481 LYS CD   1 1 
       15 21359 2 2 31 LYS CE   C -17.317  -0.248   2.675 1.00 . B A . 481 LYS CE   1 1 
       15 21360 2 2 31 LYS CG   C -16.085  -2.400   3.083 1.00 . B A . 481 LYS CG   1 1 
       15 21361 2 2 31 LYS H    H -12.755  -2.967   5.888 1.00 . B A . 481 LYS H    1 1 
       15 21362 2 2 31 LYS HA   H -15.632  -3.282   5.600 1.00 . B A . 481 LYS HA   1 1 
       15 21363 2 2 31 LYS HB2  H -14.935  -1.182   4.386 1.00 . B A . 481 LYS HB2  1 1 
       15 21364 2 2 31 LYS HB3  H -13.985  -2.204   3.316 1.00 . B A . 481 LYS HB3  1 1 
       15 21365 2 2 31 LYS HD2  H -18.168  -2.065   3.390 1.00 . B A . 481 LYS HD2  1 1 
       15 21366 2 2 31 LYS HD3  H -17.117  -1.246   4.549 1.00 . B A . 481 LYS HD3  1 1 
       15 21367 2 2 31 LYS HE2  H -17.206  -0.511   1.633 1.00 . B A . 481 LYS HE2  1 1 
       15 21368 2 2 31 LYS HE3  H -18.281   0.215   2.827 1.00 . B A . 481 LYS HE3  1 1 
       15 21369 2 2 31 LYS HG2  H -15.836  -2.177   2.056 1.00 . B A . 481 LYS HG2  1 1 
       15 21370 2 2 31 LYS HG3  H -16.383  -3.435   3.168 1.00 . B A . 481 LYS HG3  1 1 
       15 21371 2 2 31 LYS HZ1  H -15.350   0.451   2.601 1.00 . B A . 481 LYS HZ1  1 1 
       15 21372 2 2 31 LYS HZ2  H -16.124   0.738   4.077 1.00 . B A . 481 LYS HZ2  1 1 
       15 21373 2 2 31 LYS HZ3  H -16.508   1.678   2.725 1.00 . B A . 481 LYS HZ3  1 1 
       15 21374 2 2 31 LYS N    N -13.697  -2.743   6.034 1.00 . B A . 481 LYS N    1 1 
       15 21375 2 2 31 LYS NZ   N -16.250   0.722   3.046 1.00 . B A . 481 LYS NZ   1 1 
       15 21376 2 2 31 LYS O    O -15.153  -5.488   4.553 1.00 . B A . 481 LYS O    1 1 
       15 21377 2 2 32 THR C    C -12.763  -7.069   4.354 1.00 . B A . 482 THR C    1 1 
       15 21378 2 2 32 THR CA   C -12.717  -5.931   3.334 1.00 . B A . 482 THR CA   1 1 
       15 21379 2 2 32 THR CB   C -11.298  -5.792   2.781 1.00 . B A . 482 THR CB   1 1 
       15 21380 2 2 32 THR CG2  C -11.094  -4.535   1.962 1.00 . B A . 482 THR CG2  1 1 
       15 21381 2 2 32 THR H    H -12.559  -3.897   3.901 1.00 . B A . 482 THR H    1 1 
       15 21382 2 2 32 THR HA   H -13.387  -6.167   2.521 1.00 . B A . 482 THR HA   1 1 
       15 21383 2 2 32 THR HB   H -11.086  -6.639   2.145 1.00 . B A . 482 THR HB   1 1 
       15 21384 2 2 32 THR HG1  H  -9.464  -5.733   3.466 1.00 . B A . 482 THR HG1  1 1 
       15 21385 2 2 32 THR HG21 H -11.996  -3.942   1.981 1.00 . B A . 482 THR HG21 1 1 
       15 21386 2 2 32 THR HG22 H -10.861  -4.805   0.942 1.00 . B A . 482 THR HG22 1 1 
       15 21387 2 2 32 THR HG23 H -10.278  -3.963   2.379 1.00 . B A . 482 THR HG23 1 1 
       15 21388 2 2 32 THR N    N -13.158  -4.672   3.923 1.00 . B A . 482 THR N    1 1 
       15 21389 2 2 32 THR O    O -12.642  -8.239   3.991 1.00 . B A . 482 THR O    1 1 
       15 21390 2 2 32 THR OG1  O -10.350  -5.778   3.833 1.00 . B A . 482 THR OG1  1 1 
       15 21391 2 2 33 GLY C    C -11.618  -8.400   6.847 1.00 . B A . 483 GLY C    1 1 
       15 21392 2 2 33 GLY CA   C -12.963  -7.737   6.666 1.00 . B A . 483 GLY CA   1 1 
       15 21393 2 2 33 GLY H    H -13.002  -5.784   5.875 1.00 . B A . 483 GLY H    1 1 
       15 21394 2 2 33 GLY HA2  H -13.258  -7.276   7.599 1.00 . B A . 483 GLY HA2  1 1 
       15 21395 2 2 33 GLY HA3  H -13.689  -8.487   6.395 1.00 . B A . 483 GLY HA3  1 1 
       15 21396 2 2 33 GLY N    N -12.923  -6.725   5.632 1.00 . B A . 483 GLY N    1 1 
       15 21397 2 2 33 GLY O    O -11.519  -9.482   7.425 1.00 . B A . 483 GLY O    1 1 
       15 21398 2 2 34 LEU C    C  -8.427  -7.525   7.500 1.00 . B A . 484 LEU C    1 1 
       15 21399 2 2 34 LEU CA   C  -9.229  -8.269   6.439 1.00 . B A . 484 LEU CA   1 1 
       15 21400 2 2 34 LEU CB   C  -8.524  -8.185   5.082 1.00 . B A . 484 LEU CB   1 1 
       15 21401 2 2 34 LEU CD1  C  -8.315  -9.322   2.857 1.00 . B A . 484 LEU CD1  1 1 
       15 21402 2 2 34 LEU CD2  C  -7.085 -10.221   4.839 1.00 . B A . 484 LEU CD2  1 1 
       15 21403 2 2 34 LEU CG   C  -8.350  -9.524   4.363 1.00 . B A . 484 LEU CG   1 1 
       15 21404 2 2 34 LEU H    H -10.726  -6.892   5.893 1.00 . B A . 484 LEU H    1 1 
       15 21405 2 2 34 LEU HA   H  -9.307  -9.301   6.726 1.00 . B A . 484 LEU HA   1 1 
       15 21406 2 2 34 LEU HB2  H  -9.098  -7.528   4.442 1.00 . B A . 484 LEU HB2  1 1 
       15 21407 2 2 34 LEU HB3  H  -7.544  -7.756   5.232 1.00 . B A . 484 LEU HB3  1 1 
       15 21408 2 2 34 LEU HD11 H  -8.785 -10.162   2.369 1.00 . B A . 484 LEU HD11 1 1 
       15 21409 2 2 34 LEU HD12 H  -7.290  -9.242   2.528 1.00 . B A . 484 LEU HD12 1 1 
       15 21410 2 2 34 LEU HD13 H  -8.846  -8.415   2.603 1.00 . B A . 484 LEU HD13 1 1 
       15 21411 2 2 34 LEU HD21 H  -7.181 -10.463   5.887 1.00 . B A . 484 LEU HD21 1 1 
       15 21412 2 2 34 LEU HD22 H  -6.238  -9.567   4.695 1.00 . B A . 484 LEU HD22 1 1 
       15 21413 2 2 34 LEU HD23 H  -6.940 -11.130   4.273 1.00 . B A . 484 LEU HD23 1 1 
       15 21414 2 2 34 LEU HG   H  -9.191 -10.162   4.594 1.00 . B A . 484 LEU HG   1 1 
       15 21415 2 2 34 LEU N    N -10.579  -7.745   6.343 1.00 . B A . 484 LEU N    1 1 
       15 21416 2 2 34 LEU O    O  -8.288  -6.303   7.445 1.00 . B A . 484 LEU O    1 1 
       15 21417 2 2 35 SER C    C  -6.169  -6.620   9.068 1.00 . B A . 485 SER C    1 1 
       15 21418 2 2 35 SER CA   C  -7.113  -7.715   9.556 1.00 . B A . 485 SER CA   1 1 
       15 21419 2 2 35 SER CB   C  -6.300  -8.815  10.231 1.00 . B A . 485 SER CB   1 1 
       15 21420 2 2 35 SER H    H  -8.064  -9.246   8.443 1.00 . B A . 485 SER H    1 1 
       15 21421 2 2 35 SER HA   H  -7.789  -7.294  10.279 1.00 . B A . 485 SER HA   1 1 
       15 21422 2 2 35 SER HB2  H  -6.547  -9.770   9.787 1.00 . B A . 485 SER HB2  1 1 
       15 21423 2 2 35 SER HB3  H  -5.248  -8.610  10.089 1.00 . B A . 485 SER HB3  1 1 
       15 21424 2 2 35 SER HG   H  -5.925  -8.344  12.095 1.00 . B A . 485 SER HG   1 1 
       15 21425 2 2 35 SER N    N  -7.907  -8.278   8.464 1.00 . B A . 485 SER N    1 1 
       15 21426 2 2 35 SER O    O  -5.711  -6.645   7.926 1.00 . B A . 485 SER O    1 1 
       15 21427 2 2 35 SER OG   O  -6.571  -8.873  11.621 1.00 . B A . 485 SER OG   1 1 
       15 21428 2 2 36 SER C    C  -3.585  -5.121   9.264 1.00 . B A . 486 SER C    1 1 
       15 21429 2 2 36 SER CA   C  -4.967  -4.579   9.611 1.00 . B A . 486 SER CA   1 1 
       15 21430 2 2 36 SER CB   C  -4.867  -3.590  10.773 1.00 . B A . 486 SER CB   1 1 
       15 21431 2 2 36 SER H    H  -6.257  -5.713  10.847 1.00 . B A . 486 SER H    1 1 
       15 21432 2 2 36 SER HA   H  -5.367  -4.074   8.749 1.00 . B A . 486 SER HA   1 1 
       15 21433 2 2 36 SER HB2  H  -5.850  -3.424  11.187 1.00 . B A . 486 SER HB2  1 1 
       15 21434 2 2 36 SER HB3  H  -4.220  -3.998  11.536 1.00 . B A . 486 SER HB3  1 1 
       15 21435 2 2 36 SER HG   H  -4.975  -1.652  10.516 1.00 . B A . 486 SER HG   1 1 
       15 21436 2 2 36 SER N    N  -5.870  -5.671   9.948 1.00 . B A . 486 SER N    1 1 
       15 21437 2 2 36 SER O    O  -2.810  -4.473   8.563 1.00 . B A . 486 SER O    1 1 
       15 21438 2 2 36 SER OG   O  -4.339  -2.348  10.342 1.00 . B A . 486 SER OG   1 1 
       15 21439 2 2 37 GLU C    C  -2.087  -7.835   8.265 1.00 . B A . 487 GLU C    1 1 
       15 21440 2 2 37 GLU CA   C  -2.010  -6.964   9.508 1.00 . B A . 487 GLU CA   1 1 
       15 21441 2 2 37 GLU CB   C  -1.585  -7.809  10.713 1.00 . B A . 487 GLU CB   1 1 
       15 21442 2 2 37 GLU CD   C  -1.296  -7.886  13.222 1.00 . B A . 487 GLU CD   1 1 
       15 21443 2 2 37 GLU CG   C  -1.986  -7.212  12.054 1.00 . B A . 487 GLU CG   1 1 
       15 21444 2 2 37 GLU H    H  -3.946  -6.781  10.308 1.00 . B A . 487 GLU H    1 1 
       15 21445 2 2 37 GLU HA   H  -1.288  -6.194   9.346 1.00 . B A . 487 GLU HA   1 1 
       15 21446 2 2 37 GLU HB2  H  -2.038  -8.785  10.629 1.00 . B A . 487 GLU HB2  1 1 
       15 21447 2 2 37 GLU HB3  H  -0.511  -7.918  10.700 1.00 . B A . 487 GLU HB3  1 1 
       15 21448 2 2 37 GLU HG2  H  -1.729  -6.163  12.058 1.00 . B A . 487 GLU HG2  1 1 
       15 21449 2 2 37 GLU HG3  H  -3.055  -7.319  12.174 1.00 . B A . 487 GLU HG3  1 1 
       15 21450 2 2 37 GLU N    N  -3.288  -6.320   9.761 1.00 . B A . 487 GLU N    1 1 
       15 21451 2 2 37 GLU O    O  -1.231  -7.762   7.382 1.00 . B A . 487 GLU O    1 1 
       15 21452 2 2 37 GLU OE1  O  -1.343  -9.131  13.302 1.00 . B A . 487 GLU OE1  1 1 
       15 21453 2 2 37 GLU OE2  O  -0.706  -7.168  14.057 1.00 . B A . 487 GLU OE2  1 1 
       15 21454 2 2 38 GLN C    C  -3.499  -8.734   5.792 1.00 . B A . 488 GLN C    1 1 
       15 21455 2 2 38 GLN CA   C  -3.342  -9.541   7.074 1.00 . B A . 488 GLN CA   1 1 
       15 21456 2 2 38 GLN CB   C  -4.581 -10.410   7.303 1.00 . B A . 488 GLN CB   1 1 
       15 21457 2 2 38 GLN CD   C  -4.833 -12.745   8.234 1.00 . B A . 488 GLN CD   1 1 
       15 21458 2 2 38 GLN CG   C  -4.333 -11.893   7.084 1.00 . B A . 488 GLN CG   1 1 
       15 21459 2 2 38 GLN H    H  -3.765  -8.646   8.942 1.00 . B A . 488 GLN H    1 1 
       15 21460 2 2 38 GLN HA   H  -2.476 -10.178   6.982 1.00 . B A . 488 GLN HA   1 1 
       15 21461 2 2 38 GLN HB2  H  -4.923 -10.269   8.320 1.00 . B A . 488 GLN HB2  1 1 
       15 21462 2 2 38 GLN HB3  H  -5.359 -10.095   6.620 1.00 . B A . 488 GLN HB3  1 1 
       15 21463 2 2 38 GLN HE21 H  -6.716 -12.270   7.795 1.00 . B A . 488 GLN HE21 1 1 
       15 21464 2 2 38 GLN HE22 H  -6.500 -13.332   9.151 1.00 . B A . 488 GLN HE22 1 1 
       15 21465 2 2 38 GLN HG2  H  -4.843 -12.201   6.182 1.00 . B A . 488 GLN HG2  1 1 
       15 21466 2 2 38 GLN HG3  H  -3.272 -12.055   6.970 1.00 . B A . 488 GLN HG3  1 1 
       15 21467 2 2 38 GLN N    N  -3.126  -8.651   8.207 1.00 . B A . 488 GLN N    1 1 
       15 21468 2 2 38 GLN NE2  N  -6.149 -12.787   8.412 1.00 . B A . 488 GLN NE2  1 1 
       15 21469 2 2 38 GLN O    O  -2.906  -9.062   4.765 1.00 . B A . 488 GLN O    1 1 
       15 21470 2 2 38 GLN OE1  O  -4.047 -13.359   8.955 1.00 . B A . 488 GLN OE1  1 1 
       15 21471 2 2 39 THR C    C  -3.188  -6.413   4.083 1.00 . B A . 489 THR C    1 1 
       15 21472 2 2 39 THR CA   C  -4.519  -6.805   4.709 1.00 . B A . 489 THR CA   1 1 
       15 21473 2 2 39 THR CB   C  -5.290  -5.548   5.120 1.00 . B A . 489 THR CB   1 1 
       15 21474 2 2 39 THR CG2  C  -5.582  -4.623   3.960 1.00 . B A . 489 THR CG2  1 1 
       15 21475 2 2 39 THR H    H  -4.734  -7.455   6.713 1.00 . B A . 489 THR H    1 1 
       15 21476 2 2 39 THR HA   H  -5.100  -7.357   3.985 1.00 . B A . 489 THR HA   1 1 
       15 21477 2 2 39 THR HB   H  -4.703  -4.999   5.841 1.00 . B A . 489 THR HB   1 1 
       15 21478 2 2 39 THR HG1  H  -6.650  -5.366   6.515 1.00 . B A . 489 THR HG1  1 1 
       15 21479 2 2 39 THR HG21 H  -6.147  -3.772   4.311 1.00 . B A . 489 THR HG21 1 1 
       15 21480 2 2 39 THR HG22 H  -6.154  -5.152   3.212 1.00 . B A . 489 THR HG22 1 1 
       15 21481 2 2 39 THR HG23 H  -4.653  -4.283   3.527 1.00 . B A . 489 THR HG23 1 1 
       15 21482 2 2 39 THR N    N  -4.296  -7.669   5.863 1.00 . B A . 489 THR N    1 1 
       15 21483 2 2 39 THR O    O  -3.071  -6.292   2.865 1.00 . B A . 489 THR O    1 1 
       15 21484 2 2 39 THR OG1  O  -6.526  -5.889   5.719 1.00 . B A . 489 THR OG1  1 1 
       15 21485 2 2 40 VAL C    C  -0.154  -7.079   3.876 1.00 . B A . 490 VAL C    1 1 
       15 21486 2 2 40 VAL CA   C  -0.847  -5.868   4.475 1.00 . B A . 490 VAL CA   1 1 
       15 21487 2 2 40 VAL CB   C   0.017  -5.318   5.624 1.00 . B A . 490 VAL CB   1 1 
       15 21488 2 2 40 VAL CG1  C   1.144  -4.448   5.085 1.00 . B A . 490 VAL CG1  1 1 
       15 21489 2 2 40 VAL CG2  C  -0.841  -4.545   6.610 1.00 . B A . 490 VAL CG2  1 1 
       15 21490 2 2 40 VAL H    H  -2.346  -6.359   5.897 1.00 . B A . 490 VAL H    1 1 
       15 21491 2 2 40 VAL HA   H  -0.944  -5.102   3.718 1.00 . B A . 490 VAL HA   1 1 
       15 21492 2 2 40 VAL HB   H   0.456  -6.156   6.144 1.00 . B A . 490 VAL HB   1 1 
       15 21493 2 2 40 VAL HG11 H   1.227  -3.552   5.685 1.00 . B A . 490 VAL HG11 1 1 
       15 21494 2 2 40 VAL HG12 H   0.933  -4.178   4.061 1.00 . B A . 490 VAL HG12 1 1 
       15 21495 2 2 40 VAL HG13 H   2.074  -4.996   5.130 1.00 . B A . 490 VAL HG13 1 1 
       15 21496 2 2 40 VAL HG21 H  -1.078  -5.181   7.449 1.00 . B A . 490 VAL HG21 1 1 
       15 21497 2 2 40 VAL HG22 H  -1.754  -4.235   6.121 1.00 . B A . 490 VAL HG22 1 1 
       15 21498 2 2 40 VAL HG23 H  -0.302  -3.676   6.954 1.00 . B A . 490 VAL HG23 1 1 
       15 21499 2 2 40 VAL N    N  -2.185  -6.232   4.934 1.00 . B A . 490 VAL N    1 1 
       15 21500 2 2 40 VAL O    O   0.461  -7.000   2.814 1.00 . B A . 490 VAL O    1 1 
       15 21501 2 2 41 ASN C    C  -0.186  -9.791   2.704 1.00 . B A . 491 ASN C    1 1 
       15 21502 2 2 41 ASN CA   C   0.309  -9.456   4.113 1.00 . B A . 491 ASN CA   1 1 
       15 21503 2 2 41 ASN CB   C  -0.044 -10.569   5.108 1.00 . B A . 491 ASN CB   1 1 
       15 21504 2 2 41 ASN CG   C  -0.244 -11.927   4.457 1.00 . B A . 491 ASN CG   1 1 
       15 21505 2 2 41 ASN H    H  -0.797  -8.198   5.398 1.00 . B A . 491 ASN H    1 1 
       15 21506 2 2 41 ASN HA   H   1.381  -9.330   4.086 1.00 . B A . 491 ASN HA   1 1 
       15 21507 2 2 41 ASN HB2  H   0.753 -10.655   5.834 1.00 . B A . 491 ASN HB2  1 1 
       15 21508 2 2 41 ASN HB3  H  -0.960 -10.302   5.620 1.00 . B A . 491 ASN HB3  1 1 
       15 21509 2 2 41 ASN HD21 H  -2.175 -11.886   4.939 1.00 . B A . 491 ASN HD21 1 1 
       15 21510 2 2 41 ASN HD22 H  -1.641 -13.297   4.083 1.00 . B A . 491 ASN HD22 1 1 
       15 21511 2 2 41 ASN N    N  -0.280  -8.206   4.565 1.00 . B A . 491 ASN N    1 1 
       15 21512 2 2 41 ASN ND2  N  -1.477 -12.420   4.496 1.00 . B A . 491 ASN ND2  1 1 
       15 21513 2 2 41 ASN O    O   0.491 -10.479   1.940 1.00 . B A . 491 ASN O    1 1 
       15 21514 2 2 41 ASN OD1  O   0.694 -12.521   3.926 1.00 . B A . 491 ASN OD1  1 1 
       15 21515 2 2 42 VAL C    C  -1.808  -8.282   0.169 1.00 . B A . 492 VAL C    1 1 
       15 21516 2 2 42 VAL CA   C  -1.968  -9.510   1.063 1.00 . B A . 492 VAL CA   1 1 
       15 21517 2 2 42 VAL CB   C  -3.465  -9.854   1.185 1.00 . B A . 492 VAL CB   1 1 
       15 21518 2 2 42 VAL CG1  C  -4.222  -8.718   1.859 1.00 . B A . 492 VAL CG1  1 1 
       15 21519 2 2 42 VAL CG2  C  -4.061 -10.164  -0.180 1.00 . B A . 492 VAL CG2  1 1 
       15 21520 2 2 42 VAL H    H  -1.854  -8.741   3.027 1.00 . B A . 492 VAL H    1 1 
       15 21521 2 2 42 VAL HA   H  -1.462 -10.346   0.600 1.00 . B A . 492 VAL HA   1 1 
       15 21522 2 2 42 VAL HB   H  -3.561 -10.735   1.804 1.00 . B A . 492 VAL HB   1 1 
       15 21523 2 2 42 VAL HG11 H  -5.242  -9.022   2.041 1.00 . B A . 492 VAL HG11 1 1 
       15 21524 2 2 42 VAL HG12 H  -4.214  -7.850   1.217 1.00 . B A . 492 VAL HG12 1 1 
       15 21525 2 2 42 VAL HG13 H  -3.746  -8.473   2.797 1.00 . B A . 492 VAL HG13 1 1 
       15 21526 2 2 42 VAL HG21 H  -3.268 -10.409  -0.871 1.00 . B A . 492 VAL HG21 1 1 
       15 21527 2 2 42 VAL HG22 H  -4.601  -9.301  -0.542 1.00 . B A . 492 VAL HG22 1 1 
       15 21528 2 2 42 VAL HG23 H  -4.736 -11.003  -0.096 1.00 . B A . 492 VAL HG23 1 1 
       15 21529 2 2 42 VAL N    N  -1.371  -9.286   2.373 1.00 . B A . 492 VAL N    1 1 
       15 21530 2 2 42 VAL O    O  -1.992  -8.360  -1.042 1.00 . B A . 492 VAL O    1 1 
       15 21531 2 2 43 LEU C    C   0.152  -5.782  -0.459 1.00 . B A . 493 LEU C    1 1 
       15 21532 2 2 43 LEU CA   C  -1.288  -5.916   0.024 1.00 . B A . 493 LEU CA   1 1 
       15 21533 2 2 43 LEU CB   C  -1.662  -4.700   0.882 1.00 . B A . 493 LEU CB   1 1 
       15 21534 2 2 43 LEU CD1  C  -2.082  -3.533  -1.319 1.00 . B A . 493 LEU CD1  1 1 
       15 21535 2 2 43 LEU CD2  C  -2.645  -2.387   0.828 1.00 . B A . 493 LEU CD2  1 1 
       15 21536 2 2 43 LEU CG   C  -1.691  -3.355   0.143 1.00 . B A . 493 LEU CG   1 1 
       15 21537 2 2 43 LEU H    H  -1.340  -7.136   1.736 1.00 . B A . 493 LEU H    1 1 
       15 21538 2 2 43 LEU HA   H  -1.941  -5.959  -0.830 1.00 . B A . 493 LEU HA   1 1 
       15 21539 2 2 43 LEU HB2  H  -2.640  -4.872   1.313 1.00 . B A . 493 LEU HB2  1 1 
       15 21540 2 2 43 LEU HB3  H  -0.942  -4.624   1.686 1.00 . B A . 493 LEU HB3  1 1 
       15 21541 2 2 43 LEU HD11 H  -3.108  -3.862  -1.381 1.00 . B A . 493 LEU HD11 1 1 
       15 21542 2 2 43 LEU HD12 H  -1.439  -4.268  -1.779 1.00 . B A . 493 LEU HD12 1 1 
       15 21543 2 2 43 LEU HD13 H  -1.975  -2.591  -1.837 1.00 . B A . 493 LEU HD13 1 1 
       15 21544 2 2 43 LEU HD21 H  -3.168  -2.896   1.624 1.00 . B A . 493 LEU HD21 1 1 
       15 21545 2 2 43 LEU HD22 H  -3.359  -2.016   0.108 1.00 . B A . 493 LEU HD22 1 1 
       15 21546 2 2 43 LEU HD23 H  -2.085  -1.559   1.235 1.00 . B A . 493 LEU HD23 1 1 
       15 21547 2 2 43 LEU HG   H  -0.704  -2.920   0.173 1.00 . B A . 493 LEU HG   1 1 
       15 21548 2 2 43 LEU N    N  -1.469  -7.147   0.772 1.00 . B A . 493 LEU N    1 1 
       15 21549 2 2 43 LEU O    O   0.407  -5.388  -1.597 1.00 . B A . 493 LEU O    1 1 
       15 21550 2 2 44 ALA C    C   2.830  -6.748  -1.212 1.00 . B A . 494 ALA C    1 1 
       15 21551 2 2 44 ALA CA   C   2.512  -6.031   0.092 1.00 . B A . 494 ALA CA   1 1 
       15 21552 2 2 44 ALA CB   C   3.345  -6.618   1.220 1.00 . B A . 494 ALA CB   1 1 
       15 21553 2 2 44 ALA H    H   0.828  -6.421   1.308 1.00 . B A . 494 ALA H    1 1 
       15 21554 2 2 44 ALA HA   H   2.772  -4.988  -0.009 1.00 . B A . 494 ALA HA   1 1 
       15 21555 2 2 44 ALA HB1  H   3.211  -7.690   1.246 1.00 . B A . 494 ALA HB1  1 1 
       15 21556 2 2 44 ALA HB2  H   3.029  -6.193   2.161 1.00 . B A . 494 ALA HB2  1 1 
       15 21557 2 2 44 ALA HB3  H   4.386  -6.391   1.053 1.00 . B A . 494 ALA HB3  1 1 
       15 21558 2 2 44 ALA N    N   1.094  -6.114   0.418 1.00 . B A . 494 ALA N    1 1 
       15 21559 2 2 44 ALA O    O   3.674  -6.301  -1.985 1.00 . B A . 494 ALA O    1 1 
       15 21560 2 2 45 GLN C    C   1.964  -7.892  -3.899 1.00 . B A . 495 GLN C    1 1 
       15 21561 2 2 45 GLN CA   C   2.366  -8.658  -2.641 1.00 . B A . 495 GLN CA   1 1 
       15 21562 2 2 45 GLN CB   C   1.578  -9.961  -2.544 1.00 . B A . 495 GLN CB   1 1 
       15 21563 2 2 45 GLN CD   C  -0.887 -10.464  -2.680 1.00 . B A . 495 GLN CD   1 1 
       15 21564 2 2 45 GLN CG   C   0.227  -9.810  -1.888 1.00 . B A . 495 GLN CG   1 1 
       15 21565 2 2 45 GLN H    H   1.503  -8.176  -0.783 1.00 . B A . 495 GLN H    1 1 
       15 21566 2 2 45 GLN HA   H   3.410  -8.891  -2.697 1.00 . B A . 495 GLN HA   1 1 
       15 21567 2 2 45 GLN HB2  H   1.424 -10.340  -3.534 1.00 . B A . 495 GLN HB2  1 1 
       15 21568 2 2 45 GLN HB3  H   2.152 -10.671  -1.970 1.00 . B A . 495 GLN HB3  1 1 
       15 21569 2 2 45 GLN HE21 H  -1.739  -8.693  -2.969 1.00 . B A . 495 GLN HE21 1 1 
       15 21570 2 2 45 GLN HE22 H  -2.561 -10.049  -3.673 1.00 . B A . 495 GLN HE22 1 1 
       15 21571 2 2 45 GLN HG2  H   0.264 -10.256  -0.906 1.00 . B A . 495 GLN HG2  1 1 
       15 21572 2 2 45 GLN HG3  H   0.022  -8.760  -1.799 1.00 . B A . 495 GLN HG3  1 1 
       15 21573 2 2 45 GLN N    N   2.155  -7.867  -1.441 1.00 . B A . 495 GLN N    1 1 
       15 21574 2 2 45 GLN NE2  N  -1.823  -9.655  -3.156 1.00 . B A . 495 GLN NE2  1 1 
       15 21575 2 2 45 GLN O    O   2.606  -8.011  -4.943 1.00 . B A . 495 GLN O    1 1 
       15 21576 2 2 45 GLN OE1  O  -0.906 -11.682  -2.862 1.00 . B A . 495 GLN OE1  1 1 
       15 21577 2 2 46 ILE C    C   1.185  -5.072  -5.173 1.00 . B A . 496 ILE C    1 1 
       15 21578 2 2 46 ILE CA   C   0.386  -6.359  -4.931 1.00 . B A . 496 ILE CA   1 1 
       15 21579 2 2 46 ILE CB   C  -1.102  -5.998  -4.732 1.00 . B A . 496 ILE CB   1 1 
       15 21580 2 2 46 ILE CD1  C  -3.243  -7.255  -4.183 1.00 . B A . 496 ILE CD1  1 1 
       15 21581 2 2 46 ILE CG1  C  -1.987  -7.207  -5.025 1.00 . B A . 496 ILE CG1  1 1 
       15 21582 2 2 46 ILE CG2  C  -1.499  -4.831  -5.619 1.00 . B A . 496 ILE CG2  1 1 
       15 21583 2 2 46 ILE H    H   0.410  -7.091  -2.952 1.00 . B A . 496 ILE H    1 1 
       15 21584 2 2 46 ILE HA   H   0.462  -6.983  -5.803 1.00 . B A . 496 ILE HA   1 1 
       15 21585 2 2 46 ILE HB   H  -1.242  -5.700  -3.704 1.00 . B A . 496 ILE HB   1 1 
       15 21586 2 2 46 ILE HD11 H  -4.040  -6.736  -4.696 1.00 . B A . 496 ILE HD11 1 1 
       15 21587 2 2 46 ILE HD12 H  -3.056  -6.780  -3.232 1.00 . B A . 496 ILE HD12 1 1 
       15 21588 2 2 46 ILE HD13 H  -3.529  -8.284  -4.022 1.00 . B A . 496 ILE HD13 1 1 
       15 21589 2 2 46 ILE HG12 H  -2.289  -7.179  -6.063 1.00 . B A . 496 ILE HG12 1 1 
       15 21590 2 2 46 ILE HG13 H  -1.423  -8.111  -4.840 1.00 . B A . 496 ILE HG13 1 1 
       15 21591 2 2 46 ILE HG21 H  -2.574  -4.788  -5.692 1.00 . B A . 496 ILE HG21 1 1 
       15 21592 2 2 46 ILE HG22 H  -1.075  -4.970  -6.604 1.00 . B A . 496 ILE HG22 1 1 
       15 21593 2 2 46 ILE HG23 H  -1.128  -3.911  -5.193 1.00 . B A . 496 ILE HG23 1 1 
       15 21594 2 2 46 ILE N    N   0.889  -7.127  -3.801 1.00 . B A . 496 ILE N    1 1 
       15 21595 2 2 46 ILE O    O   1.463  -4.717  -6.319 1.00 . B A . 496 ILE O    1 1 
       15 21596 2 2 47 LEU C    C   3.381  -3.153  -5.232 1.00 . B A . 497 LEU C    1 1 
       15 21597 2 2 47 LEU CA   C   2.252  -3.103  -4.196 1.00 . B A . 497 LEU CA   1 1 
       15 21598 2 2 47 LEU CB   C   2.810  -2.724  -2.824 1.00 . B A . 497 LEU CB   1 1 
       15 21599 2 2 47 LEU CD1  C   1.835  -0.397  -2.774 1.00 . B A . 497 LEU CD1  1 1 
       15 21600 2 2 47 LEU CD2  C   0.599  -2.299  -1.737 1.00 . B A . 497 LEU CD2  1 1 
       15 21601 2 2 47 LEU CG   C   1.969  -1.719  -2.030 1.00 . B A . 497 LEU CG   1 1 
       15 21602 2 2 47 LEU H    H   1.255  -4.683  -3.214 1.00 . B A . 497 LEU H    1 1 
       15 21603 2 2 47 LEU HA   H   1.547  -2.343  -4.499 1.00 . B A . 497 LEU HA   1 1 
       15 21604 2 2 47 LEU HB2  H   2.899  -3.629  -2.236 1.00 . B A . 497 LEU HB2  1 1 
       15 21605 2 2 47 LEU HB3  H   3.792  -2.308  -2.962 1.00 . B A . 497 LEU HB3  1 1 
       15 21606 2 2 47 LEU HD11 H   2.809  -0.068  -3.108 1.00 . B A . 497 LEU HD11 1 1 
       15 21607 2 2 47 LEU HD12 H   1.409   0.347  -2.111 1.00 . B A . 497 LEU HD12 1 1 
       15 21608 2 2 47 LEU HD13 H   1.186  -0.529  -3.626 1.00 . B A . 497 LEU HD13 1 1 
       15 21609 2 2 47 LEU HD21 H   0.708  -3.217  -1.178 1.00 . B A . 497 LEU HD21 1 1 
       15 21610 2 2 47 LEU HD22 H   0.087  -2.500  -2.666 1.00 . B A . 497 LEU HD22 1 1 
       15 21611 2 2 47 LEU HD23 H   0.026  -1.591  -1.157 1.00 . B A . 497 LEU HD23 1 1 
       15 21612 2 2 47 LEU HG   H   2.456  -1.522  -1.086 1.00 . B A . 497 LEU HG   1 1 
       15 21613 2 2 47 LEU N    N   1.522  -4.363  -4.099 1.00 . B A . 497 LEU N    1 1 
       15 21614 2 2 47 LEU O    O   3.491  -2.266  -6.077 1.00 . B A . 497 LEU O    1 1 
       15 21615 2 2 48 LYS C    C   4.867  -4.421  -7.528 1.00 . B A . 498 LYS C    1 1 
       15 21616 2 2 48 LYS CA   C   5.348  -4.298  -6.088 1.00 . B A . 498 LYS CA   1 1 
       15 21617 2 2 48 LYS CB   C   6.233  -5.491  -5.731 1.00 . B A . 498 LYS CB   1 1 
       15 21618 2 2 48 LYS CD   C   5.100  -7.198  -4.274 1.00 . B A . 498 LYS CD   1 1 
       15 21619 2 2 48 LYS CE   C   6.300  -7.171  -3.328 1.00 . B A . 498 LYS CE   1 1 
       15 21620 2 2 48 LYS CG   C   5.491  -6.816  -5.691 1.00 . B A . 498 LYS CG   1 1 
       15 21621 2 2 48 LYS H    H   4.107  -4.845  -4.455 1.00 . B A . 498 LYS H    1 1 
       15 21622 2 2 48 LYS HA   H   5.935  -3.401  -6.003 1.00 . B A . 498 LYS HA   1 1 
       15 21623 2 2 48 LYS HB2  H   7.022  -5.569  -6.464 1.00 . B A . 498 LYS HB2  1 1 
       15 21624 2 2 48 LYS HB3  H   6.673  -5.317  -4.762 1.00 . B A . 498 LYS HB3  1 1 
       15 21625 2 2 48 LYS HD2  H   4.353  -6.507  -3.922 1.00 . B A . 498 LYS HD2  1 1 
       15 21626 2 2 48 LYS HD3  H   4.685  -8.196  -4.286 1.00 . B A . 498 LYS HD3  1 1 
       15 21627 2 2 48 LYS HE2  H   7.195  -7.018  -3.912 1.00 . B A . 498 LYS HE2  1 1 
       15 21628 2 2 48 LYS HE3  H   6.186  -6.347  -2.625 1.00 . B A . 498 LYS HE3  1 1 
       15 21629 2 2 48 LYS HG2  H   4.596  -6.735  -6.290 1.00 . B A . 498 LYS HG2  1 1 
       15 21630 2 2 48 LYS HG3  H   6.130  -7.587  -6.099 1.00 . B A . 498 LYS HG3  1 1 
       15 21631 2 2 48 LYS HZ1  H   6.346  -9.254  -3.220 1.00 . B A . 498 LYS HZ1  1 1 
       15 21632 2 2 48 LYS HZ2  H   5.688  -8.514  -1.850 1.00 . B A . 498 LYS HZ2  1 1 
       15 21633 2 2 48 LYS HZ3  H   7.361  -8.489  -2.105 1.00 . B A . 498 LYS HZ3  1 1 
       15 21634 2 2 48 LYS N    N   4.228  -4.174  -5.155 1.00 . B A . 498 LYS N    1 1 
       15 21635 2 2 48 LYS NZ   N   6.433  -8.446  -2.572 1.00 . B A . 498 LYS NZ   1 1 
       15 21636 2 2 48 LYS O    O   5.582  -4.064  -8.465 1.00 . B A . 498 LYS O    1 1 
       15 21637 2 2 49 ARG C    C   2.886  -3.714  -9.694 1.00 . B A . 499 ARG C    1 1 
       15 21638 2 2 49 ARG CA   C   3.071  -5.073  -9.029 1.00 . B A . 499 ARG CA   1 1 
       15 21639 2 2 49 ARG CB   C   1.724  -5.792  -8.946 1.00 . B A . 499 ARG CB   1 1 
       15 21640 2 2 49 ARG CD   C   2.212  -8.245  -8.766 1.00 . B A . 499 ARG CD   1 1 
       15 21641 2 2 49 ARG CG   C   1.739  -7.003  -8.032 1.00 . B A . 499 ARG CG   1 1 
       15 21642 2 2 49 ARG CZ   C   4.141  -9.220  -7.575 1.00 . B A . 499 ARG CZ   1 1 
       15 21643 2 2 49 ARG H    H   3.127  -5.172  -6.916 1.00 . B A . 499 ARG H    1 1 
       15 21644 2 2 49 ARG HA   H   3.752  -5.665  -9.620 1.00 . B A . 499 ARG HA   1 1 
       15 21645 2 2 49 ARG HB2  H   0.981  -5.100  -8.579 1.00 . B A . 499 ARG HB2  1 1 
       15 21646 2 2 49 ARG HB3  H   1.442  -6.118  -9.935 1.00 . B A . 499 ARG HB3  1 1 
       15 21647 2 2 49 ARG HD2  H   1.655  -9.095  -8.404 1.00 . B A . 499 ARG HD2  1 1 
       15 21648 2 2 49 ARG HD3  H   2.020  -8.114  -9.820 1.00 . B A . 499 ARG HD3  1 1 
       15 21649 2 2 49 ARG HE   H   4.259  -8.092  -9.217 1.00 . B A . 499 ARG HE   1 1 
       15 21650 2 2 49 ARG HG2  H   2.403  -6.808  -7.206 1.00 . B A . 499 ARG HG2  1 1 
       15 21651 2 2 49 ARG HG3  H   0.740  -7.175  -7.661 1.00 . B A . 499 ARG HG3  1 1 
       15 21652 2 2 49 ARG HH11 H   2.350  -9.645  -6.735 1.00 . B A . 499 ARG HH11 1 1 
       15 21653 2 2 49 ARG HH12 H   3.726 -10.320  -5.931 1.00 . B A . 499 ARG HH12 1 1 
       15 21654 2 2 49 ARG HH21 H   6.062  -8.980  -8.155 1.00 . B A . 499 ARG HH21 1 1 
       15 21655 2 2 49 ARG HH22 H   5.831  -9.943  -6.734 1.00 . B A . 499 ARG HH22 1 1 
       15 21656 2 2 49 ARG N    N   3.650  -4.916  -7.700 1.00 . B A . 499 ARG N    1 1 
       15 21657 2 2 49 ARG NE   N   3.639  -8.491  -8.571 1.00 . B A . 499 ARG NE   1 1 
       15 21658 2 2 49 ARG NH1  N   3.339  -9.774  -6.674 1.00 . B A . 499 ARG NH1  1 1 
       15 21659 2 2 49 ARG NH2  N   5.453  -9.396  -7.481 1.00 . B A . 499 ARG NH2  1 1 
       15 21660 2 2 49 ARG O    O   2.736  -3.620 -10.913 1.00 . B A . 499 ARG O    1 1 
       15 21661 2 2 50 LEU C    C   3.819  -0.900 -10.313 1.00 . B A . 500 LEU C    1 1 
       15 21662 2 2 50 LEU CA   C   2.707  -1.311  -9.365 1.00 . B A . 500 LEU CA   1 1 
       15 21663 2 2 50 LEU CB   C   2.663  -0.347  -8.183 1.00 . B A . 500 LEU CB   1 1 
       15 21664 2 2 50 LEU CD1  C   1.740   0.231  -5.928 1.00 . B A . 500 LEU CD1  1 1 
       15 21665 2 2 50 LEU CD2  C   0.192  -0.375  -7.805 1.00 . B A . 500 LEU CD2  1 1 
       15 21666 2 2 50 LEU CG   C   1.552  -0.623  -7.173 1.00 . B A . 500 LEU CG   1 1 
       15 21667 2 2 50 LEU H    H   3.001  -2.813  -7.917 1.00 . B A . 500 LEU H    1 1 
       15 21668 2 2 50 LEU HA   H   1.774  -1.266  -9.888 1.00 . B A . 500 LEU HA   1 1 
       15 21669 2 2 50 LEU HB2  H   3.614  -0.399  -7.668 1.00 . B A . 500 LEU HB2  1 1 
       15 21670 2 2 50 LEU HB3  H   2.532   0.655  -8.567 1.00 . B A . 500 LEU HB3  1 1 
       15 21671 2 2 50 LEU HD11 H   2.325  -0.315  -5.204 1.00 . B A . 500 LEU HD11 1 1 
       15 21672 2 2 50 LEU HD12 H   0.777   0.472  -5.507 1.00 . B A . 500 LEU HD12 1 1 
       15 21673 2 2 50 LEU HD13 H   2.257   1.143  -6.192 1.00 . B A . 500 LEU HD13 1 1 
       15 21674 2 2 50 LEU HD21 H   0.326  -0.022  -8.816 1.00 . B A . 500 LEU HD21 1 1 
       15 21675 2 2 50 LEU HD22 H  -0.343   0.369  -7.235 1.00 . B A . 500 LEU HD22 1 1 
       15 21676 2 2 50 LEU HD23 H  -0.372  -1.296  -7.817 1.00 . B A . 500 LEU HD23 1 1 
       15 21677 2 2 50 LEU HG   H   1.595  -1.659  -6.875 1.00 . B A . 500 LEU HG   1 1 
       15 21678 2 2 50 LEU N    N   2.886  -2.668  -8.878 1.00 . B A . 500 LEU N    1 1 
       15 21679 2 2 50 LEU O    O   3.569  -0.339 -11.379 1.00 . B A . 500 LEU O    1 1 
       15 21680 2 2 51 ASN C    C   6.153   0.692 -11.021 1.00 . B A . 501 ASN C    1 1 
       15 21681 2 2 51 ASN CA   C   6.207  -0.799 -10.700 1.00 . B A . 501 ASN CA   1 1 
       15 21682 2 2 51 ASN CB   C   6.243  -1.632 -11.983 1.00 . B A . 501 ASN CB   1 1 
       15 21683 2 2 51 ASN CG   C   7.365  -1.234 -12.915 1.00 . B A . 501 ASN CG   1 1 
       15 21684 2 2 51 ASN H    H   5.173  -1.590  -9.040 1.00 . B A . 501 ASN H    1 1 
       15 21685 2 2 51 ASN HA   H   7.092  -1.003 -10.116 1.00 . B A . 501 ASN HA   1 1 
       15 21686 2 2 51 ASN HB2  H   6.383  -2.672 -11.721 1.00 . B A . 501 ASN HB2  1 1 
       15 21687 2 2 51 ASN HB3  H   5.302  -1.517 -12.500 1.00 . B A . 501 ASN HB3  1 1 
       15 21688 2 2 51 ASN HD21 H   8.594  -2.486 -11.979 1.00 . B A . 501 ASN HD21 1 1 
       15 21689 2 2 51 ASN HD22 H   9.276  -1.600 -13.304 1.00 . B A . 501 ASN HD22 1 1 
       15 21690 2 2 51 ASN N    N   5.047  -1.162  -9.904 1.00 . B A . 501 ASN N    1 1 
       15 21691 2 2 51 ASN ND2  N   8.530  -1.832 -12.713 1.00 . B A . 501 ASN ND2  1 1 
       15 21692 2 2 51 ASN O    O   6.154   1.095 -12.184 1.00 . B A . 501 ASN O    1 1 
       15 21693 2 2 51 ASN OD1  O   7.187  -0.406 -13.809 1.00 . B A . 501 ASN OD1  1 1 
       15 21694 2 2 52 PRO C    C   7.355   3.627  -9.822 1.00 . B A . 502 PRO C    1 1 
       15 21695 2 2 52 PRO CA   C   6.014   2.971 -10.100 1.00 . B A . 502 PRO CA   1 1 
       15 21696 2 2 52 PRO CB   C   5.015   3.312  -8.992 1.00 . B A . 502 PRO CB   1 1 
       15 21697 2 2 52 PRO CD   C   6.069   1.170  -8.555 1.00 . B A . 502 PRO CD   1 1 
       15 21698 2 2 52 PRO CG   C   5.237   2.270  -7.931 1.00 . B A . 502 PRO CG   1 1 
       15 21699 2 2 52 PRO HA   H   5.629   3.287 -11.057 1.00 . B A . 502 PRO HA   1 1 
       15 21700 2 2 52 PRO HB2  H   5.213   4.303  -8.615 1.00 . B A . 502 PRO HB2  1 1 
       15 21701 2 2 52 PRO HB3  H   4.012   3.264  -9.383 1.00 . B A . 502 PRO HB3  1 1 
       15 21702 2 2 52 PRO HD2  H   7.069   1.184  -8.147 1.00 . B A . 502 PRO HD2  1 1 
       15 21703 2 2 52 PRO HD3  H   5.607   0.211  -8.400 1.00 . B A . 502 PRO HD3  1 1 
       15 21704 2 2 52 PRO HG2  H   5.769   2.709  -7.098 1.00 . B A . 502 PRO HG2  1 1 
       15 21705 2 2 52 PRO HG3  H   4.284   1.875  -7.599 1.00 . B A . 502 PRO HG3  1 1 
       15 21706 2 2 52 PRO N    N   6.087   1.535  -9.975 1.00 . B A . 502 PRO N    1 1 
       15 21707 2 2 52 PRO O    O   8.400   2.978  -9.878 1.00 . B A . 502 PRO O    1 1 
       15 21708 2 2 53 GLU C    C   8.423   6.199  -7.778 1.00 . B A . 503 GLU C    1 1 
       15 21709 2 2 53 GLU CA   C   8.515   5.648  -9.192 1.00 . B A . 503 GLU CA   1 1 
       15 21710 2 2 53 GLU CB   C   8.717   6.771 -10.200 1.00 . B A . 503 GLU CB   1 1 
       15 21711 2 2 53 GLU CD   C  11.068   7.352 -10.918 1.00 . B A . 503 GLU CD   1 1 
       15 21712 2 2 53 GLU CG   C   9.843   6.497 -11.182 1.00 . B A . 503 GLU CG   1 1 
       15 21713 2 2 53 GLU H    H   6.461   5.363  -9.462 1.00 . B A . 503 GLU H    1 1 
       15 21714 2 2 53 GLU HA   H   9.342   4.966  -9.249 1.00 . B A . 503 GLU HA   1 1 
       15 21715 2 2 53 GLU HB2  H   7.803   6.898 -10.759 1.00 . B A . 503 GLU HB2  1 1 
       15 21716 2 2 53 GLU HB3  H   8.940   7.683  -9.670 1.00 . B A . 503 GLU HB3  1 1 
       15 21717 2 2 53 GLU HG2  H  10.126   5.455 -11.102 1.00 . B A . 503 GLU HG2  1 1 
       15 21718 2 2 53 GLU HG3  H   9.488   6.699 -12.183 1.00 . B A . 503 GLU HG3  1 1 
       15 21719 2 2 53 GLU N    N   7.317   4.907  -9.503 1.00 . B A . 503 GLU N    1 1 
       15 21720 2 2 53 GLU O    O   7.356   6.631  -7.341 1.00 . B A . 503 GLU O    1 1 
       15 21721 2 2 53 GLU OE1  O  10.901   8.511 -10.484 1.00 . B A . 503 GLU OE1  1 1 
       15 21722 2 2 53 GLU OE2  O  12.194   6.862 -11.146 1.00 . B A . 503 GLU OE2  1 1 
       15 21723 2 2 54 ARG C    C   9.629   8.164  -5.628 1.00 . B A . 504 ARG C    1 1 
       15 21724 2 2 54 ARG CA   C   9.542   6.646  -5.684 1.00 . B A . 504 ARG CA   1 1 
       15 21725 2 2 54 ARG CB   C  10.696   6.022  -4.906 1.00 . B A . 504 ARG CB   1 1 
       15 21726 2 2 54 ARG CD   C  13.169   5.609  -4.768 1.00 . B A . 504 ARG CD   1 1 
       15 21727 2 2 54 ARG CG   C  12.068   6.440  -5.406 1.00 . B A . 504 ARG CG   1 1 
       15 21728 2 2 54 ARG CZ   C  14.949   7.289  -4.468 1.00 . B A . 504 ARG CZ   1 1 
       15 21729 2 2 54 ARG H    H  10.352   5.796  -7.445 1.00 . B A . 504 ARG H    1 1 
       15 21730 2 2 54 ARG HA   H   8.613   6.341  -5.226 1.00 . B A . 504 ARG HA   1 1 
       15 21731 2 2 54 ARG HB2  H  10.608   6.313  -3.870 1.00 . B A . 504 ARG HB2  1 1 
       15 21732 2 2 54 ARG HB3  H  10.620   4.945  -4.979 1.00 . B A . 504 ARG HB3  1 1 
       15 21733 2 2 54 ARG HD2  H  13.005   5.575  -3.701 1.00 . B A . 504 ARG HD2  1 1 
       15 21734 2 2 54 ARG HD3  H  13.127   4.608  -5.170 1.00 . B A . 504 ARG HD3  1 1 
       15 21735 2 2 54 ARG HE   H  15.079   5.682  -5.646 1.00 . B A . 504 ARG HE   1 1 
       15 21736 2 2 54 ARG HG2  H  12.106   6.306  -6.478 1.00 . B A . 504 ARG HG2  1 1 
       15 21737 2 2 54 ARG HG3  H  12.228   7.482  -5.162 1.00 . B A . 504 ARG HG3  1 1 
       15 21738 2 2 54 ARG HH11 H  13.268   7.647  -3.400 1.00 . B A . 504 ARG HH11 1 1 
       15 21739 2 2 54 ARG HH12 H  14.534   8.813  -3.206 1.00 . B A . 504 ARG HH12 1 1 
       15 21740 2 2 54 ARG HH21 H  16.744   7.215  -5.392 1.00 . B A . 504 ARG HH21 1 1 
       15 21741 2 2 54 ARG HH22 H  16.507   8.568  -4.337 1.00 . B A . 504 ARG HH22 1 1 
       15 21742 2 2 54 ARG N    N   9.531   6.165  -7.055 1.00 . B A . 504 ARG N    1 1 
       15 21743 2 2 54 ARG NE   N  14.495   6.168  -5.025 1.00 . B A . 504 ARG NE   1 1 
       15 21744 2 2 54 ARG NH1  N  14.187   7.972  -3.622 1.00 . B A . 504 ARG NH1  1 1 
       15 21745 2 2 54 ARG NH2  N  16.166   7.726  -4.756 1.00 . B A . 504 ARG NH2  1 1 
       15 21746 2 2 54 ARG O    O  10.423   8.787  -6.335 1.00 . B A . 504 ARG O    1 1 
       15 21747 2 2 55 LYS C    C   8.181  10.513  -3.216 1.00 . B A . 505 LYS C    1 1 
       15 21748 2 2 55 LYS CA   C   8.743  10.189  -4.593 1.00 . B A . 505 LYS CA   1 1 
       15 21749 2 2 55 LYS CB   C   7.876  10.845  -5.673 1.00 . B A . 505 LYS CB   1 1 
       15 21750 2 2 55 LYS CD   C   7.052  10.833  -8.047 1.00 . B A . 505 LYS CD   1 1 
       15 21751 2 2 55 LYS CE   C   5.606  10.445  -7.788 1.00 . B A . 505 LYS CE   1 1 
       15 21752 2 2 55 LYS CG   C   7.991  10.190  -7.040 1.00 . B A . 505 LYS CG   1 1 
       15 21753 2 2 55 LYS H    H   8.198   8.177  -4.247 1.00 . B A . 505 LYS H    1 1 
       15 21754 2 2 55 LYS HA   H   9.750  10.574  -4.662 1.00 . B A . 505 LYS HA   1 1 
       15 21755 2 2 55 LYS HB2  H   6.840  10.796  -5.363 1.00 . B A . 505 LYS HB2  1 1 
       15 21756 2 2 55 LYS HB3  H   8.168  11.883  -5.770 1.00 . B A . 505 LYS HB3  1 1 
       15 21757 2 2 55 LYS HD2  H   7.144  11.907  -7.975 1.00 . B A . 505 LYS HD2  1 1 
       15 21758 2 2 55 LYS HD3  H   7.331  10.512  -9.040 1.00 . B A . 505 LYS HD3  1 1 
       15 21759 2 2 55 LYS HE2  H   5.459   9.423  -8.107 1.00 . B A . 505 LYS HE2  1 1 
       15 21760 2 2 55 LYS HE3  H   5.409  10.521  -6.729 1.00 . B A . 505 LYS HE3  1 1 
       15 21761 2 2 55 LYS HG2  H   9.006  10.291  -7.392 1.00 . B A . 505 LYS HG2  1 1 
       15 21762 2 2 55 LYS HG3  H   7.743   9.142  -6.947 1.00 . B A . 505 LYS HG3  1 1 
       15 21763 2 2 55 LYS HZ1  H   5.060  12.274  -8.633 1.00 . B A . 505 LYS HZ1  1 1 
       15 21764 2 2 55 LYS HZ2  H   3.760  11.399  -7.998 1.00 . B A . 505 LYS HZ2  1 1 
       15 21765 2 2 55 LYS HZ3  H   4.458  10.928  -9.465 1.00 . B A . 505 LYS HZ3  1 1 
       15 21766 2 2 55 LYS N    N   8.796   8.744  -4.776 1.00 . B A . 505 LYS N    1 1 
       15 21767 2 2 55 LYS NZ   N   4.654  11.324  -8.522 1.00 . B A . 505 LYS NZ   1 1 
       15 21768 2 2 55 LYS O    O   7.530   9.676  -2.596 1.00 . B A . 505 LYS O    1 1 
       15 21769 2 2 56 MET C    C   6.738  13.052  -1.536 1.00 . B A . 506 MET C    1 1 
       15 21770 2 2 56 MET CA   C   7.942  12.124  -1.423 1.00 . B A . 506 MET CA   1 1 
       15 21771 2 2 56 MET CB   C   9.050  12.804  -0.617 1.00 . B A . 506 MET CB   1 1 
       15 21772 2 2 56 MET CE   C  10.886  14.288   1.185 1.00 . B A . 506 MET CE   1 1 
       15 21773 2 2 56 MET CG   C   9.605  14.061  -1.268 1.00 . B A . 506 MET CG   1 1 
       15 21774 2 2 56 MET H    H   8.961  12.354  -3.267 1.00 . B A . 506 MET H    1 1 
       15 21775 2 2 56 MET HA   H   7.637  11.229  -0.904 1.00 . B A . 506 MET HA   1 1 
       15 21776 2 2 56 MET HB2  H   8.659  13.072   0.354 1.00 . B A . 506 MET HB2  1 1 
       15 21777 2 2 56 MET HB3  H   9.863  12.104  -0.484 1.00 . B A . 506 MET HB3  1 1 
       15 21778 2 2 56 MET HE1  H  10.516  13.284   1.330 1.00 . B A . 506 MET HE1  1 1 
       15 21779 2 2 56 MET HE2  H  10.155  14.996   1.544 1.00 . B A . 506 MET HE2  1 1 
       15 21780 2 2 56 MET HE3  H  11.809  14.414   1.732 1.00 . B A . 506 MET HE3  1 1 
       15 21781 2 2 56 MET HG2  H   9.745  13.873  -2.322 1.00 . B A . 506 MET HG2  1 1 
       15 21782 2 2 56 MET HG3  H   8.893  14.861  -1.138 1.00 . B A . 506 MET HG3  1 1 
       15 21783 2 2 56 MET N    N   8.434  11.723  -2.735 1.00 . B A . 506 MET N    1 1 
       15 21784 2 2 56 MET O    O   6.865  14.207  -1.943 1.00 . B A . 506 MET O    1 1 
       15 21785 2 2 56 MET SD   S  11.184  14.570  -0.560 1.00 . B A . 506 MET SD   1 1 
       15 21786 2 2 57 ILE C    C   4.143  14.040   0.146 1.00 . B A . 507 ILE C    1 1 
       15 21787 2 2 57 ILE CA   C   4.343  13.328  -1.189 1.00 . B A . 507 ILE CA   1 1 
       15 21788 2 2 57 ILE CB   C   3.100  12.443  -1.487 1.00 . B A . 507 ILE CB   1 1 
       15 21789 2 2 57 ILE CD1  C   3.969  12.756  -3.885 1.00 . B A . 507 ILE CD1  1 1 
       15 21790 2 2 57 ILE CG1  C   3.040  11.996  -2.962 1.00 . B A . 507 ILE CG1  1 1 
       15 21791 2 2 57 ILE CG2  C   1.823  13.187  -1.126 1.00 . B A . 507 ILE CG2  1 1 
       15 21792 2 2 57 ILE H    H   5.537  11.620  -0.825 1.00 . B A . 507 ILE H    1 1 
       15 21793 2 2 57 ILE HA   H   4.438  14.068  -1.970 1.00 . B A . 507 ILE HA   1 1 
       15 21794 2 2 57 ILE HB   H   3.158  11.570  -0.859 1.00 . B A . 507 ILE HB   1 1 
       15 21795 2 2 57 ILE HD11 H   4.993  12.573  -3.596 1.00 . B A . 507 ILE HD11 1 1 
       15 21796 2 2 57 ILE HD12 H   3.756  13.813  -3.813 1.00 . B A . 507 ILE HD12 1 1 
       15 21797 2 2 57 ILE HD13 H   3.816  12.426  -4.902 1.00 . B A . 507 ILE HD13 1 1 
       15 21798 2 2 57 ILE HG12 H   3.290  10.943  -3.032 1.00 . B A . 507 ILE HG12 1 1 
       15 21799 2 2 57 ILE HG13 H   2.030  12.141  -3.324 1.00 . B A . 507 ILE HG13 1 1 
       15 21800 2 2 57 ILE HG21 H   1.813  14.142  -1.630 1.00 . B A . 507 ILE HG21 1 1 
       15 21801 2 2 57 ILE HG22 H   1.786  13.341  -0.056 1.00 . B A . 507 ILE HG22 1 1 
       15 21802 2 2 57 ILE HG23 H   0.967  12.606  -1.436 1.00 . B A . 507 ILE HG23 1 1 
       15 21803 2 2 57 ILE N    N   5.570  12.543  -1.153 1.00 . B A . 507 ILE N    1 1 
       15 21804 2 2 57 ILE O    O   3.878  13.403   1.166 1.00 . B A . 507 ILE O    1 1 
       15 21805 2 2 58 ASN C    C   5.122  15.725   2.411 1.00 . B A . 508 ASN C    1 1 
       15 21806 2 2 58 ASN CA   C   4.114  16.153   1.349 1.00 . B A . 508 ASN CA   1 1 
       15 21807 2 2 58 ASN CB   C   2.690  16.009   1.889 1.00 . B A . 508 ASN CB   1 1 
       15 21808 2 2 58 ASN CG   C   2.409  16.959   3.037 1.00 . B A . 508 ASN CG   1 1 
       15 21809 2 2 58 ASN H    H   4.491  15.814  -0.707 1.00 . B A . 508 ASN H    1 1 
       15 21810 2 2 58 ASN HA   H   4.292  17.187   1.096 1.00 . B A . 508 ASN HA   1 1 
       15 21811 2 2 58 ASN HB2  H   1.986  16.218   1.094 1.00 . B A . 508 ASN HB2  1 1 
       15 21812 2 2 58 ASN HB3  H   2.546  14.995   2.241 1.00 . B A . 508 ASN HB3  1 1 
       15 21813 2 2 58 ASN HD21 H   0.894  15.818   3.639 1.00 . B A . 508 ASN HD21 1 1 
       15 21814 2 2 58 ASN HD22 H   1.194  17.241   4.588 1.00 . B A . 508 ASN HD22 1 1 
       15 21815 2 2 58 ASN N    N   4.277  15.361   0.135 1.00 . B A . 508 ASN N    1 1 
       15 21816 2 2 58 ASN ND2  N   1.397  16.641   3.835 1.00 . B A . 508 ASN ND2  1 1 
       15 21817 2 2 58 ASN O    O   4.793  15.637   3.594 1.00 . B A . 508 ASN O    1 1 
       15 21818 2 2 58 ASN OD1  O   3.096  17.967   3.205 1.00 . B A . 508 ASN OD1  1 1 
       15 21819 2 2 59 ASP C    C   7.248  13.578   3.307 1.00 . B A . 509 ASP C    1 1 
       15 21820 2 2 59 ASP CA   C   7.419  15.037   2.885 1.00 . B A . 509 ASP CA   1 1 
       15 21821 2 2 59 ASP CB   C   7.459  15.936   4.124 1.00 . B A . 509 ASP CB   1 1 
       15 21822 2 2 59 ASP CG   C   8.875  16.207   4.595 1.00 . B A . 509 ASP CG   1 1 
       15 21823 2 2 59 ASP H    H   6.550  15.547   1.022 1.00 . B A . 509 ASP H    1 1 
       15 21824 2 2 59 ASP HA   H   8.354  15.134   2.355 1.00 . B A . 509 ASP HA   1 1 
       15 21825 2 2 59 ASP HB2  H   6.990  16.880   3.892 1.00 . B A . 509 ASP HB2  1 1 
       15 21826 2 2 59 ASP HB3  H   6.917  15.457   4.927 1.00 . B A . 509 ASP HB3  1 1 
       15 21827 2 2 59 ASP N    N   6.352  15.458   1.978 1.00 . B A . 509 ASP N    1 1 
       15 21828 2 2 59 ASP O    O   7.912  13.114   4.234 1.00 . B A . 509 ASP O    1 1 
       15 21829 2 2 59 ASP OD1  O   9.417  15.377   5.354 1.00 . B A . 509 ASP OD1  1 1 
       15 21830 2 2 59 ASP OD2  O   9.441  17.250   4.205 1.00 . B A . 509 ASP OD2  1 1 
       15 21831 2 2 60 LYS C    C   6.520  10.556   1.770 1.00 . B A . 510 LYS C    1 1 
       15 21832 2 2 60 LYS CA   C   6.122  11.451   2.936 1.00 . B A . 510 LYS CA   1 1 
       15 21833 2 2 60 LYS CB   C   4.651  11.218   3.274 1.00 . B A . 510 LYS CB   1 1 
       15 21834 2 2 60 LYS CD   C   4.439  10.057   5.497 1.00 . B A . 510 LYS CD   1 1 
       15 21835 2 2 60 LYS CE   C   5.761  10.636   5.971 1.00 . B A . 510 LYS CE   1 1 
       15 21836 2 2 60 LYS CG   C   4.406   9.897   3.985 1.00 . B A . 510 LYS CG   1 1 
       15 21837 2 2 60 LYS H    H   5.864  13.274   1.891 1.00 . B A . 510 LYS H    1 1 
       15 21838 2 2 60 LYS HA   H   6.726  11.194   3.792 1.00 . B A . 510 LYS HA   1 1 
       15 21839 2 2 60 LYS HB2  H   4.302  12.021   3.910 1.00 . B A . 510 LYS HB2  1 1 
       15 21840 2 2 60 LYS HB3  H   4.079  11.218   2.356 1.00 . B A . 510 LYS HB3  1 1 
       15 21841 2 2 60 LYS HD2  H   3.640  10.720   5.795 1.00 . B A . 510 LYS HD2  1 1 
       15 21842 2 2 60 LYS HD3  H   4.294   9.090   5.955 1.00 . B A . 510 LYS HD3  1 1 
       15 21843 2 2 60 LYS HE2  H   6.563   9.997   5.631 1.00 . B A . 510 LYS HE2  1 1 
       15 21844 2 2 60 LYS HE3  H   5.882  11.621   5.544 1.00 . B A . 510 LYS HE3  1 1 
       15 21845 2 2 60 LYS HG2  H   3.440   9.514   3.695 1.00 . B A . 510 LYS HG2  1 1 
       15 21846 2 2 60 LYS HG3  H   5.176   9.196   3.689 1.00 . B A . 510 LYS HG3  1 1 
       15 21847 2 2 60 LYS HZ1  H   6.186   9.854   7.862 1.00 . B A . 510 LYS HZ1  1 1 
       15 21848 2 2 60 LYS HZ2  H   4.874  10.923   7.840 1.00 . B A . 510 LYS HZ2  1 1 
       15 21849 2 2 60 LYS HZ3  H   6.453  11.521   7.733 1.00 . B A . 510 LYS HZ3  1 1 
       15 21850 2 2 60 LYS N    N   6.363  12.856   2.623 1.00 . B A . 510 LYS N    1 1 
       15 21851 2 2 60 LYS NZ   N   5.823  10.741   7.455 1.00 . B A . 510 LYS NZ   1 1 
       15 21852 2 2 60 LYS O    O   6.145  10.812   0.628 1.00 . B A . 510 LYS O    1 1 
       15 21853 2 2 61 MET C    C   6.506   7.915   0.358 1.00 . B A . 511 MET C    1 1 
       15 21854 2 2 61 MET CA   C   7.708   8.579   1.023 1.00 . B A . 511 MET CA   1 1 
       15 21855 2 2 61 MET CB   C   8.638   7.515   1.610 1.00 . B A . 511 MET CB   1 1 
       15 21856 2 2 61 MET CE   C   8.712   6.703  -1.726 1.00 . B A . 511 MET CE   1 1 
       15 21857 2 2 61 MET CG   C   9.853   7.225   0.745 1.00 . B A . 511 MET CG   1 1 
       15 21858 2 2 61 MET H    H   7.542   9.342   2.991 1.00 . B A . 511 MET H    1 1 
       15 21859 2 2 61 MET HA   H   8.248   9.147   0.279 1.00 . B A . 511 MET HA   1 1 
       15 21860 2 2 61 MET HB2  H   8.983   7.849   2.577 1.00 . B A . 511 MET HB2  1 1 
       15 21861 2 2 61 MET HB3  H   8.083   6.597   1.735 1.00 . B A . 511 MET HB3  1 1 
       15 21862 2 2 61 MET HE1  H   8.943   7.758  -1.694 1.00 . B A . 511 MET HE1  1 1 
       15 21863 2 2 61 MET HE2  H   7.647   6.565  -1.603 1.00 . B A . 511 MET HE2  1 1 
       15 21864 2 2 61 MET HE3  H   9.021   6.295  -2.676 1.00 . B A . 511 MET HE3  1 1 
       15 21865 2 2 61 MET HG2  H  10.095   8.111   0.177 1.00 . B A . 511 MET HG2  1 1 
       15 21866 2 2 61 MET HG3  H  10.684   6.973   1.388 1.00 . B A . 511 MET HG3  1 1 
       15 21867 2 2 61 MET N    N   7.276   9.502   2.062 1.00 . B A . 511 MET N    1 1 
       15 21868 2 2 61 MET O    O   5.836   7.072   0.954 1.00 . B A . 511 MET O    1 1 
       15 21869 2 2 61 MET SD   S   9.579   5.862  -0.404 1.00 . B A . 511 MET SD   1 1 
       15 21870 2 2 62 HIS C    C   5.629   7.144  -2.958 1.00 . B A . 512 HIS C    1 1 
       15 21871 2 2 62 HIS CA   C   5.139   7.767  -1.653 1.00 . B A . 512 HIS CA   1 1 
       15 21872 2 2 62 HIS CB   C   4.133   8.870  -1.979 1.00 . B A . 512 HIS CB   1 1 
       15 21873 2 2 62 HIS CD2  C   1.819   9.250  -0.880 1.00 . B A . 512 HIS CD2  1 1 
       15 21874 2 2 62 HIS CE1  C   2.495   9.735   1.146 1.00 . B A . 512 HIS CE1  1 1 
       15 21875 2 2 62 HIS CG   C   3.171   9.177  -0.876 1.00 . B A . 512 HIS CG   1 1 
       15 21876 2 2 62 HIS H    H   6.816   8.973  -1.291 1.00 . B A . 512 HIS H    1 1 
       15 21877 2 2 62 HIS HA   H   4.660   7.010  -1.057 1.00 . B A . 512 HIS HA   1 1 
       15 21878 2 2 62 HIS HB2  H   4.671   9.777  -2.207 1.00 . B A . 512 HIS HB2  1 1 
       15 21879 2 2 62 HIS HB3  H   3.559   8.575  -2.846 1.00 . B A . 512 HIS HB3  1 1 
       15 21880 2 2 62 HIS HD1  H   4.488   9.517   0.734 1.00 . B A . 512 HIS HD1  1 1 
       15 21881 2 2 62 HIS HD2  H   1.171   9.074  -1.726 1.00 . B A . 512 HIS HD2  1 1 
       15 21882 2 2 62 HIS HE1  H   2.496  10.012   2.188 1.00 . B A . 512 HIS HE1  1 1 
       15 21883 2 2 62 HIS HE2  H   0.508   9.813   0.658 1.00 . B A . 512 HIS HE2  1 1 
       15 21884 2 2 62 HIS N    N   6.247   8.305  -0.883 1.00 . B A . 512 HIS N    1 1 
       15 21885 2 2 62 HIS ND1  N   3.564   9.486   0.410 1.00 . B A . 512 HIS ND1  1 1 
       15 21886 2 2 62 HIS NE2  N   1.425   9.598   0.387 1.00 . B A . 512 HIS NE2  1 1 
       15 21887 2 2 62 HIS O    O   6.389   7.762  -3.704 1.00 . B A . 512 HIS O    1 1 
       15 21888 2 2 63 PHE C    C   4.336   5.152  -5.387 1.00 . B A . 513 PHE C    1 1 
       15 21889 2 2 63 PHE CA   C   5.542   5.234  -4.459 1.00 . B A . 513 PHE CA   1 1 
       15 21890 2 2 63 PHE CB   C   6.058   3.830  -4.133 1.00 . B A . 513 PHE CB   1 1 
       15 21891 2 2 63 PHE CD1  C   6.735   3.680  -1.724 1.00 . B A . 513 PHE CD1  1 1 
       15 21892 2 2 63 PHE CD2  C   4.641   2.736  -2.368 1.00 . B A . 513 PHE CD2  1 1 
       15 21893 2 2 63 PHE CE1  C   6.508   3.299  -0.416 1.00 . B A . 513 PHE CE1  1 1 
       15 21894 2 2 63 PHE CE2  C   4.410   2.353  -1.061 1.00 . B A . 513 PHE CE2  1 1 
       15 21895 2 2 63 PHE CG   C   5.806   3.403  -2.713 1.00 . B A . 513 PHE CG   1 1 
       15 21896 2 2 63 PHE CZ   C   5.344   2.635  -0.084 1.00 . B A . 513 PHE CZ   1 1 
       15 21897 2 2 63 PHE H    H   4.563   5.496  -2.611 1.00 . B A . 513 PHE H    1 1 
       15 21898 2 2 63 PHE HA   H   6.325   5.798  -4.945 1.00 . B A . 513 PHE HA   1 1 
       15 21899 2 2 63 PHE HB2  H   5.583   3.114  -4.785 1.00 . B A . 513 PHE HB2  1 1 
       15 21900 2 2 63 PHE HB3  H   7.121   3.808  -4.297 1.00 . B A . 513 PHE HB3  1 1 
       15 21901 2 2 63 PHE HD1  H   7.645   4.199  -1.982 1.00 . B A . 513 PHE HD1  1 1 
       15 21902 2 2 63 PHE HD2  H   3.912   2.513  -3.131 1.00 . B A . 513 PHE HD2  1 1 
       15 21903 2 2 63 PHE HE1  H   7.240   3.519   0.347 1.00 . B A . 513 PHE HE1  1 1 
       15 21904 2 2 63 PHE HE2  H   3.499   1.834  -0.804 1.00 . B A . 513 PHE HE2  1 1 
       15 21905 2 2 63 PHE HZ   H   5.165   2.337   0.936 1.00 . B A . 513 PHE HZ   1 1 
       15 21906 2 2 63 PHE N    N   5.174   5.931  -3.237 1.00 . B A . 513 PHE N    1 1 
       15 21907 2 2 63 PHE O    O   3.281   4.660  -4.992 1.00 . B A . 513 PHE O    1 1 
       15 21908 2 2 64 SER C    C   3.742   6.243  -8.903 1.00 . B A . 514 SER C    1 1 
       15 21909 2 2 64 SER CA   C   3.365   5.638  -7.553 1.00 . B A . 514 SER CA   1 1 
       15 21910 2 2 64 SER CB   C   2.184   6.401  -6.954 1.00 . B A . 514 SER CB   1 1 
       15 21911 2 2 64 SER H    H   5.331   6.054  -6.876 1.00 . B A . 514 SER H    1 1 
       15 21912 2 2 64 SER HA   H   3.073   4.610  -7.703 1.00 . B A . 514 SER HA   1 1 
       15 21913 2 2 64 SER HB2  H   2.503   6.886  -6.041 1.00 . B A . 514 SER HB2  1 1 
       15 21914 2 2 64 SER HB3  H   1.836   7.149  -7.657 1.00 . B A . 514 SER HB3  1 1 
       15 21915 2 2 64 SER HG   H   1.441   4.788  -6.127 1.00 . B A . 514 SER HG   1 1 
       15 21916 2 2 64 SER N    N   4.478   5.654  -6.611 1.00 . B A . 514 SER N    1 1 
       15 21917 2 2 64 SER O    O   4.792   6.869  -9.051 1.00 . B A . 514 SER O    1 1 
       15 21918 2 2 64 SER OG   O   1.113   5.525  -6.648 1.00 . B A . 514 SER OG   1 1 
       15 21919 2 2 65 LEU C    C   1.921   7.546 -11.550 1.00 . B A . 515 LEU C    1 1 
       15 21920 2 2 65 LEU CA   C   3.049   6.586 -11.217 1.00 . B A . 515 LEU CA   1 1 
       15 21921 2 2 65 LEU CB   C   3.102   5.468 -12.264 1.00 . B A . 515 LEU CB   1 1 
       15 21922 2 2 65 LEU CD1  C   1.769   3.834 -13.634 1.00 . B A . 515 LEU CD1  1 1 
       15 21923 2 2 65 LEU CD2  C   1.894   3.607 -11.159 1.00 . B A . 515 LEU CD2  1 1 
       15 21924 2 2 65 LEU CG   C   1.862   4.580 -12.313 1.00 . B A . 515 LEU CG   1 1 
       15 21925 2 2 65 LEU H    H   2.040   5.574  -9.688 1.00 . B A . 515 LEU H    1 1 
       15 21926 2 2 65 LEU HA   H   3.975   7.110 -11.219 1.00 . B A . 515 LEU HA   1 1 
       15 21927 2 2 65 LEU HB2  H   3.234   5.923 -13.239 1.00 . B A . 515 LEU HB2  1 1 
       15 21928 2 2 65 LEU HB3  H   3.959   4.843 -12.053 1.00 . B A . 515 LEU HB3  1 1 
       15 21929 2 2 65 LEU HD11 H   1.104   2.987 -13.520 1.00 . B A . 515 LEU HD11 1 1 
       15 21930 2 2 65 LEU HD12 H   2.749   3.487 -13.923 1.00 . B A . 515 LEU HD12 1 1 
       15 21931 2 2 65 LEU HD13 H   1.381   4.496 -14.395 1.00 . B A . 515 LEU HD13 1 1 
       15 21932 2 2 65 LEU HD21 H   2.595   3.962 -10.420 1.00 . B A . 515 LEU HD21 1 1 
       15 21933 2 2 65 LEU HD22 H   2.201   2.635 -11.514 1.00 . B A . 515 LEU HD22 1 1 
       15 21934 2 2 65 LEU HD23 H   0.912   3.538 -10.724 1.00 . B A . 515 LEU HD23 1 1 
       15 21935 2 2 65 LEU HG   H   0.980   5.193 -12.210 1.00 . B A . 515 LEU HG   1 1 
       15 21936 2 2 65 LEU N    N   2.856   6.060  -9.880 1.00 . B A . 515 LEU N    1 1 
       15 21937 2 2 65 LEU O    O   0.926   7.614 -10.828 1.00 . B A . 515 LEU O    1 1 
       15 21938 2 2 66 LYS C    C   0.813   9.188 -14.549 1.00 . B A . 516 LYS C    1 1 
       15 21939 2 2 66 LYS CA   C   1.029   9.215 -13.042 1.00 . B A . 516 LYS CA   1 1 
       15 21940 2 2 66 LYS CB   C   1.352  10.632 -12.572 1.00 . B A . 516 LYS CB   1 1 
       15 21941 2 2 66 LYS CD   C   3.840  10.469 -12.662 1.00 . B A . 516 LYS CD   1 1 
       15 21942 2 2 66 LYS CE   C   4.923   9.699 -11.925 1.00 . B A . 516 LYS CE   1 1 
       15 21943 2 2 66 LYS CG   C   2.636  10.725 -11.777 1.00 . B A . 516 LYS CG   1 1 
       15 21944 2 2 66 LYS H    H   2.862   8.182 -13.188 1.00 . B A . 516 LYS H    1 1 
       15 21945 2 2 66 LYS HA   H   0.132   8.903 -12.566 1.00 . B A . 516 LYS HA   1 1 
       15 21946 2 2 66 LYS HB2  H   1.434  11.278 -13.430 1.00 . B A . 516 LYS HB2  1 1 
       15 21947 2 2 66 LYS HB3  H   0.545  10.978 -11.945 1.00 . B A . 516 LYS HB3  1 1 
       15 21948 2 2 66 LYS HD2  H   3.520   9.894 -13.518 1.00 . B A . 516 LYS HD2  1 1 
       15 21949 2 2 66 LYS HD3  H   4.241  11.416 -12.991 1.00 . B A . 516 LYS HD3  1 1 
       15 21950 2 2 66 LYS HE2  H   5.651  10.401 -11.545 1.00 . B A . 516 LYS HE2  1 1 
       15 21951 2 2 66 LYS HE3  H   4.472   9.168 -11.100 1.00 . B A . 516 LYS HE3  1 1 
       15 21952 2 2 66 LYS HG2  H   2.715  11.710 -11.345 1.00 . B A . 516 LYS HG2  1 1 
       15 21953 2 2 66 LYS HG3  H   2.609   9.981 -10.996 1.00 . B A . 516 LYS HG3  1 1 
       15 21954 2 2 66 LYS HZ1  H   4.966   8.406 -13.565 1.00 . B A . 516 LYS HZ1  1 1 
       15 21955 2 2 66 LYS HZ2  H   5.917   7.893 -12.263 1.00 . B A . 516 LYS HZ2  1 1 
       15 21956 2 2 66 LYS HZ3  H   6.447   9.161 -13.249 1.00 . B A . 516 LYS HZ3  1 1 
       15 21957 2 2 66 LYS N    N   2.061   8.279 -12.642 1.00 . B A . 516 LYS N    1 1 
       15 21958 2 2 66 LYS NZ   N   5.612   8.722 -12.813 1.00 . B A . 516 LYS NZ   1 1 
       15 21959 2 2 66 LYS O    O   1.633   9.693 -15.316 1.00 . B A . 516 LYS O    1 1 
       15 21960 2 2 67 GLU C    C  -1.234   9.801 -16.877 1.00 . B A . 517 GLU C    1 1 
       15 21961 2 2 67 GLU CA   C  -0.636   8.492 -16.368 1.00 . B A . 517 GLU CA   1 1 
       15 21962 2 2 67 GLU CB   C  -1.629   7.345 -16.580 1.00 . B A . 517 GLU CB   1 1 
       15 21963 2 2 67 GLU CD   C   0.294   5.911 -17.412 1.00 . B A . 517 GLU CD   1 1 
       15 21964 2 2 67 GLU CG   C  -1.000   5.954 -16.621 1.00 . B A . 517 GLU CG   1 1 
       15 21965 2 2 67 GLU H    H  -0.911   8.206 -14.306 1.00 . B A . 517 GLU H    1 1 
       15 21966 2 2 67 GLU HA   H   0.269   8.289 -16.913 1.00 . B A . 517 GLU HA   1 1 
       15 21967 2 2 67 GLU HB2  H  -2.349   7.360 -15.771 1.00 . B A . 517 GLU HB2  1 1 
       15 21968 2 2 67 GLU HB3  H  -2.147   7.510 -17.508 1.00 . B A . 517 GLU HB3  1 1 
       15 21969 2 2 67 GLU HG2  H  -0.798   5.630 -15.610 1.00 . B A . 517 GLU HG2  1 1 
       15 21970 2 2 67 GLU HG3  H  -1.704   5.272 -17.079 1.00 . B A . 517 GLU HG3  1 1 
       15 21971 2 2 67 GLU N    N  -0.300   8.593 -14.964 1.00 . B A . 517 GLU N    1 1 
       15 21972 2 2 67 GLU O    O  -2.150  10.330 -16.212 1.00 . B A . 517 GLU O    1 1 
       15 21973 2 2 67 GLU OXT  O  -0.781  10.285 -17.936 1.00 . B A . 517 GLU OXT  1 1 
       15 21974 2 2 67 GLU OE1  O   1.361   6.181 -16.820 1.00 . B A . 517 GLU OE1  1 1 
       15 21975 2 2 67 GLU OE2  O   0.241   5.608 -18.623 1.00 . B A . 517 GLU OE2  1 1 
       16 21976 1 1  1 GLU C    C  -1.326  -5.786  22.315 1.00 . A B . 582 GLU C    1 1 
       16 21977 1 1  1 GLU CA   C  -2.356  -5.640  23.431 1.00 . A B . 582 GLU CA   1 1 
       16 21978 1 1  1 GLU CB   C  -1.932  -6.459  24.651 1.00 . A B . 582 GLU CB   1 1 
       16 21979 1 1  1 GLU CD   C  -0.557  -6.060  26.732 1.00 . A B . 582 GLU CD   1 1 
       16 21980 1 1  1 GLU CG   C  -0.580  -6.053  25.217 1.00 . A B . 582 GLU CG   1 1 
       16 21981 1 1  1 GLU H1   H  -3.695  -7.145  23.018 1.00 . A B . 582 GLU H1   1 1 
       16 21982 1 1  1 GLU H2   H  -3.851  -5.756  22.023 1.00 . A B . 582 GLU H2   1 1 
       16 21983 1 1  1 GLU H3   H  -4.400  -5.716  23.649 1.00 . A B . 582 GLU H3   1 1 
       16 21984 1 1  1 GLU HA   H  -2.428  -4.599  23.709 1.00 . A B . 582 GLU HA   1 1 
       16 21985 1 1  1 GLU HB2  H  -2.673  -6.338  25.427 1.00 . A B . 582 GLU HB2  1 1 
       16 21986 1 1  1 GLU HB3  H  -1.883  -7.501  24.372 1.00 . A B . 582 GLU HB3  1 1 
       16 21987 1 1  1 GLU HG2  H   0.168  -6.743  24.858 1.00 . A B . 582 GLU HG2  1 1 
       16 21988 1 1  1 GLU HG3  H  -0.344  -5.057  24.872 1.00 . A B . 582 GLU HG3  1 1 
       16 21989 1 1  1 GLU N    N  -3.696  -6.106  22.991 1.00 . A B . 582 GLU N    1 1 
       16 21990 1 1  1 GLU O    O  -0.837  -4.795  21.774 1.00 . A B . 582 GLU O    1 1 
       16 21991 1 1  1 GLU OE1  O  -1.243  -6.912  27.333 1.00 . A B . 582 GLU OE1  1 1 
       16 21992 1 1  1 GLU OE2  O   0.147  -5.211  27.320 1.00 . A B . 582 GLU OE2  1 1 
       16 21993 1 1  2 ASP C    C  -0.509  -6.758  19.584 1.00 . A B . 583 ASP C    1 1 
       16 21994 1 1  2 ASP CA   C  -0.031  -7.307  20.925 1.00 . A B . 583 ASP CA   1 1 
       16 21995 1 1  2 ASP CB   C   0.215  -8.812  20.813 1.00 . A B . 583 ASP CB   1 1 
       16 21996 1 1  2 ASP CG   C   1.292  -9.149  19.801 1.00 . A B . 583 ASP CG   1 1 
       16 21997 1 1  2 ASP H    H  -1.427  -7.779  22.444 1.00 . A B . 583 ASP H    1 1 
       16 21998 1 1  2 ASP HA   H   0.894  -6.818  21.192 1.00 . A B . 583 ASP HA   1 1 
       16 21999 1 1  2 ASP HB2  H   0.523  -9.193  21.776 1.00 . A B . 583 ASP HB2  1 1 
       16 22000 1 1  2 ASP HB3  H  -0.700  -9.300  20.514 1.00 . A B . 583 ASP HB3  1 1 
       16 22001 1 1  2 ASP N    N  -1.002  -7.029  21.976 1.00 . A B . 583 ASP N    1 1 
       16 22002 1 1  2 ASP O    O  -1.108  -7.477  18.785 1.00 . A B . 583 ASP O    1 1 
       16 22003 1 1  2 ASP OD1  O   1.022  -9.036  18.586 1.00 . A B . 583 ASP OD1  1 1 
       16 22004 1 1  2 ASP OD2  O   2.407  -9.523  20.222 1.00 . A B . 583 ASP OD2  1 1 
       16 22005 1 1  3 .   C    C   0.555  -4.689  17.162 1.00 . A B . 584 TPO C    1 1 
       16 22006 1 1  3 .   CA   C  -0.641  -4.833  18.100 1.00 . A B . 584 TPO CA   1 1 
       16 22007 1 1  3 .   CB   C  -1.243  -3.454  18.385 1.00 . A B . 584 TPO CB   1 1 
       16 22008 1 1  3 .   CG2  C  -1.547  -2.660  17.128 1.00 . A B . 584 TPO CG2  1 1 
       16 22009 1 1  3 .   H    H   0.242  -4.956  20.019 1.00 . A B . 584 TPO H    1 1 
       16 22010 1 1  3 .   HA   H  -1.387  -5.455  17.627 1.00 . A B . 584 TPO HA   1 1 
       16 22011 1 1  3 .   HB   H  -0.542  -2.885  18.980 1.00 . A B . 584 TPO HB   1 1 
       16 22012 1 1  3 .   HG21 H  -2.412  -2.036  17.297 1.00 . A B . 584 TPO HG21 1 1 
       16 22013 1 1  3 .   HG22 H  -1.747  -3.339  16.313 1.00 . A B . 584 TPO HG22 1 1 
       16 22014 1 1  3 .   HG23 H  -0.698  -2.039  16.878 1.00 . A B . 584 TPO HG23 1 1 
       16 22015 1 1  3 .   N    N  -0.239  -5.479  19.344 1.00 . A B . 584 TPO N    1 1 
       16 22016 1 1  3 .   O    O   0.997  -3.576  16.872 1.00 . A B . 584 TPO O    1 1 
       16 22017 1 1  3 .   O1P  O  -1.736  -2.488  21.279 1.00 . A B . 584 TPO O1P  1 1 
       16 22018 1 1  3 .   O2P  O  -2.150  -1.005  19.283 1.00 . A B . 584 TPO O2P  1 1 
       16 22019 1 1  3 .   O3P  O  -4.132  -2.175  20.552 1.00 . A B . 584 TPO O3P  1 1 
       16 22020 1 1  3 .   OG1  O  -2.449  -3.615  19.135 1.00 . A B . 584 TPO OG1  1 1 
       16 22021 1 1  3 .   P    P  -2.598  -2.324  20.088 1.00 . A B . 584 TPO P    1 1 
       16 22022 1 1  4 ASP C    C   1.760  -5.613  14.341 1.00 . A B . 585 ASP C    1 1 
       16 22023 1 1  4 ASP CA   C   2.210  -5.797  15.790 1.00 . A B . 585 ASP CA   1 1 
       16 22024 1 1  4 ASP CB   C   2.990  -7.100  15.936 1.00 . A B . 585 ASP CB   1 1 
       16 22025 1 1  4 ASP CG   C   2.102  -8.326  15.835 1.00 . A B . 585 ASP CG   1 1 
       16 22026 1 1  4 ASP H    H   0.701  -6.670  16.944 1.00 . A B . 585 ASP H    1 1 
       16 22027 1 1  4 ASP HA   H   2.842  -4.974  16.070 1.00 . A B . 585 ASP HA   1 1 
       16 22028 1 1  4 ASP HB2  H   3.724  -7.153  15.160 1.00 . A B . 585 ASP HB2  1 1 
       16 22029 1 1  4 ASP HB3  H   3.481  -7.112  16.897 1.00 . A B . 585 ASP HB3  1 1 
       16 22030 1 1  4 ASP N    N   1.079  -5.814  16.686 1.00 . A B . 585 ASP N    1 1 
       16 22031 1 1  4 ASP O    O   2.179  -6.353  13.451 1.00 . A B . 585 ASP O    1 1 
       16 22032 1 1  4 ASP OD1  O   1.118  -8.284  15.068 1.00 . A B . 585 ASP OD1  1 1 
       16 22033 1 1  4 ASP OD2  O   2.392  -9.326  16.525 1.00 . A B . 585 ASP OD2  1 1 
       16 22034 1 1  5 GLU C    C   1.383  -3.405  12.041 1.00 . A B . 586 GLU C    1 1 
       16 22035 1 1  5 GLU CA   C   0.415  -4.318  12.781 1.00 . A B . 586 GLU CA   1 1 
       16 22036 1 1  5 GLU CB   C  -0.967  -3.666  12.860 1.00 . A B . 586 GLU CB   1 1 
       16 22037 1 1  5 GLU CD   C  -0.768  -1.160  12.603 1.00 . A B . 586 GLU CD   1 1 
       16 22038 1 1  5 GLU CG   C  -0.963  -2.318  13.562 1.00 . A B . 586 GLU CG   1 1 
       16 22039 1 1  5 GLU H    H   0.623  -4.057  14.856 1.00 . A B . 586 GLU H    1 1 
       16 22040 1 1  5 GLU HA   H   0.335  -5.249  12.250 1.00 . A B . 586 GLU HA   1 1 
       16 22041 1 1  5 GLU HB2  H  -1.342  -3.524  11.857 1.00 . A B . 586 GLU HB2  1 1 
       16 22042 1 1  5 GLU HB3  H  -1.634  -4.325  13.394 1.00 . A B . 586 GLU HB3  1 1 
       16 22043 1 1  5 GLU HG2  H  -1.907  -2.188  14.071 1.00 . A B . 586 GLU HG2  1 1 
       16 22044 1 1  5 GLU HG3  H  -0.161  -2.306  14.287 1.00 . A B . 586 GLU HG3  1 1 
       16 22045 1 1  5 GLU N    N   0.912  -4.614  14.113 1.00 . A B . 586 GLU N    1 1 
       16 22046 1 1  5 GLU O    O   1.575  -3.523  10.833 1.00 . A B . 586 GLU O    1 1 
       16 22047 1 1  5 GLU OE1  O  -1.335  -1.209  11.491 1.00 . A B . 586 GLU OE1  1 1 
       16 22048 1 1  5 GLU OE2  O  -0.049  -0.205  12.964 1.00 . A B . 586 GLU OE2  1 1 
       16 22049 1 1  6 ASP C    C   4.330  -2.121  12.144 1.00 . A B . 587 ASP C    1 1 
       16 22050 1 1  6 ASP CA   C   2.924  -1.531  12.228 1.00 . A B . 587 ASP CA   1 1 
       16 22051 1 1  6 ASP CB   C   2.937  -0.259  13.075 1.00 . A B . 587 ASP CB   1 1 
       16 22052 1 1  6 ASP CG   C   2.793   0.996  12.237 1.00 . A B . 587 ASP CG   1 1 
       16 22053 1 1  6 ASP H    H   1.775  -2.438  13.739 1.00 . A B . 587 ASP H    1 1 
       16 22054 1 1  6 ASP HA   H   2.589  -1.287  11.239 1.00 . A B . 587 ASP HA   1 1 
       16 22055 1 1  6 ASP HB2  H   2.117  -0.297  13.779 1.00 . A B . 587 ASP HB2  1 1 
       16 22056 1 1  6 ASP HB3  H   3.869  -0.204  13.617 1.00 . A B . 587 ASP HB3  1 1 
       16 22057 1 1  6 ASP N    N   1.981  -2.483  12.787 1.00 . A B . 587 ASP N    1 1 
       16 22058 1 1  6 ASP O    O   5.158  -1.664  11.357 1.00 . A B . 587 ASP O    1 1 
       16 22059 1 1  6 ASP OD1  O   3.701   1.277  11.427 1.00 . A B . 587 ASP OD1  1 1 
       16 22060 1 1  6 ASP OD2  O   1.772   1.699  12.391 1.00 . A B . 587 ASP OD2  1 1 
       16 22061 1 1  7 ASP C    C   6.313  -4.242  11.597 1.00 . A B . 588 ASP C    1 1 
       16 22062 1 1  7 ASP CA   C   5.901  -3.778  12.985 1.00 . A B . 588 ASP CA   1 1 
       16 22063 1 1  7 ASP CB   C   5.885  -4.956  13.945 1.00 . A B . 588 ASP CB   1 1 
       16 22064 1 1  7 ASP CG   C   7.272  -5.330  14.429 1.00 . A B . 588 ASP CG   1 1 
       16 22065 1 1  7 ASP H    H   3.895  -3.449  13.570 1.00 . A B . 588 ASP H    1 1 
       16 22066 1 1  7 ASP HA   H   6.611  -3.070  13.330 1.00 . A B . 588 ASP HA   1 1 
       16 22067 1 1  7 ASP HB2  H   5.277  -4.710  14.803 1.00 . A B . 588 ASP HB2  1 1 
       16 22068 1 1  7 ASP HB3  H   5.461  -5.797  13.439 1.00 . A B . 588 ASP HB3  1 1 
       16 22069 1 1  7 ASP N    N   4.594  -3.132  12.963 1.00 . A B . 588 ASP N    1 1 
       16 22070 1 1  7 ASP O    O   7.382  -3.887  11.099 1.00 . A B . 588 ASP O    1 1 
       16 22071 1 1  7 ASP OD1  O   7.902  -4.504  15.122 1.00 . A B . 588 ASP OD1  1 1 
       16 22072 1 1  7 ASP OD2  O   7.729  -6.450  14.113 1.00 . A B . 588 ASP OD2  1 1 
       16 22073 1 1  8 HIS C    C   5.386  -4.526   8.579 1.00 . A B . 589 HIS C    1 1 
       16 22074 1 1  8 HIS CA   C   5.710  -5.561   9.653 1.00 . A B . 589 HIS CA   1 1 
       16 22075 1 1  8 HIS CB   C   4.885  -6.826   9.426 1.00 . A B . 589 HIS CB   1 1 
       16 22076 1 1  8 HIS CD2  C   2.537  -5.763   9.714 1.00 . A B . 589 HIS CD2  1 1 
       16 22077 1 1  8 HIS CE1  C   1.629  -7.329  10.950 1.00 . A B . 589 HIS CE1  1 1 
       16 22078 1 1  8 HIS CG   C   3.471  -6.724   9.906 1.00 . A B . 589 HIS CG   1 1 
       16 22079 1 1  8 HIS H    H   4.631  -5.277  11.435 1.00 . A B . 589 HIS H    1 1 
       16 22080 1 1  8 HIS HA   H   6.756  -5.808   9.591 1.00 . A B . 589 HIS HA   1 1 
       16 22081 1 1  8 HIS HB2  H   4.856  -7.032   8.376 1.00 . A B . 589 HIS HB2  1 1 
       16 22082 1 1  8 HIS HB3  H   5.355  -7.651   9.939 1.00 . A B . 589 HIS HB3  1 1 
       16 22083 1 1  8 HIS HD1  H   3.292  -8.519  10.997 1.00 . A B . 589 HIS HD1  1 1 
       16 22084 1 1  8 HIS HD2  H   2.663  -4.846   9.153 1.00 . A B . 589 HIS HD2  1 1 
       16 22085 1 1  8 HIS HE1  H   0.921  -7.890  11.543 1.00 . A B . 589 HIS HE1  1 1 
       16 22086 1 1  8 HIS HE2  H   0.529  -5.720  10.322 1.00 . A B . 589 HIS HE2  1 1 
       16 22087 1 1  8 HIS N    N   5.458  -5.036  10.981 1.00 . A B . 589 HIS N    1 1 
       16 22088 1 1  8 HIS ND1  N   2.871  -7.690  10.686 1.00 . A B . 589 HIS ND1  1 1 
       16 22089 1 1  8 HIS NE2  N   1.401  -6.163  10.374 1.00 . A B . 589 HIS NE2  1 1 
       16 22090 1 1  8 HIS O    O   5.884  -4.606   7.455 1.00 . A B . 589 HIS O    1 1 
       16 22091 1 1  9 LEU C    C   5.362  -1.905   7.294 1.00 . A B . 590 LEU C    1 1 
       16 22092 1 1  9 LEU CA   C   4.148  -2.507   7.996 1.00 . A B . 590 LEU CA   1 1 
       16 22093 1 1  9 LEU CB   C   3.372  -1.413   8.729 1.00 . A B . 590 LEU CB   1 1 
       16 22094 1 1  9 LEU CD1  C   2.036  -0.424   6.852 1.00 . A B . 590 LEU CD1  1 1 
       16 22095 1 1  9 LEU CD2  C   2.670   0.986   8.823 1.00 . A B . 590 LEU CD2  1 1 
       16 22096 1 1  9 LEU CG   C   3.095  -0.153   7.910 1.00 . A B . 590 LEU CG   1 1 
       16 22097 1 1  9 LEU H    H   4.182  -3.550   9.838 1.00 . A B . 590 LEU H    1 1 
       16 22098 1 1  9 LEU HA   H   3.505  -2.953   7.253 1.00 . A B . 590 LEU HA   1 1 
       16 22099 1 1  9 LEU HB2  H   2.426  -1.826   9.048 1.00 . A B . 590 LEU HB2  1 1 
       16 22100 1 1  9 LEU HB3  H   3.933  -1.128   9.605 1.00 . A B . 590 LEU HB3  1 1 
       16 22101 1 1  9 LEU HD11 H   2.328   0.044   5.920 1.00 . A B . 590 LEU HD11 1 1 
       16 22102 1 1  9 LEU HD12 H   1.089  -0.018   7.176 1.00 . A B . 590 LEU HD12 1 1 
       16 22103 1 1  9 LEU HD13 H   1.938  -1.488   6.703 1.00 . A B . 590 LEU HD13 1 1 
       16 22104 1 1  9 LEU HD21 H   2.268   0.581   9.740 1.00 . A B . 590 LEU HD21 1 1 
       16 22105 1 1  9 LEU HD22 H   1.916   1.580   8.330 1.00 . A B . 590 LEU HD22 1 1 
       16 22106 1 1  9 LEU HD23 H   3.528   1.603   9.046 1.00 . A B . 590 LEU HD23 1 1 
       16 22107 1 1  9 LEU HG   H   4.001   0.145   7.402 1.00 . A B . 590 LEU HG   1 1 
       16 22108 1 1  9 LEU N    N   4.547  -3.558   8.930 1.00 . A B . 590 LEU N    1 1 
       16 22109 1 1  9 LEU O    O   5.290  -1.511   6.133 1.00 . A B . 590 LEU O    1 1 
       16 22110 1 1 10 ILE C    C   8.466  -2.376   6.682 1.00 . A B . 591 ILE C    1 1 
       16 22111 1 1 10 ILE CA   C   7.693  -1.290   7.435 1.00 . A B . 591 ILE CA   1 1 
       16 22112 1 1 10 ILE CB   C   8.583  -0.642   8.515 1.00 . A B . 591 ILE CB   1 1 
       16 22113 1 1 10 ILE CD1  C   8.655   1.250  10.218 1.00 . A B . 591 ILE CD1  1 1 
       16 22114 1 1 10 ILE CG1  C   7.862   0.561   9.129 1.00 . A B . 591 ILE CG1  1 1 
       16 22115 1 1 10 ILE CG2  C   9.924  -0.217   7.928 1.00 . A B . 591 ILE CG2  1 1 
       16 22116 1 1 10 ILE H    H   6.483  -2.157   8.923 1.00 . A B . 591 ILE H    1 1 
       16 22117 1 1 10 ILE HA   H   7.402  -0.524   6.737 1.00 . A B . 591 ILE HA   1 1 
       16 22118 1 1 10 ILE HB   H   8.770  -1.374   9.286 1.00 . A B . 591 ILE HB   1 1 
       16 22119 1 1 10 ILE HD11 H   9.573   0.709  10.392 1.00 . A B . 591 ILE HD11 1 1 
       16 22120 1 1 10 ILE HD12 H   8.072   1.273  11.128 1.00 . A B . 591 ILE HD12 1 1 
       16 22121 1 1 10 ILE HD13 H   8.884   2.260   9.912 1.00 . A B . 591 ILE HD13 1 1 
       16 22122 1 1 10 ILE HG12 H   7.660   1.291   8.352 1.00 . A B . 591 ILE HG12 1 1 
       16 22123 1 1 10 ILE HG13 H   6.925   0.230   9.558 1.00 . A B . 591 ILE HG13 1 1 
       16 22124 1 1 10 ILE HG21 H   9.760   0.300   6.995 1.00 . A B . 591 ILE HG21 1 1 
       16 22125 1 1 10 ILE HG22 H  10.534  -1.091   7.754 1.00 . A B . 591 ILE HG22 1 1 
       16 22126 1 1 10 ILE HG23 H  10.427   0.441   8.621 1.00 . A B . 591 ILE HG23 1 1 
       16 22127 1 1 10 ILE N    N   6.477  -1.834   8.003 1.00 . A B . 591 ILE N    1 1 
       16 22128 1 1 10 ILE O    O   9.176  -2.092   5.718 1.00 . A B . 591 ILE O    1 1 
       16 22129 1 1 11 TYR C    C   8.521  -4.959   5.079 1.00 . A B . 592 TYR C    1 1 
       16 22130 1 1 11 TYR CA   C   8.996  -4.756   6.510 1.00 . A B . 592 TYR CA   1 1 
       16 22131 1 1 11 TYR CB   C   8.781  -6.031   7.348 1.00 . A B . 592 TYR CB   1 1 
       16 22132 1 1 11 TYR CD1  C   7.074  -7.299   5.992 1.00 . A B . 592 TYR CD1  1 1 
       16 22133 1 1 11 TYR CD2  C   9.207  -8.306   6.324 1.00 . A B . 592 TYR CD2  1 1 
       16 22134 1 1 11 TYR CE1  C   6.671  -8.382   5.244 1.00 . A B . 592 TYR CE1  1 1 
       16 22135 1 1 11 TYR CE2  C   8.810  -9.399   5.578 1.00 . A B . 592 TYR CE2  1 1 
       16 22136 1 1 11 TYR CG   C   8.345  -7.239   6.545 1.00 . A B . 592 TYR CG   1 1 
       16 22137 1 1 11 TYR CZ   C   7.541  -9.433   5.039 1.00 . A B . 592 TYR CZ   1 1 
       16 22138 1 1 11 TYR H    H   7.738  -3.781   7.908 1.00 . A B . 592 TYR H    1 1 
       16 22139 1 1 11 TYR HA   H  10.042  -4.535   6.479 1.00 . A B . 592 TYR HA   1 1 
       16 22140 1 1 11 TYR HB2  H   9.706  -6.285   7.845 1.00 . A B . 592 TYR HB2  1 1 
       16 22141 1 1 11 TYR HB3  H   8.024  -5.836   8.093 1.00 . A B . 592 TYR HB3  1 1 
       16 22142 1 1 11 TYR HD1  H   6.391  -6.480   6.156 1.00 . A B . 592 TYR HD1  1 1 
       16 22143 1 1 11 TYR HD2  H  10.200  -8.275   6.750 1.00 . A B . 592 TYR HD2  1 1 
       16 22144 1 1 11 TYR HE1  H   5.681  -8.400   4.820 1.00 . A B . 592 TYR HE1  1 1 
       16 22145 1 1 11 TYR HE2  H   9.492 -10.221   5.420 1.00 . A B . 592 TYR HE2  1 1 
       16 22146 1 1 11 TYR HH   H   7.372 -10.373   3.371 1.00 . A B . 592 TYR HH   1 1 
       16 22147 1 1 11 TYR N    N   8.318  -3.621   7.135 1.00 . A B . 592 TYR N    1 1 
       16 22148 1 1 11 TYR O    O   9.313  -5.258   4.186 1.00 . A B . 592 TYR O    1 1 
       16 22149 1 1 11 TYR OH   O   7.142 -10.517   4.292 1.00 . A B . 592 TYR OH   1 1 
       16 22150 1 1 12 LEU C    C   6.886  -3.717   2.705 1.00 . A B . 593 LEU C    1 1 
       16 22151 1 1 12 LEU CA   C   6.660  -4.970   3.538 1.00 . A B . 593 LEU CA   1 1 
       16 22152 1 1 12 LEU CB   C   5.170  -5.352   3.616 1.00 . A B . 593 LEU CB   1 1 
       16 22153 1 1 12 LEU CD1  C   4.378  -3.125   4.448 1.00 . A B . 593 LEU CD1  1 1 
       16 22154 1 1 12 LEU CD2  C   4.151  -3.680   2.021 1.00 . A B . 593 LEU CD2  1 1 
       16 22155 1 1 12 LEU CG   C   4.141  -4.226   3.440 1.00 . A B . 593 LEU CG   1 1 
       16 22156 1 1 12 LEU H    H   6.649  -4.566   5.617 1.00 . A B . 593 LEU H    1 1 
       16 22157 1 1 12 LEU HA   H   7.196  -5.781   3.071 1.00 . A B . 593 LEU HA   1 1 
       16 22158 1 1 12 LEU HB2  H   4.982  -6.090   2.857 1.00 . A B . 593 LEU HB2  1 1 
       16 22159 1 1 12 LEU HB3  H   4.997  -5.810   4.578 1.00 . A B . 593 LEU HB3  1 1 
       16 22160 1 1 12 LEU HD11 H   4.945  -2.330   3.989 1.00 . A B . 593 LEU HD11 1 1 
       16 22161 1 1 12 LEU HD12 H   4.926  -3.524   5.289 1.00 . A B . 593 LEU HD12 1 1 
       16 22162 1 1 12 LEU HD13 H   3.427  -2.741   4.788 1.00 . A B . 593 LEU HD13 1 1 
       16 22163 1 1 12 LEU HD21 H   3.140  -3.450   1.717 1.00 . A B . 593 LEU HD21 1 1 
       16 22164 1 1 12 LEU HD22 H   4.565  -4.420   1.353 1.00 . A B . 593 LEU HD22 1 1 
       16 22165 1 1 12 LEU HD23 H   4.751  -2.784   1.983 1.00 . A B . 593 LEU HD23 1 1 
       16 22166 1 1 12 LEU HG   H   3.161  -4.624   3.628 1.00 . A B . 593 LEU HG   1 1 
       16 22167 1 1 12 LEU N    N   7.228  -4.801   4.867 1.00 . A B . 593 LEU N    1 1 
       16 22168 1 1 12 LEU O    O   6.795  -3.745   1.478 1.00 . A B . 593 LEU O    1 1 
       16 22169 1 1 13 GLU C    C   8.646  -1.473   1.779 1.00 . A B . 594 GLU C    1 1 
       16 22170 1 1 13 GLU CA   C   7.424  -1.365   2.685 1.00 . A B . 594 GLU CA   1 1 
       16 22171 1 1 13 GLU CB   C   7.608  -0.232   3.685 1.00 . A B . 594 GLU CB   1 1 
       16 22172 1 1 13 GLU CD   C   7.894   2.256   4.033 1.00 . A B . 594 GLU CD   1 1 
       16 22173 1 1 13 GLU CG   C   7.950   1.105   3.046 1.00 . A B . 594 GLU CG   1 1 
       16 22174 1 1 13 GLU H    H   7.244  -2.642   4.352 1.00 . A B . 594 GLU H    1 1 
       16 22175 1 1 13 GLU HA   H   6.565  -1.159   2.090 1.00 . A B . 594 GLU HA   1 1 
       16 22176 1 1 13 GLU HB2  H   6.698  -0.115   4.254 1.00 . A B . 594 GLU HB2  1 1 
       16 22177 1 1 13 GLU HB3  H   8.402  -0.501   4.348 1.00 . A B . 594 GLU HB3  1 1 
       16 22178 1 1 13 GLU HG2  H   8.947   1.051   2.636 1.00 . A B . 594 GLU HG2  1 1 
       16 22179 1 1 13 GLU HG3  H   7.245   1.299   2.250 1.00 . A B . 594 GLU HG3  1 1 
       16 22180 1 1 13 GLU N    N   7.183  -2.613   3.376 1.00 . A B . 594 GLU N    1 1 
       16 22181 1 1 13 GLU O    O   8.724  -0.813   0.742 1.00 . A B . 594 GLU O    1 1 
       16 22182 1 1 13 GLU OE1  O   7.890   1.991   5.254 1.00 . A B . 594 GLU OE1  1 1 
       16 22183 1 1 13 GLU OE2  O   7.856   3.420   3.586 1.00 . A B . 594 GLU OE2  1 1 
       16 22184 1 1 14 GLU C    C  10.644  -3.454   0.255 1.00 . A B . 595 GLU C    1 1 
       16 22185 1 1 14 GLU CA   C  10.834  -2.491   1.420 1.00 . A B . 595 GLU CA   1 1 
       16 22186 1 1 14 GLU CB   C  11.968  -2.968   2.333 1.00 . A B . 595 GLU CB   1 1 
       16 22187 1 1 14 GLU CD   C  12.811  -4.744   3.916 1.00 . A B . 595 GLU CD   1 1 
       16 22188 1 1 14 GLU CG   C  11.607  -4.157   3.205 1.00 . A B . 595 GLU CG   1 1 
       16 22189 1 1 14 GLU H    H   9.485  -2.790   3.023 1.00 . A B . 595 GLU H    1 1 
       16 22190 1 1 14 GLU HA   H  11.102  -1.538   1.018 1.00 . A B . 595 GLU HA   1 1 
       16 22191 1 1 14 GLU HB2  H  12.816  -3.241   1.722 1.00 . A B . 595 GLU HB2  1 1 
       16 22192 1 1 14 GLU HB3  H  12.252  -2.152   2.980 1.00 . A B . 595 GLU HB3  1 1 
       16 22193 1 1 14 GLU HG2  H  10.893  -3.837   3.948 1.00 . A B . 595 GLU HG2  1 1 
       16 22194 1 1 14 GLU HG3  H  11.166  -4.924   2.586 1.00 . A B . 595 GLU HG3  1 1 
       16 22195 1 1 14 GLU N    N   9.604  -2.302   2.185 1.00 . A B . 595 GLU N    1 1 
       16 22196 1 1 14 GLU O    O  11.041  -3.161  -0.873 1.00 . A B . 595 GLU O    1 1 
       16 22197 1 1 14 GLU OE1  O  13.642  -3.959   4.421 1.00 . A B . 595 GLU OE1  1 1 
       16 22198 1 1 14 GLU OE2  O  12.925  -5.986   3.966 1.00 . A B . 595 GLU OE2  1 1 
       16 22199 1 1 15 ILE C    C   9.090  -4.967  -1.718 1.00 . A B . 596 ILE C    1 1 
       16 22200 1 1 15 ILE CA   C   9.787  -5.595  -0.521 1.00 . A B . 596 ILE CA   1 1 
       16 22201 1 1 15 ILE CB   C   8.942  -6.785  -0.016 1.00 . A B . 596 ILE CB   1 1 
       16 22202 1 1 15 ILE CD1  C   6.501  -6.091  -0.084 1.00 . A B . 596 ILE CD1  1 1 
       16 22203 1 1 15 ILE CG1  C   7.730  -6.295   0.769 1.00 . A B . 596 ILE CG1  1 1 
       16 22204 1 1 15 ILE CG2  C   9.779  -7.712   0.843 1.00 . A B . 596 ILE CG2  1 1 
       16 22205 1 1 15 ILE H    H   9.735  -4.766   1.442 1.00 . A B . 596 ILE H    1 1 
       16 22206 1 1 15 ILE HA   H  10.739  -5.969  -0.846 1.00 . A B . 596 ILE HA   1 1 
       16 22207 1 1 15 ILE HB   H   8.601  -7.342  -0.876 1.00 . A B . 596 ILE HB   1 1 
       16 22208 1 1 15 ILE HD11 H   5.840  -5.391   0.401 1.00 . A B . 596 ILE HD11 1 1 
       16 22209 1 1 15 ILE HD12 H   5.993  -7.034  -0.211 1.00 . A B . 596 ILE HD12 1 1 
       16 22210 1 1 15 ILE HD13 H   6.792  -5.703  -1.047 1.00 . A B . 596 ILE HD13 1 1 
       16 22211 1 1 15 ILE HG12 H   7.486  -7.021   1.530 1.00 . A B . 596 ILE HG12 1 1 
       16 22212 1 1 15 ILE HG13 H   7.970  -5.357   1.238 1.00 . A B . 596 ILE HG13 1 1 
       16 22213 1 1 15 ILE HG21 H  10.517  -7.136   1.380 1.00 . A B . 596 ILE HG21 1 1 
       16 22214 1 1 15 ILE HG22 H  10.271  -8.438   0.215 1.00 . A B . 596 ILE HG22 1 1 
       16 22215 1 1 15 ILE HG23 H   9.135  -8.220   1.547 1.00 . A B . 596 ILE HG23 1 1 
       16 22216 1 1 15 ILE N    N  10.031  -4.596   0.526 1.00 . A B . 596 ILE N    1 1 
       16 22217 1 1 15 ILE O    O   9.214  -5.440  -2.848 1.00 . A B . 596 ILE O    1 1 
       16 22218 1 1 16 LEU C    C   8.555  -2.453  -3.428 1.00 . A B . 597 LEU C    1 1 
       16 22219 1 1 16 LEU CA   C   7.628  -3.184  -2.484 1.00 . A B . 597 LEU CA   1 1 
       16 22220 1 1 16 LEU CB   C   6.684  -2.181  -1.829 1.00 . A B . 597 LEU CB   1 1 
       16 22221 1 1 16 LEU CD1  C   5.337  -1.566  -3.856 1.00 . A B . 597 LEU CD1  1 1 
       16 22222 1 1 16 LEU CD2  C   5.474   0.012  -1.924 1.00 . A B . 597 LEU CD2  1 1 
       16 22223 1 1 16 LEU CG   C   6.210  -1.037  -2.736 1.00 . A B . 597 LEU CG   1 1 
       16 22224 1 1 16 LEU H    H   8.305  -3.582  -0.530 1.00 . A B . 597 LEU H    1 1 
       16 22225 1 1 16 LEU HA   H   7.055  -3.885  -3.047 1.00 . A B . 597 LEU HA   1 1 
       16 22226 1 1 16 LEU HB2  H   5.819  -2.720  -1.468 1.00 . A B . 597 LEU HB2  1 1 
       16 22227 1 1 16 LEU HB3  H   7.207  -1.742  -0.985 1.00 . A B . 597 LEU HB3  1 1 
       16 22228 1 1 16 LEU HD11 H   4.300  -1.395  -3.614 1.00 . A B . 597 LEU HD11 1 1 
       16 22229 1 1 16 LEU HD12 H   5.510  -2.624  -3.973 1.00 . A B . 597 LEU HD12 1 1 
       16 22230 1 1 16 LEU HD13 H   5.581  -1.056  -4.776 1.00 . A B . 597 LEU HD13 1 1 
       16 22231 1 1 16 LEU HD21 H   5.213  -0.397  -0.961 1.00 . A B . 597 LEU HD21 1 1 
       16 22232 1 1 16 LEU HD22 H   4.576   0.311  -2.445 1.00 . A B . 597 LEU HD22 1 1 
       16 22233 1 1 16 LEU HD23 H   6.115   0.870  -1.788 1.00 . A B . 597 LEU HD23 1 1 
       16 22234 1 1 16 LEU HG   H   7.069  -0.563  -3.190 1.00 . A B . 597 LEU HG   1 1 
       16 22235 1 1 16 LEU N    N   8.358  -3.900  -1.453 1.00 . A B . 597 LEU N    1 1 
       16 22236 1 1 16 LEU O    O   8.855  -2.917  -4.528 1.00 . A B . 597 LEU O    1 1 
       16 22237 1 1 17 VAL C    C  10.854   0.239  -2.897 1.00 . A B . 598 VAL C    1 1 
       16 22238 1 1 17 VAL CA   C   9.813  -0.428  -3.779 1.00 . A B . 598 VAL CA   1 1 
       16 22239 1 1 17 VAL CB   C   8.977   0.653  -4.489 1.00 . A B . 598 VAL CB   1 1 
       16 22240 1 1 17 VAL CG1  C   7.926   0.032  -5.402 1.00 . A B . 598 VAL CG1  1 1 
       16 22241 1 1 17 VAL CG2  C   8.314   1.559  -3.465 1.00 . A B . 598 VAL CG2  1 1 
       16 22242 1 1 17 VAL H    H   8.662  -0.972  -2.116 1.00 . A B . 598 VAL H    1 1 
       16 22243 1 1 17 VAL HA   H  10.300  -1.031  -4.513 1.00 . A B . 598 VAL HA   1 1 
       16 22244 1 1 17 VAL HB   H   9.635   1.248  -5.093 1.00 . A B . 598 VAL HB   1 1 
       16 22245 1 1 17 VAL HG11 H   8.089   0.363  -6.417 1.00 . A B . 598 VAL HG11 1 1 
       16 22246 1 1 17 VAL HG12 H   6.938   0.340  -5.079 1.00 . A B . 598 VAL HG12 1 1 
       16 22247 1 1 17 VAL HG13 H   7.997  -1.044  -5.359 1.00 . A B . 598 VAL HG13 1 1 
       16 22248 1 1 17 VAL HG21 H   8.080   0.984  -2.580 1.00 . A B . 598 VAL HG21 1 1 
       16 22249 1 1 17 VAL HG22 H   7.404   1.963  -3.882 1.00 . A B . 598 VAL HG22 1 1 
       16 22250 1 1 17 VAL HG23 H   8.984   2.365  -3.207 1.00 . A B . 598 VAL HG23 1 1 
       16 22251 1 1 17 VAL N    N   8.966  -1.281  -2.993 1.00 . A B . 598 VAL N    1 1 
       16 22252 1 1 17 VAL O    O  11.307   1.349  -3.174 1.00 . A B . 598 VAL O    1 1 
       16 22253 1 1 18 ARG C    C  13.085  -1.045  -0.352 1.00 . A B . 599 ARG C    1 1 
       16 22254 1 1 18 ARG CA   C  12.193   0.068  -0.891 1.00 . A B . 599 ARG CA   1 1 
       16 22255 1 1 18 ARG CB   C  11.495   0.793   0.263 1.00 . A B . 599 ARG CB   1 1 
       16 22256 1 1 18 ARG CD   C  10.831   3.056   1.136 1.00 . A B . 599 ARG CD   1 1 
       16 22257 1 1 18 ARG CG   C  11.017   2.189  -0.100 1.00 . A B . 599 ARG CG   1 1 
       16 22258 1 1 18 ARG CZ   C  12.848   4.468   1.231 1.00 . A B . 599 ARG CZ   1 1 
       16 22259 1 1 18 ARG H    H  10.810  -1.326  -1.670 1.00 . A B . 599 ARG H    1 1 
       16 22260 1 1 18 ARG HA   H  12.799   0.773  -1.423 1.00 . A B . 599 ARG HA   1 1 
       16 22261 1 1 18 ARG HB2  H  10.639   0.214   0.572 1.00 . A B . 599 ARG HB2  1 1 
       16 22262 1 1 18 ARG HB3  H  12.183   0.875   1.092 1.00 . A B . 599 ARG HB3  1 1 
       16 22263 1 1 18 ARG HD2  H   9.777   3.255   1.265 1.00 . A B . 599 ARG HD2  1 1 
       16 22264 1 1 18 ARG HD3  H  11.204   2.521   1.997 1.00 . A B . 599 ARG HD3  1 1 
       16 22265 1 1 18 ARG HE   H  11.017   5.119   0.780 1.00 . A B . 599 ARG HE   1 1 
       16 22266 1 1 18 ARG HG2  H  11.746   2.652  -0.746 1.00 . A B . 599 ARG HG2  1 1 
       16 22267 1 1 18 ARG HG3  H  10.072   2.109  -0.619 1.00 . A B . 599 ARG HG3  1 1 
       16 22268 1 1 18 ARG HH11 H  13.171   2.517   1.656 1.00 . A B . 599 ARG HH11 1 1 
       16 22269 1 1 18 ARG HH12 H  14.573   3.532   1.717 1.00 . A B . 599 ARG HH12 1 1 
       16 22270 1 1 18 ARG HH21 H  12.859   6.455   0.858 1.00 . A B . 599 ARG HH21 1 1 
       16 22271 1 1 18 ARG HH22 H  14.396   5.767   1.265 1.00 . A B . 599 ARG HH22 1 1 
       16 22272 1 1 18 ARG N    N  11.215  -0.450  -1.829 1.00 . A B . 599 ARG N    1 1 
       16 22273 1 1 18 ARG NE   N  11.541   4.328   1.023 1.00 . A B . 599 ARG NE   1 1 
       16 22274 1 1 18 ARG NH1  N  13.591   3.420   1.563 1.00 . A B . 599 ARG NH1  1 1 
       16 22275 1 1 18 ARG NH2  N  13.414   5.661   1.108 1.00 . A B . 599 ARG NH2  1 1 
       16 22276 1 1 18 ARG O    O  13.432  -1.061   0.829 1.00 . A B . 599 ARG O    1 1 
       16 22277 1 1 19 VAL C    C  15.650  -2.601  -0.310 1.00 . A B . 600 VAL C    1 1 
       16 22278 1 1 19 VAL CA   C  14.306  -3.093  -0.840 1.00 . A B . 600 VAL CA   1 1 
       16 22279 1 1 19 VAL CB   C  14.548  -4.052  -2.023 1.00 . A B . 600 VAL CB   1 1 
       16 22280 1 1 19 VAL CG1  C  15.258  -3.334  -3.161 1.00 . A B . 600 VAL CG1  1 1 
       16 22281 1 1 19 VAL CG2  C  15.341  -5.270  -1.574 1.00 . A B . 600 VAL CG2  1 1 
       16 22282 1 1 19 VAL H    H  13.146  -1.908  -2.154 1.00 . A B . 600 VAL H    1 1 
       16 22283 1 1 19 VAL HA   H  13.803  -3.640  -0.057 1.00 . A B . 600 VAL HA   1 1 
       16 22284 1 1 19 VAL HB   H  13.588  -4.389  -2.386 1.00 . A B . 600 VAL HB   1 1 
       16 22285 1 1 19 VAL HG11 H  14.871  -3.686  -4.106 1.00 . A B . 600 VAL HG11 1 1 
       16 22286 1 1 19 VAL HG12 H  16.317  -3.535  -3.108 1.00 . A B . 600 VAL HG12 1 1 
       16 22287 1 1 19 VAL HG13 H  15.089  -2.270  -3.077 1.00 . A B . 600 VAL HG13 1 1 
       16 22288 1 1 19 VAL HG21 H  16.328  -4.962  -1.261 1.00 . A B . 600 VAL HG21 1 1 
       16 22289 1 1 19 VAL HG22 H  15.424  -5.968  -2.393 1.00 . A B . 600 VAL HG22 1 1 
       16 22290 1 1 19 VAL HG23 H  14.833  -5.745  -0.747 1.00 . A B . 600 VAL HG23 1 1 
       16 22291 1 1 19 VAL N    N  13.454  -1.976  -1.227 1.00 . A B . 600 VAL N    1 1 
       16 22292 1 1 19 VAL O    O  16.188  -3.236   0.620 1.00 . A B . 600 VAL O    1 1 
       16 22293 1 1 19 VAL OXT  O  16.155  -1.584  -0.833 1.00 . A B . 600 VAL OXT  1 1 
       16 22294 2 2  1 ASP C    C -15.562  -6.226  -0.861 1.00 . B A . 451 ASP C    1 1 
       16 22295 2 2  1 ASP CA   C -16.708  -6.411   0.129 1.00 . B A . 451 ASP CA   1 1 
       16 22296 2 2  1 ASP CB   C -16.905  -7.892   0.444 1.00 . B A . 451 ASP CB   1 1 
       16 22297 2 2  1 ASP CG   C -16.744  -8.196   1.921 1.00 . B A . 451 ASP CG   1 1 
       16 22298 2 2  1 ASP H1   H -17.766  -4.973  -0.892 1.00 . B A . 451 ASP H1   1 1 
       16 22299 2 2  1 ASP H2   H -18.630  -5.722   0.387 1.00 . B A . 451 ASP H2   1 1 
       16 22300 2 2  1 ASP H3   H -18.364  -6.568  -1.083 1.00 . B A . 451 ASP H3   1 1 
       16 22301 2 2  1 ASP HA   H -16.474  -5.889   1.039 1.00 . B A . 451 ASP HA   1 1 
       16 22302 2 2  1 ASP HB2  H -17.900  -8.184   0.143 1.00 . B A . 451 ASP HB2  1 1 
       16 22303 2 2  1 ASP HB3  H -16.178  -8.471  -0.106 1.00 . B A . 451 ASP HB3  1 1 
       16 22304 2 2  1 ASP N    N -17.982  -5.869  -0.413 1.00 . B A . 451 ASP N    1 1 
       16 22305 2 2  1 ASP O    O -15.233  -7.135  -1.623 1.00 . B A . 451 ASP O    1 1 
       16 22306 2 2  1 ASP OD1  O -17.483  -7.602   2.733 1.00 . B A . 451 ASP OD1  1 1 
       16 22307 2 2  1 ASP OD2  O -15.878  -9.028   2.264 1.00 . B A . 451 ASP OD2  1 1 
       16 22308 2 2  2 VAL C    C -12.658  -5.649  -1.469 1.00 . B A . 452 VAL C    1 1 
       16 22309 2 2  2 VAL CA   C -13.850  -4.739  -1.743 1.00 . B A . 452 VAL CA   1 1 
       16 22310 2 2  2 VAL CB   C -13.409  -3.266  -1.620 1.00 . B A . 452 VAL CB   1 1 
       16 22311 2 2  2 VAL CG1  C -13.013  -2.943  -0.188 1.00 . B A . 452 VAL CG1  1 1 
       16 22312 2 2  2 VAL CG2  C -12.264  -2.964  -2.580 1.00 . B A . 452 VAL CG2  1 1 
       16 22313 2 2  2 VAL H    H -15.266  -4.355  -0.218 1.00 . B A . 452 VAL H    1 1 
       16 22314 2 2  2 VAL HA   H -14.190  -4.907  -2.753 1.00 . B A . 452 VAL HA   1 1 
       16 22315 2 2  2 VAL HB   H -14.247  -2.639  -1.886 1.00 . B A . 452 VAL HB   1 1 
       16 22316 2 2  2 VAL HG11 H -11.937  -2.954  -0.101 1.00 . B A . 452 VAL HG11 1 1 
       16 22317 2 2  2 VAL HG12 H -13.435  -3.682   0.477 1.00 . B A . 452 VAL HG12 1 1 
       16 22318 2 2  2 VAL HG13 H -13.387  -1.966   0.077 1.00 . B A . 452 VAL HG13 1 1 
       16 22319 2 2  2 VAL HG21 H -12.195  -3.749  -3.318 1.00 . B A . 452 VAL HG21 1 1 
       16 22320 2 2  2 VAL HG22 H -11.337  -2.904  -2.029 1.00 . B A . 452 VAL HG22 1 1 
       16 22321 2 2  2 VAL HG23 H -12.450  -2.022  -3.074 1.00 . B A . 452 VAL HG23 1 1 
       16 22322 2 2  2 VAL N    N -14.958  -5.041  -0.846 1.00 . B A . 452 VAL N    1 1 
       16 22323 2 2  2 VAL O    O -12.169  -5.725  -0.342 1.00 . B A . 452 VAL O    1 1 
       16 22324 2 2  3 GLN C    C  -9.780  -6.578  -2.881 1.00 . B A . 453 GLN C    1 1 
       16 22325 2 2  3 GLN CA   C -11.056  -7.242  -2.380 1.00 . B A . 453 GLN CA   1 1 
       16 22326 2 2  3 GLN CB   C -11.303  -8.546  -3.144 1.00 . B A . 453 GLN CB   1 1 
       16 22327 2 2  3 GLN CD   C -13.056 -10.125  -4.048 1.00 . B A . 453 GLN CD   1 1 
       16 22328 2 2  3 GLN CG   C -12.715  -8.692  -3.690 1.00 . B A . 453 GLN CG   1 1 
       16 22329 2 2  3 GLN H    H -12.626  -6.232  -3.381 1.00 . B A . 453 GLN H    1 1 
       16 22330 2 2  3 GLN HA   H -10.936  -7.473  -1.337 1.00 . B A . 453 GLN HA   1 1 
       16 22331 2 2  3 GLN HB2  H -10.614  -8.594  -3.970 1.00 . B A . 453 GLN HB2  1 1 
       16 22332 2 2  3 GLN HB3  H -11.110  -9.376  -2.481 1.00 . B A . 453 GLN HB3  1 1 
       16 22333 2 2  3 GLN HE21 H -12.787 -10.684  -2.157 1.00 . B A . 453 GLN HE21 1 1 
       16 22334 2 2  3 GLN HE22 H -13.244 -11.944  -3.260 1.00 . B A . 453 GLN HE22 1 1 
       16 22335 2 2  3 GLN HG2  H -13.413  -8.348  -2.942 1.00 . B A . 453 GLN HG2  1 1 
       16 22336 2 2  3 GLN HG3  H -12.810  -8.081  -4.576 1.00 . B A . 453 GLN HG3  1 1 
       16 22337 2 2  3 GLN N    N -12.195  -6.336  -2.507 1.00 . B A . 453 GLN N    1 1 
       16 22338 2 2  3 GLN NE2  N -13.026 -11.006  -3.055 1.00 . B A . 453 GLN NE2  1 1 
       16 22339 2 2  3 GLN O    O  -9.767  -5.958  -3.945 1.00 . B A . 453 GLN O    1 1 
       16 22340 2 2  3 GLN OE1  O -13.345 -10.437  -5.204 1.00 . B A . 453 GLN OE1  1 1 
       16 22341 2 2  4 VAL C    C  -6.862  -6.782  -3.720 1.00 . B A . 454 VAL C    1 1 
       16 22342 2 2  4 VAL CA   C  -7.428  -6.118  -2.477 1.00 . B A . 454 VAL CA   1 1 
       16 22343 2 2  4 VAL CB   C  -6.414  -6.205  -1.314 1.00 . B A . 454 VAL CB   1 1 
       16 22344 2 2  4 VAL CG1  C  -4.994  -6.460  -1.812 1.00 . B A . 454 VAL CG1  1 1 
       16 22345 2 2  4 VAL CG2  C  -6.475  -4.931  -0.498 1.00 . B A . 454 VAL CG2  1 1 
       16 22346 2 2  4 VAL H    H  -8.779  -7.212  -1.271 1.00 . B A . 454 VAL H    1 1 
       16 22347 2 2  4 VAL HA   H  -7.600  -5.073  -2.694 1.00 . B A . 454 VAL HA   1 1 
       16 22348 2 2  4 VAL HB   H  -6.700  -7.027  -0.675 1.00 . B A . 454 VAL HB   1 1 
       16 22349 2 2  4 VAL HG11 H  -4.938  -7.442  -2.257 1.00 . B A . 454 VAL HG11 1 1 
       16 22350 2 2  4 VAL HG12 H  -4.304  -6.401  -0.982 1.00 . B A . 454 VAL HG12 1 1 
       16 22351 2 2  4 VAL HG13 H  -4.732  -5.715  -2.549 1.00 . B A . 454 VAL HG13 1 1 
       16 22352 2 2  4 VAL HG21 H  -7.166  -4.244  -0.965 1.00 . B A . 454 VAL HG21 1 1 
       16 22353 2 2  4 VAL HG22 H  -5.494  -4.482  -0.456 1.00 . B A . 454 VAL HG22 1 1 
       16 22354 2 2  4 VAL HG23 H  -6.813  -5.159   0.500 1.00 . B A . 454 VAL HG23 1 1 
       16 22355 2 2  4 VAL N    N  -8.707  -6.708  -2.108 1.00 . B A . 454 VAL N    1 1 
       16 22356 2 2  4 VAL O    O  -6.557  -7.975  -3.717 1.00 . B A . 454 VAL O    1 1 
       16 22357 2 2  5 THR C    C  -5.146  -5.648  -6.631 1.00 . B A . 455 THR C    1 1 
       16 22358 2 2  5 THR CA   C  -6.225  -6.526  -6.037 1.00 . B A . 455 THR CA   1 1 
       16 22359 2 2  5 THR CB   C  -7.357  -6.686  -7.034 1.00 . B A . 455 THR CB   1 1 
       16 22360 2 2  5 THR CG2  C  -8.306  -7.784  -6.632 1.00 . B A . 455 THR CG2  1 1 
       16 22361 2 2  5 THR H    H  -7.008  -5.064  -4.730 1.00 . B A . 455 THR H    1 1 
       16 22362 2 2  5 THR HA   H  -5.803  -7.499  -5.838 1.00 . B A . 455 THR HA   1 1 
       16 22363 2 2  5 THR HB   H  -6.945  -6.928  -8.009 1.00 . B A . 455 THR HB   1 1 
       16 22364 2 2  5 THR HG1  H  -8.413  -5.383  -8.050 1.00 . B A . 455 THR HG1  1 1 
       16 22365 2 2  5 THR HG21 H  -9.216  -7.704  -7.204 1.00 . B A . 455 THR HG21 1 1 
       16 22366 2 2  5 THR HG22 H  -8.529  -7.687  -5.575 1.00 . B A . 455 THR HG22 1 1 
       16 22367 2 2  5 THR HG23 H  -7.842  -8.742  -6.816 1.00 . B A . 455 THR HG23 1 1 
       16 22368 2 2  5 THR N    N  -6.739  -6.005  -4.786 1.00 . B A . 455 THR N    1 1 
       16 22369 2 2  5 THR O    O  -4.926  -4.517  -6.201 1.00 . B A . 455 THR O    1 1 
       16 22370 2 2  5 THR OG1  O  -8.102  -5.485  -7.147 1.00 . B A . 455 THR OG1  1 1 
       16 22371 2 2  6 GLU C    C  -4.008  -4.344  -9.157 1.00 . B A . 456 GLU C    1 1 
       16 22372 2 2  6 GLU CA   C  -3.441  -5.500  -8.350 1.00 . B A . 456 GLU CA   1 1 
       16 22373 2 2  6 GLU CB   C  -2.749  -6.486  -9.279 1.00 . B A . 456 GLU CB   1 1 
       16 22374 2 2  6 GLU CD   C  -0.801  -8.055  -9.628 1.00 . B A . 456 GLU CD   1 1 
       16 22375 2 2  6 GLU CG   C  -1.577  -7.209  -8.636 1.00 . B A . 456 GLU CG   1 1 
       16 22376 2 2  6 GLU H    H  -4.741  -7.094  -7.932 1.00 . B A . 456 GLU H    1 1 
       16 22377 2 2  6 GLU HA   H  -2.733  -5.124  -7.635 1.00 . B A . 456 GLU HA   1 1 
       16 22378 2 2  6 GLU HB2  H  -3.470  -7.227  -9.592 1.00 . B A . 456 GLU HB2  1 1 
       16 22379 2 2  6 GLU HB3  H  -2.398  -5.955 -10.146 1.00 . B A . 456 GLU HB3  1 1 
       16 22380 2 2  6 GLU HG2  H  -0.907  -6.478  -8.203 1.00 . B A . 456 GLU HG2  1 1 
       16 22381 2 2  6 GLU HG3  H  -1.955  -7.854  -7.851 1.00 . B A . 456 GLU HG3  1 1 
       16 22382 2 2  6 GLU N    N  -4.495  -6.191  -7.642 1.00 . B A . 456 GLU N    1 1 
       16 22383 2 2  6 GLU O    O  -3.556  -3.206  -9.045 1.00 . B A . 456 GLU O    1 1 
       16 22384 2 2  6 GLU OE1  O  -0.875  -7.765 -10.839 1.00 . B A . 456 GLU OE1  1 1 
       16 22385 2 2  6 GLU OE2  O  -0.121  -9.007  -9.191 1.00 . B A . 456 GLU OE2  1 1 
       16 22386 2 2  7 ASP C    C  -6.213  -2.504 -10.041 1.00 . B A . 457 ASP C    1 1 
       16 22387 2 2  7 ASP CA   C  -5.642  -3.674 -10.838 1.00 . B A . 457 ASP CA   1 1 
       16 22388 2 2  7 ASP CB   C  -6.749  -4.334 -11.655 1.00 . B A . 457 ASP CB   1 1 
       16 22389 2 2  7 ASP CG   C  -6.493  -4.260 -13.148 1.00 . B A . 457 ASP CG   1 1 
       16 22390 2 2  7 ASP H    H  -5.293  -5.599 -10.014 1.00 . B A . 457 ASP H    1 1 
       16 22391 2 2  7 ASP HA   H  -4.899  -3.294 -11.512 1.00 . B A . 457 ASP HA   1 1 
       16 22392 2 2  7 ASP HB2  H  -6.820  -5.372 -11.374 1.00 . B A . 457 ASP HB2  1 1 
       16 22393 2 2  7 ASP HB3  H  -7.685  -3.842 -11.444 1.00 . B A . 457 ASP HB3  1 1 
       16 22394 2 2  7 ASP N    N  -4.995  -4.662  -9.979 1.00 . B A . 457 ASP N    1 1 
       16 22395 2 2  7 ASP O    O  -6.337  -1.392 -10.554 1.00 . B A . 457 ASP O    1 1 
       16 22396 2 2  7 ASP OD1  O  -6.520  -3.139 -13.699 1.00 . B A . 457 ASP OD1  1 1 
       16 22397 2 2  7 ASP OD2  O  -6.264  -5.321 -13.765 1.00 . B A . 457 ASP OD2  1 1 
       16 22398 2 2  8 ALA C    C  -6.088  -0.745  -7.462 1.00 . B A . 458 ALA C    1 1 
       16 22399 2 2  8 ALA CA   C  -7.145  -1.736  -7.932 1.00 . B A . 458 ALA CA   1 1 
       16 22400 2 2  8 ALA CB   C  -7.839  -2.372  -6.737 1.00 . B A . 458 ALA CB   1 1 
       16 22401 2 2  8 ALA H    H  -6.458  -3.667  -8.448 1.00 . B A . 458 ALA H    1 1 
       16 22402 2 2  8 ALA HA   H  -7.887  -1.201  -8.508 1.00 . B A . 458 ALA HA   1 1 
       16 22403 2 2  8 ALA HB1  H  -8.244  -1.599  -6.101 1.00 . B A . 458 ALA HB1  1 1 
       16 22404 2 2  8 ALA HB2  H  -7.125  -2.961  -6.179 1.00 . B A . 458 ALA HB2  1 1 
       16 22405 2 2  8 ALA HB3  H  -8.639  -3.010  -7.083 1.00 . B A . 458 ALA HB3  1 1 
       16 22406 2 2  8 ALA N    N  -6.572  -2.763  -8.794 1.00 . B A . 458 ALA N    1 1 
       16 22407 2 2  8 ALA O    O  -6.379   0.432  -7.255 1.00 . B A . 458 ALA O    1 1 
       16 22408 2 2  9 VAL C    C  -3.290   0.533  -7.960 1.00 . B A . 459 VAL C    1 1 
       16 22409 2 2  9 VAL CA   C  -3.786  -0.360  -6.833 1.00 . B A . 459 VAL CA   1 1 
       16 22410 2 2  9 VAL CB   C  -2.612  -1.164  -6.252 1.00 . B A . 459 VAL CB   1 1 
       16 22411 2 2  9 VAL CG1  C  -1.652  -0.242  -5.515 1.00 . B A . 459 VAL CG1  1 1 
       16 22412 2 2  9 VAL CG2  C  -3.124  -2.254  -5.325 1.00 . B A . 459 VAL CG2  1 1 
       16 22413 2 2  9 VAL H    H  -4.683  -2.166  -7.457 1.00 . B A . 459 VAL H    1 1 
       16 22414 2 2  9 VAL HA   H  -4.179   0.260  -6.057 1.00 . B A . 459 VAL HA   1 1 
       16 22415 2 2  9 VAL HB   H  -2.081  -1.631  -7.067 1.00 . B A . 459 VAL HB   1 1 
       16 22416 2 2  9 VAL HG11 H  -0.731  -0.767  -5.313 1.00 . B A . 459 VAL HG11 1 1 
       16 22417 2 2  9 VAL HG12 H  -2.100   0.071  -4.583 1.00 . B A . 459 VAL HG12 1 1 
       16 22418 2 2  9 VAL HG13 H  -1.448   0.627  -6.123 1.00 . B A . 459 VAL HG13 1 1 
       16 22419 2 2  9 VAL HG21 H  -2.400  -2.431  -4.543 1.00 . B A . 459 VAL HG21 1 1 
       16 22420 2 2  9 VAL HG22 H  -3.274  -3.160  -5.889 1.00 . B A . 459 VAL HG22 1 1 
       16 22421 2 2  9 VAL HG23 H  -4.060  -1.944  -4.886 1.00 . B A . 459 VAL HG23 1 1 
       16 22422 2 2  9 VAL N    N  -4.863  -1.222  -7.285 1.00 . B A . 459 VAL N    1 1 
       16 22423 2 2  9 VAL O    O  -2.958   1.697  -7.743 1.00 . B A . 459 VAL O    1 1 
       16 22424 2 2 10 ARG C    C  -3.641   2.026 -10.472 1.00 . B A . 460 ARG C    1 1 
       16 22425 2 2 10 ARG CA   C  -2.827   0.741 -10.341 1.00 . B A . 460 ARG CA   1 1 
       16 22426 2 2 10 ARG CB   C  -2.978  -0.100 -11.614 1.00 . B A . 460 ARG CB   1 1 
       16 22427 2 2 10 ARG CD   C  -1.012  -1.553 -10.999 1.00 . B A . 460 ARG CD   1 1 
       16 22428 2 2 10 ARG CG   C  -2.454  -1.524 -11.484 1.00 . B A . 460 ARG CG   1 1 
       16 22429 2 2 10 ARG CZ   C  -0.053  -3.381 -12.346 1.00 . B A . 460 ARG CZ   1 1 
       16 22430 2 2 10 ARG H    H  -3.557  -0.938  -9.271 1.00 . B A . 460 ARG H    1 1 
       16 22431 2 2 10 ARG HA   H  -1.787   0.999 -10.208 1.00 . B A . 460 ARG HA   1 1 
       16 22432 2 2 10 ARG HB2  H  -4.024  -0.150 -11.874 1.00 . B A . 460 ARG HB2  1 1 
       16 22433 2 2 10 ARG HB3  H  -2.441   0.385 -12.415 1.00 . B A . 460 ARG HB3  1 1 
       16 22434 2 2 10 ARG HD2  H  -0.705  -0.545 -10.759 1.00 . B A . 460 ARG HD2  1 1 
       16 22435 2 2 10 ARG HD3  H  -0.955  -2.172 -10.110 1.00 . B A . 460 ARG HD3  1 1 
       16 22436 2 2 10 ARG HE   H   0.492  -1.464 -12.464 1.00 . B A . 460 ARG HE   1 1 
       16 22437 2 2 10 ARG HG2  H  -3.071  -2.061 -10.780 1.00 . B A . 460 ARG HG2  1 1 
       16 22438 2 2 10 ARG HG3  H  -2.508  -2.003 -12.453 1.00 . B A . 460 ARG HG3  1 1 
       16 22439 2 2 10 ARG HH11 H  -1.494  -3.962 -11.051 1.00 . B A . 460 ARG HH11 1 1 
       16 22440 2 2 10 ARG HH12 H  -0.805  -5.227 -12.010 1.00 . B A . 460 ARG HH12 1 1 
       16 22441 2 2 10 ARG HH21 H   1.401  -3.127 -13.727 1.00 . B A . 460 ARG HH21 1 1 
       16 22442 2 2 10 ARG HH22 H   0.839  -4.754 -13.529 1.00 . B A . 460 ARG HH22 1 1 
       16 22443 2 2 10 ARG N    N  -3.264  -0.014  -9.167 1.00 . B A . 460 ARG N    1 1 
       16 22444 2 2 10 ARG NE   N  -0.107  -2.094 -12.011 1.00 . B A . 460 ARG NE   1 1 
       16 22445 2 2 10 ARG NH1  N  -0.850  -4.262 -11.753 1.00 . B A . 460 ARG NH1  1 1 
       16 22446 2 2 10 ARG NH2  N   0.799  -3.787 -13.277 1.00 . B A . 460 ARG NH2  1 1 
       16 22447 2 2 10 ARG O    O  -3.092   3.103 -10.695 1.00 . B A . 460 ARG O    1 1 
       16 22448 2 2 11 ARG C    C  -5.588   4.030  -9.283 1.00 . B A . 461 ARG C    1 1 
       16 22449 2 2 11 ARG CA   C  -5.860   3.036 -10.408 1.00 . B A . 461 ARG CA   1 1 
       16 22450 2 2 11 ARG CB   C  -7.316   2.553 -10.383 1.00 . B A . 461 ARG CB   1 1 
       16 22451 2 2 11 ARG CD   C  -9.277   2.467  -8.826 1.00 . B A . 461 ARG CD   1 1 
       16 22452 2 2 11 ARG CG   C  -7.803   2.156  -9.008 1.00 . B A . 461 ARG CG   1 1 
       16 22453 2 2 11 ARG CZ   C -10.672   3.560  -7.112 1.00 . B A . 461 ARG CZ   1 1 
       16 22454 2 2 11 ARG H    H  -5.329   1.009 -10.138 1.00 . B A . 461 ARG H    1 1 
       16 22455 2 2 11 ARG HA   H  -5.677   3.533 -11.340 1.00 . B A . 461 ARG HA   1 1 
       16 22456 2 2 11 ARG HB2  H  -7.953   3.342 -10.748 1.00 . B A . 461 ARG HB2  1 1 
       16 22457 2 2 11 ARG HB3  H  -7.408   1.693 -11.034 1.00 . B A . 461 ARG HB3  1 1 
       16 22458 2 2 11 ARG HD2  H  -9.655   2.884  -9.746 1.00 . B A . 461 ARG HD2  1 1 
       16 22459 2 2 11 ARG HD3  H  -9.799   1.548  -8.602 1.00 . B A . 461 ARG HD3  1 1 
       16 22460 2 2 11 ARG HE   H  -8.757   3.990  -7.475 1.00 . B A . 461 ARG HE   1 1 
       16 22461 2 2 11 ARG HG2  H  -7.652   1.095  -8.875 1.00 . B A . 461 ARG HG2  1 1 
       16 22462 2 2 11 ARG HG3  H  -7.234   2.703  -8.275 1.00 . B A . 461 ARG HG3  1 1 
       16 22463 2 2 11 ARG HH11 H -11.629   2.138  -8.187 1.00 . B A . 461 ARG HH11 1 1 
       16 22464 2 2 11 ARG HH12 H -12.585   2.920  -6.973 1.00 . B A . 461 ARG HH12 1 1 
       16 22465 2 2 11 ARG HH21 H -10.014   5.019  -5.878 1.00 . B A . 461 ARG HH21 1 1 
       16 22466 2 2 11 ARG HH22 H -11.669   4.555  -5.663 1.00 . B A . 461 ARG HH22 1 1 
       16 22467 2 2 11 ARG N    N  -4.956   1.896 -10.321 1.00 . B A . 461 ARG N    1 1 
       16 22468 2 2 11 ARG NE   N  -9.508   3.422  -7.745 1.00 . B A . 461 ARG NE   1 1 
       16 22469 2 2 11 ARG NH1  N -11.714   2.811  -7.452 1.00 . B A . 461 ARG NH1  1 1 
       16 22470 2 2 11 ARG NH2  N -10.795   4.451  -6.138 1.00 . B A . 461 ARG NH2  1 1 
       16 22471 2 2 11 ARG O    O  -5.851   5.225  -9.422 1.00 . B A . 461 ARG O    1 1 
       16 22472 2 2 12 TYR C    C  -3.518   5.259  -7.362 1.00 . B A . 462 TYR C    1 1 
       16 22473 2 2 12 TYR CA   C  -4.726   4.386  -7.039 1.00 . B A . 462 TYR CA   1 1 
       16 22474 2 2 12 TYR CB   C  -4.450   3.541  -5.790 1.00 . B A . 462 TYR CB   1 1 
       16 22475 2 2 12 TYR CD1  C  -6.909   2.908  -5.806 1.00 . B A . 462 TYR CD1  1 1 
       16 22476 2 2 12 TYR CD2  C  -5.414   1.605  -4.483 1.00 . B A . 462 TYR CD2  1 1 
       16 22477 2 2 12 TYR CE1  C  -7.965   2.112  -5.402 1.00 . B A . 462 TYR CE1  1 1 
       16 22478 2 2 12 TYR CE2  C  -6.466   0.804  -4.077 1.00 . B A . 462 TYR CE2  1 1 
       16 22479 2 2 12 TYR CG   C  -5.614   2.669  -5.354 1.00 . B A . 462 TYR CG   1 1 
       16 22480 2 2 12 TYR CZ   C  -7.737   1.062  -4.539 1.00 . B A . 462 TYR CZ   1 1 
       16 22481 2 2 12 TYR H    H  -4.849   2.576  -8.125 1.00 . B A . 462 TYR H    1 1 
       16 22482 2 2 12 TYR HA   H  -5.573   5.024  -6.853 1.00 . B A . 462 TYR HA   1 1 
       16 22483 2 2 12 TYR HB2  H  -3.609   2.893  -5.984 1.00 . B A . 462 TYR HB2  1 1 
       16 22484 2 2 12 TYR HB3  H  -4.204   4.200  -4.970 1.00 . B A . 462 TYR HB3  1 1 
       16 22485 2 2 12 TYR HD1  H  -7.086   3.728  -6.483 1.00 . B A . 462 TYR HD1  1 1 
       16 22486 2 2 12 TYR HD2  H  -4.416   1.405  -4.122 1.00 . B A . 462 TYR HD2  1 1 
       16 22487 2 2 12 TYR HE1  H  -8.962   2.314  -5.764 1.00 . B A . 462 TYR HE1  1 1 
       16 22488 2 2 12 TYR HE2  H  -6.288  -0.018  -3.399 1.00 . B A . 462 TYR HE2  1 1 
       16 22489 2 2 12 TYR HH   H  -8.965   0.422  -3.204 1.00 . B A . 462 TYR HH   1 1 
       16 22490 2 2 12 TYR N    N  -5.047   3.533  -8.176 1.00 . B A . 462 TYR N    1 1 
       16 22491 2 2 12 TYR O    O  -3.447   6.416  -6.949 1.00 . B A . 462 TYR O    1 1 
       16 22492 2 2 12 TYR OH   O  -8.787   0.269  -4.135 1.00 . B A . 462 TYR OH   1 1 
       16 22493 2 2 13 LEU C    C  -1.648   6.404  -9.600 1.00 . B A . 463 LEU C    1 1 
       16 22494 2 2 13 LEU CA   C  -1.365   5.400  -8.495 1.00 . B A . 463 LEU CA   1 1 
       16 22495 2 2 13 LEU CB   C  -0.322   4.403  -8.976 1.00 . B A . 463 LEU CB   1 1 
       16 22496 2 2 13 LEU CD1  C   0.953   2.295  -8.561 1.00 . B A . 463 LEU CD1  1 1 
       16 22497 2 2 13 LEU CD2  C  -0.554   3.200  -6.777 1.00 . B A . 463 LEU CD2  1 1 
       16 22498 2 2 13 LEU CG   C  -0.339   3.041  -8.279 1.00 . B A . 463 LEU CG   1 1 
       16 22499 2 2 13 LEU H    H  -2.687   3.770  -8.404 1.00 . B A . 463 LEU H    1 1 
       16 22500 2 2 13 LEU HA   H  -0.985   5.921  -7.630 1.00 . B A . 463 LEU HA   1 1 
       16 22501 2 2 13 LEU HB2  H  -0.479   4.241 -10.035 1.00 . B A . 463 LEU HB2  1 1 
       16 22502 2 2 13 LEU HB3  H   0.647   4.840  -8.834 1.00 . B A . 463 LEU HB3  1 1 
       16 22503 2 2 13 LEU HD11 H   0.745   1.444  -9.192 1.00 . B A . 463 LEU HD11 1 1 
       16 22504 2 2 13 LEU HD12 H   1.386   1.959  -7.632 1.00 . B A . 463 LEU HD12 1 1 
       16 22505 2 2 13 LEU HD13 H   1.648   2.952  -9.061 1.00 . B A . 463 LEU HD13 1 1 
       16 22506 2 2 13 LEU HD21 H   0.277   2.760  -6.245 1.00 . B A . 463 LEU HD21 1 1 
       16 22507 2 2 13 LEU HD22 H  -1.468   2.701  -6.490 1.00 . B A . 463 LEU HD22 1 1 
       16 22508 2 2 13 LEU HD23 H  -0.626   4.249  -6.529 1.00 . B A . 463 LEU HD23 1 1 
       16 22509 2 2 13 LEU HG   H  -1.153   2.454  -8.675 1.00 . B A . 463 LEU HG   1 1 
       16 22510 2 2 13 LEU N    N  -2.573   4.693  -8.106 1.00 . B A . 463 LEU N    1 1 
       16 22511 2 2 13 LEU O    O  -1.420   7.603  -9.436 1.00 . B A . 463 LEU O    1 1 
       16 22512 2 2 14 THR C    C  -3.235   7.992 -11.410 1.00 . B A . 464 THR C    1 1 
       16 22513 2 2 14 THR CA   C  -2.469   6.759 -11.866 1.00 . B A . 464 THR CA   1 1 
       16 22514 2 2 14 THR CB   C  -3.285   5.977 -12.898 1.00 . B A . 464 THR CB   1 1 
       16 22515 2 2 14 THR CG2  C  -2.481   5.570 -14.113 1.00 . B A . 464 THR CG2  1 1 
       16 22516 2 2 14 THR H    H  -2.311   4.944 -10.798 1.00 . B A . 464 THR H    1 1 
       16 22517 2 2 14 THR HA   H  -1.541   7.073 -12.314 1.00 . B A . 464 THR HA   1 1 
       16 22518 2 2 14 THR HB   H  -4.102   6.595 -13.235 1.00 . B A . 464 THR HB   1 1 
       16 22519 2 2 14 THR HG1  H  -4.359   5.030 -11.563 1.00 . B A . 464 THR HG1  1 1 
       16 22520 2 2 14 THR HG21 H  -2.090   4.574 -13.969 1.00 . B A . 464 THR HG21 1 1 
       16 22521 2 2 14 THR HG22 H  -1.662   6.260 -14.252 1.00 . B A . 464 THR HG22 1 1 
       16 22522 2 2 14 THR HG23 H  -3.116   5.583 -14.987 1.00 . B A . 464 THR HG23 1 1 
       16 22523 2 2 14 THR N    N  -2.149   5.907 -10.730 1.00 . B A . 464 THR N    1 1 
       16 22524 2 2 14 THR O    O  -3.172   9.049 -12.039 1.00 . B A . 464 THR O    1 1 
       16 22525 2 2 14 THR OG1  O  -3.825   4.800 -12.326 1.00 . B A . 464 THR OG1  1 1 
       16 22526 2 2 15 ARG C    C  -3.852   9.808  -8.837 1.00 . B A . 465 ARG C    1 1 
       16 22527 2 2 15 ARG CA   C  -4.721   8.937  -9.747 1.00 . B A . 465 ARG CA   1 1 
       16 22528 2 2 15 ARG CB   C  -5.923   8.400  -8.967 1.00 . B A . 465 ARG CB   1 1 
       16 22529 2 2 15 ARG CD   C  -8.174   8.859  -7.950 1.00 . B A . 465 ARG CD   1 1 
       16 22530 2 2 15 ARG CG   C  -6.971   9.457  -8.662 1.00 . B A . 465 ARG CG   1 1 
       16 22531 2 2 15 ARG CZ   C  -9.828   9.518  -6.248 1.00 . B A . 465 ARG CZ   1 1 
       16 22532 2 2 15 ARG H    H  -3.955   6.985  -9.850 1.00 . B A . 465 ARG H    1 1 
       16 22533 2 2 15 ARG HA   H  -5.073   9.526 -10.573 1.00 . B A . 465 ARG HA   1 1 
       16 22534 2 2 15 ARG HB2  H  -6.390   7.615  -9.545 1.00 . B A . 465 ARG HB2  1 1 
       16 22535 2 2 15 ARG HB3  H  -5.575   7.988  -8.032 1.00 . B A . 465 ARG HB3  1 1 
       16 22536 2 2 15 ARG HD2  H  -8.896   8.547  -8.691 1.00 . B A . 465 ARG HD2  1 1 
       16 22537 2 2 15 ARG HD3  H  -7.849   8.001  -7.382 1.00 . B A . 465 ARG HD3  1 1 
       16 22538 2 2 15 ARG HE   H  -8.450  10.729  -7.032 1.00 . B A . 465 ARG HE   1 1 
       16 22539 2 2 15 ARG HG2  H  -6.532  10.214  -8.031 1.00 . B A . 465 ARG HG2  1 1 
       16 22540 2 2 15 ARG HG3  H  -7.297   9.903  -9.590 1.00 . B A . 465 ARG HG3  1 1 
       16 22541 2 2 15 ARG HH11 H  -9.953   7.586  -6.834 1.00 . B A . 465 ARG HH11 1 1 
       16 22542 2 2 15 ARG HH12 H -11.105   8.075  -5.637 1.00 . B A . 465 ARG HH12 1 1 
       16 22543 2 2 15 ARG HH21 H  -9.964  11.373  -5.458 1.00 . B A . 465 ARG HH21 1 1 
       16 22544 2 2 15 ARG HH22 H -11.112  10.224  -4.856 1.00 . B A . 465 ARG HH22 1 1 
       16 22545 2 2 15 ARG N    N  -3.950   7.847 -10.303 1.00 . B A . 465 ARG N    1 1 
       16 22546 2 2 15 ARG NE   N  -8.806   9.816  -7.045 1.00 . B A . 465 ARG NE   1 1 
       16 22547 2 2 15 ARG NH1  N -10.337   8.292  -6.239 1.00 . B A . 465 ARG NH1  1 1 
       16 22548 2 2 15 ARG NH2  N -10.344  10.448  -5.455 1.00 . B A . 465 ARG NH2  1 1 
       16 22549 2 2 15 ARG O    O  -3.791  11.027  -9.001 1.00 . B A . 465 ARG O    1 1 
       16 22550 2 2 16 LYS C    C  -1.457   8.888  -6.153 1.00 . B A . 466 LYS C    1 1 
       16 22551 2 2 16 LYS CA   C  -2.325   9.877  -6.936 1.00 . B A . 466 LYS CA   1 1 
       16 22552 2 2 16 LYS CB   C  -3.171  10.695  -5.984 1.00 . B A . 466 LYS CB   1 1 
       16 22553 2 2 16 LYS CD   C  -2.317  13.048  -5.852 1.00 . B A . 466 LYS CD   1 1 
       16 22554 2 2 16 LYS CE   C  -1.063  13.188  -6.701 1.00 . B A . 466 LYS CE   1 1 
       16 22555 2 2 16 LYS CG   C  -2.380  11.693  -5.167 1.00 . B A . 466 LYS CG   1 1 
       16 22556 2 2 16 LYS H    H  -3.271   8.206  -7.786 1.00 . B A . 466 LYS H    1 1 
       16 22557 2 2 16 LYS HA   H  -1.696  10.534  -7.491 1.00 . B A . 466 LYS HA   1 1 
       16 22558 2 2 16 LYS HB2  H  -3.917  11.234  -6.550 1.00 . B A . 466 LYS HB2  1 1 
       16 22559 2 2 16 LYS HB3  H  -3.661  10.023  -5.312 1.00 . B A . 466 LYS HB3  1 1 
       16 22560 2 2 16 LYS HD2  H  -3.182  13.159  -6.487 1.00 . B A . 466 LYS HD2  1 1 
       16 22561 2 2 16 LYS HD3  H  -2.318  13.822  -5.098 1.00 . B A . 466 LYS HD3  1 1 
       16 22562 2 2 16 LYS HE2  H  -0.860  12.242  -7.184 1.00 . B A . 466 LYS HE2  1 1 
       16 22563 2 2 16 LYS HE3  H  -1.235  13.943  -7.454 1.00 . B A . 466 LYS HE3  1 1 
       16 22564 2 2 16 LYS HG2  H  -2.857  11.804  -4.209 1.00 . B A . 466 LYS HG2  1 1 
       16 22565 2 2 16 LYS HG3  H  -1.377  11.318  -5.030 1.00 . B A . 466 LYS HG3  1 1 
       16 22566 2 2 16 LYS HZ1  H   0.098  14.598  -5.689 1.00 . B A . 466 LYS HZ1  1 1 
       16 22567 2 2 16 LYS HZ2  H   0.998  13.355  -6.398 1.00 . B A . 466 LYS HZ2  1 1 
       16 22568 2 2 16 LYS HZ3  H   0.119  13.060  -4.983 1.00 . B A . 466 LYS HZ3  1 1 
       16 22569 2 2 16 LYS N    N  -3.182   9.173  -7.873 1.00 . B A . 466 LYS N    1 1 
       16 22570 2 2 16 LYS NZ   N   0.120  13.578  -5.886 1.00 . B A . 466 LYS NZ   1 1 
       16 22571 2 2 16 LYS O    O  -1.947   7.855  -5.700 1.00 . B A . 466 LYS O    1 1 
       16 22572 2 2 17 PRO C    C   0.262   7.927  -3.878 1.00 . B A . 467 PRO C    1 1 
       16 22573 2 2 17 PRO CA   C   0.756   8.282  -5.273 1.00 . B A . 467 PRO CA   1 1 
       16 22574 2 2 17 PRO CB   C   2.089   9.038  -5.237 1.00 . B A . 467 PRO CB   1 1 
       16 22575 2 2 17 PRO CD   C   0.537  10.372  -6.503 1.00 . B A . 467 PRO CD   1 1 
       16 22576 2 2 17 PRO CG   C   1.998  10.043  -6.336 1.00 . B A . 467 PRO CG   1 1 
       16 22577 2 2 17 PRO HA   H   0.884   7.369  -5.817 1.00 . B A . 467 PRO HA   1 1 
       16 22578 2 2 17 PRO HB2  H   2.218   9.506  -4.281 1.00 . B A . 467 PRO HB2  1 1 
       16 22579 2 2 17 PRO HB3  H   2.899   8.346  -5.409 1.00 . B A . 467 PRO HB3  1 1 
       16 22580 2 2 17 PRO HD2  H   0.280  11.242  -5.919 1.00 . B A . 467 PRO HD2  1 1 
       16 22581 2 2 17 PRO HD3  H   0.305  10.532  -7.547 1.00 . B A . 467 PRO HD3  1 1 
       16 22582 2 2 17 PRO HG2  H   2.551  10.931  -6.066 1.00 . B A . 467 PRO HG2  1 1 
       16 22583 2 2 17 PRO HG3  H   2.392   9.619  -7.251 1.00 . B A . 467 PRO HG3  1 1 
       16 22584 2 2 17 PRO N    N  -0.152   9.176  -5.991 1.00 . B A . 467 PRO N    1 1 
       16 22585 2 2 17 PRO O    O  -0.794   8.386  -3.443 1.00 . B A . 467 PRO O    1 1 
       16 22586 2 2 18 MET C    C   1.792   5.919  -1.156 1.00 . B A . 468 MET C    1 1 
       16 22587 2 2 18 MET CA   C   0.630   6.590  -1.876 1.00 . B A . 468 MET CA   1 1 
       16 22588 2 2 18 MET CB   C  -0.523   5.580  -1.991 1.00 . B A . 468 MET CB   1 1 
       16 22589 2 2 18 MET CE   C   1.493   3.384  -2.929 1.00 . B A . 468 MET CE   1 1 
       16 22590 2 2 18 MET CG   C  -0.747   5.026  -3.400 1.00 . B A . 468 MET CG   1 1 
       16 22591 2 2 18 MET H    H   1.825   6.706  -3.622 1.00 . B A . 468 MET H    1 1 
       16 22592 2 2 18 MET HA   H   0.297   7.433  -1.293 1.00 . B A . 468 MET HA   1 1 
       16 22593 2 2 18 MET HB2  H  -0.322   4.746  -1.332 1.00 . B A . 468 MET HB2  1 1 
       16 22594 2 2 18 MET HB3  H  -1.437   6.065  -1.671 1.00 . B A . 468 MET HB3  1 1 
       16 22595 2 2 18 MET HE1  H   0.858   3.375  -2.059 1.00 . B A . 468 MET HE1  1 1 
       16 22596 2 2 18 MET HE2  H   2.460   3.782  -2.665 1.00 . B A . 468 MET HE2  1 1 
       16 22597 2 2 18 MET HE3  H   1.612   2.375  -3.300 1.00 . B A . 468 MET HE3  1 1 
       16 22598 2 2 18 MET HG2  H  -1.458   4.216  -3.341 1.00 . B A . 468 MET HG2  1 1 
       16 22599 2 2 18 MET HG3  H  -1.160   5.818  -4.013 1.00 . B A . 468 MET HG3  1 1 
       16 22600 2 2 18 MET N    N   1.012   7.062  -3.202 1.00 . B A . 468 MET N    1 1 
       16 22601 2 2 18 MET O    O   2.838   5.653  -1.744 1.00 . B A . 468 MET O    1 1 
       16 22602 2 2 18 MET SD   S   0.755   4.407  -4.201 1.00 . B A . 468 MET SD   1 1 
       16 22603 2 2 19 THR C    C   2.028   3.538   1.257 1.00 . B A . 469 THR C    1 1 
       16 22604 2 2 19 THR CA   C   2.560   4.933   0.932 1.00 . B A . 469 THR CA   1 1 
       16 22605 2 2 19 THR CB   C   2.835   5.701   2.234 1.00 . B A . 469 THR CB   1 1 
       16 22606 2 2 19 THR CG2  C   2.744   7.205   2.091 1.00 . B A . 469 THR CG2  1 1 
       16 22607 2 2 19 THR H    H   0.699   5.836   0.514 1.00 . B A . 469 THR H    1 1 
       16 22608 2 2 19 THR HA   H   3.475   4.855   0.354 1.00 . B A . 469 THR HA   1 1 
       16 22609 2 2 19 THR HB   H   3.834   5.464   2.572 1.00 . B A . 469 THR HB   1 1 
       16 22610 2 2 19 THR HG1  H   2.211   5.674   4.090 1.00 . B A . 469 THR HG1  1 1 
       16 22611 2 2 19 THR HG21 H   2.485   7.641   3.043 1.00 . B A . 469 THR HG21 1 1 
       16 22612 2 2 19 THR HG22 H   1.985   7.455   1.364 1.00 . B A . 469 THR HG22 1 1 
       16 22613 2 2 19 THR HG23 H   3.696   7.594   1.765 1.00 . B A . 469 THR HG23 1 1 
       16 22614 2 2 19 THR N    N   1.570   5.617   0.118 1.00 . B A . 469 THR N    1 1 
       16 22615 2 2 19 THR O    O   0.818   3.317   1.205 1.00 . B A . 469 THR O    1 1 
       16 22616 2 2 19 THR OG1  O   1.923   5.318   3.248 1.00 . B A . 469 THR OG1  1 1 
       16 22617 2 2 20 THR C    C   1.477   1.274   3.083 1.00 . B A . 470 THR C    1 1 
       16 22618 2 2 20 THR CA   C   2.442   1.245   1.911 1.00 . B A . 470 THR CA   1 1 
       16 22619 2 2 20 THR CB   C   3.612   0.307   2.204 1.00 . B A . 470 THR CB   1 1 
       16 22620 2 2 20 THR CG2  C   3.856  -0.684   1.091 1.00 . B A . 470 THR CG2  1 1 
       16 22621 2 2 20 THR H    H   3.858   2.806   1.624 1.00 . B A . 470 THR H    1 1 
       16 22622 2 2 20 THR HA   H   1.910   0.878   1.056 1.00 . B A . 470 THR HA   1 1 
       16 22623 2 2 20 THR HB   H   3.398  -0.253   3.103 1.00 . B A . 470 THR HB   1 1 
       16 22624 2 2 20 THR HG1  H   5.506   0.422   2.664 1.00 . B A . 470 THR HG1  1 1 
       16 22625 2 2 20 THR HG21 H   3.207  -1.537   1.221 1.00 . B A . 470 THR HG21 1 1 
       16 22626 2 2 20 THR HG22 H   4.886  -1.005   1.111 1.00 . B A . 470 THR HG22 1 1 
       16 22627 2 2 20 THR HG23 H   3.642  -0.215   0.142 1.00 . B A . 470 THR HG23 1 1 
       16 22628 2 2 20 THR N    N   2.902   2.595   1.591 1.00 . B A . 470 THR N    1 1 
       16 22629 2 2 20 THR O    O   0.464   0.574   3.086 1.00 . B A . 470 THR O    1 1 
       16 22630 2 2 20 THR OG1  O   4.810   1.031   2.406 1.00 . B A . 470 THR OG1  1 1 
       16 22631 2 2 21 LYS C    C  -0.401   2.852   4.827 1.00 . B A . 471 LYS C    1 1 
       16 22632 2 2 21 LYS CA   C   0.936   2.249   5.232 1.00 . B A . 471 LYS CA   1 1 
       16 22633 2 2 21 LYS CB   C   1.608   3.134   6.284 1.00 . B A . 471 LYS CB   1 1 
       16 22634 2 2 21 LYS CD   C   3.969   3.759   5.698 1.00 . B A . 471 LYS CD   1 1 
       16 22635 2 2 21 LYS CE   C   5.149   3.022   5.084 1.00 . B A . 471 LYS CE   1 1 
       16 22636 2 2 21 LYS CG   C   3.079   2.823   6.497 1.00 . B A . 471 LYS CG   1 1 
       16 22637 2 2 21 LYS H    H   2.596   2.645   3.983 1.00 . B A . 471 LYS H    1 1 
       16 22638 2 2 21 LYS HA   H   0.765   1.268   5.647 1.00 . B A . 471 LYS HA   1 1 
       16 22639 2 2 21 LYS HB2  H   1.522   4.166   5.977 1.00 . B A . 471 LYS HB2  1 1 
       16 22640 2 2 21 LYS HB3  H   1.094   3.006   7.225 1.00 . B A . 471 LYS HB3  1 1 
       16 22641 2 2 21 LYS HD2  H   3.381   4.210   4.907 1.00 . B A . 471 LYS HD2  1 1 
       16 22642 2 2 21 LYS HD3  H   4.343   4.528   6.358 1.00 . B A . 471 LYS HD3  1 1 
       16 22643 2 2 21 LYS HE2  H   6.054   3.353   5.570 1.00 . B A . 471 LYS HE2  1 1 
       16 22644 2 2 21 LYS HE3  H   5.022   1.961   5.250 1.00 . B A . 471 LYS HE3  1 1 
       16 22645 2 2 21 LYS HG2  H   3.312   2.935   7.545 1.00 . B A . 471 LYS HG2  1 1 
       16 22646 2 2 21 LYS HG3  H   3.272   1.806   6.190 1.00 . B A . 471 LYS HG3  1 1 
       16 22647 2 2 21 LYS HZ1  H   6.055   3.927   3.435 1.00 . B A . 471 LYS HZ1  1 1 
       16 22648 2 2 21 LYS HZ2  H   4.389   3.702   3.262 1.00 . B A . 471 LYS HZ2  1 1 
       16 22649 2 2 21 LYS HZ3  H   5.439   2.384   3.117 1.00 . B A . 471 LYS HZ3  1 1 
       16 22650 2 2 21 LYS N    N   1.786   2.105   4.060 1.00 . B A . 471 LYS N    1 1 
       16 22651 2 2 21 LYS NZ   N   5.266   3.276   3.622 1.00 . B A . 471 LYS NZ   1 1 
       16 22652 2 2 21 LYS O    O  -1.461   2.328   5.159 1.00 . B A . 471 LYS O    1 1 
       16 22653 2 2 22 ASP C    C  -2.353   3.758   2.695 1.00 . B A . 472 ASP C    1 1 
       16 22654 2 2 22 ASP CA   C  -1.536   4.641   3.639 1.00 . B A . 472 ASP CA   1 1 
       16 22655 2 2 22 ASP CB   C  -1.153   5.942   2.929 1.00 . B A . 472 ASP CB   1 1 
       16 22656 2 2 22 ASP CG   C  -2.364   6.730   2.469 1.00 . B A . 472 ASP CG   1 1 
       16 22657 2 2 22 ASP H    H   0.545   4.325   3.864 1.00 . B A . 472 ASP H    1 1 
       16 22658 2 2 22 ASP HA   H  -2.136   4.876   4.504 1.00 . B A . 472 ASP HA   1 1 
       16 22659 2 2 22 ASP HB2  H  -0.580   6.560   3.606 1.00 . B A . 472 ASP HB2  1 1 
       16 22660 2 2 22 ASP HB3  H  -0.548   5.705   2.063 1.00 . B A . 472 ASP HB3  1 1 
       16 22661 2 2 22 ASP N    N  -0.335   3.958   4.100 1.00 . B A . 472 ASP N    1 1 
       16 22662 2 2 22 ASP O    O  -3.550   3.978   2.510 1.00 . B A . 472 ASP O    1 1 
       16 22663 2 2 22 ASP OD1  O  -3.448   6.554   3.063 1.00 . B A . 472 ASP OD1  1 1 
       16 22664 2 2 22 ASP OD2  O  -2.228   7.524   1.514 1.00 . B A . 472 ASP OD2  1 1 
       16 22665 2 2 23 LEU C    C  -3.241   0.837   1.828 1.00 . B A . 473 LEU C    1 1 
       16 22666 2 2 23 LEU CA   C  -2.373   1.884   1.140 1.00 . B A . 473 LEU CA   1 1 
       16 22667 2 2 23 LEU CB   C  -1.357   1.199   0.231 1.00 . B A . 473 LEU CB   1 1 
       16 22668 2 2 23 LEU CD1  C  -0.165   1.146  -1.961 1.00 . B A . 473 LEU CD1  1 1 
       16 22669 2 2 23 LEU CD2  C  -2.144   2.644  -1.675 1.00 . B A . 473 LEU CD2  1 1 
       16 22670 2 2 23 LEU CG   C  -0.935   2.018  -0.989 1.00 . B A . 473 LEU CG   1 1 
       16 22671 2 2 23 LEU H    H  -0.741   2.656   2.250 1.00 . B A . 473 LEU H    1 1 
       16 22672 2 2 23 LEU HA   H  -3.006   2.489   0.534 1.00 . B A . 473 LEU HA   1 1 
       16 22673 2 2 23 LEU HB2  H  -0.472   0.979   0.816 1.00 . B A . 473 LEU HB2  1 1 
       16 22674 2 2 23 LEU HB3  H  -1.784   0.270  -0.118 1.00 . B A . 473 LEU HB3  1 1 
       16 22675 2 2 23 LEU HD11 H  -0.448   0.113  -1.823 1.00 . B A . 473 LEU HD11 1 1 
       16 22676 2 2 23 LEU HD12 H   0.892   1.257  -1.779 1.00 . B A . 473 LEU HD12 1 1 
       16 22677 2 2 23 LEU HD13 H  -0.389   1.449  -2.974 1.00 . B A . 473 LEU HD13 1 1 
       16 22678 2 2 23 LEU HD21 H  -2.128   2.404  -2.728 1.00 . B A . 473 LEU HD21 1 1 
       16 22679 2 2 23 LEU HD22 H  -2.112   3.716  -1.551 1.00 . B A . 473 LEU HD22 1 1 
       16 22680 2 2 23 LEU HD23 H  -3.049   2.261  -1.234 1.00 . B A . 473 LEU HD23 1 1 
       16 22681 2 2 23 LEU HG   H  -0.282   2.815  -0.668 1.00 . B A . 473 LEU HG   1 1 
       16 22682 2 2 23 LEU N    N  -1.699   2.773   2.083 1.00 . B A . 473 LEU N    1 1 
       16 22683 2 2 23 LEU O    O  -4.379   0.604   1.424 1.00 . B A . 473 LEU O    1 1 
       16 22684 2 2 24 LEU C    C  -4.535  -0.229   4.436 1.00 . B A . 474 LEU C    1 1 
       16 22685 2 2 24 LEU CA   C  -3.443  -0.836   3.567 1.00 . B A . 474 LEU CA   1 1 
       16 22686 2 2 24 LEU CB   C  -2.506  -1.690   4.421 1.00 . B A . 474 LEU CB   1 1 
       16 22687 2 2 24 LEU CD1  C  -1.810  -0.925   6.701 1.00 . B A . 474 LEU CD1  1 1 
       16 22688 2 2 24 LEU CD2  C  -0.074  -1.436   4.971 1.00 . B A . 474 LEU CD2  1 1 
       16 22689 2 2 24 LEU CG   C  -1.478  -0.899   5.218 1.00 . B A . 474 LEU CG   1 1 
       16 22690 2 2 24 LEU H    H  -1.792   0.418   3.115 1.00 . B A . 474 LEU H    1 1 
       16 22691 2 2 24 LEU HA   H  -3.900  -1.462   2.832 1.00 . B A . 474 LEU HA   1 1 
       16 22692 2 2 24 LEU HB2  H  -3.108  -2.265   5.112 1.00 . B A . 474 LEU HB2  1 1 
       16 22693 2 2 24 LEU HB3  H  -1.979  -2.373   3.767 1.00 . B A . 474 LEU HB3  1 1 
       16 22694 2 2 24 LEU HD11 H  -1.554   0.026   7.145 1.00 . B A . 474 LEU HD11 1 1 
       16 22695 2 2 24 LEU HD12 H  -1.244  -1.710   7.183 1.00 . B A . 474 LEU HD12 1 1 
       16 22696 2 2 24 LEU HD13 H  -2.865  -1.111   6.831 1.00 . B A . 474 LEU HD13 1 1 
       16 22697 2 2 24 LEU HD21 H   0.217  -2.071   5.794 1.00 . B A . 474 LEU HD21 1 1 
       16 22698 2 2 24 LEU HD22 H   0.617  -0.613   4.890 1.00 . B A . 474 LEU HD22 1 1 
       16 22699 2 2 24 LEU HD23 H  -0.062  -2.007   4.055 1.00 . B A . 474 LEU HD23 1 1 
       16 22700 2 2 24 LEU HG   H  -1.508   0.124   4.887 1.00 . B A . 474 LEU HG   1 1 
       16 22701 2 2 24 LEU N    N  -2.702   0.199   2.850 1.00 . B A . 474 LEU N    1 1 
       16 22702 2 2 24 LEU O    O  -5.693  -0.643   4.373 1.00 . B A . 474 LEU O    1 1 
       16 22703 2 2 25 LYS C    C  -6.339   1.909   5.343 1.00 . B A . 475 LYS C    1 1 
       16 22704 2 2 25 LYS CA   C  -5.117   1.424   6.121 1.00 . B A . 475 LYS CA   1 1 
       16 22705 2 2 25 LYS CB   C  -4.436   2.597   6.819 1.00 . B A . 475 LYS CB   1 1 
       16 22706 2 2 25 LYS CD   C  -3.485   1.155   8.636 1.00 . B A . 475 LYS CD   1 1 
       16 22707 2 2 25 LYS CE   C  -2.386   1.091   9.684 1.00 . B A . 475 LYS CE   1 1 
       16 22708 2 2 25 LYS CG   C  -3.181   2.191   7.570 1.00 . B A . 475 LYS CG   1 1 
       16 22709 2 2 25 LYS H    H  -3.232   1.045   5.250 1.00 . B A . 475 LYS H    1 1 
       16 22710 2 2 25 LYS HA   H  -5.438   0.712   6.865 1.00 . B A . 475 LYS HA   1 1 
       16 22711 2 2 25 LYS HB2  H  -4.164   3.337   6.078 1.00 . B A . 475 LYS HB2  1 1 
       16 22712 2 2 25 LYS HB3  H  -5.126   3.037   7.522 1.00 . B A . 475 LYS HB3  1 1 
       16 22713 2 2 25 LYS HD2  H  -4.415   1.410   9.119 1.00 . B A . 475 LYS HD2  1 1 
       16 22714 2 2 25 LYS HD3  H  -3.576   0.188   8.162 1.00 . B A . 475 LYS HD3  1 1 
       16 22715 2 2 25 LYS HE2  H  -1.709   0.288   9.429 1.00 . B A . 475 LYS HE2  1 1 
       16 22716 2 2 25 LYS HE3  H  -1.848   2.028   9.680 1.00 . B A . 475 LYS HE3  1 1 
       16 22717 2 2 25 LYS HG2  H  -2.475   1.771   6.872 1.00 . B A . 475 LYS HG2  1 1 
       16 22718 2 2 25 LYS HG3  H  -2.754   3.061   8.035 1.00 . B A . 475 LYS HG3  1 1 
       16 22719 2 2 25 LYS HZ1  H  -3.470  -0.039  11.065 1.00 . B A . 475 LYS HZ1  1 1 
       16 22720 2 2 25 LYS HZ2  H  -3.561   1.630  11.325 1.00 . B A . 475 LYS HZ2  1 1 
       16 22721 2 2 25 LYS HZ3  H  -2.154   0.785  11.737 1.00 . B A . 475 LYS HZ3  1 1 
       16 22722 2 2 25 LYS N    N  -4.166   0.756   5.244 1.00 . B A . 475 LYS N    1 1 
       16 22723 2 2 25 LYS NZ   N  -2.931   0.849  11.048 1.00 . B A . 475 LYS NZ   1 1 
       16 22724 2 2 25 LYS O    O  -7.422   2.066   5.909 1.00 . B A . 475 LYS O    1 1 
       16 22725 2 2 26 LYS C    C  -8.279   1.490   2.994 1.00 . B A . 476 LYS C    1 1 
       16 22726 2 2 26 LYS CA   C  -7.253   2.605   3.202 1.00 . B A . 476 LYS CA   1 1 
       16 22727 2 2 26 LYS CB   C  -6.698   3.102   1.856 1.00 . B A . 476 LYS CB   1 1 
       16 22728 2 2 26 LYS CD   C  -6.213   2.303  -0.484 1.00 . B A . 476 LYS CD   1 1 
       16 22729 2 2 26 LYS CE   C  -5.966   0.864  -0.894 1.00 . B A . 476 LYS CE   1 1 
       16 22730 2 2 26 LYS CG   C  -7.233   2.362   0.636 1.00 . B A . 476 LYS CG   1 1 
       16 22731 2 2 26 LYS H    H  -5.279   2.001   3.649 1.00 . B A . 476 LYS H    1 1 
       16 22732 2 2 26 LYS HA   H  -7.731   3.426   3.709 1.00 . B A . 476 LYS HA   1 1 
       16 22733 2 2 26 LYS HB2  H  -6.947   4.150   1.746 1.00 . B A . 476 LYS HB2  1 1 
       16 22734 2 2 26 LYS HB3  H  -5.620   2.998   1.868 1.00 . B A . 476 LYS HB3  1 1 
       16 22735 2 2 26 LYS HD2  H  -6.589   2.852  -1.335 1.00 . B A . 476 LYS HD2  1 1 
       16 22736 2 2 26 LYS HD3  H  -5.286   2.739  -0.145 1.00 . B A . 476 LYS HD3  1 1 
       16 22737 2 2 26 LYS HE2  H  -5.958   0.256  -0.001 1.00 . B A . 476 LYS HE2  1 1 
       16 22738 2 2 26 LYS HE3  H  -6.771   0.544  -1.537 1.00 . B A . 476 LYS HE3  1 1 
       16 22739 2 2 26 LYS HG2  H  -7.484   1.354   0.917 1.00 . B A . 476 LYS HG2  1 1 
       16 22740 2 2 26 LYS HG3  H  -8.114   2.862   0.283 1.00 . B A . 476 LYS HG3  1 1 
       16 22741 2 2 26 LYS HZ1  H  -4.472   1.533  -2.185 1.00 . B A . 476 LYS HZ1  1 1 
       16 22742 2 2 26 LYS HZ2  H  -4.715  -0.139  -2.229 1.00 . B A . 476 LYS HZ2  1 1 
       16 22743 2 2 26 LYS HZ3  H  -3.901   0.562  -0.924 1.00 . B A . 476 LYS HZ3  1 1 
       16 22744 2 2 26 LYS N    N  -6.161   2.142   4.046 1.00 . B A . 476 LYS N    1 1 
       16 22745 2 2 26 LYS NZ   N  -4.673   0.693  -1.608 1.00 . B A . 476 LYS NZ   1 1 
       16 22746 2 2 26 LYS O    O  -9.486   1.719   3.077 1.00 . B A . 476 LYS O    1 1 
       16 22747 2 2 27 PHE C    C  -9.302  -1.264   3.818 1.00 . B A . 477 PHE C    1 1 
       16 22748 2 2 27 PHE CA   C  -8.645  -0.867   2.517 1.00 . B A . 477 PHE CA   1 1 
       16 22749 2 2 27 PHE CB   C  -7.815  -2.039   2.002 1.00 . B A . 477 PHE CB   1 1 
       16 22750 2 2 27 PHE CD1  C  -8.657  -2.043  -0.362 1.00 . B A . 477 PHE CD1  1 1 
       16 22751 2 2 27 PHE CD2  C  -6.302  -2.031   0.013 1.00 . B A . 477 PHE CD2  1 1 
       16 22752 2 2 27 PHE CE1  C  -8.444  -2.049  -1.725 1.00 . B A . 477 PHE CE1  1 1 
       16 22753 2 2 27 PHE CE2  C  -6.081  -2.034  -1.350 1.00 . B A . 477 PHE CE2  1 1 
       16 22754 2 2 27 PHE CG   C  -7.589  -2.035   0.521 1.00 . B A . 477 PHE CG   1 1 
       16 22755 2 2 27 PHE CZ   C  -7.154  -2.044  -2.221 1.00 . B A . 477 PHE CZ   1 1 
       16 22756 2 2 27 PHE H    H  -6.816   0.159   2.676 1.00 . B A . 477 PHE H    1 1 
       16 22757 2 2 27 PHE HA   H  -9.397  -0.610   1.796 1.00 . B A . 477 PHE HA   1 1 
       16 22758 2 2 27 PHE HB2  H  -6.845  -2.018   2.480 1.00 . B A . 477 PHE HB2  1 1 
       16 22759 2 2 27 PHE HB3  H  -8.316  -2.958   2.260 1.00 . B A . 477 PHE HB3  1 1 
       16 22760 2 2 27 PHE HD1  H  -9.664  -2.046   0.024 1.00 . B A . 477 PHE HD1  1 1 
       16 22761 2 2 27 PHE HD2  H  -5.462  -2.020   0.697 1.00 . B A . 477 PHE HD2  1 1 
       16 22762 2 2 27 PHE HE1  H  -9.284  -2.056  -2.403 1.00 . B A . 477 PHE HE1  1 1 
       16 22763 2 2 27 PHE HE2  H  -5.073  -2.030  -1.732 1.00 . B A . 477 PHE HE2  1 1 
       16 22764 2 2 27 PHE HZ   H  -6.986  -2.049  -3.287 1.00 . B A . 477 PHE HZ   1 1 
       16 22765 2 2 27 PHE N    N  -7.786   0.282   2.729 1.00 . B A . 477 PHE N    1 1 
       16 22766 2 2 27 PHE O    O -10.524  -1.356   3.927 1.00 . B A . 477 PHE O    1 1 
       16 22767 2 2 28 GLN C    C  -9.858  -3.069   6.085 1.00 . B A . 478 GLN C    1 1 
       16 22768 2 2 28 GLN CA   C  -8.885  -1.891   6.138 1.00 . B A . 478 GLN CA   1 1 
       16 22769 2 2 28 GLN CB   C  -9.532  -0.707   6.860 1.00 . B A . 478 GLN CB   1 1 
       16 22770 2 2 28 GLN CD   C  -9.259   1.170   8.528 1.00 . B A . 478 GLN CD   1 1 
       16 22771 2 2 28 GLN CG   C  -8.603  -0.012   7.841 1.00 . B A . 478 GLN CG   1 1 
       16 22772 2 2 28 GLN H    H  -7.495  -1.387   4.614 1.00 . B A . 478 GLN H    1 1 
       16 22773 2 2 28 GLN HA   H  -8.006  -2.197   6.687 1.00 . B A . 478 GLN HA   1 1 
       16 22774 2 2 28 GLN HB2  H  -9.851   0.017   6.124 1.00 . B A . 478 GLN HB2  1 1 
       16 22775 2 2 28 GLN HB3  H -10.397  -1.059   7.403 1.00 . B A . 478 GLN HB3  1 1 
       16 22776 2 2 28 GLN HE21 H  -9.816   1.912   6.765 1.00 . B A . 478 GLN HE21 1 1 
       16 22777 2 2 28 GLN HE22 H -10.276   2.842   8.158 1.00 . B A . 478 GLN HE22 1 1 
       16 22778 2 2 28 GLN HG2  H  -8.299  -0.722   8.595 1.00 . B A . 478 GLN HG2  1 1 
       16 22779 2 2 28 GLN HG3  H  -7.733   0.339   7.306 1.00 . B A . 478 GLN HG3  1 1 
       16 22780 2 2 28 GLN N    N  -8.452  -1.495   4.800 1.00 . B A . 478 GLN N    1 1 
       16 22781 2 2 28 GLN NE2  N  -9.842   2.065   7.738 1.00 . B A . 478 GLN NE2  1 1 
       16 22782 2 2 28 GLN O    O -10.269  -3.505   5.010 1.00 . B A . 478 GLN O    1 1 
       16 22783 2 2 28 GLN OE1  O  -9.242   1.279   9.754 1.00 . B A . 478 GLN OE1  1 1 
       16 22784 2 2 29 THR C    C -12.600  -4.242   7.211 1.00 . B A . 479 THR C    1 1 
       16 22785 2 2 29 THR CA   C -11.148  -4.704   7.350 1.00 . B A . 479 THR CA   1 1 
       16 22786 2 2 29 THR CB   C -10.963  -5.431   8.684 1.00 . B A . 479 THR CB   1 1 
       16 22787 2 2 29 THR CG2  C -11.385  -6.883   8.636 1.00 . B A . 479 THR CG2  1 1 
       16 22788 2 2 29 THR H    H  -9.860  -3.189   8.080 1.00 . B A . 479 THR H    1 1 
       16 22789 2 2 29 THR HA   H -10.921  -5.386   6.546 1.00 . B A . 479 THR HA   1 1 
       16 22790 2 2 29 THR HB   H -11.561  -4.937   9.436 1.00 . B A . 479 THR HB   1 1 
       16 22791 2 2 29 THR HG1  H  -9.490  -4.684   9.736 1.00 . B A . 479 THR HG1  1 1 
       16 22792 2 2 29 THR HG21 H -10.692  -7.440   8.024 1.00 . B A . 479 THR HG21 1 1 
       16 22793 2 2 29 THR HG22 H -12.377  -6.957   8.216 1.00 . B A . 479 THR HG22 1 1 
       16 22794 2 2 29 THR HG23 H -11.387  -7.290   9.638 1.00 . B A . 479 THR HG23 1 1 
       16 22795 2 2 29 THR N    N -10.222  -3.579   7.258 1.00 . B A . 479 THR N    1 1 
       16 22796 2 2 29 THR O    O -13.525  -5.046   7.326 1.00 . B A . 479 THR O    1 1 
       16 22797 2 2 29 THR OG1  O  -9.608  -5.389   9.096 1.00 . B A . 479 THR OG1  1 1 
       16 22798 2 2 30 LYS C    C -14.988  -3.208   5.861 1.00 . B A . 480 LYS C    1 1 
       16 22799 2 2 30 LYS CA   C -14.135  -2.383   6.822 1.00 . B A . 480 LYS CA   1 1 
       16 22800 2 2 30 LYS CB   C -14.048  -0.938   6.329 1.00 . B A . 480 LYS CB   1 1 
       16 22801 2 2 30 LYS CD   C -15.161  -0.010   8.381 1.00 . B A . 480 LYS CD   1 1 
       16 22802 2 2 30 LYS CE   C -15.981   1.156   8.910 1.00 . B A . 480 LYS CE   1 1 
       16 22803 2 2 30 LYS CG   C -15.157  -0.046   6.862 1.00 . B A . 480 LYS CG   1 1 
       16 22804 2 2 30 LYS H    H -12.022  -2.351   6.893 1.00 . B A . 480 LYS H    1 1 
       16 22805 2 2 30 LYS HA   H -14.604  -2.391   7.794 1.00 . B A . 480 LYS HA   1 1 
       16 22806 2 2 30 LYS HB2  H -13.100  -0.521   6.636 1.00 . B A . 480 LYS HB2  1 1 
       16 22807 2 2 30 LYS HB3  H -14.100  -0.934   5.250 1.00 . B A . 480 LYS HB3  1 1 
       16 22808 2 2 30 LYS HD2  H -15.585  -0.932   8.753 1.00 . B A . 480 LYS HD2  1 1 
       16 22809 2 2 30 LYS HD3  H -14.144   0.087   8.733 1.00 . B A . 480 LYS HD3  1 1 
       16 22810 2 2 30 LYS HE2  H -15.456   2.074   8.693 1.00 . B A . 480 LYS HE2  1 1 
       16 22811 2 2 30 LYS HE3  H -16.937   1.162   8.409 1.00 . B A . 480 LYS HE3  1 1 
       16 22812 2 2 30 LYS HG2  H -15.010   0.956   6.489 1.00 . B A . 480 LYS HG2  1 1 
       16 22813 2 2 30 LYS HG3  H -16.108  -0.425   6.517 1.00 . B A . 480 LYS HG3  1 1 
       16 22814 2 2 30 LYS HZ1  H -17.062   1.580  10.645 1.00 . B A . 480 LYS HZ1  1 1 
       16 22815 2 2 30 LYS HZ2  H -15.392   1.467  10.890 1.00 . B A . 480 LYS HZ2  1 1 
       16 22816 2 2 30 LYS HZ3  H -16.310   0.064  10.659 1.00 . B A . 480 LYS HZ3  1 1 
       16 22817 2 2 30 LYS N    N -12.796  -2.946   6.970 1.00 . B A . 480 LYS N    1 1 
       16 22818 2 2 30 LYS NZ   N -16.202   1.060  10.379 1.00 . B A . 480 LYS NZ   1 1 
       16 22819 2 2 30 LYS O    O -16.158  -3.475   6.134 1.00 . B A . 480 LYS O    1 1 
       16 22820 2 2 31 LYS C    C -14.316  -5.590   3.277 1.00 . B A . 481 LYS C    1 1 
       16 22821 2 2 31 LYS CA   C -15.129  -4.391   3.742 1.00 . B A . 481 LYS CA   1 1 
       16 22822 2 2 31 LYS CB   C -15.511  -3.519   2.546 1.00 . B A . 481 LYS CB   1 1 
       16 22823 2 2 31 LYS CD   C -17.933  -2.999   2.107 1.00 . B A . 481 LYS CD   1 1 
       16 22824 2 2 31 LYS CE   C -18.248  -2.075   0.941 1.00 . B A . 481 LYS CE   1 1 
       16 22825 2 2 31 LYS CG   C -16.666  -2.571   2.831 1.00 . B A . 481 LYS CG   1 1 
       16 22826 2 2 31 LYS H    H -13.469  -3.360   4.564 1.00 . B A . 481 LYS H    1 1 
       16 22827 2 2 31 LYS HA   H -16.024  -4.757   4.212 1.00 . B A . 481 LYS HA   1 1 
       16 22828 2 2 31 LYS HB2  H -14.654  -2.931   2.256 1.00 . B A . 481 LYS HB2  1 1 
       16 22829 2 2 31 LYS HB3  H -15.793  -4.160   1.724 1.00 . B A . 481 LYS HB3  1 1 
       16 22830 2 2 31 LYS HD2  H -17.801  -4.003   1.732 1.00 . B A . 481 LYS HD2  1 1 
       16 22831 2 2 31 LYS HD3  H -18.758  -2.977   2.805 1.00 . B A . 481 LYS HD3  1 1 
       16 22832 2 2 31 LYS HE2  H -19.318  -1.947   0.878 1.00 . B A . 481 LYS HE2  1 1 
       16 22833 2 2 31 LYS HE3  H -17.782  -1.118   1.120 1.00 . B A . 481 LYS HE3  1 1 
       16 22834 2 2 31 LYS HG2  H -16.857  -2.561   3.893 1.00 . B A . 481 LYS HG2  1 1 
       16 22835 2 2 31 LYS HG3  H -16.391  -1.579   2.505 1.00 . B A . 481 LYS HG3  1 1 
       16 22836 2 2 31 LYS HZ1  H -17.407  -1.850  -0.958 1.00 . B A . 481 LYS HZ1  1 1 
       16 22837 2 2 31 LYS HZ2  H -18.515  -3.123  -0.846 1.00 . B A . 481 LYS HZ2  1 1 
       16 22838 2 2 31 LYS HZ3  H -16.969  -3.288  -0.181 1.00 . B A . 481 LYS HZ3  1 1 
       16 22839 2 2 31 LYS N    N -14.403  -3.604   4.734 1.00 . B A . 481 LYS N    1 1 
       16 22840 2 2 31 LYS NZ   N -17.750  -2.622  -0.351 1.00 . B A . 481 LYS NZ   1 1 
       16 22841 2 2 31 LYS O    O -14.831  -6.705   3.199 1.00 . B A . 481 LYS O    1 1 
       16 22842 2 2 32 THR C    C -12.176  -7.604   3.517 1.00 . B A . 482 THR C    1 1 
       16 22843 2 2 32 THR CA   C -12.169  -6.439   2.528 1.00 . B A . 482 THR CA   1 1 
       16 22844 2 2 32 THR CB   C -10.737  -5.925   2.354 1.00 . B A . 482 THR CB   1 1 
       16 22845 2 2 32 THR CG2  C -10.654  -4.601   1.630 1.00 . B A . 482 THR CG2  1 1 
       16 22846 2 2 32 THR H    H -12.686  -4.456   3.060 1.00 . B A . 482 THR H    1 1 
       16 22847 2 2 32 THR HA   H -12.534  -6.789   1.575 1.00 . B A . 482 THR HA   1 1 
       16 22848 2 2 32 THR HB   H -10.174  -6.651   1.784 1.00 . B A . 482 THR HB   1 1 
       16 22849 2 2 32 THR HG1  H -10.528  -5.049   4.093 1.00 . B A . 482 THR HG1  1 1 
       16 22850 2 2 32 THR HG21 H -10.176  -3.872   2.265 1.00 . B A . 482 THR HG21 1 1 
       16 22851 2 2 32 THR HG22 H -11.649  -4.265   1.381 1.00 . B A . 482 THR HG22 1 1 
       16 22852 2 2 32 THR HG23 H -10.079  -4.723   0.724 1.00 . B A . 482 THR HG23 1 1 
       16 22853 2 2 32 THR N    N -13.045  -5.363   2.976 1.00 . B A . 482 THR N    1 1 
       16 22854 2 2 32 THR O    O -11.738  -8.706   3.189 1.00 . B A . 482 THR O    1 1 
       16 22855 2 2 32 THR OG1  O -10.107  -5.766   3.612 1.00 . B A . 482 THR OG1  1 1 
       16 22856 2 2 33 GLY C    C -11.287  -8.871   6.067 1.00 . B A . 483 GLY C    1 1 
       16 22857 2 2 33 GLY CA   C -12.683  -8.394   5.742 1.00 . B A . 483 GLY CA   1 1 
       16 22858 2 2 33 GLY H    H -12.978  -6.457   4.957 1.00 . B A . 483 GLY H    1 1 
       16 22859 2 2 33 GLY HA2  H -13.145  -8.008   6.642 1.00 . B A . 483 GLY HA2  1 1 
       16 22860 2 2 33 GLY HA3  H -13.261  -9.228   5.374 1.00 . B A . 483 GLY HA3  1 1 
       16 22861 2 2 33 GLY N    N -12.658  -7.354   4.735 1.00 . B A . 483 GLY N    1 1 
       16 22862 2 2 33 GLY O    O -11.095  -9.973   6.582 1.00 . B A . 483 GLY O    1 1 
       16 22863 2 2 34 LEU C    C  -8.357  -7.573   7.165 1.00 . B A . 484 LEU C    1 1 
       16 22864 2 2 34 LEU CA   C  -8.915  -8.355   5.981 1.00 . B A . 484 LEU CA   1 1 
       16 22865 2 2 34 LEU CB   C  -8.088  -8.072   4.722 1.00 . B A . 484 LEU CB   1 1 
       16 22866 2 2 34 LEU CD1  C  -8.663 -10.403   3.957 1.00 . B A . 484 LEU CD1  1 1 
       16 22867 2 2 34 LEU CD2  C  -7.225  -8.936   2.534 1.00 . B A . 484 LEU CD2  1 1 
       16 22868 2 2 34 LEU CG   C  -7.603  -9.311   3.959 1.00 . B A . 484 LEU CG   1 1 
       16 22869 2 2 34 LEU H    H -10.535  -7.179   5.331 1.00 . B A . 484 LEU H    1 1 
       16 22870 2 2 34 LEU HA   H  -8.863  -9.403   6.204 1.00 . B A . 484 LEU HA   1 1 
       16 22871 2 2 34 LEU HB2  H  -8.691  -7.476   4.049 1.00 . B A . 484 LEU HB2  1 1 
       16 22872 2 2 34 LEU HB3  H  -7.219  -7.495   5.010 1.00 . B A . 484 LEU HB3  1 1 
       16 22873 2 2 34 LEU HD11 H  -8.445 -11.117   4.738 1.00 . B A . 484 LEU HD11 1 1 
       16 22874 2 2 34 LEU HD12 H  -8.664 -10.905   3.001 1.00 . B A . 484 LEU HD12 1 1 
       16 22875 2 2 34 LEU HD13 H  -9.635  -9.963   4.134 1.00 . B A . 484 LEU HD13 1 1 
       16 22876 2 2 34 LEU HD21 H  -8.110  -8.929   1.916 1.00 . B A . 484 LEU HD21 1 1 
       16 22877 2 2 34 LEU HD22 H  -6.521  -9.659   2.147 1.00 . B A . 484 LEU HD22 1 1 
       16 22878 2 2 34 LEU HD23 H  -6.773  -7.954   2.528 1.00 . B A . 484 LEU HD23 1 1 
       16 22879 2 2 34 LEU HG   H  -6.723  -9.703   4.446 1.00 . B A . 484 LEU HG   1 1 
       16 22880 2 2 34 LEU N    N -10.309  -8.033   5.745 1.00 . B A . 484 LEU N    1 1 
       16 22881 2 2 34 LEU O    O  -8.371  -6.342   7.175 1.00 . B A . 484 LEU O    1 1 
       16 22882 2 2 35 SER C    C  -6.319  -6.574   9.005 1.00 . B A . 485 SER C    1 1 
       16 22883 2 2 35 SER CA   C  -7.287  -7.697   9.355 1.00 . B A . 485 SER CA   1 1 
       16 22884 2 2 35 SER CB   C  -6.548  -8.752  10.168 1.00 . B A . 485 SER CB   1 1 
       16 22885 2 2 35 SER H    H  -7.881  -9.279   8.082 1.00 . B A . 485 SER H    1 1 
       16 22886 2 2 35 SER HA   H  -8.085  -7.298   9.950 1.00 . B A . 485 SER HA   1 1 
       16 22887 2 2 35 SER HB2  H  -6.820  -9.736   9.813 1.00 . B A . 485 SER HB2  1 1 
       16 22888 2 2 35 SER HB3  H  -5.487  -8.599  10.048 1.00 . B A . 485 SER HB3  1 1 
       16 22889 2 2 35 SER HG   H  -6.439  -7.888  11.923 1.00 . B A . 485 SER HG   1 1 
       16 22890 2 2 35 SER N    N  -7.862  -8.303   8.158 1.00 . B A . 485 SER N    1 1 
       16 22891 2 2 35 SER O    O  -5.815  -6.502   7.885 1.00 . B A . 485 SER O    1 1 
       16 22892 2 2 35 SER OG   O  -6.872  -8.657  11.545 1.00 . B A . 485 SER OG   1 1 
       16 22893 2 2 36 SER C    C  -3.735  -5.160   9.403 1.00 . B A . 486 SER C    1 1 
       16 22894 2 2 36 SER CA   C  -5.110  -4.614   9.774 1.00 . B A . 486 SER CA   1 1 
       16 22895 2 2 36 SER CB   C  -5.012  -3.752  11.034 1.00 . B A . 486 SER CB   1 1 
       16 22896 2 2 36 SER H    H  -6.459  -5.832  10.858 1.00 . B A . 486 SER H    1 1 
       16 22897 2 2 36 SER HA   H  -5.478  -4.013   8.959 1.00 . B A . 486 SER HA   1 1 
       16 22898 2 2 36 SER HB2  H  -4.205  -3.042  10.920 1.00 . B A . 486 SER HB2  1 1 
       16 22899 2 2 36 SER HB3  H  -5.941  -3.220  11.177 1.00 . B A . 486 SER HB3  1 1 
       16 22900 2 2 36 SER HG   H  -5.259  -4.202  12.924 1.00 . B A . 486 SER HG   1 1 
       16 22901 2 2 36 SER N    N  -6.042  -5.713   9.979 1.00 . B A . 486 SER N    1 1 
       16 22902 2 2 36 SER O    O  -2.941  -4.488   8.747 1.00 . B A . 486 SER O    1 1 
       16 22903 2 2 36 SER OG   O  -4.761  -4.547  12.179 1.00 . B A . 486 SER OG   1 1 
       16 22904 2 2 37 GLU C    C  -2.306  -7.833   8.235 1.00 . B A . 487 GLU C    1 1 
       16 22905 2 2 37 GLU CA   C  -2.214  -7.056   9.538 1.00 . B A . 487 GLU CA   1 1 
       16 22906 2 2 37 GLU CB   C  -1.829  -7.995  10.684 1.00 . B A . 487 GLU CB   1 1 
       16 22907 2 2 37 GLU CD   C  -1.154  -7.965  13.118 1.00 . B A . 487 GLU CD   1 1 
       16 22908 2 2 37 GLU CG   C  -2.096  -7.417  12.064 1.00 . B A . 487 GLU CG   1 1 
       16 22909 2 2 37 GLU H    H  -4.151  -6.873  10.333 1.00 . B A . 487 GLU H    1 1 
       16 22910 2 2 37 GLU HA   H  -1.468  -6.300   9.438 1.00 . B A . 487 GLU HA   1 1 
       16 22911 2 2 37 GLU HB2  H  -2.393  -8.911  10.587 1.00 . B A . 487 GLU HB2  1 1 
       16 22912 2 2 37 GLU HB3  H  -0.777  -8.222  10.609 1.00 . B A . 487 GLU HB3  1 1 
       16 22913 2 2 37 GLU HG2  H  -1.976  -6.345  12.020 1.00 . B A . 487 GLU HG2  1 1 
       16 22914 2 2 37 GLU HG3  H  -3.111  -7.653  12.349 1.00 . B A . 487 GLU HG3  1 1 
       16 22915 2 2 37 GLU N    N  -3.474  -6.394   9.823 1.00 . B A . 487 GLU N    1 1 
       16 22916 2 2 37 GLU O    O  -1.424  -7.751   7.381 1.00 . B A . 487 GLU O    1 1 
       16 22917 2 2 37 GLU OE1  O  -0.580  -9.051  12.893 1.00 . B A . 487 GLU OE1  1 1 
       16 22918 2 2 37 GLU OE2  O  -0.992  -7.308  14.168 1.00 . B A . 487 GLU OE2  1 1 
       16 22919 2 2 38 GLN C    C  -3.727  -8.450   5.678 1.00 . B A . 488 GLN C    1 1 
       16 22920 2 2 38 GLN CA   C  -3.622  -9.367   6.889 1.00 . B A . 488 GLN CA   1 1 
       16 22921 2 2 38 GLN CB   C  -4.894 -10.208   7.024 1.00 . B A . 488 GLN CB   1 1 
       16 22922 2 2 38 GLN CD   C  -5.889 -12.519   7.255 1.00 . B A . 488 GLN CD   1 1 
       16 22923 2 2 38 GLN CG   C  -4.619 -11.691   7.209 1.00 . B A . 488 GLN CG   1 1 
       16 22924 2 2 38 GLN H    H  -4.053  -8.586   8.806 1.00 . B A . 488 GLN H    1 1 
       16 22925 2 2 38 GLN HA   H  -2.776 -10.023   6.757 1.00 . B A . 488 GLN HA   1 1 
       16 22926 2 2 38 GLN HB2  H  -5.457  -9.858   7.878 1.00 . B A . 488 GLN HB2  1 1 
       16 22927 2 2 38 GLN HB3  H  -5.490 -10.087   6.129 1.00 . B A . 488 GLN HB3  1 1 
       16 22928 2 2 38 GLN HE21 H  -6.613 -11.368   8.707 1.00 . B A . 488 GLN HE21 1 1 
       16 22929 2 2 38 GLN HE22 H  -7.639 -12.669   8.190 1.00 . B A . 488 GLN HE22 1 1 
       16 22930 2 2 38 GLN HG2  H  -4.014 -12.037   6.384 1.00 . B A . 488 GLN HG2  1 1 
       16 22931 2 2 38 GLN HG3  H  -4.080 -11.833   8.134 1.00 . B A . 488 GLN HG3  1 1 
       16 22932 2 2 38 GLN N    N  -3.392  -8.577   8.090 1.00 . B A . 488 GLN N    1 1 
       16 22933 2 2 38 GLN NE2  N  -6.806 -12.148   8.140 1.00 . B A . 488 GLN NE2  1 1 
       16 22934 2 2 38 GLN O    O  -3.166  -8.737   4.620 1.00 . B A . 488 GLN O    1 1 
       16 22935 2 2 38 GLN OE1  O  -6.043 -13.482   6.503 1.00 . B A . 488 GLN OE1  1 1 
       16 22936 2 2 39 THR C    C  -3.212  -6.020   4.191 1.00 . B A . 489 THR C    1 1 
       16 22937 2 2 39 THR CA   C  -4.579  -6.361   4.770 1.00 . B A . 489 THR CA   1 1 
       16 22938 2 2 39 THR CB   C  -5.263  -5.089   5.275 1.00 . B A . 489 THR CB   1 1 
       16 22939 2 2 39 THR CG2  C  -5.442  -4.043   4.195 1.00 . B A . 489 THR CG2  1 1 
       16 22940 2 2 39 THR H    H  -4.839  -7.147   6.718 1.00 . B A . 489 THR H    1 1 
       16 22941 2 2 39 THR HA   H  -5.189  -6.807   3.999 1.00 . B A . 489 THR HA   1 1 
       16 22942 2 2 39 THR HB   H  -4.659  -4.654   6.058 1.00 . B A . 489 THR HB   1 1 
       16 22943 2 2 39 THR HG1  H  -7.163  -5.534   5.092 1.00 . B A . 489 THR HG1  1 1 
       16 22944 2 2 39 THR HG21 H  -4.672  -3.292   4.289 1.00 . B A . 489 THR HG21 1 1 
       16 22945 2 2 39 THR HG22 H  -6.412  -3.579   4.299 1.00 . B A . 489 THR HG22 1 1 
       16 22946 2 2 39 THR HG23 H  -5.371  -4.512   3.223 1.00 . B A . 489 THR HG23 1 1 
       16 22947 2 2 39 THR N    N  -4.429  -7.331   5.847 1.00 . B A . 489 THR N    1 1 
       16 22948 2 2 39 THR O    O  -3.085  -5.702   3.012 1.00 . B A . 489 THR O    1 1 
       16 22949 2 2 39 THR OG1  O  -6.542  -5.382   5.808 1.00 . B A . 489 THR OG1  1 1 
       16 22950 2 2 40 VAL C    C  -0.198  -7.060   3.983 1.00 . B A . 490 VAL C    1 1 
       16 22951 2 2 40 VAL CA   C  -0.818  -5.828   4.624 1.00 . B A . 490 VAL CA   1 1 
       16 22952 2 2 40 VAL CB   C   0.050  -5.397   5.818 1.00 . B A . 490 VAL CB   1 1 
       16 22953 2 2 40 VAL CG1  C   1.317  -4.703   5.342 1.00 . B A . 490 VAL CG1  1 1 
       16 22954 2 2 40 VAL CG2  C  -0.743  -4.498   6.749 1.00 . B A . 490 VAL CG2  1 1 
       16 22955 2 2 40 VAL H    H  -2.364  -6.382   5.970 1.00 . B A . 490 VAL H    1 1 
       16 22956 2 2 40 VAL HA   H  -0.836  -5.022   3.904 1.00 . B A . 490 VAL HA   1 1 
       16 22957 2 2 40 VAL HB   H   0.334  -6.283   6.365 1.00 . B A . 490 VAL HB   1 1 
       16 22958 2 2 40 VAL HG11 H   2.125  -5.417   5.300 1.00 . B A . 490 VAL HG11 1 1 
       16 22959 2 2 40 VAL HG12 H   1.573  -3.909   6.030 1.00 . B A . 490 VAL HG12 1 1 
       16 22960 2 2 40 VAL HG13 H   1.152  -4.287   4.359 1.00 . B A . 490 VAL HG13 1 1 
       16 22961 2 2 40 VAL HG21 H  -1.167  -5.092   7.545 1.00 . B A . 490 VAL HG21 1 1 
       16 22962 2 2 40 VAL HG22 H  -1.538  -4.020   6.192 1.00 . B A . 490 VAL HG22 1 1 
       16 22963 2 2 40 VAL HG23 H  -0.092  -3.746   7.167 1.00 . B A . 490 VAL HG23 1 1 
       16 22964 2 2 40 VAL N    N  -2.190  -6.109   5.039 1.00 . B A . 490 VAL N    1 1 
       16 22965 2 2 40 VAL O    O   0.496  -6.970   2.971 1.00 . B A . 490 VAL O    1 1 
       16 22966 2 2 41 ASN C    C  -0.435  -9.710   2.642 1.00 . B A . 491 ASN C    1 1 
       16 22967 2 2 41 ASN CA   C   0.035  -9.482   4.078 1.00 . B A . 491 ASN CA   1 1 
       16 22968 2 2 41 ASN CB   C  -0.439 -10.614   4.998 1.00 . B A . 491 ASN CB   1 1 
       16 22969 2 2 41 ASN CG   C  -0.487 -11.969   4.314 1.00 . B A . 491 ASN CG   1 1 
       16 22970 2 2 41 ASN H    H  -1.041  -8.212   5.377 1.00 . B A . 491 ASN H    1 1 
       16 22971 2 2 41 ASN HA   H   1.113  -9.442   4.092 1.00 . B A . 491 ASN HA   1 1 
       16 22972 2 2 41 ASN HB2  H   0.232 -10.683   5.842 1.00 . B A . 491 ASN HB2  1 1 
       16 22973 2 2 41 ASN HB3  H  -1.434 -10.379   5.355 1.00 . B A . 491 ASN HB3  1 1 
       16 22974 2 2 41 ASN HD21 H  -2.455 -12.057   4.604 1.00 . B A . 491 ASN HD21 1 1 
       16 22975 2 2 41 ASN HD22 H  -1.750 -13.416   3.789 1.00 . B A . 491 ASN HD22 1 1 
       16 22976 2 2 41 ASN N    N  -0.471  -8.213   4.580 1.00 . B A . 491 ASN N    1 1 
       16 22977 2 2 41 ASN ND2  N  -1.685 -12.538   4.226 1.00 . B A . 491 ASN ND2  1 1 
       16 22978 2 2 41 ASN O    O   0.233 -10.381   1.854 1.00 . B A . 491 ASN O    1 1 
       16 22979 2 2 41 ASN OD1  O   0.534 -12.494   3.871 1.00 . B A . 491 ASN OD1  1 1 
       16 22980 2 2 42 VAL C    C  -1.906  -7.987   0.159 1.00 . B A . 492 VAL C    1 1 
       16 22981 2 2 42 VAL CA   C  -2.157  -9.255   0.976 1.00 . B A . 492 VAL CA   1 1 
       16 22982 2 2 42 VAL CB   C  -3.675  -9.512   1.052 1.00 . B A . 492 VAL CB   1 1 
       16 22983 2 2 42 VAL CG1  C  -4.348  -8.447   1.909 1.00 . B A . 492 VAL CG1  1 1 
       16 22984 2 2 42 VAL CG2  C  -4.291  -9.557  -0.339 1.00 . B A . 492 VAL CG2  1 1 
       16 22985 2 2 42 VAL H    H  -2.064  -8.610   2.986 1.00 . B A . 492 VAL H    1 1 
       16 22986 2 2 42 VAL HA   H  -1.690 -10.094   0.480 1.00 . B A . 492 VAL HA   1 1 
       16 22987 2 2 42 VAL HB   H  -3.833 -10.471   1.524 1.00 . B A . 492 VAL HB   1 1 
       16 22988 2 2 42 VAL HG11 H  -5.150  -7.988   1.349 1.00 . B A . 492 VAL HG11 1 1 
       16 22989 2 2 42 VAL HG12 H  -3.624  -7.695   2.183 1.00 . B A . 492 VAL HG12 1 1 
       16 22990 2 2 42 VAL HG13 H  -4.748  -8.905   2.801 1.00 . B A . 492 VAL HG13 1 1 
       16 22991 2 2 42 VAL HG21 H  -5.030 -10.344  -0.380 1.00 . B A . 492 VAL HG21 1 1 
       16 22992 2 2 42 VAL HG22 H  -3.519  -9.749  -1.070 1.00 . B A . 492 VAL HG22 1 1 
       16 22993 2 2 42 VAL HG23 H  -4.763  -8.609  -0.554 1.00 . B A . 492 VAL HG23 1 1 
       16 22994 2 2 42 VAL N    N  -1.586  -9.136   2.312 1.00 . B A . 492 VAL N    1 1 
       16 22995 2 2 42 VAL O    O  -2.192  -7.942  -1.034 1.00 . B A . 492 VAL O    1 1 
       16 22996 2 2 43 LEU C    C   0.356  -5.651  -0.326 1.00 . B A . 493 LEU C    1 1 
       16 22997 2 2 43 LEU CA   C  -1.095  -5.703   0.141 1.00 . B A . 493 LEU CA   1 1 
       16 22998 2 2 43 LEU CB   C  -1.391  -4.530   1.083 1.00 . B A . 493 LEU CB   1 1 
       16 22999 2 2 43 LEU CD1  C  -1.521  -3.083  -0.976 1.00 . B A . 493 LEU CD1  1 1 
       16 23000 2 2 43 LEU CD2  C  -1.951  -2.098   1.283 1.00 . B A . 493 LEU CD2  1 1 
       16 23001 2 2 43 LEU CG   C  -1.155  -3.133   0.501 1.00 . B A . 493 LEU CG   1 1 
       16 23002 2 2 43 LEU H    H  -1.174  -7.042   1.755 1.00 . B A . 493 LEU H    1 1 
       16 23003 2 2 43 LEU HA   H  -1.742  -5.643  -0.716 1.00 . B A . 493 LEU HA   1 1 
       16 23004 2 2 43 LEU HB2  H  -2.425  -4.595   1.391 1.00 . B A . 493 LEU HB2  1 1 
       16 23005 2 2 43 LEU HB3  H  -0.763  -4.637   1.958 1.00 . B A . 493 LEU HB3  1 1 
       16 23006 2 2 43 LEU HD11 H  -1.877  -2.094  -1.225 1.00 . B A . 493 LEU HD11 1 1 
       16 23007 2 2 43 LEU HD12 H  -2.295  -3.807  -1.180 1.00 . B A . 493 LEU HD12 1 1 
       16 23008 2 2 43 LEU HD13 H  -0.649  -3.311  -1.570 1.00 . B A . 493 LEU HD13 1 1 
       16 23009 2 2 43 LEU HD21 H  -2.668  -2.598   1.915 1.00 . B A . 493 LEU HD21 1 1 
       16 23010 2 2 43 LEU HD22 H  -2.469  -1.445   0.595 1.00 . B A . 493 LEU HD22 1 1 
       16 23011 2 2 43 LEU HD23 H  -1.278  -1.514   1.894 1.00 . B A . 493 LEU HD23 1 1 
       16 23012 2 2 43 LEU HG   H  -0.110  -2.888   0.594 1.00 . B A . 493 LEU HG   1 1 
       16 23013 2 2 43 LEU N    N  -1.376  -6.959   0.808 1.00 . B A . 493 LEU N    1 1 
       16 23014 2 2 43 LEU O    O   0.661  -5.101  -1.384 1.00 . B A . 493 LEU O    1 1 
       16 23015 2 2 44 ALA C    C   2.915  -6.948  -1.187 1.00 . B A . 494 ALA C    1 1 
       16 23016 2 2 44 ALA CA   C   2.667  -6.257   0.148 1.00 . B A . 494 ALA CA   1 1 
       16 23017 2 2 44 ALA CB   C   3.444  -6.961   1.251 1.00 . B A . 494 ALA CB   1 1 
       16 23018 2 2 44 ALA H    H   0.939  -6.654   1.301 1.00 . B A . 494 ALA H    1 1 
       16 23019 2 2 44 ALA HA   H   3.017  -5.237   0.087 1.00 . B A . 494 ALA HA   1 1 
       16 23020 2 2 44 ALA HB1  H   3.200  -8.013   1.246 1.00 . B A . 494 ALA HB1  1 1 
       16 23021 2 2 44 ALA HB2  H   3.178  -6.535   2.205 1.00 . B A . 494 ALA HB2  1 1 
       16 23022 2 2 44 ALA HB3  H   4.504  -6.838   1.083 1.00 . B A . 494 ALA HB3  1 1 
       16 23023 2 2 44 ALA N    N   1.246  -6.232   0.472 1.00 . B A . 494 ALA N    1 1 
       16 23024 2 2 44 ALA O    O   3.772  -6.529  -1.965 1.00 . B A . 494 ALA O    1 1 
       16 23025 2 2 45 GLN C    C   1.877  -7.973  -3.887 1.00 . B A . 495 GLN C    1 1 
       16 23026 2 2 45 GLN CA   C   2.307  -8.780  -2.663 1.00 . B A . 495 GLN CA   1 1 
       16 23027 2 2 45 GLN CB   C   1.493 -10.070  -2.563 1.00 . B A . 495 GLN CB   1 1 
       16 23028 2 2 45 GLN CD   C  -1.008 -10.381  -2.697 1.00 . B A . 495 GLN CD   1 1 
       16 23029 2 2 45 GLN CG   C   0.161  -9.899  -1.866 1.00 . B A . 495 GLN CG   1 1 
       16 23030 2 2 45 GLN H    H   1.512  -8.307  -0.776 1.00 . B A . 495 GLN H    1 1 
       16 23031 2 2 45 GLN HA   H   3.342  -9.038  -2.768 1.00 . B A . 495 GLN HA   1 1 
       16 23032 2 2 45 GLN HB2  H   1.304 -10.435  -3.554 1.00 . B A . 495 GLN HB2  1 1 
       16 23033 2 2 45 GLN HB3  H   2.067 -10.798  -2.014 1.00 . B A . 495 GLN HB3  1 1 
       16 23034 2 2 45 GLN HE21 H  -1.874  -8.603  -2.520 1.00 . B A . 495 GLN HE21 1 1 
       16 23035 2 2 45 GLN HE22 H  -2.750  -9.781  -3.442 1.00 . B A . 495 GLN HE22 1 1 
       16 23036 2 2 45 GLN HG2  H   0.179 -10.452  -0.939 1.00 . B A . 495 GLN HG2  1 1 
       16 23037 2 2 45 GLN HG3  H   0.028  -8.852  -1.656 1.00 . B A . 495 GLN HG3  1 1 
       16 23038 2 2 45 GLN N    N   2.168  -8.016  -1.437 1.00 . B A . 495 GLN N    1 1 
       16 23039 2 2 45 GLN NE2  N  -1.974  -9.501  -2.909 1.00 . B A . 495 GLN NE2  1 1 
       16 23040 2 2 45 GLN O    O   2.522  -8.028  -4.934 1.00 . B A . 495 GLN O    1 1 
       16 23041 2 2 45 GLN OE1  O  -1.041 -11.528  -3.143 1.00 . B A . 495 GLN OE1  1 1 
       16 23042 2 2 46 ILE C    C   0.999  -5.101  -4.995 1.00 . B A . 496 ILE C    1 1 
       16 23043 2 2 46 ILE CA   C   0.261  -6.433  -4.853 1.00 . B A . 496 ILE CA   1 1 
       16 23044 2 2 46 ILE CB   C  -1.244  -6.148  -4.675 1.00 . B A . 496 ILE CB   1 1 
       16 23045 2 2 46 ILE CD1  C  -3.368  -7.483  -4.260 1.00 . B A . 496 ILE CD1  1 1 
       16 23046 2 2 46 ILE CG1  C  -2.067  -7.385  -5.028 1.00 . B A . 496 ILE CG1  1 1 
       16 23047 2 2 46 ILE CG2  C  -1.666  -4.975  -5.541 1.00 . B A . 496 ILE CG2  1 1 
       16 23048 2 2 46 ILE H    H   0.302  -7.240  -2.904 1.00 . B A . 496 ILE H    1 1 
       16 23049 2 2 46 ILE HA   H   0.390  -7.000  -5.756 1.00 . B A . 496 ILE HA   1 1 
       16 23050 2 2 46 ILE HB   H  -1.421  -5.887  -3.643 1.00 . B A . 496 ILE HB   1 1 
       16 23051 2 2 46 ILE HD11 H  -3.816  -8.450  -4.431 1.00 . B A . 496 ILE HD11 1 1 
       16 23052 2 2 46 ILE HD12 H  -4.042  -6.709  -4.596 1.00 . B A . 496 ILE HD12 1 1 
       16 23053 2 2 46 ILE HD13 H  -3.174  -7.357  -3.205 1.00 . B A . 496 ILE HD13 1 1 
       16 23054 2 2 46 ILE HG12 H  -2.308  -7.359  -6.080 1.00 . B A . 496 ILE HG12 1 1 
       16 23055 2 2 46 ILE HG13 H  -1.483  -8.271  -4.815 1.00 . B A . 496 ILE HG13 1 1 
       16 23056 2 2 46 ILE HG21 H  -2.731  -5.017  -5.711 1.00 . B A . 496 ILE HG21 1 1 
       16 23057 2 2 46 ILE HG22 H  -1.144  -5.026  -6.487 1.00 . B A . 496 ILE HG22 1 1 
       16 23058 2 2 46 ILE HG23 H  -1.416  -4.051  -5.042 1.00 . B A . 496 ILE HG23 1 1 
       16 23059 2 2 46 ILE N    N   0.781  -7.236  -3.754 1.00 . B A . 496 ILE N    1 1 
       16 23060 2 2 46 ILE O    O   1.090  -4.546  -6.091 1.00 . B A . 496 ILE O    1 1 
       16 23061 2 2 47 LEU C    C   3.268  -3.227  -4.984 1.00 . B A . 497 LEU C    1 1 
       16 23062 2 2 47 LEU CA   C   2.191  -3.295  -3.893 1.00 . B A . 497 LEU CA   1 1 
       16 23063 2 2 47 LEU CB   C   2.826  -3.039  -2.520 1.00 . B A . 497 LEU CB   1 1 
       16 23064 2 2 47 LEU CD1  C   2.038  -0.645  -2.870 1.00 . B A . 497 LEU CD1  1 1 
       16 23065 2 2 47 LEU CD2  C   1.540  -1.826  -0.733 1.00 . B A . 497 LEU CD2  1 1 
       16 23066 2 2 47 LEU CG   C   2.540  -1.673  -1.865 1.00 . B A . 497 LEU CG   1 1 
       16 23067 2 2 47 LEU H    H   1.372  -5.050  -3.038 1.00 . B A . 497 LEU H    1 1 
       16 23068 2 2 47 LEU HA   H   1.458  -2.529  -4.087 1.00 . B A . 497 LEU HA   1 1 
       16 23069 2 2 47 LEU HB2  H   2.479  -3.811  -1.845 1.00 . B A . 497 LEU HB2  1 1 
       16 23070 2 2 47 LEU HB3  H   3.897  -3.139  -2.626 1.00 . B A . 497 LEU HB3  1 1 
       16 23071 2 2 47 LEU HD11 H   2.309   0.345  -2.535 1.00 . B A . 497 LEU HD11 1 1 
       16 23072 2 2 47 LEU HD12 H   0.961  -0.716  -2.946 1.00 . B A . 497 LEU HD12 1 1 
       16 23073 2 2 47 LEU HD13 H   2.481  -0.834  -3.834 1.00 . B A . 497 LEU HD13 1 1 
       16 23074 2 2 47 LEU HD21 H   1.687  -2.782  -0.249 1.00 . B A . 497 LEU HD21 1 1 
       16 23075 2 2 47 LEU HD22 H   0.538  -1.774  -1.130 1.00 . B A . 497 LEU HD22 1 1 
       16 23076 2 2 47 LEU HD23 H   1.685  -1.033  -0.015 1.00 . B A . 497 LEU HD23 1 1 
       16 23077 2 2 47 LEU HG   H   3.457  -1.295  -1.442 1.00 . B A . 497 LEU HG   1 1 
       16 23078 2 2 47 LEU N    N   1.494  -4.575  -3.886 1.00 . B A . 497 LEU N    1 1 
       16 23079 2 2 47 LEU O    O   3.267  -2.317  -5.813 1.00 . B A . 497 LEU O    1 1 
       16 23080 2 2 48 LYS C    C   4.863  -4.358  -7.349 1.00 . B A . 498 LYS C    1 1 
       16 23081 2 2 48 LYS CA   C   5.318  -4.193  -5.903 1.00 . B A . 498 LYS CA   1 1 
       16 23082 2 2 48 LYS CB   C   6.304  -5.303  -5.544 1.00 . B A . 498 LYS CB   1 1 
       16 23083 2 2 48 LYS CD   C   5.132  -7.194  -4.360 1.00 . B A . 498 LYS CD   1 1 
       16 23084 2 2 48 LYS CE   C   6.144  -7.103  -3.222 1.00 . B A . 498 LYS CE   1 1 
       16 23085 2 2 48 LYS CG   C   5.721  -6.702  -5.674 1.00 . B A . 498 LYS CG   1 1 
       16 23086 2 2 48 LYS H    H   4.171  -4.845  -4.244 1.00 . B A . 498 LYS H    1 1 
       16 23087 2 2 48 LYS HA   H   5.826  -3.250  -5.822 1.00 . B A . 498 LYS HA   1 1 
       16 23088 2 2 48 LYS HB2  H   7.161  -5.231  -6.198 1.00 . B A . 498 LYS HB2  1 1 
       16 23089 2 2 48 LYS HB3  H   6.629  -5.162  -4.525 1.00 . B A . 498 LYS HB3  1 1 
       16 23090 2 2 48 LYS HD2  H   4.267  -6.596  -4.118 1.00 . B A . 498 LYS HD2  1 1 
       16 23091 2 2 48 LYS HD3  H   4.830  -8.225  -4.481 1.00 . B A . 498 LYS HD3  1 1 
       16 23092 2 2 48 LYS HE2  H   7.138  -7.190  -3.639 1.00 . B A . 498 LYS HE2  1 1 
       16 23093 2 2 48 LYS HE3  H   6.043  -6.138  -2.732 1.00 . B A . 498 LYS HE3  1 1 
       16 23094 2 2 48 LYS HG2  H   4.944  -6.687  -6.421 1.00 . B A . 498 LYS HG2  1 1 
       16 23095 2 2 48 LYS HG3  H   6.505  -7.378  -5.983 1.00 . B A . 498 LYS HG3  1 1 
       16 23096 2 2 48 LYS HZ1  H   5.849  -9.103  -2.698 1.00 . B A . 498 LYS HZ1  1 1 
       16 23097 2 2 48 LYS HZ2  H   5.091  -8.005  -1.661 1.00 . B A . 498 LYS HZ2  1 1 
       16 23098 2 2 48 LYS HZ3  H   6.764  -8.229  -1.577 1.00 . B A . 498 LYS HZ3  1 1 
       16 23099 2 2 48 LYS N    N   4.207  -4.169  -4.948 1.00 . B A . 498 LYS N    1 1 
       16 23100 2 2 48 LYS NZ   N   5.948  -8.185  -2.219 1.00 . B A . 498 LYS NZ   1 1 
       16 23101 2 2 48 LYS O    O   5.533  -3.890  -8.269 1.00 . B A . 498 LYS O    1 1 
       16 23102 2 2 49 ARG C    C   3.077  -3.896  -9.645 1.00 . B A . 499 ARG C    1 1 
       16 23103 2 2 49 ARG CA   C   3.224  -5.227  -8.914 1.00 . B A . 499 ARG CA   1 1 
       16 23104 2 2 49 ARG CB   C   1.869  -5.945  -8.900 1.00 . B A . 499 ARG CB   1 1 
       16 23105 2 2 49 ARG CD   C   2.770  -8.032  -7.831 1.00 . B A . 499 ARG CD   1 1 
       16 23106 2 2 49 ARG CG   C   1.709  -6.951  -7.776 1.00 . B A . 499 ARG CG   1 1 
       16 23107 2 2 49 ARG CZ   C   3.815  -9.446  -9.558 1.00 . B A . 499 ARG CZ   1 1 
       16 23108 2 2 49 ARG H    H   3.241  -5.369  -6.788 1.00 . B A . 499 ARG H    1 1 
       16 23109 2 2 49 ARG HA   H   3.939  -5.836  -9.446 1.00 . B A . 499 ARG HA   1 1 
       16 23110 2 2 49 ARG HB2  H   1.087  -5.208  -8.805 1.00 . B A . 499 ARG HB2  1 1 
       16 23111 2 2 49 ARG HB3  H   1.745  -6.467  -9.839 1.00 . B A . 499 ARG HB3  1 1 
       16 23112 2 2 49 ARG HD2  H   3.733  -7.579  -7.657 1.00 . B A . 499 ARG HD2  1 1 
       16 23113 2 2 49 ARG HD3  H   2.564  -8.752  -7.055 1.00 . B A . 499 ARG HD3  1 1 
       16 23114 2 2 49 ARG HE   H   2.003  -8.623  -9.696 1.00 . B A . 499 ARG HE   1 1 
       16 23115 2 2 49 ARG HG2  H   1.792  -6.433  -6.836 1.00 . B A . 499 ARG HG2  1 1 
       16 23116 2 2 49 ARG HG3  H   0.737  -7.411  -7.853 1.00 . B A . 499 ARG HG3  1 1 
       16 23117 2 2 49 ARG HH11 H   4.954  -9.152  -7.912 1.00 . B A . 499 ARG HH11 1 1 
       16 23118 2 2 49 ARG HH12 H   5.667 -10.144  -9.140 1.00 . B A . 499 ARG HH12 1 1 
       16 23119 2 2 49 ARG HH21 H   2.937  -9.927 -11.313 1.00 . B A . 499 ARG HH21 1 1 
       16 23120 2 2 49 ARG HH22 H   4.522 -10.583 -11.072 1.00 . B A . 499 ARG HH22 1 1 
       16 23121 2 2 49 ARG N    N   3.735  -5.019  -7.556 1.00 . B A . 499 ARG N    1 1 
       16 23122 2 2 49 ARG NE   N   2.792  -8.714  -9.123 1.00 . B A . 499 ARG NE   1 1 
       16 23123 2 2 49 ARG NH1  N   4.901  -9.592  -8.808 1.00 . B A . 499 ARG NH1  1 1 
       16 23124 2 2 49 ARG NH2  N   3.753 -10.033 -10.744 1.00 . B A . 499 ARG NH2  1 1 
       16 23125 2 2 49 ARG O    O   3.044  -3.847 -10.874 1.00 . B A . 499 ARG O    1 1 
       16 23126 2 2 50 LEU C    C   4.004  -1.056 -10.262 1.00 . B A . 500 LEU C    1 1 
       16 23127 2 2 50 LEU CA   C   2.807  -1.485  -9.428 1.00 . B A . 500 LEU CA   1 1 
       16 23128 2 2 50 LEU CB   C   2.587  -0.493  -8.291 1.00 . B A . 500 LEU CB   1 1 
       16 23129 2 2 50 LEU CD1  C   1.412   0.064  -6.143 1.00 . B A . 500 LEU CD1  1 1 
       16 23130 2 2 50 LEU CD2  C   0.101  -0.708  -8.135 1.00 . B A . 500 LEU CD2  1 1 
       16 23131 2 2 50 LEU CG   C   1.412  -0.829  -7.374 1.00 . B A . 500 LEU CG   1 1 
       16 23132 2 2 50 LEU H    H   2.989  -2.929  -7.901 1.00 . B A . 500 LEU H    1 1 
       16 23133 2 2 50 LEU HA   H   1.940  -1.493 -10.054 1.00 . B A . 500 LEU HA   1 1 
       16 23134 2 2 50 LEU HB2  H   3.489  -0.458  -7.692 1.00 . B A . 500 LEU HB2  1 1 
       16 23135 2 2 50 LEU HB3  H   2.417   0.482  -8.720 1.00 . B A . 500 LEU HB3  1 1 
       16 23136 2 2 50 LEU HD11 H   0.632   0.806  -6.237 1.00 . B A . 500 LEU HD11 1 1 
       16 23137 2 2 50 LEU HD12 H   2.369   0.557  -6.054 1.00 . B A . 500 LEU HD12 1 1 
       16 23138 2 2 50 LEU HD13 H   1.232  -0.536  -5.265 1.00 . B A . 500 LEU HD13 1 1 
       16 23139 2 2 50 LEU HD21 H  -0.435  -1.643  -8.077 1.00 . B A . 500 LEU HD21 1 1 
       16 23140 2 2 50 LEU HD22 H   0.308  -0.479  -9.170 1.00 . B A . 500 LEU HD22 1 1 
       16 23141 2 2 50 LEU HD23 H  -0.497   0.080  -7.705 1.00 . B A . 500 LEU HD23 1 1 
       16 23142 2 2 50 LEU HG   H   1.508  -1.852  -7.041 1.00 . B A . 500 LEU HG   1 1 
       16 23143 2 2 50 LEU N    N   2.971  -2.820  -8.873 1.00 . B A . 500 LEU N    1 1 
       16 23144 2 2 50 LEU O    O   3.850  -0.553 -11.375 1.00 . B A . 500 LEU O    1 1 
       16 23145 2 2 51 ASN C    C   6.354   0.615 -10.790 1.00 . B A . 501 ASN C    1 1 
       16 23146 2 2 51 ASN CA   C   6.415  -0.861 -10.398 1.00 . B A . 501 ASN CA   1 1 
       16 23147 2 2 51 ASN CB   C   6.618  -1.744 -11.630 1.00 . B A . 501 ASN CB   1 1 
       16 23148 2 2 51 ASN CG   C   7.824  -1.344 -12.451 1.00 . B A . 501 ASN CG   1 1 
       16 23149 2 2 51 ASN H    H   5.241  -1.629  -8.824 1.00 . B A . 501 ASN H    1 1 
       16 23150 2 2 51 ASN HA   H   7.238  -1.008  -9.715 1.00 . B A . 501 ASN HA   1 1 
       16 23151 2 2 51 ASN HB2  H   6.762  -2.766 -11.309 1.00 . B A . 501 ASN HB2  1 1 
       16 23152 2 2 51 ASN HB3  H   5.738  -1.683 -12.253 1.00 . B A . 501 ASN HB3  1 1 
       16 23153 2 2 51 ASN HD21 H   8.981  -2.508 -11.327 1.00 . B A . 501 ASN HD21 1 1 
       16 23154 2 2 51 ASN HD22 H   9.778  -1.655 -12.608 1.00 . B A . 501 ASN HD22 1 1 
       16 23155 2 2 51 ASN N    N   5.191  -1.242  -9.714 1.00 . B A . 501 ASN N    1 1 
       16 23156 2 2 51 ASN ND2  N   8.978  -1.889 -12.092 1.00 . B A . 501 ASN ND2  1 1 
       16 23157 2 2 51 ASN O    O   6.473   0.967 -11.964 1.00 . B A . 501 ASN O    1 1 
       16 23158 2 2 51 ASN OD1  O   7.721  -0.565 -13.398 1.00 . B A . 501 ASN OD1  1 1 
       16 23159 2 2 52 PRO C    C   7.369   3.628  -9.647 1.00 . B A . 502 PRO C    1 1 
       16 23160 2 2 52 PRO CA   C   6.066   2.931  -9.994 1.00 . B A . 502 PRO CA   1 1 
       16 23161 2 2 52 PRO CB   C   4.979   3.312  -8.985 1.00 . B A . 502 PRO CB   1 1 
       16 23162 2 2 52 PRO CD   C   5.999   1.194  -8.378 1.00 . B A . 502 PRO CD   1 1 
       16 23163 2 2 52 PRO CG   C   5.038   2.262  -7.910 1.00 . B A . 502 PRO CG   1 1 
       16 23164 2 2 52 PRO HA   H   5.752   3.197 -10.991 1.00 . B A . 502 PRO HA   1 1 
       16 23165 2 2 52 PRO HB2  H   5.188   4.291  -8.586 1.00 . B A . 502 PRO HB2  1 1 
       16 23166 2 2 52 PRO HB3  H   4.018   3.317  -9.474 1.00 . B A . 502 PRO HB3  1 1 
       16 23167 2 2 52 PRO HD2  H   6.942   1.286  -7.861 1.00 . B A . 502 PRO HD2  1 1 
       16 23168 2 2 52 PRO HD3  H   5.577   0.214  -8.231 1.00 . B A . 502 PRO HD3  1 1 
       16 23169 2 2 52 PRO HG2  H   5.395   2.703  -6.990 1.00 . B A . 502 PRO HG2  1 1 
       16 23170 2 2 52 PRO HG3  H   4.052   1.839  -7.763 1.00 . B A . 502 PRO HG3  1 1 
       16 23171 2 2 52 PRO N    N   6.157   1.500  -9.798 1.00 . B A . 502 PRO N    1 1 
       16 23172 2 2 52 PRO O    O   8.426   3.001  -9.581 1.00 . B A . 502 PRO O    1 1 
       16 23173 2 2 53 GLU C    C   8.214   6.343  -7.676 1.00 . B A . 503 GLU C    1 1 
       16 23174 2 2 53 GLU CA   C   8.436   5.708  -9.040 1.00 . B A . 503 GLU CA   1 1 
       16 23175 2 2 53 GLU CB   C   8.706   6.771 -10.097 1.00 . B A . 503 GLU CB   1 1 
       16 23176 2 2 53 GLU CD   C  11.098   7.341 -10.669 1.00 . B A . 503 GLU CD   1 1 
       16 23177 2 2 53 GLU CG   C   9.906   6.454 -10.970 1.00 . B A . 503 GLU CG   1 1 
       16 23178 2 2 53 GLU H    H   6.416   5.362  -9.460 1.00 . B A . 503 GLU H    1 1 
       16 23179 2 2 53 GLU HA   H   9.276   5.043  -8.985 1.00 . B A . 503 GLU HA   1 1 
       16 23180 2 2 53 GLU HB2  H   7.836   6.851 -10.731 1.00 . B A . 503 GLU HB2  1 1 
       16 23181 2 2 53 GLU HB3  H   8.878   7.716  -9.608 1.00 . B A . 503 GLU HB3  1 1 
       16 23182 2 2 53 GLU HG2  H  10.192   5.422 -10.803 1.00 . B A . 503 GLU HG2  1 1 
       16 23183 2 2 53 GLU HG3  H   9.627   6.588 -12.006 1.00 . B A . 503 GLU HG3  1 1 
       16 23184 2 2 53 GLU N    N   7.282   4.924  -9.405 1.00 . B A . 503 GLU N    1 1 
       16 23185 2 2 53 GLU O    O   7.107   6.780  -7.360 1.00 . B A . 503 GLU O    1 1 
       16 23186 2 2 53 GLU OE1  O  10.921   8.577 -10.617 1.00 . B A . 503 GLU OE1  1 1 
       16 23187 2 2 53 GLU OE2  O  12.209   6.800 -10.484 1.00 . B A . 503 GLU OE2  1 1 
       16 23188 2 2 54 ARG C    C   9.208   8.459  -5.554 1.00 . B A . 504 ARG C    1 1 
       16 23189 2 2 54 ARG CA   C   9.146   6.937  -5.526 1.00 . B A . 504 ARG CA   1 1 
       16 23190 2 2 54 ARG CB   C  10.238   6.375  -4.621 1.00 . B A . 504 ARG CB   1 1 
       16 23191 2 2 54 ARG CD   C  12.151   7.923  -4.111 1.00 . B A . 504 ARG CD   1 1 
       16 23192 2 2 54 ARG CG   C  11.642   6.811  -5.013 1.00 . B A . 504 ARG CG   1 1 
       16 23193 2 2 54 ARG CZ   C  14.309   8.592  -3.124 1.00 . B A . 504 ARG CZ   1 1 
       16 23194 2 2 54 ARG H    H  10.112   5.998  -7.157 1.00 . B A . 504 ARG H    1 1 
       16 23195 2 2 54 ARG HA   H   8.186   6.642  -5.130 1.00 . B A . 504 ARG HA   1 1 
       16 23196 2 2 54 ARG HB2  H  10.048   6.702  -3.610 1.00 . B A . 504 ARG HB2  1 1 
       16 23197 2 2 54 ARG HB3  H  10.194   5.295  -4.658 1.00 . B A . 504 ARG HB3  1 1 
       16 23198 2 2 54 ARG HD2  H  11.779   8.868  -4.480 1.00 . B A . 504 ARG HD2  1 1 
       16 23199 2 2 54 ARG HD3  H  11.780   7.757  -3.111 1.00 . B A . 504 ARG HD3  1 1 
       16 23200 2 2 54 ARG HE   H  14.098   7.520  -4.794 1.00 . B A . 504 ARG HE   1 1 
       16 23201 2 2 54 ARG HG2  H  12.308   5.962  -4.931 1.00 . B A . 504 ARG HG2  1 1 
       16 23202 2 2 54 ARG HG3  H  11.626   7.165  -6.034 1.00 . B A . 504 ARG HG3  1 1 
       16 23203 2 2 54 ARG HH11 H  12.685   9.225  -2.096 1.00 . B A . 504 ARG HH11 1 1 
       16 23204 2 2 54 ARG HH12 H  14.214   9.681  -1.424 1.00 . B A . 504 ARG HH12 1 1 
       16 23205 2 2 54 ARG HH21 H  16.109   8.118  -3.910 1.00 . B A . 504 ARG HH21 1 1 
       16 23206 2 2 54 ARG HH22 H  16.158   9.054  -2.452 1.00 . B A . 504 ARG HH22 1 1 
       16 23207 2 2 54 ARG N    N   9.257   6.374  -6.861 1.00 . B A . 504 ARG N    1 1 
       16 23208 2 2 54 ARG NE   N  13.611   7.973  -4.074 1.00 . B A . 504 ARG NE   1 1 
       16 23209 2 2 54 ARG NH1  N  13.684   9.217  -2.134 1.00 . B A . 504 ARG NH1  1 1 
       16 23210 2 2 54 ARG NH2  N  15.634   8.587  -3.165 1.00 . B A . 504 ARG NH2  1 1 
       16 23211 2 2 54 ARG O    O  10.037   9.054  -6.242 1.00 . B A . 504 ARG O    1 1 
       16 23212 2 2 55 LYS C    C   7.600  10.921  -3.367 1.00 . B A . 505 LYS C    1 1 
       16 23213 2 2 55 LYS CA   C   8.225  10.527  -4.699 1.00 . B A . 505 LYS CA   1 1 
       16 23214 2 2 55 LYS CB   C   7.389  11.096  -5.853 1.00 . B A . 505 LYS CB   1 1 
       16 23215 2 2 55 LYS CD   C   6.464  10.764  -8.168 1.00 . B A . 505 LYS CD   1 1 
       16 23216 2 2 55 LYS CE   C   5.049  10.382  -7.763 1.00 . B A . 505 LYS CE   1 1 
       16 23217 2 2 55 LYS CG   C   7.485  10.295  -7.143 1.00 . B A . 505 LYS CG   1 1 
       16 23218 2 2 55 LYS H    H   7.686   8.527  -4.272 1.00 . B A . 505 LYS H    1 1 
       16 23219 2 2 55 LYS HA   H   9.226  10.927  -4.752 1.00 . B A . 505 LYS HA   1 1 
       16 23220 2 2 55 LYS HB2  H   6.351  11.121  -5.549 1.00 . B A . 505 LYS HB2  1 1 
       16 23221 2 2 55 LYS HB3  H   7.722  12.106  -6.057 1.00 . B A . 505 LYS HB3  1 1 
       16 23222 2 2 55 LYS HD2  H   6.525  11.839  -8.255 1.00 . B A . 505 LYS HD2  1 1 
       16 23223 2 2 55 LYS HD3  H   6.690  10.311  -9.122 1.00 . B A . 505 LYS HD3  1 1 
       16 23224 2 2 55 LYS HE2  H   4.729   9.545  -8.364 1.00 . B A . 505 LYS HE2  1 1 
       16 23225 2 2 55 LYS HE3  H   5.049  10.097  -6.721 1.00 . B A . 505 LYS HE3  1 1 
       16 23226 2 2 55 LYS HG2  H   8.475  10.411  -7.556 1.00 . B A . 505 LYS HG2  1 1 
       16 23227 2 2 55 LYS HG3  H   7.305   9.252  -6.922 1.00 . B A . 505 LYS HG3  1 1 
       16 23228 2 2 55 LYS HZ1  H   3.173  11.145  -8.279 1.00 . B A . 505 LYS HZ1  1 1 
       16 23229 2 2 55 LYS HZ2  H   4.461  12.172  -8.667 1.00 . B A . 505 LYS HZ2  1 1 
       16 23230 2 2 55 LYS HZ3  H   3.956  12.019  -7.060 1.00 . B A . 505 LYS HZ3  1 1 
       16 23231 2 2 55 LYS N    N   8.312   9.073  -4.792 1.00 . B A . 505 LYS N    1 1 
       16 23232 2 2 55 LYS NZ   N   4.093  11.508  -7.956 1.00 . B A . 505 LYS NZ   1 1 
       16 23233 2 2 55 LYS O    O   6.756  10.201  -2.837 1.00 . B A . 505 LYS O    1 1 
       16 23234 2 2 56 MET C    C   6.240  13.380  -1.724 1.00 . B A . 506 MET C    1 1 
       16 23235 2 2 56 MET CA   C   7.473  12.503  -1.541 1.00 . B A . 506 MET CA   1 1 
       16 23236 2 2 56 MET CB   C   8.533  13.254  -0.733 1.00 . B A . 506 MET CB   1 1 
       16 23237 2 2 56 MET CE   C  10.130  14.861   1.126 1.00 . B A . 506 MET CE   1 1 
       16 23238 2 2 56 MET CG   C   9.075  14.496  -1.420 1.00 . B A . 506 MET CG   1 1 
       16 23239 2 2 56 MET H    H   8.692  12.595  -3.274 1.00 . B A . 506 MET H    1 1 
       16 23240 2 2 56 MET HA   H   7.184  11.622  -0.990 1.00 . B A . 506 MET HA   1 1 
       16 23241 2 2 56 MET HB2  H   8.101  13.554   0.209 1.00 . B A . 506 MET HB2  1 1 
       16 23242 2 2 56 MET HB3  H   9.359  12.587  -0.540 1.00 . B A . 506 MET HB3  1 1 
       16 23243 2 2 56 MET HE1  H  10.978  15.113   1.746 1.00 . B A . 506 MET HE1  1 1 
       16 23244 2 2 56 MET HE2  H   9.884  13.817   1.262 1.00 . B A . 506 MET HE2  1 1 
       16 23245 2 2 56 MET HE3  H   9.284  15.469   1.408 1.00 . B A . 506 MET HE3  1 1 
       16 23246 2 2 56 MET HG2  H   9.338  14.245  -2.436 1.00 . B A . 506 MET HG2  1 1 
       16 23247 2 2 56 MET HG3  H   8.306  15.254  -1.424 1.00 . B A . 506 MET HG3  1 1 
       16 23248 2 2 56 MET N    N   8.013  12.056  -2.819 1.00 . B A . 506 MET N    1 1 
       16 23249 2 2 56 MET O    O   6.337  14.528  -2.157 1.00 . B A . 506 MET O    1 1 
       16 23250 2 2 56 MET SD   S  10.536  15.162  -0.594 1.00 . B A . 506 MET SD   1 1 
       16 23251 2 2 57 ILE C    C   3.523  14.251  -0.139 1.00 . B A . 507 ILE C    1 1 
       16 23252 2 2 57 ILE CA   C   3.825  13.559  -1.465 1.00 . B A . 507 ILE CA   1 1 
       16 23253 2 2 57 ILE CB   C   2.650  12.614  -1.835 1.00 . B A . 507 ILE CB   1 1 
       16 23254 2 2 57 ILE CD1  C   3.532  13.099  -4.206 1.00 . B A . 507 ILE CD1  1 1 
       16 23255 2 2 57 ILE CG1  C   2.685  12.206  -3.322 1.00 . B A . 507 ILE CG1  1 1 
       16 23256 2 2 57 ILE CG2  C   1.312  13.262  -1.501 1.00 . B A . 507 ILE CG2  1 1 
       16 23257 2 2 57 ILE H    H   5.078  11.918  -1.017 1.00 . B A . 507 ILE H    1 1 
       16 23258 2 2 57 ILE HA   H   3.926  14.308  -2.237 1.00 . B A . 507 ILE HA   1 1 
       16 23259 2 2 57 ILE HB   H   2.741  11.724  -1.229 1.00 . B A . 507 ILE HB   1 1 
       16 23260 2 2 57 ILE HD11 H   3.419  12.798  -5.237 1.00 . B A . 507 ILE HD11 1 1 
       16 23261 2 2 57 ILE HD12 H   4.569  13.013  -3.917 1.00 . B A . 507 ILE HD12 1 1 
       16 23262 2 2 57 ILE HD13 H   3.211  14.125  -4.094 1.00 . B A . 507 ILE HD13 1 1 
       16 23263 2 2 57 ILE HG12 H   3.077  11.201  -3.403 1.00 . B A . 507 ILE HG12 1 1 
       16 23264 2 2 57 ILE HG13 H   1.674  12.222  -3.710 1.00 . B A . 507 ILE HG13 1 1 
       16 23265 2 2 57 ILE HG21 H   1.213  13.344  -0.428 1.00 . B A . 507 ILE HG21 1 1 
       16 23266 2 2 57 ILE HG22 H   0.509  12.654  -1.892 1.00 . B A . 507 ILE HG22 1 1 
       16 23267 2 2 57 ILE HG23 H   1.267  14.245  -1.944 1.00 . B A . 507 ILE HG23 1 1 
       16 23268 2 2 57 ILE N    N   5.083  12.832  -1.369 1.00 . B A . 507 ILE N    1 1 
       16 23269 2 2 57 ILE O    O   3.229  13.597   0.862 1.00 . B A . 507 ILE O    1 1 
       16 23270 2 2 58 ASN C    C   4.294  15.966   2.189 1.00 . B A . 508 ASN C    1 1 
       16 23271 2 2 58 ASN CA   C   3.332  16.353   1.068 1.00 . B A . 508 ASN CA   1 1 
       16 23272 2 2 58 ASN CB   C   1.887  16.148   1.524 1.00 . B A . 508 ASN CB   1 1 
       16 23273 2 2 58 ASN CG   C   1.285  17.405   2.119 1.00 . B A . 508 ASN CG   1 1 
       16 23274 2 2 58 ASN H    H   3.838  16.045  -0.965 1.00 . B A . 508 ASN H    1 1 
       16 23275 2 2 58 ASN HA   H   3.480  17.397   0.828 1.00 . B A . 508 ASN HA   1 1 
       16 23276 2 2 58 ASN HB2  H   1.287  15.851   0.675 1.00 . B A . 508 ASN HB2  1 1 
       16 23277 2 2 58 ASN HB3  H   1.861  15.367   2.273 1.00 . B A . 508 ASN HB3  1 1 
       16 23278 2 2 58 ASN HD21 H   2.742  17.487   3.473 1.00 . B A . 508 ASN HD21 1 1 
       16 23279 2 2 58 ASN HD22 H   1.556  18.752   3.562 1.00 . B A . 508 ASN HD22 1 1 
       16 23280 2 2 58 ASN N    N   3.598  15.578  -0.137 1.00 . B A . 508 ASN N    1 1 
       16 23281 2 2 58 ASN ND2  N   1.925  17.935   3.155 1.00 . B A . 508 ASN ND2  1 1 
       16 23282 2 2 58 ASN O    O   3.898  15.864   3.350 1.00 . B A . 508 ASN O    1 1 
       16 23283 2 2 58 ASN OD1  O   0.257  17.896   1.654 1.00 . B A . 508 ASN OD1  1 1 
       16 23284 2 2 59 ASP C    C   6.480  13.904   3.194 1.00 . B A . 509 ASP C    1 1 
       16 23285 2 2 59 ASP CA   C   6.588  15.378   2.804 1.00 . B A . 509 ASP CA   1 1 
       16 23286 2 2 59 ASP CB   C   6.500  16.256   4.057 1.00 . B A . 509 ASP CB   1 1 
       16 23287 2 2 59 ASP CG   C   6.274  17.719   3.726 1.00 . B A . 509 ASP CG   1 1 
       16 23288 2 2 59 ASP H    H   5.813  15.851   0.890 1.00 . B A . 509 ASP H    1 1 
       16 23289 2 2 59 ASP HA   H   7.549  15.537   2.338 1.00 . B A . 509 ASP HA   1 1 
       16 23290 2 2 59 ASP HB2  H   5.681  15.915   4.672 1.00 . B A . 509 ASP HB2  1 1 
       16 23291 2 2 59 ASP HB3  H   7.422  16.170   4.614 1.00 . B A . 509 ASP HB3  1 1 
       16 23292 2 2 59 ASP N    N   5.560  15.753   1.832 1.00 . B A . 509 ASP N    1 1 
       16 23293 2 2 59 ASP O    O   7.139  13.456   4.133 1.00 . B A . 509 ASP O    1 1 
       16 23294 2 2 59 ASP OD1  O   7.168  18.334   3.108 1.00 . B A . 509 ASP OD1  1 1 
       16 23295 2 2 59 ASP OD2  O   5.201  18.249   4.086 1.00 . B A . 509 ASP OD2  1 1 
       16 23296 2 2 60 LYS C    C   5.958  10.889   1.577 1.00 . B A . 510 LYS C    1 1 
       16 23297 2 2 60 LYS CA   C   5.477  11.731   2.750 1.00 . B A . 510 LYS CA   1 1 
       16 23298 2 2 60 LYS CB   C   4.010  11.417   3.038 1.00 . B A . 510 LYS CB   1 1 
       16 23299 2 2 60 LYS CD   C   3.800  10.259   5.262 1.00 . B A . 510 LYS CD   1 1 
       16 23300 2 2 60 LYS CE   C   5.081  10.908   5.763 1.00 . B A . 510 LYS CE   1 1 
       16 23301 2 2 60 LYS CG   C   3.812  10.089   3.750 1.00 . B A . 510 LYS CG   1 1 
       16 23302 2 2 60 LYS H    H   5.157  13.559   1.732 1.00 . B A . 510 LYS H    1 1 
       16 23303 2 2 60 LYS HA   H   6.068  11.488   3.619 1.00 . B A . 510 LYS HA   1 1 
       16 23304 2 2 60 LYS HB2  H   3.596  12.204   3.655 1.00 . B A . 510 LYS HB2  1 1 
       16 23305 2 2 60 LYS HB3  H   3.471  11.382   2.101 1.00 . B A . 510 LYS HB3  1 1 
       16 23306 2 2 60 LYS HD2  H   2.963  10.882   5.537 1.00 . B A . 510 LYS HD2  1 1 
       16 23307 2 2 60 LYS HD3  H   3.695   9.288   5.723 1.00 . B A . 510 LYS HD3  1 1 
       16 23308 2 2 60 LYS HE2  H   5.922  10.314   5.439 1.00 . B A . 510 LYS HE2  1 1 
       16 23309 2 2 60 LYS HE3  H   5.158  11.899   5.338 1.00 . B A . 510 LYS HE3  1 1 
       16 23310 2 2 60 LYS HG2  H   2.872   9.661   3.440 1.00 . B A . 510 LYS HG2  1 1 
       16 23311 2 2 60 LYS HG3  H   4.620   9.424   3.477 1.00 . B A . 510 LYS HG3  1 1 
       16 23312 2 2 60 LYS HZ1  H   5.384  10.104   7.666 1.00 . B A . 510 LYS HZ1  1 1 
       16 23313 2 2 60 LYS HZ2  H   4.165  11.275   7.605 1.00 . B A . 510 LYS HZ2  1 1 
       16 23314 2 2 60 LYS HZ3  H   5.789  11.742   7.543 1.00 . B A . 510 LYS HZ3  1 1 
       16 23315 2 2 60 LYS N    N   5.654  13.152   2.471 1.00 . B A . 510 LYS N    1 1 
       16 23316 2 2 60 LYS NZ   N   5.107  11.014   7.248 1.00 . B A . 510 LYS NZ   1 1 
       16 23317 2 2 60 LYS O    O   5.610  11.158   0.430 1.00 . B A . 510 LYS O    1 1 
       16 23318 2 2 61 MET C    C   6.154   8.205   0.157 1.00 . B A . 511 MET C    1 1 
       16 23319 2 2 61 MET CA   C   7.277   9.006   0.812 1.00 . B A . 511 MET CA   1 1 
       16 23320 2 2 61 MET CB   C   8.333   8.056   1.381 1.00 . B A . 511 MET CB   1 1 
       16 23321 2 2 61 MET CE   C   9.137   8.449  -2.077 1.00 . B A . 511 MET CE   1 1 
       16 23322 2 2 61 MET CG   C   8.932   7.119   0.344 1.00 . B A . 511 MET CG   1 1 
       16 23323 2 2 61 MET H    H   7.008   9.698   2.796 1.00 . B A . 511 MET H    1 1 
       16 23324 2 2 61 MET HA   H   7.738   9.636   0.065 1.00 . B A . 511 MET HA   1 1 
       16 23325 2 2 61 MET HB2  H   9.133   8.641   1.810 1.00 . B A . 511 MET HB2  1 1 
       16 23326 2 2 61 MET HB3  H   7.880   7.456   2.157 1.00 . B A . 511 MET HB3  1 1 
       16 23327 2 2 61 MET HE1  H   8.457   9.222  -1.752 1.00 . B A . 511 MET HE1  1 1 
       16 23328 2 2 61 MET HE2  H   8.571   7.604  -2.443 1.00 . B A . 511 MET HE2  1 1 
       16 23329 2 2 61 MET HE3  H   9.765   8.830  -2.868 1.00 . B A . 511 MET HE3  1 1 
       16 23330 2 2 61 MET HG2  H   9.406   6.295   0.855 1.00 . B A . 511 MET HG2  1 1 
       16 23331 2 2 61 MET HG3  H   8.137   6.743  -0.283 1.00 . B A . 511 MET HG3  1 1 
       16 23332 2 2 61 MET N    N   6.759   9.869   1.864 1.00 . B A . 511 MET N    1 1 
       16 23333 2 2 61 MET O    O   5.611   7.271   0.747 1.00 . B A . 511 MET O    1 1 
       16 23334 2 2 61 MET SD   S  10.157   7.931  -0.700 1.00 . B A . 511 MET SD   1 1 
       16 23335 2 2 62 HIS C    C   5.372   7.379  -3.163 1.00 . B A . 512 HIS C    1 1 
       16 23336 2 2 62 HIS CA   C   4.796   7.902  -1.848 1.00 . B A . 512 HIS CA   1 1 
       16 23337 2 2 62 HIS CB   C   3.647   8.864  -2.160 1.00 . B A . 512 HIS CB   1 1 
       16 23338 2 2 62 HIS CD2  C   3.135   9.510   0.302 1.00 . B A . 512 HIS CD2  1 1 
       16 23339 2 2 62 HIS CE1  C   0.964   9.742   0.121 1.00 . B A . 512 HIS CE1  1 1 
       16 23340 2 2 62 HIS CG   C   2.804   9.240  -0.982 1.00 . B A . 512 HIS CG   1 1 
       16 23341 2 2 62 HIS H    H   6.308   9.310  -1.486 1.00 . B A . 512 HIS H    1 1 
       16 23342 2 2 62 HIS HA   H   4.428   7.075  -1.260 1.00 . B A . 512 HIS HA   1 1 
       16 23343 2 2 62 HIS HB2  H   4.056   9.772  -2.572 1.00 . B A . 512 HIS HB2  1 1 
       16 23344 2 2 62 HIS HB3  H   3.001   8.404  -2.895 1.00 . B A . 512 HIS HB3  1 1 
       16 23345 2 2 62 HIS HD1  H   0.892   9.267  -1.866 1.00 . B A . 512 HIS HD1  1 1 
       16 23346 2 2 62 HIS HD2  H   4.127   9.481   0.727 1.00 . B A . 512 HIS HD2  1 1 
       16 23347 2 2 62 HIS HE1  H  -0.074   9.931   0.356 1.00 . B A . 512 HIS HE1  1 1 
       16 23348 2 2 62 HIS HE2  H   1.919  10.190   1.871 1.00 . B A . 512 HIS HE2  1 1 
       16 23349 2 2 62 HIS N    N   5.831   8.572  -1.077 1.00 . B A . 512 HIS N    1 1 
       16 23350 2 2 62 HIS ND1  N   1.437   9.393  -1.061 1.00 . B A . 512 HIS ND1  1 1 
       16 23351 2 2 62 HIS NE2  N   1.973   9.820   0.966 1.00 . B A . 512 HIS NE2  1 1 
       16 23352 2 2 62 HIS O    O   6.145   8.070  -3.824 1.00 . B A . 512 HIS O    1 1 
       16 23353 2 2 63 PHE C    C   4.320   5.299  -5.740 1.00 . B A . 513 PHE C    1 1 
       16 23354 2 2 63 PHE CA   C   5.479   5.581  -4.786 1.00 . B A . 513 PHE CA   1 1 
       16 23355 2 2 63 PHE CB   C   6.240   4.292  -4.473 1.00 . B A . 513 PHE CB   1 1 
       16 23356 2 2 63 PHE CD1  C   4.800   3.206  -2.731 1.00 . B A . 513 PHE CD1  1 1 
       16 23357 2 2 63 PHE CD2  C   6.994   3.901  -2.112 1.00 . B A . 513 PHE CD2  1 1 
       16 23358 2 2 63 PHE CE1  C   4.578   2.752  -1.444 1.00 . B A . 513 PHE CE1  1 1 
       16 23359 2 2 63 PHE CE2  C   6.780   3.447  -0.825 1.00 . B A . 513 PHE CE2  1 1 
       16 23360 2 2 63 PHE CG   C   6.008   3.783  -3.078 1.00 . B A . 513 PHE CG   1 1 
       16 23361 2 2 63 PHE CZ   C   5.569   2.872  -0.490 1.00 . B A . 513 PHE CZ   1 1 
       16 23362 2 2 63 PHE H    H   4.380   5.656  -2.988 1.00 . B A . 513 PHE H    1 1 
       16 23363 2 2 63 PHE HA   H   6.152   6.285  -5.249 1.00 . B A . 513 PHE HA   1 1 
       16 23364 2 2 63 PHE HB2  H   5.940   3.520  -5.166 1.00 . B A . 513 PHE HB2  1 1 
       16 23365 2 2 63 PHE HB3  H   7.291   4.480  -4.582 1.00 . B A . 513 PHE HB3  1 1 
       16 23366 2 2 63 PHE HD1  H   4.027   3.107  -3.477 1.00 . B A . 513 PHE HD1  1 1 
       16 23367 2 2 63 PHE HD2  H   7.941   4.349  -2.373 1.00 . B A . 513 PHE HD2  1 1 
       16 23368 2 2 63 PHE HE1  H   3.630   2.303  -1.186 1.00 . B A . 513 PHE HE1  1 1 
       16 23369 2 2 63 PHE HE2  H   7.557   3.542  -0.081 1.00 . B A . 513 PHE HE2  1 1 
       16 23370 2 2 63 PHE HZ   H   5.399   2.517   0.514 1.00 . B A . 513 PHE HZ   1 1 
       16 23371 2 2 63 PHE N    N   4.994   6.168  -3.546 1.00 . B A . 513 PHE N    1 1 
       16 23372 2 2 63 PHE O    O   3.378   4.590  -5.391 1.00 . B A . 513 PHE O    1 1 
       16 23373 2 2 64 SER C    C   3.743   6.197  -9.309 1.00 . B A . 514 SER C    1 1 
       16 23374 2 2 64 SER CA   C   3.332   5.685  -7.934 1.00 . B A . 514 SER CA   1 1 
       16 23375 2 2 64 SER CB   C   2.073   6.414  -7.485 1.00 . B A . 514 SER CB   1 1 
       16 23376 2 2 64 SER H    H   5.153   6.439  -7.160 1.00 . B A . 514 SER H    1 1 
       16 23377 2 2 64 SER HA   H   3.118   4.630  -7.999 1.00 . B A . 514 SER HA   1 1 
       16 23378 2 2 64 SER HB2  H   2.352   7.191  -6.792 1.00 . B A . 514 SER HB2  1 1 
       16 23379 2 2 64 SER HB3  H   1.585   6.857  -8.345 1.00 . B A . 514 SER HB3  1 1 
       16 23380 2 2 64 SER HG   H   1.573   4.670  -6.730 1.00 . B A . 514 SER HG   1 1 
       16 23381 2 2 64 SER N    N   4.389   5.870  -6.943 1.00 . B A . 514 SER N    1 1 
       16 23382 2 2 64 SER O    O   4.751   6.888  -9.457 1.00 . B A . 514 SER O    1 1 
       16 23383 2 2 64 SER OG   O   1.164   5.532  -6.846 1.00 . B A . 514 SER OG   1 1 
       16 23384 2 2 65 LEU C    C   2.077   7.320 -12.035 1.00 . B A . 515 LEU C    1 1 
       16 23385 2 2 65 LEU CA   C   3.150   6.315 -11.665 1.00 . B A . 515 LEU CA   1 1 
       16 23386 2 2 65 LEU CB   C   3.139   5.151 -12.659 1.00 . B A . 515 LEU CB   1 1 
       16 23387 2 2 65 LEU CD1  C   1.733   3.512 -13.940 1.00 . B A . 515 LEU CD1  1 1 
       16 23388 2 2 65 LEU CD2  C   1.879   3.391 -11.452 1.00 . B A . 515 LEU CD2  1 1 
       16 23389 2 2 65 LEU CG   C   1.868   4.310 -12.651 1.00 . B A . 515 LEU CG   1 1 
       16 23390 2 2 65 LEU H    H   2.128   5.358 -10.112 1.00 . B A . 515 LEU H    1 1 
       16 23391 2 2 65 LEU HA   H   4.105   6.789 -11.689 1.00 . B A . 515 LEU HA   1 1 
       16 23392 2 2 65 LEU HB2  H   3.274   5.555 -13.655 1.00 . B A . 515 LEU HB2  1 1 
       16 23393 2 2 65 LEU HB3  H   3.976   4.502 -12.432 1.00 . B A . 515 LEU HB3  1 1 
       16 23394 2 2 65 LEU HD11 H   2.694   3.101 -14.212 1.00 . B A . 515 LEU HD11 1 1 
       16 23395 2 2 65 LEU HD12 H   1.382   4.160 -14.729 1.00 . B A . 515 LEU HD12 1 1 
       16 23396 2 2 65 LEU HD13 H   1.026   2.708 -13.792 1.00 . B A . 515 LEU HD13 1 1 
       16 23397 2 2 65 LEU HD21 H   0.947   3.483 -10.923 1.00 . B A . 515 LEU HD21 1 1 
       16 23398 2 2 65 LEU HD22 H   2.694   3.675 -10.802 1.00 . B A . 515 LEU HD22 1 1 
       16 23399 2 2 65 LEU HD23 H   2.015   2.371 -11.777 1.00 . B A . 515 LEU HD23 1 1 
       16 23400 2 2 65 LEU HG   H   1.010   4.960 -12.568 1.00 . B A . 515 LEU HG   1 1 
       16 23401 2 2 65 LEU N    N   2.924   5.875 -10.306 1.00 . B A . 515 LEU N    1 1 
       16 23402 2 2 65 LEU O    O   1.098   7.481 -11.304 1.00 . B A . 515 LEU O    1 1 
       16 23403 2 2 66 LYS C    C   0.942   8.845 -15.058 1.00 . B A . 516 LYS C    1 1 
       16 23404 2 2 66 LYS CA   C   1.261   8.974 -13.576 1.00 . B A . 516 LYS CA   1 1 
       16 23405 2 2 66 LYS CB   C   1.716  10.390 -13.238 1.00 . B A . 516 LYS CB   1 1 
       16 23406 2 2 66 LYS CD   C   4.159  10.052 -13.601 1.00 . B A . 516 LYS CD   1 1 
       16 23407 2 2 66 LYS CE   C   5.290   9.286 -12.933 1.00 . B A . 516 LYS CE   1 1 
       16 23408 2 2 66 LYS CG   C   3.086  10.443 -12.605 1.00 . B A . 516 LYS CG   1 1 
       16 23409 2 2 66 LYS H    H   3.032   7.834 -13.705 1.00 . B A . 516 LYS H    1 1 
       16 23410 2 2 66 LYS HA   H   0.378   8.770 -13.021 1.00 . B A . 516 LYS HA   1 1 
       16 23411 2 2 66 LYS HB2  H   1.728  10.984 -14.139 1.00 . B A . 516 LYS HB2  1 1 
       16 23412 2 2 66 LYS HB3  H   1.009  10.815 -12.542 1.00 . B A . 516 LYS HB3  1 1 
       16 23413 2 2 66 LYS HD2  H   3.710   9.427 -14.361 1.00 . B A . 516 LYS HD2  1 1 
       16 23414 2 2 66 LYS HD3  H   4.557  10.945 -14.057 1.00 . B A . 516 LYS HD3  1 1 
       16 23415 2 2 66 LYS HE2  H   5.515   9.755 -11.987 1.00 . B A . 516 LYS HE2  1 1 
       16 23416 2 2 66 LYS HE3  H   4.967   8.269 -12.762 1.00 . B A . 516 LYS HE3  1 1 
       16 23417 2 2 66 LYS HG2  H   3.275  11.444 -12.251 1.00 . B A . 516 LYS HG2  1 1 
       16 23418 2 2 66 LYS HG3  H   3.103   9.750 -11.778 1.00 . B A . 516 LYS HG3  1 1 
       16 23419 2 2 66 LYS HZ1  H   6.307   8.884 -14.713 1.00 . B A . 516 LYS HZ1  1 1 
       16 23420 2 2 66 LYS HZ2  H   7.249   8.679 -13.324 1.00 . B A . 516 LYS HZ2  1 1 
       16 23421 2 2 66 LYS HZ3  H   6.892  10.236 -13.880 1.00 . B A . 516 LYS HZ3  1 1 
       16 23422 2 2 66 LYS N    N   2.245   7.996 -13.155 1.00 . B A . 516 LYS N    1 1 
       16 23423 2 2 66 LYS NZ   N   6.520   9.270 -13.771 1.00 . B A . 516 LYS NZ   1 1 
       16 23424 2 2 66 LYS O    O   1.746   9.213 -15.915 1.00 . B A . 516 LYS O    1 1 
       16 23425 2 2 67 GLU C    C  -0.693   9.454 -17.475 1.00 . B A . 517 GLU C    1 1 
       16 23426 2 2 67 GLU CA   C  -0.683   8.130 -16.716 1.00 . B A . 517 GLU CA   1 1 
       16 23427 2 2 67 GLU CB   C  -2.079   7.514 -16.719 1.00 . B A . 517 GLU CB   1 1 
       16 23428 2 2 67 GLU CD   C  -4.093   9.035 -16.602 1.00 . B A . 517 GLU CD   1 1 
       16 23429 2 2 67 GLU CG   C  -3.066   8.240 -15.820 1.00 . B A . 517 GLU CG   1 1 
       16 23430 2 2 67 GLU H    H  -0.839   8.039 -14.621 1.00 . B A . 517 GLU H    1 1 
       16 23431 2 2 67 GLU HA   H   0.002   7.452 -17.200 1.00 . B A . 517 GLU HA   1 1 
       16 23432 2 2 67 GLU HB2  H  -2.459   7.535 -17.722 1.00 . B A . 517 GLU HB2  1 1 
       16 23433 2 2 67 GLU HB3  H  -2.007   6.487 -16.386 1.00 . B A . 517 GLU HB3  1 1 
       16 23434 2 2 67 GLU HG2  H  -3.585   7.512 -15.213 1.00 . B A . 517 GLU HG2  1 1 
       16 23435 2 2 67 GLU HG3  H  -2.520   8.917 -15.179 1.00 . B A . 517 GLU HG3  1 1 
       16 23436 2 2 67 GLU N    N  -0.242   8.316 -15.348 1.00 . B A . 517 GLU N    1 1 
       16 23437 2 2 67 GLU O    O  -0.336   9.451 -18.672 1.00 . B A . 517 GLU O    1 1 
       16 23438 2 2 67 GLU OXT  O  -1.056  10.482 -16.866 1.00 . B A . 517 GLU OXT  1 1 
       16 23439 2 2 67 GLU OE1  O  -4.952   8.410 -17.259 1.00 . B A . 517 GLU OE1  1 1 
       16 23440 2 2 67 GLU OE2  O  -4.038  10.281 -16.558 1.00 . B A . 517 GLU OE2  1 1 
       17 23441 1 1  1 GLU C    C   2.261  -6.254  21.386 1.00 . A B . 582 GLU C    1 1 
       17 23442 1 1  1 GLU CA   C   3.311  -7.359  21.349 1.00 . A B . 582 GLU CA   1 1 
       17 23443 1 1  1 GLU CB   C   4.382  -7.036  20.306 1.00 . A B . 582 GLU CB   1 1 
       17 23444 1 1  1 GLU CD   C   5.649  -4.874  20.621 1.00 . A B . 582 GLU CD   1 1 
       17 23445 1 1  1 GLU CG   C   5.616  -6.366  20.887 1.00 . A B . 582 GLU CG   1 1 
       17 23446 1 1  1 GLU H1   H   2.103  -8.959  21.812 1.00 . A B . 582 GLU H1   1 1 
       17 23447 1 1  1 GLU H2   H   3.473  -9.349  20.853 1.00 . A B . 582 GLU H2   1 1 
       17 23448 1 1  1 GLU H3   H   2.131  -8.542  20.150 1.00 . A B . 582 GLU H3   1 1 
       17 23449 1 1  1 GLU HA   H   3.775  -7.436  22.322 1.00 . A B . 582 GLU HA   1 1 
       17 23450 1 1  1 GLU HB2  H   4.689  -7.953  19.826 1.00 . A B . 582 GLU HB2  1 1 
       17 23451 1 1  1 GLU HB3  H   3.957  -6.377  19.563 1.00 . A B . 582 GLU HB3  1 1 
       17 23452 1 1  1 GLU HG2  H   5.628  -6.526  21.954 1.00 . A B . 582 GLU HG2  1 1 
       17 23453 1 1  1 GLU HG3  H   6.494  -6.815  20.446 1.00 . A B . 582 GLU HG3  1 1 
       17 23454 1 1  1 GLU N    N   2.699  -8.670  21.011 1.00 . A B . 582 GLU N    1 1 
       17 23455 1 1  1 GLU O    O   1.148  -6.425  20.889 1.00 . A B . 582 GLU O    1 1 
       17 23456 1 1  1 GLU OE1  O   5.890  -4.483  19.459 1.00 . A B . 582 GLU OE1  1 1 
       17 23457 1 1  1 GLU OE2  O   5.433  -4.096  21.575 1.00 . A B . 582 GLU OE2  1 1 
       17 23458 1 1  2 ASP C    C   1.304  -3.489  20.695 1.00 . A B . 583 ASP C    1 1 
       17 23459 1 1  2 ASP CA   C   1.711  -3.985  22.078 1.00 . A B . 583 ASP CA   1 1 
       17 23460 1 1  2 ASP CB   C   2.363  -2.850  22.868 1.00 . A B . 583 ASP CB   1 1 
       17 23461 1 1  2 ASP CG   C   2.348  -3.103  24.364 1.00 . A B . 583 ASP CG   1 1 
       17 23462 1 1  2 ASP H    H   3.523  -5.043  22.354 1.00 . A B . 583 ASP H    1 1 
       17 23463 1 1  2 ASP HA   H   0.828  -4.316  22.604 1.00 . A B . 583 ASP HA   1 1 
       17 23464 1 1  2 ASP HB2  H   3.390  -2.742  22.552 1.00 . A B . 583 ASP HB2  1 1 
       17 23465 1 1  2 ASP HB3  H   1.831  -1.930  22.672 1.00 . A B . 583 ASP HB3  1 1 
       17 23466 1 1  2 ASP N    N   2.622  -5.119  21.977 1.00 . A B . 583 ASP N    1 1 
       17 23467 1 1  2 ASP O    O   1.917  -2.574  20.147 1.00 . A B . 583 ASP O    1 1 
       17 23468 1 1  2 ASP OD1  O   1.245  -3.116  24.952 1.00 . A B . 583 ASP OD1  1 1 
       17 23469 1 1  2 ASP OD2  O   3.437  -3.288  24.946 1.00 . A B . 583 ASP OD2  1 1 
       17 23470 1 1  3 .   C    C   0.884  -3.806  17.778 1.00 . A B . 584 TPO C    1 1 
       17 23471 1 1  3 .   CA   C  -0.232  -3.721  18.817 1.00 . A B . 584 TPO CA   1 1 
       17 23472 1 1  3 .   CB   C  -0.796  -2.297  18.853 1.00 . A B . 584 TPO CB   1 1 
       17 23473 1 1  3 .   CG2  C  -1.092  -1.726  17.475 1.00 . A B . 584 TPO CG2  1 1 
       17 23474 1 1  3 .   H    H  -0.186  -4.820  20.623 1.00 . A B . 584 TPO H    1 1 
       17 23475 1 1  3 .   HA   H  -1.019  -4.407  18.545 1.00 . A B . 584 TPO HA   1 1 
       17 23476 1 1  3 .   HB   H  -0.076  -1.652  19.336 1.00 . A B . 584 TPO HB   1 1 
       17 23477 1 1  3 .   HG21 H  -1.902  -1.017  17.545 1.00 . A B . 584 TPO HG21 1 1 
       17 23478 1 1  3 .   HG22 H  -1.372  -2.526  16.806 1.00 . A B . 584 TPO HG22 1 1 
       17 23479 1 1  3 .   HG23 H  -0.210  -1.229  17.093 1.00 . A B . 584 TPO HG23 1 1 
       17 23480 1 1  3 .   N    N   0.262  -4.099  20.136 1.00 . A B . 584 TPO N    1 1 
       17 23481 1 1  3 .   O    O   1.391  -2.785  17.314 1.00 . A B . 584 TPO O    1 1 
       17 23482 1 1  3 .   O1P  O  -3.251  -0.860  21.287 1.00 . A B . 584 TPO O1P  1 1 
       17 23483 1 1  3 .   O2P  O  -0.733  -0.709  21.299 1.00 . A B . 584 TPO O2P  1 1 
       17 23484 1 1  3 .   O3P  O  -2.157   0.321  19.344 1.00 . A B . 584 TPO O3P  1 1 
       17 23485 1 1  3 .   OG1  O  -2.000  -2.291  19.624 1.00 . A B . 584 TPO OG1  1 1 
       17 23486 1 1  3 .   P    P  -2.061  -0.884  20.407 1.00 . A B . 584 TPO P    1 1 
       17 23487 1 1  4 ASP C    C   1.743  -5.203  15.020 1.00 . A B . 585 ASP C    1 1 
       17 23488 1 1  4 ASP CA   C   2.313  -5.217  16.436 1.00 . A B . 585 ASP CA   1 1 
       17 23489 1 1  4 ASP CB   C   3.016  -6.544  16.704 1.00 . A B . 585 ASP CB   1 1 
       17 23490 1 1  4 ASP CG   C   2.046  -7.700  16.846 1.00 . A B . 585 ASP CG   1 1 
       17 23491 1 1  4 ASP H    H   0.849  -5.807  17.805 1.00 . A B . 585 ASP H    1 1 
       17 23492 1 1  4 ASP HA   H   3.020  -4.414  16.543 1.00 . A B . 585 ASP HA   1 1 
       17 23493 1 1  4 ASP HB2  H   3.676  -6.756  15.890 1.00 . A B . 585 ASP HB2  1 1 
       17 23494 1 1  4 ASP HB3  H   3.586  -6.463  17.618 1.00 . A B . 585 ASP HB3  1 1 
       17 23495 1 1  4 ASP N    N   1.269  -5.025  17.412 1.00 . A B . 585 ASP N    1 1 
       17 23496 1 1  4 ASP O    O   2.036  -6.082  14.210 1.00 . A B . 585 ASP O    1 1 
       17 23497 1 1  4 ASP OD1  O   1.534  -7.913  17.966 1.00 . A B . 585 ASP OD1  1 1 
       17 23498 1 1  4 ASP OD2  O   1.798  -8.394  15.837 1.00 . A B . 585 ASP OD2  1 1 
       17 23499 1 1  5 GLU C    C   1.260  -3.262  12.484 1.00 . A B . 586 GLU C    1 1 
       17 23500 1 1  5 GLU CA   C   0.334  -4.036  13.415 1.00 . A B . 586 GLU CA   1 1 
       17 23501 1 1  5 GLU CB   C  -1.014  -3.322  13.525 1.00 . A B . 586 GLU CB   1 1 
       17 23502 1 1  5 GLU CD   C  -2.264  -1.273  14.312 1.00 . A B . 586 GLU CD   1 1 
       17 23503 1 1  5 GLU CG   C  -0.909  -1.897  14.045 1.00 . A B . 586 GLU CG   1 1 
       17 23504 1 1  5 GLU H    H   0.746  -3.521  15.409 1.00 . A B . 586 GLU H    1 1 
       17 23505 1 1  5 GLU HA   H   0.178  -5.020  13.013 1.00 . A B . 586 GLU HA   1 1 
       17 23506 1 1  5 GLU HB2  H  -1.474  -3.293  12.548 1.00 . A B . 586 GLU HB2  1 1 
       17 23507 1 1  5 GLU HB3  H  -1.650  -3.881  14.196 1.00 . A B . 586 GLU HB3  1 1 
       17 23508 1 1  5 GLU HG2  H  -0.344  -1.905  14.965 1.00 . A B . 586 GLU HG2  1 1 
       17 23509 1 1  5 GLU HG3  H  -0.390  -1.298  13.311 1.00 . A B . 586 GLU HG3  1 1 
       17 23510 1 1  5 GLU N    N   0.934  -4.190  14.727 1.00 . A B . 586 GLU N    1 1 
       17 23511 1 1  5 GLU O    O   1.301  -3.502  11.278 1.00 . A B . 586 GLU O    1 1 
       17 23512 1 1  5 GLU OE1  O  -3.012  -1.816  15.152 1.00 . A B . 586 GLU OE1  1 1 
       17 23513 1 1  5 GLU OE2  O  -2.576  -0.241  13.682 1.00 . A B . 586 GLU OE2  1 1 
       17 23514 1 1  6 ASP C    C   4.254  -2.083  12.105 1.00 . A B . 587 ASP C    1 1 
       17 23515 1 1  6 ASP CA   C   2.879  -1.447  12.309 1.00 . A B . 587 ASP CA   1 1 
       17 23516 1 1  6 ASP CB   C   3.014  -0.096  13.021 1.00 . A B . 587 ASP CB   1 1 
       17 23517 1 1  6 ASP CG   C   4.026  -0.121  14.153 1.00 . A B . 587 ASP CG   1 1 
       17 23518 1 1  6 ASP H    H   1.871  -2.149  14.019 1.00 . A B . 587 ASP H    1 1 
       17 23519 1 1  6 ASP HA   H   2.434  -1.283  11.348 1.00 . A B . 587 ASP HA   1 1 
       17 23520 1 1  6 ASP HB2  H   3.320   0.651  12.306 1.00 . A B . 587 ASP HB2  1 1 
       17 23521 1 1  6 ASP HB3  H   2.051   0.179  13.433 1.00 . A B . 587 ASP HB3  1 1 
       17 23522 1 1  6 ASP N    N   1.975  -2.302  13.061 1.00 . A B . 587 ASP N    1 1 
       17 23523 1 1  6 ASP O    O   4.989  -1.705  11.192 1.00 . A B . 587 ASP O    1 1 
       17 23524 1 1  6 ASP OD1  O   3.711  -0.692  15.218 1.00 . A B . 587 ASP OD1  1 1 
       17 23525 1 1  6 ASP OD2  O   5.132   0.432  13.973 1.00 . A B . 587 ASP OD2  1 1 
       17 23526 1 1  7 ASP C    C   6.189  -4.204  11.467 1.00 . A B . 588 ASP C    1 1 
       17 23527 1 1  7 ASP CA   C   5.910  -3.690  12.874 1.00 . A B . 588 ASP CA   1 1 
       17 23528 1 1  7 ASP CB   C   6.007  -4.835  13.888 1.00 . A B . 588 ASP CB   1 1 
       17 23529 1 1  7 ASP CG   C   4.960  -5.907  13.664 1.00 . A B . 588 ASP CG   1 1 
       17 23530 1 1  7 ASP H    H   3.990  -3.281  13.679 1.00 . A B . 588 ASP H    1 1 
       17 23531 1 1  7 ASP HA   H   6.654  -2.959  13.114 1.00 . A B . 588 ASP HA   1 1 
       17 23532 1 1  7 ASP HB2  H   6.983  -5.292  13.812 1.00 . A B . 588 ASP HB2  1 1 
       17 23533 1 1  7 ASP HB3  H   5.880  -4.436  14.884 1.00 . A B . 588 ASP HB3  1 1 
       17 23534 1 1  7 ASP N    N   4.608  -3.030  12.964 1.00 . A B . 588 ASP N    1 1 
       17 23535 1 1  7 ASP O    O   7.241  -3.927  10.890 1.00 . A B . 588 ASP O    1 1 
       17 23536 1 1  7 ASP OD1  O   3.974  -5.633  12.952 1.00 . A B . 588 ASP OD1  1 1 
       17 23537 1 1  7 ASP OD2  O   5.128  -7.023  14.201 1.00 . A B . 588 ASP OD2  1 1 
       17 23538 1 1  8 HIS C    C   5.045  -4.475   8.520 1.00 . A B . 589 HIS C    1 1 
       17 23539 1 1  8 HIS CA   C   5.382  -5.509   9.591 1.00 . A B . 589 HIS CA   1 1 
       17 23540 1 1  8 HIS CB   C   4.477  -6.729   9.446 1.00 . A B . 589 HIS CB   1 1 
       17 23541 1 1  8 HIS CD2  C   2.173  -5.553   9.636 1.00 . A B . 589 HIS CD2  1 1 
       17 23542 1 1  8 HIS CE1  C   1.234  -6.922  11.069 1.00 . A B . 589 HIS CE1  1 1 
       17 23543 1 1  8 HIS CG   C   3.079  -6.513   9.935 1.00 . A B . 589 HIS CG   1 1 
       17 23544 1 1  8 HIS H    H   4.439  -5.135  11.429 1.00 . A B . 589 HIS H    1 1 
       17 23545 1 1  8 HIS HA   H   6.405  -5.816   9.465 1.00 . A B . 589 HIS HA   1 1 
       17 23546 1 1  8 HIS HB2  H   4.421  -6.992   8.411 1.00 . A B . 589 HIS HB2  1 1 
       17 23547 1 1  8 HIS HB3  H   4.902  -7.552  10.001 1.00 . A B . 589 HIS HB3  1 1 
       17 23548 1 1  8 HIS HD1  H   2.862  -8.149  11.245 1.00 . A B . 589 HIS HD1  1 1 
       17 23549 1 1  8 HIS HD2  H   2.318  -4.720   8.961 1.00 . A B . 589 HIS HD2  1 1 
       17 23550 1 1  8 HIS HE1  H   0.518  -7.381  11.735 1.00 . A B . 589 HIS HE1  1 1 
       17 23551 1 1  8 HIS HE2  H   0.182  -5.355  10.275 1.00 . A B . 589 HIS HE2  1 1 
       17 23552 1 1  8 HIS N    N   5.248  -4.952  10.922 1.00 . A B . 589 HIS N    1 1 
       17 23553 1 1  8 HIS ND1  N   2.461  -7.354  10.837 1.00 . A B . 589 HIS ND1  1 1 
       17 23554 1 1  8 HIS NE2  N   1.035  -5.832  10.353 1.00 . A B . 589 HIS NE2  1 1 
       17 23555 1 1  8 HIS O    O   5.465  -4.603   7.369 1.00 . A B . 589 HIS O    1 1 
       17 23556 1 1  9 LEU C    C   5.109  -1.782   7.301 1.00 . A B . 590 LEU C    1 1 
       17 23557 1 1  9 LEU CA   C   3.889  -2.405   7.972 1.00 . A B . 590 LEU CA   1 1 
       17 23558 1 1  9 LEU CB   C   3.083  -1.324   8.693 1.00 . A B . 590 LEU CB   1 1 
       17 23559 1 1  9 LEU CD1  C   1.788  -0.382   6.766 1.00 . A B . 590 LEU CD1  1 1 
       17 23560 1 1  9 LEU CD2  C   2.301   1.055   8.751 1.00 . A B . 590 LEU CD2  1 1 
       17 23561 1 1  9 LEU CG   C   2.795  -0.074   7.861 1.00 . A B . 590 LEU CG   1 1 
       17 23562 1 1  9 LEU H    H   3.978  -3.412   9.832 1.00 . A B . 590 LEU H    1 1 
       17 23563 1 1  9 LEU HA   H   3.268  -2.854   7.211 1.00 . A B . 590 LEU HA   1 1 
       17 23564 1 1  9 LEU HB2  H   2.141  -1.752   9.002 1.00 . A B . 590 LEU HB2  1 1 
       17 23565 1 1  9 LEU HB3  H   3.630  -1.023   9.574 1.00 . A B . 590 LEU HB3  1 1 
       17 23566 1 1  9 LEU HD11 H   2.093   0.102   5.848 1.00 . A B . 590 LEU HD11 1 1 
       17 23567 1 1  9 LEU HD12 H   0.814  -0.018   7.058 1.00 . A B . 590 LEU HD12 1 1 
       17 23568 1 1  9 LEU HD13 H   1.741  -1.450   6.610 1.00 . A B . 590 LEU HD13 1 1 
       17 23569 1 1  9 LEU HD21 H   1.501   1.584   8.253 1.00 . A B . 590 LEU HD21 1 1 
       17 23570 1 1  9 LEU HD22 H   3.116   1.736   8.948 1.00 . A B . 590 LEU HD22 1 1 
       17 23571 1 1  9 LEU HD23 H   1.938   0.646   9.682 1.00 . A B . 590 LEU HD23 1 1 
       17 23572 1 1  9 LEU HG   H   3.709   0.251   7.386 1.00 . A B . 590 LEU HG   1 1 
       17 23573 1 1  9 LEU N    N   4.284  -3.456   8.903 1.00 . A B . 590 LEU N    1 1 
       17 23574 1 1  9 LEU O    O   5.052  -1.373   6.144 1.00 . A B . 590 LEU O    1 1 
       17 23575 1 1 10 ILE C    C   8.237  -2.191   6.744 1.00 . A B . 591 ILE C    1 1 
       17 23576 1 1 10 ILE CA   C   7.425  -1.131   7.496 1.00 . A B . 591 ILE CA   1 1 
       17 23577 1 1 10 ILE CB   C   8.283  -0.482   8.602 1.00 . A B . 591 ILE CB   1 1 
       17 23578 1 1 10 ILE CD1  C   8.255   1.351  10.370 1.00 . A B . 591 ILE CD1  1 1 
       17 23579 1 1 10 ILE CG1  C   7.534   0.711   9.203 1.00 . A B . 591 ILE CG1  1 1 
       17 23580 1 1 10 ILE CG2  C   9.633  -0.040   8.052 1.00 . A B . 591 ILE CG2  1 1 
       17 23581 1 1 10 ILE H    H   6.200  -2.033   8.950 1.00 . A B . 591 ILE H    1 1 
       17 23582 1 1 10 ILE HA   H   7.133  -0.361   6.803 1.00 . A B . 591 ILE HA   1 1 
       17 23583 1 1 10 ILE HB   H   8.456  -1.216   9.372 1.00 . A B . 591 ILE HB   1 1 
       17 23584 1 1 10 ILE HD11 H   7.827   0.999  11.296 1.00 . A B . 591 ILE HD11 1 1 
       17 23585 1 1 10 ILE HD12 H   8.154   2.425  10.310 1.00 . A B . 591 ILE HD12 1 1 
       17 23586 1 1 10 ILE HD13 H   9.302   1.087  10.334 1.00 . A B . 591 ILE HD13 1 1 
       17 23587 1 1 10 ILE HG12 H   7.399   1.469   8.441 1.00 . A B . 591 ILE HG12 1 1 
       17 23588 1 1 10 ILE HG13 H   6.565   0.380   9.552 1.00 . A B . 591 ILE HG13 1 1 
       17 23589 1 1 10 ILE HG21 H   9.481   0.626   7.216 1.00 . A B . 591 ILE HG21 1 1 
       17 23590 1 1 10 ILE HG22 H  10.189  -0.907   7.725 1.00 . A B . 591 ILE HG22 1 1 
       17 23591 1 1 10 ILE HG23 H  10.187   0.472   8.826 1.00 . A B . 591 ILE HG23 1 1 
       17 23592 1 1 10 ILE N    N   6.207  -1.701   8.033 1.00 . A B . 591 ILE N    1 1 
       17 23593 1 1 10 ILE O    O   8.964  -1.879   5.802 1.00 . A B . 591 ILE O    1 1 
       17 23594 1 1 11 TYR C    C   8.387  -4.765   5.109 1.00 . A B . 592 TYR C    1 1 
       17 23595 1 1 11 TYR CA   C   8.825  -4.559   6.553 1.00 . A B . 592 TYR CA   1 1 
       17 23596 1 1 11 TYR CB   C   8.632  -5.844   7.379 1.00 . A B . 592 TYR CB   1 1 
       17 23597 1 1 11 TYR CD1  C   6.963  -7.138   6.003 1.00 . A B . 592 TYR CD1  1 1 
       17 23598 1 1 11 TYR CD2  C   9.114  -8.102   6.345 1.00 . A B . 592 TYR CD2  1 1 
       17 23599 1 1 11 TYR CE1  C   6.589  -8.225   5.245 1.00 . A B . 592 TYR CE1  1 1 
       17 23600 1 1 11 TYR CE2  C   8.747  -9.199   5.588 1.00 . A B . 592 TYR CE2  1 1 
       17 23601 1 1 11 TYR CG   C   8.227  -7.055   6.564 1.00 . A B . 592 TYR CG   1 1 
       17 23602 1 1 11 TYR CZ   C   7.482  -9.255   5.039 1.00 . A B . 592 TYR CZ   1 1 
       17 23603 1 1 11 TYR H    H   7.513  -3.630   7.933 1.00 . A B . 592 TYR H    1 1 
       17 23604 1 1 11 TYR HA   H   9.864  -4.308   6.542 1.00 . A B . 592 TYR HA   1 1 
       17 23605 1 1 11 TYR HB2  H   9.558  -6.081   7.881 1.00 . A B . 592 TYR HB2  1 1 
       17 23606 1 1 11 TYR HB3  H   7.864  -5.671   8.120 1.00 . A B . 592 TYR HB3  1 1 
       17 23607 1 1 11 TYR HD1  H   6.262  -6.334   6.167 1.00 . A B . 592 TYR HD1  1 1 
       17 23608 1 1 11 TYR HD2  H  10.103  -8.053   6.777 1.00 . A B . 592 TYR HD2  1 1 
       17 23609 1 1 11 TYR HE1  H   5.603  -8.260   4.814 1.00 . A B . 592 TYR HE1  1 1 
       17 23610 1 1 11 TYR HE2  H   9.447 -10.004   5.429 1.00 . A B . 592 TYR HE2  1 1 
       17 23611 1 1 11 TYR HH   H   6.949 -11.094   4.858 1.00 . A B . 592 TYR HH   1 1 
       17 23612 1 1 11 TYR N    N   8.106  -3.447   7.175 1.00 . A B . 592 TYR N    1 1 
       17 23613 1 1 11 TYR O    O   9.207  -5.029   4.232 1.00 . A B . 592 TYR O    1 1 
       17 23614 1 1 11 TYR OH   O   7.112 -10.343   4.282 1.00 . A B . 592 TYR OH   1 1 
       17 23615 1 1 12 LEU C    C   6.791  -3.564   2.701 1.00 . A B . 593 LEU C    1 1 
       17 23616 1 1 12 LEU CA   C   6.560  -4.822   3.528 1.00 . A B . 593 LEU CA   1 1 
       17 23617 1 1 12 LEU CB   C   5.072  -5.216   3.567 1.00 . A B . 593 LEU CB   1 1 
       17 23618 1 1 12 LEU CD1  C   4.289  -2.985   4.390 1.00 . A B . 593 LEU CD1  1 1 
       17 23619 1 1 12 LEU CD2  C   4.063  -3.547   1.965 1.00 . A B . 593 LEU CD2  1 1 
       17 23620 1 1 12 LEU CG   C   4.046  -4.089   3.387 1.00 . A B . 593 LEU CG   1 1 
       17 23621 1 1 12 LEU H    H   6.493  -4.436   5.609 1.00 . A B . 593 LEU H    1 1 
       17 23622 1 1 12 LEU HA   H   7.116  -5.628   3.071 1.00 . A B . 593 LEU HA   1 1 
       17 23623 1 1 12 LEU HB2  H   4.905  -5.944   2.793 1.00 . A B . 593 LEU HB2  1 1 
       17 23624 1 1 12 LEU HB3  H   4.881  -5.689   4.519 1.00 . A B . 593 LEU HB3  1 1 
       17 23625 1 1 12 LEU HD11 H   3.343  -2.638   4.779 1.00 . A B . 593 LEU HD11 1 1 
       17 23626 1 1 12 LEU HD12 H   4.805  -2.167   3.911 1.00 . A B . 593 LEU HD12 1 1 
       17 23627 1 1 12 LEU HD13 H   4.890  -3.367   5.203 1.00 . A B . 593 LEU HD13 1 1 
       17 23628 1 1 12 LEU HD21 H   3.051  -3.341   1.648 1.00 . A B . 593 LEU HD21 1 1 
       17 23629 1 1 12 LEU HD22 H   4.503  -4.278   1.306 1.00 . A B . 593 LEU HD22 1 1 
       17 23630 1 1 12 LEU HD23 H   4.642  -2.636   1.933 1.00 . A B . 593 LEU HD23 1 1 
       17 23631 1 1 12 LEU HG   H   3.063  -4.483   3.574 1.00 . A B . 593 LEU HG   1 1 
       17 23632 1 1 12 LEU N    N   7.095  -4.647   4.869 1.00 . A B . 593 LEU N    1 1 
       17 23633 1 1 12 LEU O    O   6.726  -3.590   1.472 1.00 . A B . 593 LEU O    1 1 
       17 23634 1 1 13 GLU C    C   8.539  -1.290   1.814 1.00 . A B . 594 GLU C    1 1 
       17 23635 1 1 13 GLU CA   C   7.301  -1.203   2.700 1.00 . A B . 594 GLU CA   1 1 
       17 23636 1 1 13 GLU CB   C   7.463  -0.078   3.710 1.00 . A B . 594 GLU CB   1 1 
       17 23637 1 1 13 GLU CD   C   7.778   2.402   4.092 1.00 . A B . 594 GLU CD   1 1 
       17 23638 1 1 13 GLU CG   C   7.772   1.272   3.080 1.00 . A B . 594 GLU CG   1 1 
       17 23639 1 1 13 GLU H    H   7.099  -2.490   4.357 1.00 . A B . 594 GLU H    1 1 
       17 23640 1 1 13 GLU HA   H   6.452  -1.000   2.094 1.00 . A B . 594 GLU HA   1 1 
       17 23641 1 1 13 GLU HB2  H   6.554   0.013   4.285 1.00 . A B . 594 GLU HB2  1 1 
       17 23642 1 1 13 GLU HB3  H   8.265  -0.334   4.366 1.00 . A B . 594 GLU HB3  1 1 
       17 23643 1 1 13 GLU HG2  H   8.744   1.222   2.615 1.00 . A B . 594 GLU HG2  1 1 
       17 23644 1 1 13 GLU HG3  H   7.026   1.483   2.329 1.00 . A B . 594 GLU HG3  1 1 
       17 23645 1 1 13 GLU N    N   7.060  -2.459   3.380 1.00 . A B . 594 GLU N    1 1 
       17 23646 1 1 13 GLU O    O   8.614  -0.642   0.771 1.00 . A B . 594 GLU O    1 1 
       17 23647 1 1 13 GLU OE1  O   7.789   2.112   5.307 1.00 . A B . 594 GLU OE1  1 1 
       17 23648 1 1 13 GLU OE2  O   7.771   3.578   3.669 1.00 . A B . 594 GLU OE2  1 1 
       17 23649 1 1 14 GLU C    C  10.622  -3.208   0.339 1.00 . A B . 595 GLU C    1 1 
       17 23650 1 1 14 GLU CA   C  10.762  -2.245   1.512 1.00 . A B . 595 GLU CA   1 1 
       17 23651 1 1 14 GLU CB   C  11.883  -2.703   2.448 1.00 . A B . 595 GLU CB   1 1 
       17 23652 1 1 14 GLU CD   C  12.718  -4.470   4.046 1.00 . A B . 595 GLU CD   1 1 
       17 23653 1 1 14 GLU CG   C  11.520  -3.894   3.318 1.00 . A B . 595 GLU CG   1 1 
       17 23654 1 1 14 GLU H    H   9.391  -2.559   3.095 1.00 . A B . 595 GLU H    1 1 
       17 23655 1 1 14 GLU HA   H  11.020  -1.286   1.118 1.00 . A B . 595 GLU HA   1 1 
       17 23656 1 1 14 GLU HB2  H  12.746  -2.968   1.856 1.00 . A B . 595 GLU HB2  1 1 
       17 23657 1 1 14 GLU HB3  H  12.143  -1.881   3.097 1.00 . A B . 595 GLU HB3  1 1 
       17 23658 1 1 14 GLU HG2  H  10.793  -3.578   4.051 1.00 . A B . 595 GLU HG2  1 1 
       17 23659 1 1 14 GLU HG3  H  11.093  -4.665   2.695 1.00 . A B . 595 GLU HG3  1 1 
       17 23660 1 1 14 GLU N    N   9.512  -2.083   2.250 1.00 . A B . 595 GLU N    1 1 
       17 23661 1 1 14 GLU O    O  11.060  -2.911  -0.772 1.00 . A B . 595 GLU O    1 1 
       17 23662 1 1 14 GLU OE1  O  13.631  -4.989   3.370 1.00 . A B . 595 GLU OE1  1 1 
       17 23663 1 1 14 GLU OE2  O  12.746  -4.399   5.293 1.00 . A B . 595 GLU OE2  1 1 
       17 23664 1 1 15 ILE C    C   9.188  -4.749  -1.704 1.00 . A B . 596 ILE C    1 1 
       17 23665 1 1 15 ILE CA   C   9.830  -5.361  -0.468 1.00 . A B . 596 ILE CA   1 1 
       17 23666 1 1 15 ILE CB   C   8.989  -6.567  -0.001 1.00 . A B . 596 ILE CB   1 1 
       17 23667 1 1 15 ILE CD1  C   6.520  -5.979  -0.099 1.00 . A B . 596 ILE CD1  1 1 
       17 23668 1 1 15 ILE CG1  C   7.753  -6.106   0.766 1.00 . A B . 596 ILE CG1  1 1 
       17 23669 1 1 15 ILE CG2  C   9.825  -7.496   0.860 1.00 . A B . 596 ILE CG2  1 1 
       17 23670 1 1 15 ILE H    H   9.692  -4.536   1.493 1.00 . A B . 596 ILE H    1 1 
       17 23671 1 1 15 ILE HA   H  10.802  -5.719  -0.748 1.00 . A B . 596 ILE HA   1 1 
       17 23672 1 1 15 ILE HB   H   8.676  -7.116  -0.876 1.00 . A B . 596 ILE HB   1 1 
       17 23673 1 1 15 ILE HD11 H   6.034  -6.940  -0.172 1.00 . A B . 596 ILE HD11 1 1 
       17 23674 1 1 15 ILE HD12 H   6.805  -5.642  -1.084 1.00 . A B . 596 ILE HD12 1 1 
       17 23675 1 1 15 ILE HD13 H   5.842  -5.267   0.344 1.00 . A B . 596 ILE HD13 1 1 
       17 23676 1 1 15 ILE HG12 H   7.535  -6.818   1.546 1.00 . A B . 596 ILE HG12 1 1 
       17 23677 1 1 15 ILE HG13 H   7.950  -5.145   1.208 1.00 . A B . 596 ILE HG13 1 1 
       17 23678 1 1 15 ILE HG21 H  10.563  -6.921   1.399 1.00 . A B . 596 ILE HG21 1 1 
       17 23679 1 1 15 ILE HG22 H  10.320  -8.220   0.231 1.00 . A B . 596 ILE HG22 1 1 
       17 23680 1 1 15 ILE HG23 H   9.183  -8.007   1.563 1.00 . A B . 596 ILE HG23 1 1 
       17 23681 1 1 15 ILE N    N  10.017  -4.358   0.587 1.00 . A B . 596 ILE N    1 1 
       17 23682 1 1 15 ILE O    O   9.379  -5.230  -2.821 1.00 . A B . 596 ILE O    1 1 
       17 23683 1 1 16 LEU C    C   8.750  -2.271  -3.469 1.00 . A B . 597 LEU C    1 1 
       17 23684 1 1 16 LEU CA   C   7.762  -2.998  -2.585 1.00 . A B . 597 LEU CA   1 1 
       17 23685 1 1 16 LEU CB   C   6.754  -1.994  -2.028 1.00 . A B . 597 LEU CB   1 1 
       17 23686 1 1 16 LEU CD1  C   5.566  -1.472  -4.182 1.00 . A B . 597 LEU CD1  1 1 
       17 23687 1 1 16 LEU CD2  C   5.493   0.163  -2.290 1.00 . A B . 597 LEU CD2  1 1 
       17 23688 1 1 16 LEU CG   C   6.328  -0.887  -3.006 1.00 . A B . 597 LEU CG   1 1 
       17 23689 1 1 16 LEU H    H   8.324  -3.352  -0.582 1.00 . A B . 597 LEU H    1 1 
       17 23690 1 1 16 LEU HA   H   7.244  -3.718  -3.177 1.00 . A B . 597 LEU HA   1 1 
       17 23691 1 1 16 LEU HB2  H   5.874  -2.539  -1.716 1.00 . A B . 597 LEU HB2  1 1 
       17 23692 1 1 16 LEU HB3  H   7.203  -1.521  -1.162 1.00 . A B . 597 LEU HB3  1 1 
       17 23693 1 1 16 LEU HD11 H   5.926  -1.030  -5.099 1.00 . A B . 597 LEU HD11 1 1 
       17 23694 1 1 16 LEU HD12 H   4.514  -1.261  -4.068 1.00 . A B . 597 LEU HD12 1 1 
       17 23695 1 1 16 LEU HD13 H   5.720  -2.539  -4.212 1.00 . A B . 597 LEU HD13 1 1 
       17 23696 1 1 16 LEU HD21 H   5.115  -0.247  -1.366 1.00 . A B . 597 LEU HD21 1 1 
       17 23697 1 1 16 LEU HD22 H   4.664   0.455  -2.920 1.00 . A B . 597 LEU HD22 1 1 
       17 23698 1 1 16 LEU HD23 H   6.106   1.027  -2.078 1.00 . A B . 597 LEU HD23 1 1 
       17 23699 1 1 16 LEU HG   H   7.214  -0.401  -3.399 1.00 . A B . 597 LEU HG   1 1 
       17 23700 1 1 16 LEU N    N   8.432  -3.687  -1.494 1.00 . A B . 597 LEU N    1 1 
       17 23701 1 1 16 LEU O    O   9.146  -2.759  -4.528 1.00 . A B . 597 LEU O    1 1 
       17 23702 1 1 17 VAL C    C  10.954   0.486  -2.821 1.00 . A B . 598 VAL C    1 1 
       17 23703 1 1 17 VAL CA   C  10.014  -0.241  -3.766 1.00 . A B . 598 VAL CA   1 1 
       17 23704 1 1 17 VAL CB   C   9.235   0.788  -4.605 1.00 . A B . 598 VAL CB   1 1 
       17 23705 1 1 17 VAL CG1  C   8.315   0.100  -5.607 1.00 . A B . 598 VAL CG1  1 1 
       17 23706 1 1 17 VAL CG2  C   8.437   1.709  -3.698 1.00 . A B . 598 VAL CG2  1 1 
       17 23707 1 1 17 VAL H    H   8.739  -0.760  -2.187 1.00 . A B . 598 VAL H    1 1 
       17 23708 1 1 17 VAL HA   H  10.579  -0.864  -4.422 1.00 . A B . 598 VAL HA   1 1 
       17 23709 1 1 17 VAL HB   H   9.942   1.381  -5.154 1.00 . A B . 598 VAL HB   1 1 
       17 23710 1 1 17 VAL HG11 H   8.558   0.433  -6.605 1.00 . A B . 598 VAL HG11 1 1 
       17 23711 1 1 17 VAL HG12 H   7.286   0.354  -5.385 1.00 . A B . 598 VAL HG12 1 1 
       17 23712 1 1 17 VAL HG13 H   8.443  -0.969  -5.544 1.00 . A B . 598 VAL HG13 1 1 
       17 23713 1 1 17 VAL HG21 H   9.024   2.584  -3.465 1.00 . A B . 598 VAL HG21 1 1 
       17 23714 1 1 17 VAL HG22 H   8.190   1.184  -2.785 1.00 . A B . 598 VAL HG22 1 1 
       17 23715 1 1 17 VAL HG23 H   7.528   2.006  -4.198 1.00 . A B . 598 VAL HG23 1 1 
       17 23716 1 1 17 VAL N    N   9.112  -1.084  -3.030 1.00 . A B . 598 VAL N    1 1 
       17 23717 1 1 17 VAL O    O  11.397   1.601  -3.097 1.00 . A B . 598 VAL O    1 1 
       17 23718 1 1 18 ARG C    C  13.071  -0.628  -0.128 1.00 . A B . 599 ARG C    1 1 
       17 23719 1 1 18 ARG CA   C  12.125   0.422  -0.702 1.00 . A B . 599 ARG CA   1 1 
       17 23720 1 1 18 ARG CB   C  11.311   1.068   0.419 1.00 . A B . 599 ARG CB   1 1 
       17 23721 1 1 18 ARG CD   C  10.315   3.202   1.299 1.00 . A B . 599 ARG CD   1 1 
       17 23722 1 1 18 ARG CG   C  10.767   2.441   0.063 1.00 . A B . 599 ARG CG   1 1 
       17 23723 1 1 18 ARG CZ   C  12.233   3.982   2.644 1.00 . A B . 599 ARG CZ   1 1 
       17 23724 1 1 18 ARG H    H  10.855  -1.041  -1.549 1.00 . A B . 599 ARG H    1 1 
       17 23725 1 1 18 ARG HA   H  12.704   1.182  -1.191 1.00 . A B . 599 ARG HA   1 1 
       17 23726 1 1 18 ARG HB2  H  10.477   0.429   0.659 1.00 . A B . 599 ARG HB2  1 1 
       17 23727 1 1 18 ARG HB3  H  11.938   1.170   1.292 1.00 . A B . 599 ARG HB3  1 1 
       17 23728 1 1 18 ARG HD2  H   9.384   3.703   1.076 1.00 . A B . 599 ARG HD2  1 1 
       17 23729 1 1 18 ARG HD3  H  10.159   2.500   2.102 1.00 . A B . 599 ARG HD3  1 1 
       17 23730 1 1 18 ARG HE   H  11.259   5.079   1.293 1.00 . A B . 599 ARG HE   1 1 
       17 23731 1 1 18 ARG HG2  H  11.542   3.007  -0.434 1.00 . A B . 599 ARG HG2  1 1 
       17 23732 1 1 18 ARG HG3  H   9.925   2.319  -0.604 1.00 . A B . 599 ARG HG3  1 1 
       17 23733 1 1 18 ARG HH11 H  11.693   2.068   3.017 1.00 . A B . 599 ARG HH11 1 1 
       17 23734 1 1 18 ARG HH12 H  13.033   2.653   3.942 1.00 . A B . 599 ARG HH12 1 1 
       17 23735 1 1 18 ARG HH21 H  13.020   5.839   2.511 1.00 . A B . 599 ARG HH21 1 1 
       17 23736 1 1 18 ARG HH22 H  13.786   4.790   3.656 1.00 . A B . 599 ARG HH22 1 1 
       17 23737 1 1 18 ARG N    N  11.245  -0.156  -1.703 1.00 . A B . 599 ARG N    1 1 
       17 23738 1 1 18 ARG NE   N  11.299   4.199   1.721 1.00 . A B . 599 ARG NE   1 1 
       17 23739 1 1 18 ARG NH1  N  12.326   2.804   3.251 1.00 . A B . 599 ARG NH1  1 1 
       17 23740 1 1 18 ARG NH2  N  13.083   4.949   2.964 1.00 . A B . 599 ARG NH2  1 1 
       17 23741 1 1 18 ARG O    O  13.337  -0.648   1.073 1.00 . A B . 599 ARG O    1 1 
       17 23742 1 1 19 VAL C    C  15.883  -1.987  -0.288 1.00 . A B . 600 VAL C    1 1 
       17 23743 1 1 19 VAL CA   C  14.494  -2.551  -0.573 1.00 . A B . 600 VAL CA   1 1 
       17 23744 1 1 19 VAL CB   C  14.606  -3.658  -1.640 1.00 . A B . 600 VAL CB   1 1 
       17 23745 1 1 19 VAL CG1  C  15.156  -3.097  -2.943 1.00 . A B . 600 VAL CG1  1 1 
       17 23746 1 1 19 VAL CG2  C  15.473  -4.803  -1.136 1.00 . A B . 600 VAL CG2  1 1 
       17 23747 1 1 19 VAL H    H  13.328  -1.432  -1.940 1.00 . A B . 600 VAL H    1 1 
       17 23748 1 1 19 VAL HA   H  14.102  -2.990   0.332 1.00 . A B . 600 VAL HA   1 1 
       17 23749 1 1 19 VAL HB   H  13.616  -4.045  -1.832 1.00 . A B . 600 VAL HB   1 1 
       17 23750 1 1 19 VAL HG11 H  16.211  -3.315  -3.012 1.00 . A B . 600 VAL HG11 1 1 
       17 23751 1 1 19 VAL HG12 H  15.006  -2.027  -2.966 1.00 . A B . 600 VAL HG12 1 1 
       17 23752 1 1 19 VAL HG13 H  14.639  -3.550  -3.777 1.00 . A B . 600 VAL HG13 1 1 
       17 23753 1 1 19 VAL HG21 H  15.490  -4.793  -0.056 1.00 . A B . 600 VAL HG21 1 1 
       17 23754 1 1 19 VAL HG22 H  16.478  -4.687  -1.513 1.00 . A B . 600 VAL HG22 1 1 
       17 23755 1 1 19 VAL HG23 H  15.065  -5.742  -1.480 1.00 . A B . 600 VAL HG23 1 1 
       17 23756 1 1 19 VAL N    N  13.577  -1.499  -0.995 1.00 . A B . 600 VAL N    1 1 
       17 23757 1 1 19 VAL O    O  16.385  -2.195   0.837 1.00 . A B . 600 VAL O    1 1 
       17 23758 1 1 19 VAL OXT  O  16.456  -1.342  -1.190 1.00 . A B . 600 VAL OXT  1 1 
       17 23759 2 2  1 ASP C    C -15.705  -5.336  -0.236 1.00 . B A . 451 ASP C    1 1 
       17 23760 2 2  1 ASP CA   C -16.891  -5.557   0.698 1.00 . B A . 451 ASP CA   1 1 
       17 23761 2 2  1 ASP CB   C -16.862  -6.974   1.266 1.00 . B A . 451 ASP CB   1 1 
       17 23762 2 2  1 ASP CG   C -16.773  -6.989   2.780 1.00 . B A . 451 ASP CG   1 1 
       17 23763 2 2  1 ASP H1   H -18.192  -5.996  -0.833 1.00 . B A . 451 ASP H1   1 1 
       17 23764 2 2  1 ASP H2   H -18.228  -4.362  -0.308 1.00 . B A . 451 ASP H2   1 1 
       17 23765 2 2  1 ASP H3   H -18.947  -5.592   0.650 1.00 . B A . 451 ASP H3   1 1 
       17 23766 2 2  1 ASP HA   H -16.834  -4.855   1.509 1.00 . B A . 451 ASP HA   1 1 
       17 23767 2 2  1 ASP HB2  H -17.764  -7.488   0.974 1.00 . B A . 451 ASP HB2  1 1 
       17 23768 2 2  1 ASP HB3  H -16.003  -7.496   0.868 1.00 . B A . 451 ASP HB3  1 1 
       17 23769 2 2  1 ASP N    N -18.180  -5.359  -0.012 1.00 . B A . 451 ASP N    1 1 
       17 23770 2 2  1 ASP O    O -15.515  -6.077  -1.201 1.00 . B A . 451 ASP O    1 1 
       17 23771 2 2  1 ASP OD1  O -17.696  -6.458   3.433 1.00 . B A . 451 ASP OD1  1 1 
       17 23772 2 2  1 ASP OD2  O -15.782  -7.531   3.312 1.00 . B A . 451 ASP OD2  1 1 
       17 23773 2 2  2 VAL C    C -12.754  -5.153  -0.774 1.00 . B A . 452 VAL C    1 1 
       17 23774 2 2  2 VAL CA   C -13.744  -3.992  -0.755 1.00 . B A . 452 VAL CA   1 1 
       17 23775 2 2  2 VAL CB   C -13.031  -2.724  -0.241 1.00 . B A . 452 VAL CB   1 1 
       17 23776 2 2  2 VAL CG1  C -11.867  -2.353  -1.150 1.00 . B A . 452 VAL CG1  1 1 
       17 23777 2 2  2 VAL CG2  C -14.014  -1.570  -0.128 1.00 . B A . 452 VAL CG2  1 1 
       17 23778 2 2  2 VAL H    H -15.114  -3.757   0.840 1.00 . B A . 452 VAL H    1 1 
       17 23779 2 2  2 VAL HA   H -14.081  -3.805  -1.764 1.00 . B A . 452 VAL HA   1 1 
       17 23780 2 2  2 VAL HB   H -12.638  -2.931   0.743 1.00 . B A . 452 VAL HB   1 1 
       17 23781 2 2  2 VAL HG11 H -11.591  -1.323  -0.979 1.00 . B A . 452 VAL HG11 1 1 
       17 23782 2 2  2 VAL HG12 H -12.160  -2.481  -2.181 1.00 . B A . 452 VAL HG12 1 1 
       17 23783 2 2  2 VAL HG13 H -11.023  -2.992  -0.933 1.00 . B A . 452 VAL HG13 1 1 
       17 23784 2 2  2 VAL HG21 H -13.933  -0.940  -1.001 1.00 . B A . 452 VAL HG21 1 1 
       17 23785 2 2  2 VAL HG22 H -13.790  -0.991   0.756 1.00 . B A . 452 VAL HG22 1 1 
       17 23786 2 2  2 VAL HG23 H -15.020  -1.959  -0.056 1.00 . B A . 452 VAL HG23 1 1 
       17 23787 2 2  2 VAL N    N -14.910  -4.311   0.057 1.00 . B A . 452 VAL N    1 1 
       17 23788 2 2  2 VAL O    O -12.765  -6.006   0.113 1.00 . B A . 452 VAL O    1 1 
       17 23789 2 2  3 GLN C    C  -9.563  -5.652  -2.386 1.00 . B A . 453 GLN C    1 1 
       17 23790 2 2  3 GLN CA   C -10.897  -6.230  -1.927 1.00 . B A . 453 GLN CA   1 1 
       17 23791 2 2  3 GLN CB   C -11.366  -7.308  -2.909 1.00 . B A . 453 GLN CB   1 1 
       17 23792 2 2  3 GLN CD   C -13.372  -8.403  -3.986 1.00 . B A . 453 GLN CD   1 1 
       17 23793 2 2  3 GLN CG   C -12.803  -7.137  -3.378 1.00 . B A . 453 GLN CG   1 1 
       17 23794 2 2  3 GLN H    H -11.938  -4.467  -2.465 1.00 . B A . 453 GLN H    1 1 
       17 23795 2 2  3 GLN HA   H -10.760  -6.682  -0.961 1.00 . B A . 453 GLN HA   1 1 
       17 23796 2 2  3 GLN HB2  H -10.723  -7.289  -3.771 1.00 . B A . 453 GLN HB2  1 1 
       17 23797 2 2  3 GLN HB3  H -11.281  -8.272  -2.431 1.00 . B A . 453 GLN HB3  1 1 
       17 23798 2 2  3 GLN HE21 H -14.708  -7.339  -5.007 1.00 . B A . 453 GLN HE21 1 1 
       17 23799 2 2  3 GLN HE22 H -14.777  -9.059  -5.235 1.00 . B A . 453 GLN HE22 1 1 
       17 23800 2 2  3 GLN HG2  H -13.411  -6.855  -2.532 1.00 . B A . 453 GLN HG2  1 1 
       17 23801 2 2  3 GLN HG3  H -12.833  -6.352  -4.121 1.00 . B A . 453 GLN HG3  1 1 
       17 23802 2 2  3 GLN N    N -11.897  -5.176  -1.790 1.00 . B A . 453 GLN N    1 1 
       17 23803 2 2  3 GLN NE2  N -14.389  -8.252  -4.827 1.00 . B A . 453 GLN NE2  1 1 
       17 23804 2 2  3 GLN O    O  -9.523  -4.755  -3.229 1.00 . B A . 453 GLN O    1 1 
       17 23805 2 2  3 GLN OE1  O -12.906  -9.506  -3.701 1.00 . B A . 453 GLN OE1  1 1 
       17 23806 2 2  4 VAL C    C  -6.596  -6.442  -3.383 1.00 . B A . 454 VAL C    1 1 
       17 23807 2 2  4 VAL CA   C  -7.141  -5.691  -2.183 1.00 . B A . 454 VAL CA   1 1 
       17 23808 2 2  4 VAL CB   C  -6.165  -5.819  -0.996 1.00 . B A . 454 VAL CB   1 1 
       17 23809 2 2  4 VAL CG1  C  -4.726  -6.022  -1.463 1.00 . B A . 454 VAL CG1  1 1 
       17 23810 2 2  4 VAL CG2  C  -6.278  -4.585  -0.136 1.00 . B A . 454 VAL CG2  1 1 
       17 23811 2 2  4 VAL H    H  -8.566  -6.877  -1.160 1.00 . B A . 454 VAL H    1 1 
       17 23812 2 2  4 VAL HA   H  -7.223  -4.644  -2.439 1.00 . B A . 454 VAL HA   1 1 
       17 23813 2 2  4 VAL HB   H  -6.456  -6.673  -0.404 1.00 . B A . 454 VAL HB   1 1 
       17 23814 2 2  4 VAL HG11 H  -4.051  -5.823  -0.643 1.00 . B A . 454 VAL HG11 1 1 
       17 23815 2 2  4 VAL HG12 H  -4.512  -5.346  -2.277 1.00 . B A . 454 VAL HG12 1 1 
       17 23816 2 2  4 VAL HG13 H  -4.595  -7.041  -1.796 1.00 . B A . 454 VAL HG13 1 1 
       17 23817 2 2  4 VAL HG21 H  -7.078  -4.717   0.574 1.00 . B A . 454 VAL HG21 1 1 
       17 23818 2 2  4 VAL HG22 H  -6.490  -3.735  -0.768 1.00 . B A . 454 VAL HG22 1 1 
       17 23819 2 2  4 VAL HG23 H  -5.348  -4.425   0.388 1.00 . B A . 454 VAL HG23 1 1 
       17 23820 2 2  4 VAL N    N  -8.472  -6.165  -1.827 1.00 . B A . 454 VAL N    1 1 
       17 23821 2 2  4 VAL O    O  -6.187  -7.597  -3.276 1.00 . B A . 454 VAL O    1 1 
       17 23822 2 2  5 THR C    C  -5.160  -5.485  -6.496 1.00 . B A . 455 THR C    1 1 
       17 23823 2 2  5 THR CA   C  -6.112  -6.387  -5.746 1.00 . B A . 455 THR CA   1 1 
       17 23824 2 2  5 THR CB   C  -7.279  -6.759  -6.638 1.00 . B A . 455 THR CB   1 1 
       17 23825 2 2  5 THR CG2  C  -8.075  -7.898  -6.060 1.00 . B A . 455 THR CG2  1 1 
       17 23826 2 2  5 THR H    H  -6.944  -4.860  -4.551 1.00 . B A . 455 THR H    1 1 
       17 23827 2 2  5 THR HA   H  -5.586  -7.290  -5.474 1.00 . B A . 455 THR HA   1 1 
       17 23828 2 2  5 THR HB   H  -6.904  -7.057  -7.613 1.00 . B A . 455 THR HB   1 1 
       17 23829 2 2  5 THR HG1  H  -7.930  -5.194  -7.622 1.00 . B A . 455 THR HG1  1 1 
       17 23830 2 2  5 THR HG21 H  -7.541  -8.823  -6.221 1.00 . B A . 455 THR HG21 1 1 
       17 23831 2 2  5 THR HG22 H  -9.041  -7.946  -6.538 1.00 . B A . 455 THR HG22 1 1 
       17 23832 2 2  5 THR HG23 H  -8.201  -7.735  -4.994 1.00 . B A . 455 THR HG23 1 1 
       17 23833 2 2  5 THR N    N  -6.600  -5.778  -4.528 1.00 . B A . 455 THR N    1 1 
       17 23834 2 2  5 THR O    O  -5.116  -4.275  -6.280 1.00 . B A . 455 THR O    1 1 
       17 23835 2 2  5 THR OG1  O  -8.154  -5.656  -6.810 1.00 . B A . 455 THR OG1  1 1 
       17 23836 2 2  6 GLU C    C  -4.190  -4.317  -9.040 1.00 . B A . 456 GLU C    1 1 
       17 23837 2 2  6 GLU CA   C  -3.476  -5.384  -8.230 1.00 . B A . 456 GLU CA   1 1 
       17 23838 2 2  6 GLU CB   C  -2.796  -6.375  -9.164 1.00 . B A . 456 GLU CB   1 1 
       17 23839 2 2  6 GLU CD   C  -0.712  -7.722  -9.625 1.00 . B A . 456 GLU CD   1 1 
       17 23840 2 2  6 GLU CG   C  -1.533  -6.987  -8.584 1.00 . B A . 456 GLU CG   1 1 
       17 23841 2 2  6 GLU H    H  -4.526  -7.061  -7.531 1.00 . B A . 456 GLU H    1 1 
       17 23842 2 2  6 GLU HA   H  -2.739  -4.922  -7.597 1.00 . B A . 456 GLU HA   1 1 
       17 23843 2 2  6 GLU HB2  H  -3.489  -7.176  -9.379 1.00 . B A . 456 GLU HB2  1 1 
       17 23844 2 2  6 GLU HB3  H  -2.552  -5.872 -10.081 1.00 . B A . 456 GLU HB3  1 1 
       17 23845 2 2  6 GLU HG2  H  -0.926  -6.201  -8.155 1.00 . B A . 456 GLU HG2  1 1 
       17 23846 2 2  6 GLU HG3  H  -1.813  -7.687  -7.806 1.00 . B A . 456 GLU HG3  1 1 
       17 23847 2 2  6 GLU N    N  -4.421  -6.095  -7.403 1.00 . B A . 456 GLU N    1 1 
       17 23848 2 2  6 GLU O    O  -3.833  -3.142  -9.000 1.00 . B A . 456 GLU O    1 1 
       17 23849 2 2  6 GLU OE1  O  -0.384  -7.111 -10.664 1.00 . B A . 456 GLU OE1  1 1 
       17 23850 2 2  6 GLU OE2  O  -0.397  -8.910  -9.402 1.00 . B A . 456 GLU OE2  1 1 
       17 23851 2 2  7 ASP C    C  -6.510  -2.650  -9.825 1.00 . B A . 457 ASP C    1 1 
       17 23852 2 2  7 ASP CA   C  -5.995  -3.851 -10.611 1.00 . B A . 457 ASP CA   1 1 
       17 23853 2 2  7 ASP CB   C  -7.163  -4.606 -11.239 1.00 . B A . 457 ASP CB   1 1 
       17 23854 2 2  7 ASP CG   C  -7.091  -4.633 -12.753 1.00 . B A . 457 ASP CG   1 1 
       17 23855 2 2  7 ASP H    H  -5.432  -5.707  -9.745 1.00 . B A . 457 ASP H    1 1 
       17 23856 2 2  7 ASP HA   H  -5.355  -3.495 -11.396 1.00 . B A . 457 ASP HA   1 1 
       17 23857 2 2  7 ASP HB2  H  -7.158  -5.623 -10.879 1.00 . B A . 457 ASP HB2  1 1 
       17 23858 2 2  7 ASP HB3  H  -8.087  -4.130 -10.949 1.00 . B A . 457 ASP HB3  1 1 
       17 23859 2 2  7 ASP N    N  -5.206  -4.750  -9.772 1.00 . B A . 457 ASP N    1 1 
       17 23860 2 2  7 ASP O    O  -6.734  -1.577 -10.385 1.00 . B A . 457 ASP O    1 1 
       17 23861 2 2  7 ASP OD1  O  -6.478  -3.714 -13.334 1.00 . B A . 457 ASP OD1  1 1 
       17 23862 2 2  7 ASP OD2  O  -7.647  -5.575 -13.357 1.00 . B A . 457 ASP OD2  1 1 
       17 23863 2 2  8 ALA C    C  -6.113  -0.777  -7.313 1.00 . B A . 458 ALA C    1 1 
       17 23864 2 2  8 ALA CA   C  -7.205  -1.779  -7.666 1.00 . B A . 458 ALA CA   1 1 
       17 23865 2 2  8 ALA CB   C  -7.806  -2.368  -6.397 1.00 . B A . 458 ALA CB   1 1 
       17 23866 2 2  8 ALA H    H  -6.517  -3.716  -8.147 1.00 . B A . 458 ALA H    1 1 
       17 23867 2 2  8 ALA HA   H  -7.988  -1.265  -8.201 1.00 . B A . 458 ALA HA   1 1 
       17 23868 2 2  8 ALA HB1  H  -7.792  -1.623  -5.613 1.00 . B A . 458 ALA HB1  1 1 
       17 23869 2 2  8 ALA HB2  H  -7.226  -3.225  -6.089 1.00 . B A . 458 ALA HB2  1 1 
       17 23870 2 2  8 ALA HB3  H  -8.825  -2.670  -6.587 1.00 . B A . 458 ALA HB3  1 1 
       17 23871 2 2  8 ALA N    N  -6.706  -2.840  -8.529 1.00 . B A . 458 ALA N    1 1 
       17 23872 2 2  8 ALA O    O  -6.377   0.416  -7.177 1.00 . B A . 458 ALA O    1 1 
       17 23873 2 2  9 VAL C    C  -3.292   0.417  -7.990 1.00 . B A . 459 VAL C    1 1 
       17 23874 2 2  9 VAL CA   C  -3.777  -0.395  -6.795 1.00 . B A . 459 VAL CA   1 1 
       17 23875 2 2  9 VAL CB   C  -2.595  -1.183  -6.205 1.00 . B A . 459 VAL CB   1 1 
       17 23876 2 2  9 VAL CG1  C  -1.613  -0.234  -5.540 1.00 . B A . 459 VAL CG1  1 1 
       17 23877 2 2  9 VAL CG2  C  -3.087  -2.227  -5.216 1.00 . B A . 459 VAL CG2  1 1 
       17 23878 2 2  9 VAL H    H  -4.734  -2.221  -7.255 1.00 . B A . 459 VAL H    1 1 
       17 23879 2 2  9 VAL HA   H  -4.131   0.284  -6.046 1.00 . B A . 459 VAL HA   1 1 
       17 23880 2 2  9 VAL HB   H  -2.086  -1.690  -7.012 1.00 . B A . 459 VAL HB   1 1 
       17 23881 2 2  9 VAL HG11 H  -1.887  -0.104  -4.506 1.00 . B A . 459 VAL HG11 1 1 
       17 23882 2 2  9 VAL HG12 H  -1.641   0.722  -6.042 1.00 . B A . 459 VAL HG12 1 1 
       17 23883 2 2  9 VAL HG13 H  -0.616  -0.646  -5.601 1.00 . B A . 459 VAL HG13 1 1 
       17 23884 2 2  9 VAL HG21 H  -3.382  -3.115  -5.751 1.00 . B A . 459 VAL HG21 1 1 
       17 23885 2 2  9 VAL HG22 H  -3.934  -1.837  -4.670 1.00 . B A . 459 VAL HG22 1 1 
       17 23886 2 2  9 VAL HG23 H  -2.294  -2.469  -4.524 1.00 . B A . 459 VAL HG23 1 1 
       17 23887 2 2  9 VAL N    N  -4.889  -1.263  -7.149 1.00 . B A . 459 VAL N    1 1 
       17 23888 2 2  9 VAL O    O  -2.879   1.567  -7.842 1.00 . B A . 459 VAL O    1 1 
       17 23889 2 2 10 ARG C    C  -3.730   1.761 -10.618 1.00 . B A . 460 ARG C    1 1 
       17 23890 2 2 10 ARG CA   C  -2.912   0.495 -10.386 1.00 . B A . 460 ARG CA   1 1 
       17 23891 2 2 10 ARG CB   C  -3.025  -0.433 -11.602 1.00 . B A . 460 ARG CB   1 1 
       17 23892 2 2 10 ARG CD   C  -0.996  -1.759 -10.878 1.00 . B A . 460 ARG CD   1 1 
       17 23893 2 2 10 ARG CG   C  -2.430  -1.820 -11.390 1.00 . B A . 460 ARG CG   1 1 
       17 23894 2 2 10 ARG CZ   C   0.449  -1.200 -12.798 1.00 . B A . 460 ARG CZ   1 1 
       17 23895 2 2 10 ARG H    H  -3.687  -1.097  -9.219 1.00 . B A . 460 ARG H    1 1 
       17 23896 2 2 10 ARG HA   H  -1.877   0.775 -10.254 1.00 . B A . 460 ARG HA   1 1 
       17 23897 2 2 10 ARG HB2  H  -4.069  -0.551 -11.850 1.00 . B A . 460 ARG HB2  1 1 
       17 23898 2 2 10 ARG HB3  H  -2.519   0.028 -12.437 1.00 . B A . 460 ARG HB3  1 1 
       17 23899 2 2 10 ARG HD2  H  -0.797  -0.763 -10.514 1.00 . B A . 460 ARG HD2  1 1 
       17 23900 2 2 10 ARG HD3  H  -0.885  -2.472 -10.066 1.00 . B A . 460 ARG HD3  1 1 
       17 23901 2 2 10 ARG HE   H   0.282  -3.012 -11.979 1.00 . B A . 460 ARG HE   1 1 
       17 23902 2 2 10 ARG HG2  H  -3.032  -2.350 -10.672 1.00 . B A . 460 ARG HG2  1 1 
       17 23903 2 2 10 ARG HG3  H  -2.440  -2.349 -12.333 1.00 . B A . 460 ARG HG3  1 1 
       17 23904 2 2 10 ARG HH11 H  -0.608   0.364 -12.069 1.00 . B A . 460 ARG HH11 1 1 
       17 23905 2 2 10 ARG HH12 H   0.416   0.724 -13.417 1.00 . B A . 460 ARG HH12 1 1 
       17 23906 2 2 10 ARG HH21 H   1.629  -2.535 -13.750 1.00 . B A . 460 ARG HH21 1 1 
       17 23907 2 2 10 ARG HH22 H   1.684  -0.919 -14.371 1.00 . B A . 460 ARG HH22 1 1 
       17 23908 2 2 10 ARG N    N  -3.347  -0.183  -9.168 1.00 . B A . 460 ARG N    1 1 
       17 23909 2 2 10 ARG NE   N  -0.029  -2.084 -11.923 1.00 . B A . 460 ARG NE   1 1 
       17 23910 2 2 10 ARG NH1  N   0.052   0.067 -12.757 1.00 . B A . 460 ARG NH1  1 1 
       17 23911 2 2 10 ARG NH2  N   1.325  -1.583 -13.715 1.00 . B A . 460 ARG NH2  1 1 
       17 23912 2 2 10 ARG O    O  -3.203   2.778 -11.066 1.00 . B A . 460 ARG O    1 1 
       17 23913 2 2 11 ARG C    C  -5.550   3.925  -9.451 1.00 . B A . 461 ARG C    1 1 
       17 23914 2 2 11 ARG CA   C  -5.909   2.837 -10.456 1.00 . B A . 461 ARG CA   1 1 
       17 23915 2 2 11 ARG CB   C  -7.366   2.386 -10.293 1.00 . B A . 461 ARG CB   1 1 
       17 23916 2 2 11 ARG CD   C  -9.375   2.179  -8.802 1.00 . B A . 461 ARG CD   1 1 
       17 23917 2 2 11 ARG CG   C  -7.919   2.597  -8.900 1.00 . B A . 461 ARG CG   1 1 
       17 23918 2 2 11 ARG CZ   C -11.562   3.202  -8.312 1.00 . B A . 461 ARG CZ   1 1 
       17 23919 2 2 11 ARG H    H  -5.382   0.863  -9.934 1.00 . B A . 461 ARG H    1 1 
       17 23920 2 2 11 ARG HA   H  -5.774   3.234 -11.445 1.00 . B A . 461 ARG HA   1 1 
       17 23921 2 2 11 ARG HB2  H  -7.982   2.937 -10.988 1.00 . B A . 461 ARG HB2  1 1 
       17 23922 2 2 11 ARG HB3  H  -7.429   1.330 -10.525 1.00 . B A . 461 ARG HB3  1 1 
       17 23923 2 2 11 ARG HD2  H  -9.693   1.817  -9.766 1.00 . B A . 461 ARG HD2  1 1 
       17 23924 2 2 11 ARG HD3  H  -9.460   1.387  -8.069 1.00 . B A . 461 ARG HD3  1 1 
       17 23925 2 2 11 ARG HE   H  -9.806   4.144  -8.193 1.00 . B A . 461 ARG HE   1 1 
       17 23926 2 2 11 ARG HG2  H  -7.338   2.011  -8.205 1.00 . B A . 461 ARG HG2  1 1 
       17 23927 2 2 11 ARG HG3  H  -7.836   3.645  -8.656 1.00 . B A . 461 ARG HG3  1 1 
       17 23928 2 2 11 ARG HH11 H -11.651   1.260  -8.869 1.00 . B A . 461 ARG HH11 1 1 
       17 23929 2 2 11 ARG HH12 H -13.176   2.002  -8.518 1.00 . B A . 461 ARG HH12 1 1 
       17 23930 2 2 11 ARG HH21 H -11.811   5.122  -7.731 1.00 . B A . 461 ARG HH21 1 1 
       17 23931 2 2 11 ARG HH22 H -13.267   4.194  -7.873 1.00 . B A . 461 ARG HH22 1 1 
       17 23932 2 2 11 ARG N    N  -5.020   1.696 -10.298 1.00 . B A . 461 ARG N    1 1 
       17 23933 2 2 11 ARG NE   N -10.237   3.289  -8.404 1.00 . B A . 461 ARG NE   1 1 
       17 23934 2 2 11 ARG NH1  N -12.180   2.061  -8.590 1.00 . B A . 461 ARG NH1  1 1 
       17 23935 2 2 11 ARG NH2  N -12.272   4.260  -7.941 1.00 . B A . 461 ARG NH2  1 1 
       17 23936 2 2 11 ARG O    O  -5.700   5.116  -9.728 1.00 . B A . 461 ARG O    1 1 
       17 23937 2 2 12 TYR C    C  -3.528   5.325  -7.747 1.00 . B A . 462 TYR C    1 1 
       17 23938 2 2 12 TYR CA   C  -4.666   4.442  -7.250 1.00 . B A . 462 TYR CA   1 1 
       17 23939 2 2 12 TYR CB   C  -4.239   3.687  -5.985 1.00 . B A . 462 TYR CB   1 1 
       17 23940 2 2 12 TYR CD1  C  -6.653   2.926  -5.805 1.00 . B A . 462 TYR CD1  1 1 
       17 23941 2 2 12 TYR CD2  C  -5.039   1.915  -4.366 1.00 . B A . 462 TYR CD2  1 1 
       17 23942 2 2 12 TYR CE1  C  -7.646   2.143  -5.247 1.00 . B A . 462 TYR CE1  1 1 
       17 23943 2 2 12 TYR CE2  C  -6.029   1.130  -3.805 1.00 . B A . 462 TYR CE2  1 1 
       17 23944 2 2 12 TYR CG   C  -5.332   2.828  -5.376 1.00 . B A . 462 TYR CG   1 1 
       17 23945 2 2 12 TYR CZ   C  -7.329   1.247  -4.249 1.00 . B A . 462 TYR CZ   1 1 
       17 23946 2 2 12 TYR H    H  -4.957   2.544  -8.132 1.00 . B A . 462 TYR H    1 1 
       17 23947 2 2 12 TYR HA   H  -5.516   5.064  -7.019 1.00 . B A . 462 TYR HA   1 1 
       17 23948 2 2 12 TYR HB2  H  -3.408   3.042  -6.225 1.00 . B A . 462 TYR HB2  1 1 
       17 23949 2 2 12 TYR HB3  H  -3.926   4.403  -5.239 1.00 . B A . 462 TYR HB3  1 1 
       17 23950 2 2 12 TYR HD1  H  -6.901   3.627  -6.587 1.00 . B A . 462 TYR HD1  1 1 
       17 23951 2 2 12 TYR HD2  H  -4.020   1.824  -4.019 1.00 . B A . 462 TYR HD2  1 1 
       17 23952 2 2 12 TYR HE1  H  -8.664   2.235  -5.595 1.00 . B A . 462 TYR HE1  1 1 
       17 23953 2 2 12 TYR HE2  H  -5.781   0.426  -3.024 1.00 . B A . 462 TYR HE2  1 1 
       17 23954 2 2 12 TYR HH   H  -8.813   0.034  -4.389 1.00 . B A . 462 TYR HH   1 1 
       17 23955 2 2 12 TYR N    N  -5.063   3.506  -8.290 1.00 . B A . 462 TYR N    1 1 
       17 23956 2 2 12 TYR O    O  -3.544   6.540  -7.560 1.00 . B A . 462 TYR O    1 1 
       17 23957 2 2 12 TYR OH   O  -8.317   0.468  -3.692 1.00 . B A . 462 TYR OH   1 1 
       17 23958 2 2 13 LEU C    C  -1.801   6.338 -10.056 1.00 . B A . 463 LEU C    1 1 
       17 23959 2 2 13 LEU CA   C  -1.393   5.403  -8.930 1.00 . B A . 463 LEU CA   1 1 
       17 23960 2 2 13 LEU CB   C  -0.357   4.407  -9.443 1.00 . B A . 463 LEU CB   1 1 
       17 23961 2 2 13 LEU CD1  C   0.818   2.214  -9.245 1.00 . B A . 463 LEU CD1  1 1 
       17 23962 2 2 13 LEU CD2  C  -0.384   3.158  -7.266 1.00 . B A . 463 LEU CD2  1 1 
       17 23963 2 2 13 LEU CG   C  -0.375   3.029  -8.784 1.00 . B A . 463 LEU CG   1 1 
       17 23964 2 2 13 LEU H    H  -2.603   3.731  -8.511 1.00 . B A . 463 LEU H    1 1 
       17 23965 2 2 13 LEU HA   H  -0.954   5.985  -8.137 1.00 . B A . 463 LEU HA   1 1 
       17 23966 2 2 13 LEU HB2  H  -0.515   4.273 -10.505 1.00 . B A . 463 LEU HB2  1 1 
       17 23967 2 2 13 LEU HB3  H   0.618   4.837  -9.289 1.00 . B A . 463 LEU HB3  1 1 
       17 23968 2 2 13 LEU HD11 H   1.277   1.746  -8.393 1.00 . B A . 463 LEU HD11 1 1 
       17 23969 2 2 13 LEU HD12 H   1.534   2.862  -9.729 1.00 . B A . 463 LEU HD12 1 1 
       17 23970 2 2 13 LEU HD13 H   0.490   1.457  -9.941 1.00 . B A . 463 LEU HD13 1 1 
       17 23971 2 2 13 LEU HD21 H  -1.073   2.440  -6.848 1.00 . B A . 463 LEU HD21 1 1 
       17 23972 2 2 13 LEU HD22 H  -0.691   4.154  -6.988 1.00 . B A . 463 LEU HD22 1 1 
       17 23973 2 2 13 LEU HD23 H   0.608   2.968  -6.883 1.00 . B A . 463 LEU HD23 1 1 
       17 23974 2 2 13 LEU HG   H  -1.271   2.504  -9.083 1.00 . B A . 463 LEU HG   1 1 
       17 23975 2 2 13 LEU N    N  -2.547   4.697  -8.391 1.00 . B A . 463 LEU N    1 1 
       17 23976 2 2 13 LEU O    O  -1.588   7.549  -9.978 1.00 . B A . 463 LEU O    1 1 
       17 23977 2 2 14 THR C    C  -3.649   7.767 -11.769 1.00 . B A . 464 THR C    1 1 
       17 23978 2 2 14 THR CA   C  -2.840   6.567 -12.241 1.00 . B A . 464 THR CA   1 1 
       17 23979 2 2 14 THR CB   C  -3.674   5.710 -13.197 1.00 . B A . 464 THR CB   1 1 
       17 23980 2 2 14 THR CG2  C  -2.940   5.350 -14.471 1.00 . B A . 464 THR CG2  1 1 
       17 23981 2 2 14 THR H    H  -2.545   4.806 -11.107 1.00 . B A . 464 THR H    1 1 
       17 23982 2 2 14 THR HA   H  -1.964   6.921 -12.758 1.00 . B A . 464 THR HA   1 1 
       17 23983 2 2 14 THR HB   H  -4.562   6.257 -13.471 1.00 . B A . 464 THR HB   1 1 
       17 23984 2 2 14 THR HG1  H  -4.444   4.696 -11.710 1.00 . B A . 464 THR HG1  1 1 
       17 23985 2 2 14 THR HG21 H  -1.981   5.844 -14.487 1.00 . B A . 464 THR HG21 1 1 
       17 23986 2 2 14 THR HG22 H  -3.523   5.666 -15.323 1.00 . B A . 464 THR HG22 1 1 
       17 23987 2 2 14 THR HG23 H  -2.794   4.280 -14.511 1.00 . B A . 464 THR HG23 1 1 
       17 23988 2 2 14 THR N    N  -2.396   5.774 -11.103 1.00 . B A . 464 THR N    1 1 
       17 23989 2 2 14 THR O    O  -3.727   8.788 -12.452 1.00 . B A . 464 THR O    1 1 
       17 23990 2 2 14 THR OG1  O  -4.072   4.503 -12.574 1.00 . B A . 464 THR OG1  1 1 
       17 23991 2 2 15 ARG C    C  -4.191   9.613  -9.135 1.00 . B A . 465 ARG C    1 1 
       17 23992 2 2 15 ARG CA   C  -5.043   8.698 -10.019 1.00 . B A . 465 ARG CA   1 1 
       17 23993 2 2 15 ARG CB   C  -6.205   8.119  -9.208 1.00 . B A . 465 ARG CB   1 1 
       17 23994 2 2 15 ARG CD   C  -8.399   8.522  -8.053 1.00 . B A . 465 ARG CD   1 1 
       17 23995 2 2 15 ARG CG   C  -7.233   9.158  -8.791 1.00 . B A . 465 ARG CG   1 1 
       17 23996 2 2 15 ARG CZ   C -10.039   9.135  -6.319 1.00 . B A . 465 ARG CZ   1 1 
       17 23997 2 2 15 ARG H    H  -4.147   6.802 -10.097 1.00 . B A . 465 ARG H    1 1 
       17 23998 2 2 15 ARG HA   H  -5.437   9.267 -10.838 1.00 . B A . 465 ARG HA   1 1 
       17 23999 2 2 15 ARG HB2  H  -6.704   7.369  -9.803 1.00 . B A . 465 ARG HB2  1 1 
       17 24000 2 2 15 ARG HB3  H  -5.811   7.655  -8.316 1.00 . B A . 465 ARG HB3  1 1 
       17 24001 2 2 15 ARG HD2  H  -9.114   8.162  -8.778 1.00 . B A . 465 ARG HD2  1 1 
       17 24002 2 2 15 ARG HD3  H  -8.030   7.692  -7.470 1.00 . B A . 465 ARG HD3  1 1 
       17 24003 2 2 15 ARG HE   H  -8.770  10.403  -7.192 1.00 . B A . 465 ARG HE   1 1 
       17 24004 2 2 15 ARG HG2  H  -6.759   9.879  -8.142 1.00 . B A . 465 ARG HG2  1 1 
       17 24005 2 2 15 ARG HG3  H  -7.605   9.656  -9.674 1.00 . B A . 465 ARG HG3  1 1 
       17 24006 2 2 15 ARG HH11 H -10.054   7.178  -6.832 1.00 . B A . 465 ARG HH11 1 1 
       17 24007 2 2 15 ARG HH12 H -11.198   7.635  -5.615 1.00 . B A . 465 ARG HH12 1 1 
       17 24008 2 2 15 ARG HH21 H -10.273  11.005  -5.591 1.00 . B A . 465 ARG HH21 1 1 
       17 24009 2 2 15 ARG HH22 H -11.323   9.807  -4.910 1.00 . B A . 465 ARG HH22 1 1 
       17 24010 2 2 15 ARG N    N  -4.246   7.635 -10.590 1.00 . B A . 465 ARG N    1 1 
       17 24011 2 2 15 ARG NE   N  -9.064   9.469  -7.161 1.00 . B A . 465 ARG NE   1 1 
       17 24012 2 2 15 ARG NH1  N -10.464   7.879  -6.250 1.00 . B A . 465 ARG NH1  1 1 
       17 24013 2 2 15 ARG NH2  N -10.590  10.058  -5.543 1.00 . B A . 465 ARG NH2  1 1 
       17 24014 2 2 15 ARG O    O  -4.467  10.806  -9.023 1.00 . B A . 465 ARG O    1 1 
       17 24015 2 2 16 LYS C    C  -1.385   8.810  -6.816 1.00 . B A . 466 LYS C    1 1 
       17 24016 2 2 16 LYS CA   C  -2.254   9.775  -7.628 1.00 . B A . 466 LYS CA   1 1 
       17 24017 2 2 16 LYS CB   C  -3.045  10.698  -6.702 1.00 . B A . 466 LYS CB   1 1 
       17 24018 2 2 16 LYS CD   C  -2.398  12.520  -8.373 1.00 . B A . 466 LYS CD   1 1 
       17 24019 2 2 16 LYS CE   C  -0.896  12.728  -8.489 1.00 . B A . 466 LYS CE   1 1 
       17 24020 2 2 16 LYS CG   C  -2.812  12.186  -6.940 1.00 . B A . 466 LYS CG   1 1 
       17 24021 2 2 16 LYS H    H  -3.004   8.088  -8.634 1.00 . B A . 466 LYS H    1 1 
       17 24022 2 2 16 LYS HA   H  -1.608  10.366  -8.250 1.00 . B A . 466 LYS HA   1 1 
       17 24023 2 2 16 LYS HB2  H  -4.098  10.500  -6.832 1.00 . B A . 466 LYS HB2  1 1 
       17 24024 2 2 16 LYS HB3  H  -2.773  10.476  -5.682 1.00 . B A . 466 LYS HB3  1 1 
       17 24025 2 2 16 LYS HD2  H  -2.688  11.712  -9.025 1.00 . B A . 466 LYS HD2  1 1 
       17 24026 2 2 16 LYS HD3  H  -2.901  13.426  -8.678 1.00 . B A . 466 LYS HD3  1 1 
       17 24027 2 2 16 LYS HE2  H  -0.400  11.775  -8.369 1.00 . B A . 466 LYS HE2  1 1 
       17 24028 2 2 16 LYS HE3  H  -0.675  13.123  -9.469 1.00 . B A . 466 LYS HE3  1 1 
       17 24029 2 2 16 LYS HG2  H  -3.724  12.712  -6.717 1.00 . B A . 466 LYS HG2  1 1 
       17 24030 2 2 16 LYS HG3  H  -2.038  12.515  -6.271 1.00 . B A . 466 LYS HG3  1 1 
       17 24031 2 2 16 LYS HZ1  H  -1.093  14.408  -7.263 1.00 . B A . 466 LYS HZ1  1 1 
       17 24032 2 2 16 LYS HZ2  H   0.488  14.131  -7.794 1.00 . B A . 466 LYS HZ2  1 1 
       17 24033 2 2 16 LYS HZ3  H  -0.175  13.164  -6.576 1.00 . B A . 466 LYS HZ3  1 1 
       17 24034 2 2 16 LYS N    N  -3.160   9.036  -8.507 1.00 . B A . 466 LYS N    1 1 
       17 24035 2 2 16 LYS NZ   N  -0.383  13.673  -7.458 1.00 . B A . 466 LYS NZ   1 1 
       17 24036 2 2 16 LYS O    O  -1.630   7.607  -6.805 1.00 . B A . 466 LYS O    1 1 
       17 24037 2 2 17 PRO C    C  -0.004   7.980  -4.048 1.00 . B A . 467 PRO C    1 1 
       17 24038 2 2 17 PRO CA   C   0.578   8.473  -5.368 1.00 . B A . 467 PRO CA   1 1 
       17 24039 2 2 17 PRO CB   C   1.782   9.379  -5.143 1.00 . B A . 467 PRO CB   1 1 
       17 24040 2 2 17 PRO CD   C   0.078  10.732  -6.116 1.00 . B A . 467 PRO CD   1 1 
       17 24041 2 2 17 PRO CG   C   1.204  10.745  -5.118 1.00 . B A . 467 PRO CG   1 1 
       17 24042 2 2 17 PRO HA   H   0.879   7.625  -5.938 1.00 . B A . 467 PRO HA   1 1 
       17 24043 2 2 17 PRO HB2  H   2.259   9.126  -4.210 1.00 . B A . 467 PRO HB2  1 1 
       17 24044 2 2 17 PRO HB3  H   2.482   9.262  -5.957 1.00 . B A . 467 PRO HB3  1 1 
       17 24045 2 2 17 PRO HD2  H  -0.732  11.361  -5.780 1.00 . B A . 467 PRO HD2  1 1 
       17 24046 2 2 17 PRO HD3  H   0.434  11.049  -7.084 1.00 . B A . 467 PRO HD3  1 1 
       17 24047 2 2 17 PRO HG2  H   0.826  10.960  -4.133 1.00 . B A . 467 PRO HG2  1 1 
       17 24048 2 2 17 PRO HG3  H   1.953  11.470  -5.406 1.00 . B A . 467 PRO HG3  1 1 
       17 24049 2 2 17 PRO N    N  -0.333   9.316  -6.146 1.00 . B A . 467 PRO N    1 1 
       17 24050 2 2 17 PRO O    O  -0.983   8.523  -3.536 1.00 . B A . 467 PRO O    1 1 
       17 24051 2 2 18 MET C    C   1.352   5.665  -1.538 1.00 . B A . 468 MET C    1 1 
       17 24052 2 2 18 MET CA   C   0.176   6.304  -2.272 1.00 . B A . 468 MET CA   1 1 
       17 24053 2 2 18 MET CB   C  -0.885   5.223  -2.547 1.00 . B A . 468 MET CB   1 1 
       17 24054 2 2 18 MET CE   C   1.436   3.184  -4.113 1.00 . B A . 468 MET CE   1 1 
       17 24055 2 2 18 MET CG   C  -0.898   4.703  -3.984 1.00 . B A . 468 MET CG   1 1 
       17 24056 2 2 18 MET H    H   1.377   6.536  -3.997 1.00 . B A . 468 MET H    1 1 
       17 24057 2 2 18 MET HA   H  -0.255   7.071  -1.647 1.00 . B A . 468 MET HA   1 1 
       17 24058 2 2 18 MET HB2  H  -0.699   4.384  -1.891 1.00 . B A . 468 MET HB2  1 1 
       17 24059 2 2 18 MET HB3  H  -1.863   5.630  -2.326 1.00 . B A . 468 MET HB3  1 1 
       17 24060 2 2 18 MET HE1  H   1.868   2.537  -3.363 1.00 . B A . 468 MET HE1  1 1 
       17 24061 2 2 18 MET HE2  H   1.684   4.209  -3.890 1.00 . B A . 468 MET HE2  1 1 
       17 24062 2 2 18 MET HE3  H   1.831   2.921  -5.084 1.00 . B A . 468 MET HE3  1 1 
       17 24063 2 2 18 MET HG2  H  -1.908   4.768  -4.365 1.00 . B A . 468 MET HG2  1 1 
       17 24064 2 2 18 MET HG3  H  -0.248   5.321  -4.588 1.00 . B A . 468 MET HG3  1 1 
       17 24065 2 2 18 MET N    N   0.612   6.922  -3.521 1.00 . B A . 468 MET N    1 1 
       17 24066 2 2 18 MET O    O   2.375   5.343  -2.141 1.00 . B A . 468 MET O    1 1 
       17 24067 2 2 18 MET SD   S  -0.347   2.989  -4.117 1.00 . B A . 468 MET SD   1 1 
       17 24068 2 2 19 THR C    C   1.745   3.419   0.958 1.00 . B A . 469 THR C    1 1 
       17 24069 2 2 19 THR CA   C   2.208   4.823   0.579 1.00 . B A . 469 THR CA   1 1 
       17 24070 2 2 19 THR CB   C   2.478   5.639   1.844 1.00 . B A . 469 THR CB   1 1 
       17 24071 2 2 19 THR CG2  C   2.638   7.117   1.579 1.00 . B A . 469 THR CG2  1 1 
       17 24072 2 2 19 THR H    H   0.334   5.717   0.180 1.00 . B A . 469 THR H    1 1 
       17 24073 2 2 19 THR HA   H   3.116   4.762  -0.011 1.00 . B A . 469 THR HA   1 1 
       17 24074 2 2 19 THR HB   H   3.391   5.284   2.300 1.00 . B A . 469 THR HB   1 1 
       17 24075 2 2 19 THR HG1  H   1.619   5.987   3.569 1.00 . B A . 469 THR HG1  1 1 
       17 24076 2 2 19 THR HG21 H   3.295   7.546   2.321 1.00 . B A . 469 THR HG21 1 1 
       17 24077 2 2 19 THR HG22 H   1.672   7.597   1.631 1.00 . B A . 469 THR HG22 1 1 
       17 24078 2 2 19 THR HG23 H   3.060   7.263   0.597 1.00 . B A . 469 THR HG23 1 1 
       17 24079 2 2 19 THR N    N   1.182   5.457  -0.237 1.00 . B A . 469 THR N    1 1 
       17 24080 2 2 19 THR O    O   0.558   3.109   0.849 1.00 . B A . 469 THR O    1 1 
       17 24081 2 2 19 THR OG1  O   1.424   5.480   2.777 1.00 . B A . 469 THR OG1  1 1 
       17 24082 2 2 20 THR C    C   1.358   1.228   2.985 1.00 . B A . 470 THR C    1 1 
       17 24083 2 2 20 THR CA   C   2.290   1.210   1.789 1.00 . B A . 470 THR CA   1 1 
       17 24084 2 2 20 THR CB   C   3.523   0.358   2.077 1.00 . B A . 470 THR CB   1 1 
       17 24085 2 2 20 THR CG2  C   4.017  -0.389   0.859 1.00 . B A . 470 THR CG2  1 1 
       17 24086 2 2 20 THR H    H   3.595   2.856   1.481 1.00 . B A . 470 THR H    1 1 
       17 24087 2 2 20 THR HA   H   1.757   0.780   0.962 1.00 . B A . 470 THR HA   1 1 
       17 24088 2 2 20 THR HB   H   3.276  -0.373   2.833 1.00 . B A . 470 THR HB   1 1 
       17 24089 2 2 20 THR HG1  H   5.165   0.616   3.104 1.00 . B A . 470 THR HG1  1 1 
       17 24090 2 2 20 THR HG21 H   5.093  -0.459   0.889 1.00 . B A . 470 THR HG21 1 1 
       17 24091 2 2 20 THR HG22 H   3.716   0.142  -0.032 1.00 . B A . 470 THR HG22 1 1 
       17 24092 2 2 20 THR HG23 H   3.590  -1.381   0.846 1.00 . B A . 470 THR HG23 1 1 
       17 24093 2 2 20 THR N    N   2.663   2.568   1.406 1.00 . B A . 470 THR N    1 1 
       17 24094 2 2 20 THR O    O   0.419   0.437   3.068 1.00 . B A . 470 THR O    1 1 
       17 24095 2 2 20 THR OG1  O   4.588   1.154   2.558 1.00 . B A . 470 THR OG1  1 1 
       17 24096 2 2 21 LYS C    C  -0.568   2.908   4.658 1.00 . B A . 471 LYS C    1 1 
       17 24097 2 2 21 LYS CA   C   0.760   2.299   5.071 1.00 . B A . 471 LYS CA   1 1 
       17 24098 2 2 21 LYS CB   C   1.438   3.179   6.123 1.00 . B A . 471 LYS CB   1 1 
       17 24099 2 2 21 LYS CD   C   3.794   3.839   5.570 1.00 . B A . 471 LYS CD   1 1 
       17 24100 2 2 21 LYS CE   C   5.020   3.149   4.990 1.00 . B A . 471 LYS CE   1 1 
       17 24101 2 2 21 LYS CG   C   2.910   2.863   6.325 1.00 . B A . 471 LYS CG   1 1 
       17 24102 2 2 21 LYS H    H   2.351   2.770   3.757 1.00 . B A . 471 LYS H    1 1 
       17 24103 2 2 21 LYS HA   H   0.584   1.317   5.482 1.00 . B A . 471 LYS HA   1 1 
       17 24104 2 2 21 LYS HB2  H   1.352   4.212   5.819 1.00 . B A . 471 LYS HB2  1 1 
       17 24105 2 2 21 LYS HB3  H   0.931   3.048   7.066 1.00 . B A . 471 LYS HB3  1 1 
       17 24106 2 2 21 LYS HD2  H   3.221   4.279   4.764 1.00 . B A . 471 LYS HD2  1 1 
       17 24107 2 2 21 LYS HD3  H   4.120   4.611   6.252 1.00 . B A . 471 LYS HD3  1 1 
       17 24108 2 2 21 LYS HE2  H   5.895   3.497   5.518 1.00 . B A . 471 LYS HE2  1 1 
       17 24109 2 2 21 LYS HE3  H   4.919   2.082   5.129 1.00 . B A . 471 LYS HE3  1 1 
       17 24110 2 2 21 LYS HG2  H   3.140   2.925   7.377 1.00 . B A . 471 LYS HG2  1 1 
       17 24111 2 2 21 LYS HG3  H   3.106   1.861   5.970 1.00 . B A . 471 LYS HG3  1 1 
       17 24112 2 2 21 LYS HZ1  H   5.875   4.204   3.403 1.00 . B A . 471 LYS HZ1  1 1 
       17 24113 2 2 21 LYS HZ2  H   4.275   3.728   3.127 1.00 . B A . 471 LYS HZ2  1 1 
       17 24114 2 2 21 LYS HZ3  H   5.521   2.589   3.042 1.00 . B A . 471 LYS HZ3  1 1 
       17 24115 2 2 21 LYS N    N   1.602   2.155   3.894 1.00 . B A . 471 LYS N    1 1 
       17 24116 2 2 21 LYS NZ   N   5.184   3.437   3.539 1.00 . B A . 471 LYS NZ   1 1 
       17 24117 2 2 21 LYS O    O  -1.636   2.390   4.982 1.00 . B A . 471 LYS O    1 1 
       17 24118 2 2 22 ASP C    C  -2.485   3.771   2.521 1.00 . B A . 472 ASP C    1 1 
       17 24119 2 2 22 ASP CA   C  -1.671   4.692   3.427 1.00 . B A . 472 ASP CA   1 1 
       17 24120 2 2 22 ASP CB   C  -1.272   5.956   2.664 1.00 . B A . 472 ASP CB   1 1 
       17 24121 2 2 22 ASP CG   C  -2.472   6.732   2.158 1.00 . B A . 472 ASP CG   1 1 
       17 24122 2 2 22 ASP H    H   0.403   4.358   3.681 1.00 . B A . 472 ASP H    1 1 
       17 24123 2 2 22 ASP HA   H  -2.272   4.968   4.279 1.00 . B A . 472 ASP HA   1 1 
       17 24124 2 2 22 ASP HB2  H  -0.701   6.600   3.319 1.00 . B A . 472 ASP HB2  1 1 
       17 24125 2 2 22 ASP HB3  H  -0.660   5.677   1.817 1.00 . B A . 472 ASP HB3  1 1 
       17 24126 2 2 22 ASP N    N  -0.484   4.006   3.916 1.00 . B A . 472 ASP N    1 1 
       17 24127 2 2 22 ASP O    O  -3.699   3.933   2.388 1.00 . B A . 472 ASP O    1 1 
       17 24128 2 2 22 ASP OD1  O  -3.490   6.786   2.879 1.00 . B A . 472 ASP OD1  1 1 
       17 24129 2 2 22 ASP OD2  O  -2.393   7.283   1.040 1.00 . B A . 472 ASP OD2  1 1 
       17 24130 2 2 23 LEU C    C  -3.390   0.926   1.780 1.00 . B A . 473 LEU C    1 1 
       17 24131 2 2 23 LEU CA   C  -2.475   1.865   1.006 1.00 . B A . 473 LEU CA   1 1 
       17 24132 2 2 23 LEU CB   C  -1.448   1.060   0.215 1.00 . B A . 473 LEU CB   1 1 
       17 24133 2 2 23 LEU CD1  C   0.407   1.519  -1.410 1.00 . B A . 473 LEU CD1  1 1 
       17 24134 2 2 23 LEU CD2  C  -1.887   0.957  -2.245 1.00 . B A . 473 LEU CD2  1 1 
       17 24135 2 2 23 LEU CG   C  -1.087   1.646  -1.148 1.00 . B A . 473 LEU CG   1 1 
       17 24136 2 2 23 LEU H    H  -0.843   2.726   2.041 1.00 . B A . 473 LEU H    1 1 
       17 24137 2 2 23 LEU HA   H  -3.069   2.430   0.318 1.00 . B A . 473 LEU HA   1 1 
       17 24138 2 2 23 LEU HB2  H  -0.545   0.981   0.806 1.00 . B A . 473 LEU HB2  1 1 
       17 24139 2 2 23 LEU HB3  H  -1.847   0.069   0.055 1.00 . B A . 473 LEU HB3  1 1 
       17 24140 2 2 23 LEU HD11 H   0.826   0.778  -0.746 1.00 . B A . 473 LEU HD11 1 1 
       17 24141 2 2 23 LEU HD12 H   0.886   2.470  -1.237 1.00 . B A . 473 LEU HD12 1 1 
       17 24142 2 2 23 LEU HD13 H   0.568   1.217  -2.433 1.00 . B A . 473 LEU HD13 1 1 
       17 24143 2 2 23 LEU HD21 H  -1.237   0.301  -2.803 1.00 . B A . 473 LEU HD21 1 1 
       17 24144 2 2 23 LEU HD22 H  -2.307   1.700  -2.906 1.00 . B A . 473 LEU HD22 1 1 
       17 24145 2 2 23 LEU HD23 H  -2.684   0.380  -1.800 1.00 . B A . 473 LEU HD23 1 1 
       17 24146 2 2 23 LEU HG   H  -1.339   2.696  -1.159 1.00 . B A . 473 LEU HG   1 1 
       17 24147 2 2 23 LEU N    N  -1.810   2.806   1.899 1.00 . B A . 473 LEU N    1 1 
       17 24148 2 2 23 LEU O    O  -4.534   0.694   1.393 1.00 . B A . 473 LEU O    1 1 
       17 24149 2 2 24 LEU C    C  -4.513   0.208   4.703 1.00 . B A . 474 LEU C    1 1 
       17 24150 2 2 24 LEU CA   C  -3.633  -0.536   3.707 1.00 . B A . 474 LEU CA   1 1 
       17 24151 2 2 24 LEU CB   C  -2.712  -1.498   4.456 1.00 . B A . 474 LEU CB   1 1 
       17 24152 2 2 24 LEU CD1  C  -1.935  -0.581   6.649 1.00 . B A . 474 LEU CD1  1 1 
       17 24153 2 2 24 LEU CD2  C  -0.296  -1.668   5.095 1.00 . B A . 474 LEU CD2  1 1 
       17 24154 2 2 24 LEU CG   C  -1.564  -0.828   5.195 1.00 . B A . 474 LEU CG   1 1 
       17 24155 2 2 24 LEU H    H  -1.958   0.610   3.112 1.00 . B A . 474 LEU H    1 1 
       17 24156 2 2 24 LEU HA   H  -4.256  -1.103   3.055 1.00 . B A . 474 LEU HA   1 1 
       17 24157 2 2 24 LEU HB2  H  -3.308  -2.045   5.176 1.00 . B A . 474 LEU HB2  1 1 
       17 24158 2 2 24 LEU HB3  H  -2.298  -2.197   3.744 1.00 . B A . 474 LEU HB3  1 1 
       17 24159 2 2 24 LEU HD11 H  -2.323   0.421   6.756 1.00 . B A . 474 LEU HD11 1 1 
       17 24160 2 2 24 LEU HD12 H  -1.058  -0.695   7.269 1.00 . B A . 474 LEU HD12 1 1 
       17 24161 2 2 24 LEU HD13 H  -2.688  -1.293   6.955 1.00 . B A . 474 LEU HD13 1 1 
       17 24162 2 2 24 LEU HD21 H  -0.041  -2.051   6.072 1.00 . B A . 474 LEU HD21 1 1 
       17 24163 2 2 24 LEU HD22 H   0.513  -1.055   4.727 1.00 . B A . 474 LEU HD22 1 1 
       17 24164 2 2 24 LEU HD23 H  -0.460  -2.491   4.417 1.00 . B A . 474 LEU HD23 1 1 
       17 24165 2 2 24 LEU HG   H  -1.375   0.124   4.733 1.00 . B A . 474 LEU HG   1 1 
       17 24166 2 2 24 LEU N    N  -2.870   0.386   2.871 1.00 . B A . 474 LEU N    1 1 
       17 24167 2 2 24 LEU O    O  -5.588  -0.268   5.066 1.00 . B A . 474 LEU O    1 1 
       17 24168 2 2 25 LYS C    C  -6.266   2.303   5.693 1.00 . B A . 475 LYS C    1 1 
       17 24169 2 2 25 LYS CA   C  -4.803   2.174   6.114 1.00 . B A . 475 LYS CA   1 1 
       17 24170 2 2 25 LYS CB   C  -4.173   3.558   6.266 1.00 . B A . 475 LYS CB   1 1 
       17 24171 2 2 25 LYS CD   C  -1.855   4.019   7.124 1.00 . B A . 475 LYS CD   1 1 
       17 24172 2 2 25 LYS CE   C  -1.210   4.941   8.147 1.00 . B A . 475 LYS CE   1 1 
       17 24173 2 2 25 LYS CG   C  -3.288   3.687   7.498 1.00 . B A . 475 LYS CG   1 1 
       17 24174 2 2 25 LYS H    H  -3.186   1.702   4.830 1.00 . B A . 475 LYS H    1 1 
       17 24175 2 2 25 LYS HA   H  -4.760   1.665   7.065 1.00 . B A . 475 LYS HA   1 1 
       17 24176 2 2 25 LYS HB2  H  -3.572   3.766   5.392 1.00 . B A . 475 LYS HB2  1 1 
       17 24177 2 2 25 LYS HB3  H  -4.959   4.296   6.335 1.00 . B A . 475 LYS HB3  1 1 
       17 24178 2 2 25 LYS HD2  H  -1.287   3.102   7.073 1.00 . B A . 475 LYS HD2  1 1 
       17 24179 2 2 25 LYS HD3  H  -1.848   4.503   6.159 1.00 . B A . 475 LYS HD3  1 1 
       17 24180 2 2 25 LYS HE2  H  -1.406   4.554   9.135 1.00 . B A . 475 LYS HE2  1 1 
       17 24181 2 2 25 LYS HE3  H  -0.144   4.961   7.974 1.00 . B A . 475 LYS HE3  1 1 
       17 24182 2 2 25 LYS HG2  H  -3.676   4.473   8.128 1.00 . B A . 475 LYS HG2  1 1 
       17 24183 2 2 25 LYS HG3  H  -3.300   2.750   8.038 1.00 . B A . 475 LYS HG3  1 1 
       17 24184 2 2 25 LYS HZ1  H  -1.599   6.827   8.959 1.00 . B A . 475 LYS HZ1  1 1 
       17 24185 2 2 25 LYS HZ2  H  -2.759   6.309   7.841 1.00 . B A . 475 LYS HZ2  1 1 
       17 24186 2 2 25 LYS HZ3  H  -1.250   6.852   7.302 1.00 . B A . 475 LYS HZ3  1 1 
       17 24187 2 2 25 LYS N    N  -4.052   1.374   5.151 1.00 . B A . 475 LYS N    1 1 
       17 24188 2 2 25 LYS NZ   N  -1.742   6.329   8.056 1.00 . B A . 475 LYS NZ   1 1 
       17 24189 2 2 25 LYS O    O  -7.156   2.426   6.534 1.00 . B A . 475 LYS O    1 1 
       17 24190 2 2 26 LYS C    C  -8.464   0.988   3.642 1.00 . B A . 476 LYS C    1 1 
       17 24191 2 2 26 LYS CA   C  -7.852   2.371   3.851 1.00 . B A . 476 LYS CA   1 1 
       17 24192 2 2 26 LYS CB   C  -7.858   3.158   2.537 1.00 . B A . 476 LYS CB   1 1 
       17 24193 2 2 26 LYS CD   C  -7.136   2.789   0.160 1.00 . B A . 476 LYS CD   1 1 
       17 24194 2 2 26 LYS CE   C  -7.362   1.366  -0.323 1.00 . B A . 476 LYS CE   1 1 
       17 24195 2 2 26 LYS CG   C  -6.698   2.821   1.615 1.00 . B A . 476 LYS CG   1 1 
       17 24196 2 2 26 LYS H    H  -5.756   2.163   3.769 1.00 . B A . 476 LYS H    1 1 
       17 24197 2 2 26 LYS HA   H  -8.440   2.902   4.576 1.00 . B A . 476 LYS HA   1 1 
       17 24198 2 2 26 LYS HB2  H  -8.780   2.949   2.011 1.00 . B A . 476 LYS HB2  1 1 
       17 24199 2 2 26 LYS HB3  H  -7.811   4.215   2.765 1.00 . B A . 476 LYS HB3  1 1 
       17 24200 2 2 26 LYS HD2  H  -8.057   3.343   0.058 1.00 . B A . 476 LYS HD2  1 1 
       17 24201 2 2 26 LYS HD3  H  -6.368   3.247  -0.447 1.00 . B A . 476 LYS HD3  1 1 
       17 24202 2 2 26 LYS HE2  H  -6.551   1.090  -0.978 1.00 . B A . 476 LYS HE2  1 1 
       17 24203 2 2 26 LYS HE3  H  -7.372   0.706   0.534 1.00 . B A . 476 LYS HE3  1 1 
       17 24204 2 2 26 LYS HG2  H  -5.927   3.567   1.731 1.00 . B A . 476 LYS HG2  1 1 
       17 24205 2 2 26 LYS HG3  H  -6.308   1.851   1.884 1.00 . B A . 476 LYS HG3  1 1 
       17 24206 2 2 26 LYS HZ1  H  -8.520   0.615  -1.891 1.00 . B A . 476 LYS HZ1  1 1 
       17 24207 2 2 26 LYS HZ2  H  -8.984   2.157  -1.376 1.00 . B A . 476 LYS HZ2  1 1 
       17 24208 2 2 26 LYS HZ3  H  -9.370   0.802  -0.441 1.00 . B A . 476 LYS HZ3  1 1 
       17 24209 2 2 26 LYS N    N  -6.504   2.267   4.385 1.00 . B A . 476 LYS N    1 1 
       17 24210 2 2 26 LYS NZ   N  -8.648   1.225  -1.059 1.00 . B A . 476 LYS NZ   1 1 
       17 24211 2 2 26 LYS O    O  -9.667   0.796   3.829 1.00 . B A . 476 LYS O    1 1 
       17 24212 2 2 27 PHE C    C  -8.383  -2.076   4.331 1.00 . B A . 477 PHE C    1 1 
       17 24213 2 2 27 PHE CA   C  -8.081  -1.341   3.022 1.00 . B A . 477 PHE CA   1 1 
       17 24214 2 2 27 PHE CB   C  -7.008  -2.103   2.255 1.00 . B A . 477 PHE CB   1 1 
       17 24215 2 2 27 PHE CD1  C  -8.212  -2.017   0.056 1.00 . B A . 477 PHE CD1  1 1 
       17 24216 2 2 27 PHE CD2  C  -5.889  -1.487   0.106 1.00 . B A . 477 PHE CD2  1 1 
       17 24217 2 2 27 PHE CE1  C  -8.236  -1.799  -1.306 1.00 . B A . 477 PHE CE1  1 1 
       17 24218 2 2 27 PHE CE2  C  -5.907  -1.267  -1.255 1.00 . B A . 477 PHE CE2  1 1 
       17 24219 2 2 27 PHE CG   C  -7.038  -1.865   0.776 1.00 . B A . 477 PHE CG   1 1 
       17 24220 2 2 27 PHE CZ   C  -7.082  -1.423  -1.964 1.00 . B A . 477 PHE CZ   1 1 
       17 24221 2 2 27 PHE H    H  -6.684   0.231   3.118 1.00 . B A . 477 PHE H    1 1 
       17 24222 2 2 27 PHE HA   H  -8.978  -1.301   2.425 1.00 . B A . 477 PHE HA   1 1 
       17 24223 2 2 27 PHE HB2  H  -6.035  -1.802   2.617 1.00 . B A . 477 PHE HB2  1 1 
       17 24224 2 2 27 PHE HB3  H  -7.140  -3.158   2.426 1.00 . B A . 477 PHE HB3  1 1 
       17 24225 2 2 27 PHE HD1  H  -9.115  -2.311   0.570 1.00 . B A . 477 PHE HD1  1 1 
       17 24226 2 2 27 PHE HD2  H  -4.969  -1.367   0.658 1.00 . B A . 477 PHE HD2  1 1 
       17 24227 2 2 27 PHE HE1  H  -9.156  -1.922  -1.856 1.00 . B A . 477 PHE HE1  1 1 
       17 24228 2 2 27 PHE HE2  H  -5.003  -0.971  -1.762 1.00 . B A . 477 PHE HE2  1 1 
       17 24229 2 2 27 PHE HZ   H  -7.098  -1.253  -3.029 1.00 . B A . 477 PHE HZ   1 1 
       17 24230 2 2 27 PHE N    N  -7.630   0.023   3.254 1.00 . B A . 477 PHE N    1 1 
       17 24231 2 2 27 PHE O    O  -8.689  -3.268   4.318 1.00 . B A . 477 PHE O    1 1 
       17 24232 2 2 28 GLN C    C  -9.837  -2.786   6.764 1.00 . B A . 478 GLN C    1 1 
       17 24233 2 2 28 GLN CA   C  -8.544  -1.969   6.765 1.00 . B A . 478 GLN CA   1 1 
       17 24234 2 2 28 GLN CB   C  -8.618  -0.882   7.838 1.00 . B A . 478 GLN CB   1 1 
       17 24235 2 2 28 GLN CD   C  -8.792  -0.863  10.359 1.00 . B A . 478 GLN CD   1 1 
       17 24236 2 2 28 GLN CG   C  -7.971  -1.282   9.155 1.00 . B A . 478 GLN CG   1 1 
       17 24237 2 2 28 GLN H    H  -8.031  -0.428   5.411 1.00 . B A . 478 GLN H    1 1 
       17 24238 2 2 28 GLN HA   H  -7.719  -2.627   6.992 1.00 . B A . 478 GLN HA   1 1 
       17 24239 2 2 28 GLN HB2  H  -8.120   0.004   7.473 1.00 . B A . 478 GLN HB2  1 1 
       17 24240 2 2 28 GLN HB3  H  -9.656  -0.648   8.028 1.00 . B A . 478 GLN HB3  1 1 
       17 24241 2 2 28 GLN HE21 H  -7.254   0.182  11.070 1.00 . B A . 478 GLN HE21 1 1 
       17 24242 2 2 28 GLN HE22 H  -8.697   0.208  12.034 1.00 . B A . 478 GLN HE22 1 1 
       17 24243 2 2 28 GLN HG2  H  -7.857  -2.355   9.173 1.00 . B A . 478 GLN HG2  1 1 
       17 24244 2 2 28 GLN HG3  H  -6.999  -0.816   9.219 1.00 . B A . 478 GLN HG3  1 1 
       17 24245 2 2 28 GLN N    N  -8.287  -1.369   5.457 1.00 . B A . 478 GLN N    1 1 
       17 24246 2 2 28 GLN NE2  N  -8.187  -0.079  11.243 1.00 . B A . 478 GLN NE2  1 1 
       17 24247 2 2 28 GLN O    O -10.579  -2.797   5.783 1.00 . B A . 478 GLN O    1 1 
       17 24248 2 2 28 GLN OE1  O  -9.956  -1.239  10.494 1.00 . B A . 478 GLN OE1  1 1 
       17 24249 2 2 29 THR C    C -12.567  -3.457   8.001 1.00 . B A . 479 THR C    1 1 
       17 24250 2 2 29 THR CA   C -11.289  -4.297   8.013 1.00 . B A . 479 THR CA   1 1 
       17 24251 2 2 29 THR CB   C -11.219  -5.112   9.305 1.00 . B A . 479 THR CB   1 1 
       17 24252 2 2 29 THR CG2  C -11.973  -6.422   9.229 1.00 . B A . 479 THR CG2  1 1 
       17 24253 2 2 29 THR H    H  -9.460  -3.420   8.622 1.00 . B A . 479 THR H    1 1 
       17 24254 2 2 29 THR HA   H -11.315  -4.977   7.176 1.00 . B A . 479 THR HA   1 1 
       17 24255 2 2 29 THR HB   H -11.647  -4.531  10.110 1.00 . B A . 479 THR HB   1 1 
       17 24256 2 2 29 THR HG1  H  -9.412  -5.721   8.857 1.00 . B A . 479 THR HG1  1 1 
       17 24257 2 2 29 THR HG21 H -12.962  -6.245   8.832 1.00 . B A . 479 THR HG21 1 1 
       17 24258 2 2 29 THR HG22 H -12.052  -6.850  10.217 1.00 . B A . 479 THR HG22 1 1 
       17 24259 2 2 29 THR HG23 H -11.443  -7.105   8.581 1.00 . B A . 479 THR HG23 1 1 
       17 24260 2 2 29 THR N    N -10.093  -3.470   7.875 1.00 . B A . 479 THR N    1 1 
       17 24261 2 2 29 THR O    O -13.670  -4.004   7.972 1.00 . B A . 479 THR O    1 1 
       17 24262 2 2 29 THR OG1  O  -9.875  -5.409   9.638 1.00 . B A . 479 THR OG1  1 1 
       17 24263 2 2 30 LYS C    C -14.635  -1.678   7.024 1.00 . B A . 480 LYS C    1 1 
       17 24264 2 2 30 LYS CA   C -13.569  -1.226   8.021 1.00 . B A . 480 LYS CA   1 1 
       17 24265 2 2 30 LYS CB   C -13.118   0.197   7.690 1.00 . B A . 480 LYS CB   1 1 
       17 24266 2 2 30 LYS CD   C -15.351   1.289   8.059 1.00 . B A . 480 LYS CD   1 1 
       17 24267 2 2 30 LYS CE   C -16.035   2.563   8.528 1.00 . B A . 480 LYS CE   1 1 
       17 24268 2 2 30 LYS CG   C -13.882   1.271   8.448 1.00 . B A . 480 LYS CG   1 1 
       17 24269 2 2 30 LYS H    H -11.520  -1.750   8.056 1.00 . B A . 480 LYS H    1 1 
       17 24270 2 2 30 LYS HA   H -13.998  -1.233   9.012 1.00 . B A . 480 LYS HA   1 1 
       17 24271 2 2 30 LYS HB2  H -12.069   0.296   7.928 1.00 . B A . 480 LYS HB2  1 1 
       17 24272 2 2 30 LYS HB3  H -13.255   0.368   6.631 1.00 . B A . 480 LYS HB3  1 1 
       17 24273 2 2 30 LYS HD2  H -15.429   1.224   6.985 1.00 . B A . 480 LYS HD2  1 1 
       17 24274 2 2 30 LYS HD3  H -15.843   0.440   8.510 1.00 . B A . 480 LYS HD3  1 1 
       17 24275 2 2 30 LYS HE2  H -15.399   3.404   8.295 1.00 . B A . 480 LYS HE2  1 1 
       17 24276 2 2 30 LYS HE3  H -16.973   2.667   8.004 1.00 . B A . 480 LYS HE3  1 1 
       17 24277 2 2 30 LYS HG2  H -13.802   1.074   9.507 1.00 . B A . 480 LYS HG2  1 1 
       17 24278 2 2 30 LYS HG3  H -13.446   2.234   8.226 1.00 . B A . 480 LYS HG3  1 1 
       17 24279 2 2 30 LYS HZ1  H -17.198   3.024  10.200 1.00 . B A . 480 LYS HZ1  1 1 
       17 24280 2 2 30 LYS HZ2  H -15.533   3.037  10.500 1.00 . B A . 480 LYS HZ2  1 1 
       17 24281 2 2 30 LYS HZ3  H -16.350   1.565  10.336 1.00 . B A . 480 LYS HZ3  1 1 
       17 24282 2 2 30 LYS N    N -12.420  -2.131   8.027 1.00 . B A . 480 LYS N    1 1 
       17 24283 2 2 30 LYS NZ   N -16.297   2.546   9.994 1.00 . B A . 480 LYS NZ   1 1 
       17 24284 2 2 30 LYS O    O -15.827  -1.455   7.234 1.00 . B A . 480 LYS O    1 1 
       17 24285 2 2 31 LYS C    C -14.530  -3.958   4.135 1.00 . B A . 481 LYS C    1 1 
       17 24286 2 2 31 LYS CA   C -15.126  -2.798   4.921 1.00 . B A . 481 LYS CA   1 1 
       17 24287 2 2 31 LYS CB   C -15.516  -1.664   3.972 1.00 . B A . 481 LYS CB   1 1 
       17 24288 2 2 31 LYS CD   C -17.976  -1.609   3.460 1.00 . B A . 481 LYS CD   1 1 
       17 24289 2 2 31 LYS CE   C -19.065  -2.541   2.955 1.00 . B A . 481 LYS CE   1 1 
       17 24290 2 2 31 LYS CG   C -16.601  -2.047   2.979 1.00 . B A . 481 LYS CG   1 1 
       17 24291 2 2 31 LYS H    H -13.240  -2.469   5.828 1.00 . B A . 481 LYS H    1 1 
       17 24292 2 2 31 LYS HA   H -16.009  -3.153   5.426 1.00 . B A . 481 LYS HA   1 1 
       17 24293 2 2 31 LYS HB2  H -15.870  -0.827   4.555 1.00 . B A . 481 LYS HB2  1 1 
       17 24294 2 2 31 LYS HB3  H -14.641  -1.359   3.416 1.00 . B A . 481 LYS HB3  1 1 
       17 24295 2 2 31 LYS HD2  H -17.986  -1.611   4.540 1.00 . B A . 481 LYS HD2  1 1 
       17 24296 2 2 31 LYS HD3  H -18.171  -0.611   3.098 1.00 . B A . 481 LYS HD3  1 1 
       17 24297 2 2 31 LYS HE2  H -19.978  -1.976   2.841 1.00 . B A . 481 LYS HE2  1 1 
       17 24298 2 2 31 LYS HE3  H -18.765  -2.938   1.996 1.00 . B A . 481 LYS HE3  1 1 
       17 24299 2 2 31 LYS HG2  H -16.394  -1.571   2.032 1.00 . B A . 481 LYS HG2  1 1 
       17 24300 2 2 31 LYS HG3  H -16.599  -3.120   2.854 1.00 . B A . 481 LYS HG3  1 1 
       17 24301 2 2 31 LYS HZ1  H -19.036  -3.399   4.859 1.00 . B A . 481 LYS HZ1  1 1 
       17 24302 2 2 31 LYS HZ2  H -18.750  -4.499   3.608 1.00 . B A . 481 LYS HZ2  1 1 
       17 24303 2 2 31 LYS HZ3  H -20.316  -3.929   3.889 1.00 . B A . 481 LYS HZ3  1 1 
       17 24304 2 2 31 LYS N    N -14.201  -2.317   5.941 1.00 . B A . 481 LYS N    1 1 
       17 24305 2 2 31 LYS NZ   N -19.309  -3.671   3.893 1.00 . B A . 481 LYS NZ   1 1 
       17 24306 2 2 31 LYS O    O -15.212  -4.943   3.852 1.00 . B A . 481 LYS O    1 1 
       17 24307 2 2 32 THR C    C -12.677  -6.240   3.765 1.00 . B A . 482 THR C    1 1 
       17 24308 2 2 32 THR CA   C -12.567  -4.894   3.049 1.00 . B A . 482 THR CA   1 1 
       17 24309 2 2 32 THR CB   C -11.098  -4.530   2.852 1.00 . B A . 482 THR CB   1 1 
       17 24310 2 2 32 THR CG2  C -10.597  -4.789   1.446 1.00 . B A . 482 THR CG2  1 1 
       17 24311 2 2 32 THR H    H -12.757  -3.039   4.049 1.00 . B A . 482 THR H    1 1 
       17 24312 2 2 32 THR HA   H -13.032  -4.977   2.085 1.00 . B A . 482 THR HA   1 1 
       17 24313 2 2 32 THR HB   H -10.507  -5.125   3.524 1.00 . B A . 482 THR HB   1 1 
       17 24314 2 2 32 THR HG1  H -11.295  -2.617   2.479 1.00 . B A . 482 THR HG1  1 1 
       17 24315 2 2 32 THR HG21 H  -9.530  -4.625   1.410 1.00 . B A . 482 THR HG21 1 1 
       17 24316 2 2 32 THR HG22 H -11.088  -4.116   0.760 1.00 . B A . 482 THR HG22 1 1 
       17 24317 2 2 32 THR HG23 H -10.814  -5.809   1.169 1.00 . B A . 482 THR HG23 1 1 
       17 24318 2 2 32 THR N    N -13.252  -3.844   3.792 1.00 . B A . 482 THR N    1 1 
       17 24319 2 2 32 THR O    O -12.411  -7.287   3.175 1.00 . B A . 482 THR O    1 1 
       17 24320 2 2 32 THR OG1  O -10.871  -3.163   3.146 1.00 . B A . 482 THR OG1  1 1 
       17 24321 2 2 33 GLY C    C -11.835  -8.133   5.939 1.00 . B A . 483 GLY C    1 1 
       17 24322 2 2 33 GLY CA   C -13.168  -7.435   5.807 1.00 . B A . 483 GLY CA   1 1 
       17 24323 2 2 33 GLY H    H -13.239  -5.352   5.475 1.00 . B A . 483 GLY H    1 1 
       17 24324 2 2 33 GLY HA2  H -13.545  -7.204   6.795 1.00 . B A . 483 GLY HA2  1 1 
       17 24325 2 2 33 GLY HA3  H -13.858  -8.097   5.308 1.00 . B A . 483 GLY HA3  1 1 
       17 24326 2 2 33 GLY N    N -13.054  -6.209   5.045 1.00 . B A . 483 GLY N    1 1 
       17 24327 2 2 33 GLY O    O -11.770  -9.328   6.228 1.00 . B A . 483 GLY O    1 1 
       17 24328 2 2 34 LEU C    C  -8.656  -7.286   6.958 1.00 . B A . 484 LEU C    1 1 
       17 24329 2 2 34 LEU CA   C  -9.423  -7.913   5.800 1.00 . B A . 484 LEU CA   1 1 
       17 24330 2 2 34 LEU CB   C  -8.679  -7.684   4.482 1.00 . B A . 484 LEU CB   1 1 
       17 24331 2 2 34 LEU CD1  C  -8.555 -10.150   4.029 1.00 . B A . 484 LEU CD1  1 1 
       17 24332 2 2 34 LEU CD2  C  -7.210  -8.558   2.649 1.00 . B A . 484 LEU CD2  1 1 
       17 24333 2 2 34 LEU CG   C  -7.783  -8.839   4.029 1.00 . B A . 484 LEU CG   1 1 
       17 24334 2 2 34 LEU H    H -10.889  -6.438   5.488 1.00 . B A . 484 LEU H    1 1 
       17 24335 2 2 34 LEU HA   H  -9.508  -8.967   5.974 1.00 . B A . 484 LEU HA   1 1 
       17 24336 2 2 34 LEU HB2  H  -9.414  -7.502   3.706 1.00 . B A . 484 LEU HB2  1 1 
       17 24337 2 2 34 LEU HB3  H  -8.064  -6.801   4.587 1.00 . B A . 484 LEU HB3  1 1 
       17 24338 2 2 34 LEU HD11 H  -9.606  -9.948   3.877 1.00 . B A . 484 LEU HD11 1 1 
       17 24339 2 2 34 LEU HD12 H  -8.418 -10.650   4.976 1.00 . B A . 484 LEU HD12 1 1 
       17 24340 2 2 34 LEU HD13 H  -8.191 -10.781   3.232 1.00 . B A . 484 LEU HD13 1 1 
       17 24341 2 2 34 LEU HD21 H  -8.017  -8.405   1.949 1.00 . B A . 484 LEU HD21 1 1 
       17 24342 2 2 34 LEU HD22 H  -6.611  -9.398   2.329 1.00 . B A . 484 LEU HD22 1 1 
       17 24343 2 2 34 LEU HD23 H  -6.595  -7.671   2.688 1.00 . B A . 484 LEU HD23 1 1 
       17 24344 2 2 34 LEU HG   H  -6.959  -8.938   4.722 1.00 . B A . 484 LEU HG   1 1 
       17 24345 2 2 34 LEU N    N -10.767  -7.377   5.717 1.00 . B A . 484 LEU N    1 1 
       17 24346 2 2 34 LEU O    O  -8.458  -6.072   7.003 1.00 . B A . 484 LEU O    1 1 
       17 24347 2 2 35 SER C    C  -6.465  -6.609   8.721 1.00 . B A . 485 SER C    1 1 
       17 24348 2 2 35 SER CA   C  -7.486  -7.689   9.069 1.00 . B A . 485 SER CA   1 1 
       17 24349 2 2 35 SER CB   C  -6.767  -8.875   9.709 1.00 . B A . 485 SER CB   1 1 
       17 24350 2 2 35 SER H    H  -8.436  -9.086   7.791 1.00 . B A . 485 SER H    1 1 
       17 24351 2 2 35 SER HA   H  -8.187  -7.288   9.779 1.00 . B A . 485 SER HA   1 1 
       17 24352 2 2 35 SER HB2  H  -7.010  -9.778   9.165 1.00 . B A . 485 SER HB2  1 1 
       17 24353 2 2 35 SER HB3  H  -5.701  -8.702   9.670 1.00 . B A . 485 SER HB3  1 1 
       17 24354 2 2 35 SER HG   H  -8.114  -9.045  11.121 1.00 . B A . 485 SER HG   1 1 
       17 24355 2 2 35 SER N    N  -8.233  -8.132   7.893 1.00 . B A . 485 SER N    1 1 
       17 24356 2 2 35 SER O    O  -5.875  -6.624   7.641 1.00 . B A . 485 SER O    1 1 
       17 24357 2 2 35 SER OG   O  -7.156  -9.039  11.061 1.00 . B A . 485 SER OG   1 1 
       17 24358 2 2 36 SER C    C  -3.904  -5.162   9.176 1.00 . B A . 486 SER C    1 1 
       17 24359 2 2 36 SER CA   C  -5.298  -4.602   9.442 1.00 . B A . 486 SER CA   1 1 
       17 24360 2 2 36 SER CB   C  -5.267  -3.677  10.660 1.00 . B A . 486 SER CB   1 1 
       17 24361 2 2 36 SER H    H  -6.750  -5.727  10.492 1.00 . B A . 486 SER H    1 1 
       17 24362 2 2 36 SER HA   H  -5.615  -4.038   8.580 1.00 . B A . 486 SER HA   1 1 
       17 24363 2 2 36 SER HB2  H  -6.265  -3.580  11.061 1.00 . B A . 486 SER HB2  1 1 
       17 24364 2 2 36 SER HB3  H  -4.616  -4.098  11.413 1.00 . B A . 486 SER HB3  1 1 
       17 24365 2 2 36 SER HG   H  -5.239  -2.083   9.521 1.00 . B A . 486 SER HG   1 1 
       17 24366 2 2 36 SER N    N  -6.256  -5.680   9.648 1.00 . B A . 486 SER N    1 1 
       17 24367 2 2 36 SER O    O  -3.057  -4.492   8.585 1.00 . B A . 486 SER O    1 1 
       17 24368 2 2 36 SER OG   O  -4.790  -2.389  10.311 1.00 . B A . 486 SER OG   1 1 
       17 24369 2 2 37 GLU C    C  -2.384  -7.855   8.139 1.00 . B A . 487 GLU C    1 1 
       17 24370 2 2 37 GLU CA   C  -2.393  -7.053   9.430 1.00 . B A . 487 GLU CA   1 1 
       17 24371 2 2 37 GLU CB   C  -2.076  -7.968  10.617 1.00 . B A . 487 GLU CB   1 1 
       17 24372 2 2 37 GLU CD   C  -1.916  -8.114  13.135 1.00 . B A . 487 GLU CD   1 1 
       17 24373 2 2 37 GLU CG   C  -2.580  -7.438  11.950 1.00 . B A . 487 GLU CG   1 1 
       17 24374 2 2 37 GLU H    H  -4.386  -6.873  10.078 1.00 . B A . 487 GLU H    1 1 
       17 24375 2 2 37 GLU HA   H  -1.647  -6.292   9.364 1.00 . B A . 487 GLU HA   1 1 
       17 24376 2 2 37 GLU HB2  H  -2.531  -8.932  10.444 1.00 . B A . 487 GLU HB2  1 1 
       17 24377 2 2 37 GLU HB3  H  -1.006  -8.092  10.685 1.00 . B A . 487 GLU HB3  1 1 
       17 24378 2 2 37 GLU HG2  H  -2.379  -6.378  12.002 1.00 . B A . 487 GLU HG2  1 1 
       17 24379 2 2 37 GLU HG3  H  -3.646  -7.604  12.010 1.00 . B A . 487 GLU HG3  1 1 
       17 24380 2 2 37 GLU N    N  -3.675  -6.394   9.617 1.00 . B A . 487 GLU N    1 1 
       17 24381 2 2 37 GLU O    O  -1.462  -7.748   7.331 1.00 . B A . 487 GLU O    1 1 
       17 24382 2 2 37 GLU OE1  O  -0.830  -8.702  12.950 1.00 . B A . 487 GLU OE1  1 1 
       17 24383 2 2 37 GLU OE2  O  -2.484  -8.054  14.246 1.00 . B A . 487 GLU OE2  1 1 
       17 24384 2 2 38 GLN C    C  -3.655  -8.576   5.528 1.00 . B A . 488 GLN C    1 1 
       17 24385 2 2 38 GLN CA   C  -3.552  -9.468   6.756 1.00 . B A . 488 GLN CA   1 1 
       17 24386 2 2 38 GLN CB   C  -4.772 -10.382   6.856 1.00 . B A . 488 GLN CB   1 1 
       17 24387 2 2 38 GLN CD   C  -5.375 -12.389   8.267 1.00 . B A . 488 GLN CD   1 1 
       17 24388 2 2 38 GLN CG   C  -4.424 -11.811   7.238 1.00 . B A . 488 GLN CG   1 1 
       17 24389 2 2 38 GLN H    H  -4.122  -8.679   8.630 1.00 . B A . 488 GLN H    1 1 
       17 24390 2 2 38 GLN HA   H  -2.662 -10.073   6.674 1.00 . B A . 488 GLN HA   1 1 
       17 24391 2 2 38 GLN HB2  H  -5.447  -9.986   7.602 1.00 . B A . 488 GLN HB2  1 1 
       17 24392 2 2 38 GLN HB3  H  -5.272 -10.401   5.898 1.00 . B A . 488 GLN HB3  1 1 
       17 24393 2 2 38 GLN HE21 H  -6.938 -11.820   7.174 1.00 . B A . 488 GLN HE21 1 1 
       17 24394 2 2 38 GLN HE22 H  -7.311 -12.636   8.660 1.00 . B A . 488 GLN HE22 1 1 
       17 24395 2 2 38 GLN HG2  H  -4.461 -12.427   6.351 1.00 . B A . 488 GLN HG2  1 1 
       17 24396 2 2 38 GLN HG3  H  -3.422 -11.827   7.644 1.00 . B A . 488 GLN HG3  1 1 
       17 24397 2 2 38 GLN N    N  -3.424  -8.650   7.952 1.00 . B A . 488 GLN N    1 1 
       17 24398 2 2 38 GLN NE2  N  -6.671 -12.269   8.007 1.00 . B A . 488 GLN NE2  1 1 
       17 24399 2 2 38 GLN O    O  -3.076  -8.874   4.483 1.00 . B A . 488 GLN O    1 1 
       17 24400 2 2 38 GLN OE1  O  -4.950 -12.937   9.284 1.00 . B A . 488 GLN OE1  1 1 
       17 24401 2 2 39 THR C    C  -3.149  -6.150   4.028 1.00 . B A . 489 THR C    1 1 
       17 24402 2 2 39 THR CA   C  -4.522  -6.514   4.574 1.00 . B A . 489 THR CA   1 1 
       17 24403 2 2 39 THR CB   C  -5.246  -5.251   5.049 1.00 . B A . 489 THR CB   1 1 
       17 24404 2 2 39 THR CG2  C  -5.399  -4.204   3.967 1.00 . B A . 489 THR CG2  1 1 
       17 24405 2 2 39 THR H    H  -4.795  -7.271   6.533 1.00 . B A . 489 THR H    1 1 
       17 24406 2 2 39 THR HA   H  -5.101  -6.985   3.793 1.00 . B A . 489 THR HA   1 1 
       17 24407 2 2 39 THR HB   H  -4.683  -4.809   5.858 1.00 . B A . 489 THR HB   1 1 
       17 24408 2 2 39 THR HG1  H  -6.495  -6.332   6.099 1.00 . B A . 489 THR HG1  1 1 
       17 24409 2 2 39 THR HG21 H  -6.254  -3.581   4.185 1.00 . B A . 489 THR HG21 1 1 
       17 24410 2 2 39 THR HG22 H  -5.542  -4.690   3.013 1.00 . B A . 489 THR HG22 1 1 
       17 24411 2 2 39 THR HG23 H  -4.509  -3.593   3.928 1.00 . B A . 489 THR HG23 1 1 
       17 24412 2 2 39 THR N    N  -4.374  -7.464   5.668 1.00 . B A . 489 THR N    1 1 
       17 24413 2 2 39 THR O    O  -2.990  -5.858   2.845 1.00 . B A . 489 THR O    1 1 
       17 24414 2 2 39 THR OG1  O  -6.541  -5.562   5.528 1.00 . B A . 489 THR OG1  1 1 
       17 24415 2 2 40 VAL C    C  -0.118  -7.111   3.933 1.00 . B A . 490 VAL C    1 1 
       17 24416 2 2 40 VAL CA   C  -0.780  -5.884   4.544 1.00 . B A . 490 VAL CA   1 1 
       17 24417 2 2 40 VAL CB   C   0.031  -5.428   5.767 1.00 . B A . 490 VAL CB   1 1 
       17 24418 2 2 40 VAL CG1  C   1.330  -4.764   5.343 1.00 . B A . 490 VAL CG1  1 1 
       17 24419 2 2 40 VAL CG2  C  -0.799  -4.491   6.625 1.00 . B A . 490 VAL CG2  1 1 
       17 24420 2 2 40 VAL H    H  -2.357  -6.444   5.842 1.00 . B A . 490 VAL H    1 1 
       17 24421 2 2 40 VAL HA   H  -0.790  -5.085   3.820 1.00 . B A . 490 VAL HA   1 1 
       17 24422 2 2 40 VAL HB   H   0.273  -6.300   6.355 1.00 . B A . 490 VAL HB   1 1 
       17 24423 2 2 40 VAL HG11 H   1.215  -4.348   4.353 1.00 . B A . 490 VAL HG11 1 1 
       17 24424 2 2 40 VAL HG12 H   2.123  -5.496   5.337 1.00 . B A . 490 VAL HG12 1 1 
       17 24425 2 2 40 VAL HG13 H   1.574  -3.974   6.039 1.00 . B A . 490 VAL HG13 1 1 
       17 24426 2 2 40 VAL HG21 H  -1.535  -3.999   6.004 1.00 . B A . 490 VAL HG21 1 1 
       17 24427 2 2 40 VAL HG22 H  -0.157  -3.753   7.079 1.00 . B A . 490 VAL HG22 1 1 
       17 24428 2 2 40 VAL HG23 H  -1.299  -5.060   7.394 1.00 . B A . 490 VAL HG23 1 1 
       17 24429 2 2 40 VAL N    N  -2.156  -6.189   4.912 1.00 . B A . 490 VAL N    1 1 
       17 24430 2 2 40 VAL O    O   0.623  -7.013   2.954 1.00 . B A . 490 VAL O    1 1 
       17 24431 2 2 41 ASN C    C  -0.318  -9.776   2.595 1.00 . B A . 491 ASN C    1 1 
       17 24432 2 2 41 ASN CA   C   0.128  -9.531   4.035 1.00 . B A . 491 ASN CA   1 1 
       17 24433 2 2 41 ASN CB   C  -0.341 -10.666   4.953 1.00 . B A . 491 ASN CB   1 1 
       17 24434 2 2 41 ASN CG   C  -0.224 -12.040   4.316 1.00 . B A . 491 ASN CG   1 1 
       17 24435 2 2 41 ASN H    H  -1.019  -8.272   5.284 1.00 . B A . 491 ASN H    1 1 
       17 24436 2 2 41 ASN HA   H   1.205  -9.471   4.065 1.00 . B A . 491 ASN HA   1 1 
       17 24437 2 2 41 ASN HB2  H   0.256 -10.658   5.854 1.00 . B A . 491 ASN HB2  1 1 
       17 24438 2 2 41 ASN HB3  H  -1.379 -10.500   5.213 1.00 . B A . 491 ASN HB3  1 1 
       17 24439 2 2 41 ASN HD21 H  -2.185 -12.316   4.525 1.00 . B A . 491 ASN HD21 1 1 
       17 24440 2 2 41 ASN HD22 H  -1.312 -13.623   3.789 1.00 . B A . 491 ASN HD22 1 1 
       17 24441 2 2 41 ASN N    N  -0.410  -8.267   4.516 1.00 . B A . 491 ASN N    1 1 
       17 24442 2 2 41 ASN ND2  N  -1.353 -12.730   4.198 1.00 . B A . 491 ASN ND2  1 1 
       17 24443 2 2 41 ASN O    O   0.387 -10.413   1.811 1.00 . B A . 491 ASN O    1 1 
       17 24444 2 2 41 ASN OD1  O   0.863 -12.472   3.936 1.00 . B A . 491 ASN OD1  1 1 
       17 24445 2 2 42 VAL C    C  -1.830  -8.118   0.104 1.00 . B A . 492 VAL C    1 1 
       17 24446 2 2 42 VAL CA   C  -2.049  -9.392   0.921 1.00 . B A . 492 VAL CA   1 1 
       17 24447 2 2 42 VAL CB   C  -3.557  -9.702   0.986 1.00 . B A . 492 VAL CB   1 1 
       17 24448 2 2 42 VAL CG1  C  -4.276  -8.665   1.839 1.00 . B A . 492 VAL CG1  1 1 
       17 24449 2 2 42 VAL CG2  C  -4.159  -9.773  -0.412 1.00 . B A . 492 VAL CG2  1 1 
       17 24450 2 2 42 VAL H    H  -1.998  -8.753   2.933 1.00 . B A . 492 VAL H    1 1 
       17 24451 2 2 42 VAL HA   H  -1.549 -10.216   0.429 1.00 . B A . 492 VAL HA   1 1 
       17 24452 2 2 42 VAL HB   H  -3.683 -10.668   1.457 1.00 . B A . 492 VAL HB   1 1 
       17 24453 2 2 42 VAL HG11 H  -5.081  -8.225   1.271 1.00 . B A . 492 VAL HG11 1 1 
       17 24454 2 2 42 VAL HG12 H  -3.578  -7.894   2.133 1.00 . B A . 492 VAL HG12 1 1 
       17 24455 2 2 42 VAL HG13 H  -4.675  -9.140   2.722 1.00 . B A . 492 VAL HG13 1 1 
       17 24456 2 2 42 VAL HG21 H  -4.868 -10.587  -0.457 1.00 . B A . 492 VAL HG21 1 1 
       17 24457 2 2 42 VAL HG22 H  -3.375  -9.939  -1.134 1.00 . B A . 492 VAL HG22 1 1 
       17 24458 2 2 42 VAL HG23 H  -4.664  -8.844  -0.634 1.00 . B A . 492 VAL HG23 1 1 
       17 24459 2 2 42 VAL N    N  -1.492  -9.254   2.260 1.00 . B A . 492 VAL N    1 1 
       17 24460 2 2 42 VAL O    O  -2.114  -8.081  -1.091 1.00 . B A . 492 VAL O    1 1 
       17 24461 2 2 43 LEU C    C   0.378  -5.758  -0.401 1.00 . B A . 493 LEU C    1 1 
       17 24462 2 2 43 LEU CA   C  -1.066  -5.815   0.088 1.00 . B A . 493 LEU CA   1 1 
       17 24463 2 2 43 LEU CB   C  -1.344  -4.647   1.041 1.00 . B A . 493 LEU CB   1 1 
       17 24464 2 2 43 LEU CD1  C  -1.357  -2.982  -0.833 1.00 . B A . 493 LEU CD1  1 1 
       17 24465 2 2 43 LEU CD2  C  -1.257  -2.193   1.537 1.00 . B A . 493 LEU CD2  1 1 
       17 24466 2 2 43 LEU CG   C  -0.842  -3.285   0.565 1.00 . B A . 493 LEU CG   1 1 
       17 24467 2 2 43 LEU H    H  -1.118  -7.158   1.700 1.00 . B A . 493 LEU H    1 1 
       17 24468 2 2 43 LEU HA   H  -1.727  -5.752  -0.758 1.00 . B A . 493 LEU HA   1 1 
       17 24469 2 2 43 LEU HB2  H  -2.412  -4.580   1.203 1.00 . B A . 493 LEU HB2  1 1 
       17 24470 2 2 43 LEU HB3  H  -0.866  -4.867   1.985 1.00 . B A . 493 LEU HB3  1 1 
       17 24471 2 2 43 LEU HD11 H  -0.844  -3.606  -1.549 1.00 . B A . 493 LEU HD11 1 1 
       17 24472 2 2 43 LEU HD12 H  -1.173  -1.943  -1.066 1.00 . B A . 493 LEU HD12 1 1 
       17 24473 2 2 43 LEU HD13 H  -2.418  -3.179  -0.877 1.00 . B A . 493 LEU HD13 1 1 
       17 24474 2 2 43 LEU HD21 H  -2.331  -2.189   1.638 1.00 . B A . 493 LEU HD21 1 1 
       17 24475 2 2 43 LEU HD22 H  -0.926  -1.236   1.164 1.00 . B A . 493 LEU HD22 1 1 
       17 24476 2 2 43 LEU HD23 H  -0.805  -2.379   2.498 1.00 . B A . 493 LEU HD23 1 1 
       17 24477 2 2 43 LEU HG   H   0.235  -3.307   0.528 1.00 . B A . 493 LEU HG   1 1 
       17 24478 2 2 43 LEU N    N  -1.324  -7.077   0.754 1.00 . B A . 493 LEU N    1 1 
       17 24479 2 2 43 LEU O    O   0.659  -5.272  -1.496 1.00 . B A . 493 LEU O    1 1 
       17 24480 2 2 44 ALA C    C   2.958  -6.944  -1.247 1.00 . B A . 494 ALA C    1 1 
       17 24481 2 2 44 ALA CA   C   2.706  -6.277   0.099 1.00 . B A . 494 ALA CA   1 1 
       17 24482 2 2 44 ALA CB   C   3.482  -6.999   1.190 1.00 . B A . 494 ALA CB   1 1 
       17 24483 2 2 44 ALA H    H   0.993  -6.633   1.285 1.00 . B A . 494 ALA H    1 1 
       17 24484 2 2 44 ALA HA   H   3.053  -5.256   0.058 1.00 . B A . 494 ALA HA   1 1 
       17 24485 2 2 44 ALA HB1  H   3.298  -8.061   1.119 1.00 . B A . 494 ALA HB1  1 1 
       17 24486 2 2 44 ALA HB2  H   3.159  -6.642   2.157 1.00 . B A . 494 ALA HB2  1 1 
       17 24487 2 2 44 ALA HB3  H   4.537  -6.808   1.070 1.00 . B A . 494 ALA HB3  1 1 
       17 24488 2 2 44 ALA N    N   1.286  -6.262   0.427 1.00 . B A . 494 ALA N    1 1 
       17 24489 2 2 44 ALA O    O   3.772  -6.475  -2.041 1.00 . B A . 494 ALA O    1 1 
       17 24490 2 2 45 GLN C    C   2.006  -7.972  -3.942 1.00 . B A . 495 GLN C    1 1 
       17 24491 2 2 45 GLN CA   C   2.411  -8.796  -2.722 1.00 . B A . 495 GLN CA   1 1 
       17 24492 2 2 45 GLN CB   C   1.580 -10.077  -2.654 1.00 . B A . 495 GLN CB   1 1 
       17 24493 2 2 45 GLN CD   C  -0.916 -10.401  -2.808 1.00 . B A . 495 GLN CD   1 1 
       17 24494 2 2 45 GLN CG   C   0.244  -9.902  -1.969 1.00 . B A . 495 GLN CG   1 1 
       17 24495 2 2 45 GLN H    H   1.639  -8.376  -0.810 1.00 . B A . 495 GLN H    1 1 
       17 24496 2 2 45 GLN HA   H   3.444  -9.065  -2.816 1.00 . B A . 495 GLN HA   1 1 
       17 24497 2 2 45 GLN HB2  H   1.398 -10.419  -3.653 1.00 . B A . 495 GLN HB2  1 1 
       17 24498 2 2 45 GLN HB3  H   2.139 -10.825  -2.113 1.00 . B A . 495 GLN HB3  1 1 
       17 24499 2 2 45 GLN HE21 H  -1.808  -8.633  -2.647 1.00 . B A . 495 GLN HE21 1 1 
       17 24500 2 2 45 GLN HE22 H  -2.660  -9.829  -3.571 1.00 . B A . 495 GLN HE22 1 1 
       17 24501 2 2 45 GLN HG2  H   0.257 -10.444  -1.035 1.00 . B A . 495 GLN HG2  1 1 
       17 24502 2 2 45 GLN HG3  H   0.106  -8.854  -1.774 1.00 . B A . 495 GLN HG3  1 1 
       17 24503 2 2 45 GLN N    N   2.263  -8.047  -1.487 1.00 . B A . 495 GLN N    1 1 
       17 24504 2 2 45 GLN NE2  N  -1.893  -9.535  -3.033 1.00 . B A . 495 GLN NE2  1 1 
       17 24505 2 2 45 GLN O    O   2.645  -8.048  -4.992 1.00 . B A . 495 GLN O    1 1 
       17 24506 2 2 45 GLN OE1  O  -0.932 -11.552  -3.247 1.00 . B A . 495 GLN OE1  1 1 
       17 24507 2 2 46 ILE C    C   1.245  -5.103  -5.102 1.00 . B A . 496 ILE C    1 1 
       17 24508 2 2 46 ILE CA   C   0.434  -6.387  -4.909 1.00 . B A . 496 ILE CA   1 1 
       17 24509 2 2 46 ILE CB   C  -1.052  -6.018  -4.699 1.00 . B A . 496 ILE CB   1 1 
       17 24510 2 2 46 ILE CD1  C  -3.197  -7.261  -4.130 1.00 . B A . 496 ILE CD1  1 1 
       17 24511 2 2 46 ILE CG1  C  -1.947  -7.224  -4.983 1.00 . B A . 496 ILE CG1  1 1 
       17 24512 2 2 46 ILE CG2  C  -1.451  -4.851  -5.590 1.00 . B A . 496 ILE CG2  1 1 
       17 24513 2 2 46 ILE H    H   0.454  -7.196  -2.957 1.00 . B A . 496 ILE H    1 1 
       17 24514 2 2 46 ILE HA   H   0.505  -6.976  -5.805 1.00 . B A . 496 ILE HA   1 1 
       17 24515 2 2 46 ILE HB   H  -1.184  -5.715  -3.672 1.00 . B A . 496 ILE HB   1 1 
       17 24516 2 2 46 ILE HD11 H  -3.656  -8.235  -4.206 1.00 . B A . 496 ILE HD11 1 1 
       17 24517 2 2 46 ILE HD12 H  -3.891  -6.508  -4.476 1.00 . B A . 496 ILE HD12 1 1 
       17 24518 2 2 46 ILE HD13 H  -2.937  -7.066  -3.101 1.00 . B A . 496 ILE HD13 1 1 
       17 24519 2 2 46 ILE HG12 H  -2.256  -7.197  -6.018 1.00 . B A . 496 ILE HG12 1 1 
       17 24520 2 2 46 ILE HG13 H  -1.387  -8.132  -4.799 1.00 . B A . 496 ILE HG13 1 1 
       17 24521 2 2 46 ILE HG21 H  -2.526  -4.814  -5.670 1.00 . B A . 496 ILE HG21 1 1 
       17 24522 2 2 46 ILE HG22 H  -1.020  -4.986  -6.573 1.00 . B A . 496 ILE HG22 1 1 
       17 24523 2 2 46 ILE HG23 H  -1.089  -3.929  -5.161 1.00 . B A . 496 ILE HG23 1 1 
       17 24524 2 2 46 ILE N    N   0.932  -7.203  -3.808 1.00 . B A . 496 ILE N    1 1 
       17 24525 2 2 46 ILE O    O   1.514  -4.698  -6.233 1.00 . B A . 496 ILE O    1 1 
       17 24526 2 2 47 LEU C    C   3.404  -3.170  -5.156 1.00 . B A . 497 LEU C    1 1 
       17 24527 2 2 47 LEU CA   C   2.353  -3.195  -4.040 1.00 . B A . 497 LEU CA   1 1 
       17 24528 2 2 47 LEU CB   C   3.033  -2.942  -2.688 1.00 . B A . 497 LEU CB   1 1 
       17 24529 2 2 47 LEU CD1  C   2.155  -0.568  -2.880 1.00 . B A . 497 LEU CD1  1 1 
       17 24530 2 2 47 LEU CD2  C   1.476  -2.009  -0.957 1.00 . B A . 497 LEU CD2  1 1 
       17 24531 2 2 47 LEU CG   C   2.592  -1.676  -1.931 1.00 . B A . 497 LEU CG   1 1 
       17 24532 2 2 47 LEU H    H   1.336  -4.818  -3.128 1.00 . B A . 497 LEU H    1 1 
       17 24533 2 2 47 LEU HA   H   1.643  -2.405  -4.224 1.00 . B A . 497 LEU HA   1 1 
       17 24534 2 2 47 LEU HB2  H   2.836  -3.794  -2.052 1.00 . B A . 497 LEU HB2  1 1 
       17 24535 2 2 47 LEU HB3  H   4.100  -2.878  -2.852 1.00 . B A . 497 LEU HB3  1 1 
       17 24536 2 2 47 LEU HD11 H   2.623  -0.712  -3.842 1.00 . B A . 497 LEU HD11 1 1 
       17 24537 2 2 47 LEU HD12 H   2.448   0.389  -2.475 1.00 . B A . 497 LEU HD12 1 1 
       17 24538 2 2 47 LEU HD13 H   1.079  -0.596  -2.993 1.00 . B A . 497 LEU HD13 1 1 
       17 24539 2 2 47 LEU HD21 H   0.697  -1.264  -1.032 1.00 . B A . 497 LEU HD21 1 1 
       17 24540 2 2 47 LEU HD22 H   1.868  -2.019   0.049 1.00 . B A . 497 LEU HD22 1 1 
       17 24541 2 2 47 LEU HD23 H   1.070  -2.980  -1.195 1.00 . B A . 497 LEU HD23 1 1 
       17 24542 2 2 47 LEU HG   H   3.429  -1.306  -1.358 1.00 . B A . 497 LEU HG   1 1 
       17 24543 2 2 47 LEU N    N   1.602  -4.454  -3.998 1.00 . B A . 497 LEU N    1 1 
       17 24544 2 2 47 LEU O    O   3.385  -2.288  -6.016 1.00 . B A . 497 LEU O    1 1 
       17 24545 2 2 48 LYS C    C   4.876  -4.320  -7.530 1.00 . B A . 498 LYS C    1 1 
       17 24546 2 2 48 LYS CA   C   5.409  -4.176  -6.110 1.00 . B A . 498 LYS CA   1 1 
       17 24547 2 2 48 LYS CB   C   6.366  -5.326  -5.795 1.00 . B A . 498 LYS CB   1 1 
       17 24548 2 2 48 LYS CD   C   5.191  -7.088  -4.419 1.00 . B A . 498 LYS CD   1 1 
       17 24549 2 2 48 LYS CE   C   6.275  -6.954  -3.352 1.00 . B A . 498 LYS CE   1 1 
       17 24550 2 2 48 LYS CG   C   5.704  -6.696  -5.799 1.00 . B A . 498 LYS CG   1 1 
       17 24551 2 2 48 LYS H    H   4.313  -4.775  -4.398 1.00 . B A . 498 LYS H    1 1 
       17 24552 2 2 48 LYS HA   H   5.954  -3.250  -6.046 1.00 . B A . 498 LYS HA   1 1 
       17 24553 2 2 48 LYS HB2  H   7.156  -5.331  -6.532 1.00 . B A . 498 LYS HB2  1 1 
       17 24554 2 2 48 LYS HB3  H   6.800  -5.160  -4.821 1.00 . B A . 498 LYS HB3  1 1 
       17 24555 2 2 48 LYS HD2  H   4.357  -6.453  -4.161 1.00 . B A . 498 LYS HD2  1 1 
       17 24556 2 2 48 LYS HD3  H   4.859  -8.116  -4.453 1.00 . B A . 498 LYS HD3  1 1 
       17 24557 2 2 48 LYS HE2  H   7.238  -7.091  -3.821 1.00 . B A . 498 LYS HE2  1 1 
       17 24558 2 2 48 LYS HE3  H   6.227  -5.959  -2.916 1.00 . B A . 498 LYS HE3  1 1 
       17 24559 2 2 48 LYS HG2  H   4.872  -6.678  -6.486 1.00 . B A . 498 LYS HG2  1 1 
       17 24560 2 2 48 LYS HG3  H   6.426  -7.430  -6.126 1.00 . B A . 498 LYS HG3  1 1 
       17 24561 2 2 48 LYS HZ1  H   6.924  -7.920  -1.618 1.00 . B A . 498 LYS HZ1  1 1 
       17 24562 2 2 48 LYS HZ2  H   6.074  -8.921  -2.684 1.00 . B A . 498 LYS HZ2  1 1 
       17 24563 2 2 48 LYS HZ3  H   5.242  -7.790  -1.742 1.00 . B A . 498 LYS HZ3  1 1 
       17 24564 2 2 48 LYS N    N   4.333  -4.117  -5.120 1.00 . B A . 498 LYS N    1 1 
       17 24565 2 2 48 LYS NZ   N   6.118  -7.967  -2.274 1.00 . B A . 498 LYS NZ   1 1 
       17 24566 2 2 48 LYS O    O   5.554  -3.957  -8.492 1.00 . B A . 498 LYS O    1 1 
       17 24567 2 2 49 ARG C    C   2.849  -3.634  -9.642 1.00 . B A . 499 ARG C    1 1 
       17 24568 2 2 49 ARG CA   C   3.053  -4.992  -8.978 1.00 . B A . 499 ARG CA   1 1 
       17 24569 2 2 49 ARG CB   C   1.708  -5.715  -8.868 1.00 . B A . 499 ARG CB   1 1 
       17 24570 2 2 49 ARG CD   C   2.390  -8.115  -8.579 1.00 . B A . 499 ARG CD   1 1 
       17 24571 2 2 49 ARG CG   C   1.728  -6.910  -7.933 1.00 . B A . 499 ARG CG   1 1 
       17 24572 2 2 49 ARG CZ   C   4.542  -9.301  -8.390 1.00 . B A . 499 ARG CZ   1 1 
       17 24573 2 2 49 ARG H    H   3.161  -5.089  -6.864 1.00 . B A . 499 ARG H    1 1 
       17 24574 2 2 49 ARG HA   H   3.722  -5.582  -9.583 1.00 . B A . 499 ARG HA   1 1 
       17 24575 2 2 49 ARG HB2  H   0.967  -5.016  -8.507 1.00 . B A . 499 ARG HB2  1 1 
       17 24576 2 2 49 ARG HB3  H   1.416  -6.058  -9.850 1.00 . B A . 499 ARG HB3  1 1 
       17 24577 2 2 49 ARG HD2  H   1.686  -8.933  -8.584 1.00 . B A . 499 ARG HD2  1 1 
       17 24578 2 2 49 ARG HD3  H   2.655  -7.863  -9.596 1.00 . B A . 499 ARG HD3  1 1 
       17 24579 2 2 49 ARG HE   H   3.700  -8.220  -6.939 1.00 . B A . 499 ARG HE   1 1 
       17 24580 2 2 49 ARG HG2  H   2.273  -6.647  -7.041 1.00 . B A . 499 ARG HG2  1 1 
       17 24581 2 2 49 ARG HG3  H   0.712  -7.168  -7.674 1.00 . B A . 499 ARG HG3  1 1 
       17 24582 2 2 49 ARG HH11 H   3.634  -9.496 -10.187 1.00 . B A . 499 ARG HH11 1 1 
       17 24583 2 2 49 ARG HH12 H   5.148 -10.320 -10.028 1.00 . B A . 499 ARG HH12 1 1 
       17 24584 2 2 49 ARG HH21 H   5.693  -9.302  -6.729 1.00 . B A . 499 ARG HH21 1 1 
       17 24585 2 2 49 ARG HH22 H   6.317 -10.210  -8.064 1.00 . B A . 499 ARG HH22 1 1 
       17 24586 2 2 49 ARG N    N   3.662  -4.830  -7.663 1.00 . B A . 499 ARG N    1 1 
       17 24587 2 2 49 ARG NE   N   3.593  -8.530  -7.862 1.00 . B A . 499 ARG NE   1 1 
       17 24588 2 2 49 ARG NH1  N   4.431  -9.742  -9.637 1.00 . B A . 499 ARG NH1  1 1 
       17 24589 2 2 49 ARG NH2  N   5.604  -9.631  -7.669 1.00 . B A . 499 ARG NH2  1 1 
       17 24590 2 2 49 ARG O    O   2.657  -3.542 -10.854 1.00 . B A . 499 ARG O    1 1 
       17 24591 2 2 50 LEU C    C   3.753  -0.790 -10.283 1.00 . B A . 500 LEU C    1 1 
       17 24592 2 2 50 LEU CA   C   2.671  -1.226  -9.307 1.00 . B A . 500 LEU CA   1 1 
       17 24593 2 2 50 LEU CB   C   2.636  -0.268  -8.117 1.00 . B A . 500 LEU CB   1 1 
       17 24594 2 2 50 LEU CD1  C   1.397   0.711  -6.166 1.00 . B A . 500 LEU CD1  1 1 
       17 24595 2 2 50 LEU CD2  C   0.128  -0.417  -8.009 1.00 . B A . 500 LEU CD2  1 1 
       17 24596 2 2 50 LEU CG   C   1.418  -0.408  -7.198 1.00 . B A . 500 LEU CG   1 1 
       17 24597 2 2 50 LEU H    H   3.013  -2.728  -7.869 1.00 . B A . 500 LEU H    1 1 
       17 24598 2 2 50 LEU HA   H   1.727  -1.192  -9.808 1.00 . B A . 500 LEU HA   1 1 
       17 24599 2 2 50 LEU HB2  H   3.527  -0.437  -7.525 1.00 . B A . 500 LEU HB2  1 1 
       17 24600 2 2 50 LEU HB3  H   2.664   0.743  -8.497 1.00 . B A . 500 LEU HB3  1 1 
       17 24601 2 2 50 LEU HD11 H   0.398   1.113  -6.088 1.00 . B A . 500 LEU HD11 1 1 
       17 24602 2 2 50 LEU HD12 H   2.077   1.494  -6.469 1.00 . B A . 500 LEU HD12 1 1 
       17 24603 2 2 50 LEU HD13 H   1.704   0.321  -5.207 1.00 . B A . 500 LEU HD13 1 1 
       17 24604 2 2 50 LEU HD21 H  -0.532   0.358  -7.648 1.00 . B A . 500 LEU HD21 1 1 
       17 24605 2 2 50 LEU HD22 H  -0.355  -1.377  -7.905 1.00 . B A . 500 LEU HD22 1 1 
       17 24606 2 2 50 LEU HD23 H   0.354  -0.240  -9.049 1.00 . B A . 500 LEU HD23 1 1 
       17 24607 2 2 50 LEU HG   H   1.485  -1.346  -6.667 1.00 . B A . 500 LEU HG   1 1 
       17 24608 2 2 50 LEU N    N   2.871  -2.585  -8.827 1.00 . B A . 500 LEU N    1 1 
       17 24609 2 2 50 LEU O    O   3.463  -0.232 -11.341 1.00 . B A . 500 LEU O    1 1 
       17 24610 2 2 51 ASN C    C   6.064   0.852 -11.064 1.00 . B A . 501 ASN C    1 1 
       17 24611 2 2 51 ASN CA   C   6.128  -0.644 -10.743 1.00 . B A . 501 ASN CA   1 1 
       17 24612 2 2 51 ASN CB   C   6.137  -1.476 -12.025 1.00 . B A . 501 ASN CB   1 1 
       17 24613 2 2 51 ASN CG   C   7.241  -1.082 -12.980 1.00 . B A . 501 ASN CG   1 1 
       17 24614 2 2 51 ASN H    H   5.158  -1.458  -9.056 1.00 . B A . 501 ASN H    1 1 
       17 24615 2 2 51 ASN HA   H   7.032  -0.843 -10.186 1.00 . B A . 501 ASN HA   1 1 
       17 24616 2 2 51 ASN HB2  H   6.279  -2.515 -11.767 1.00 . B A . 501 ASN HB2  1 1 
       17 24617 2 2 51 ASN HB3  H   5.185  -1.358 -12.523 1.00 . B A . 501 ASN HB3  1 1 
       17 24618 2 2 51 ASN HD21 H   8.493  -2.315 -12.049 1.00 . B A . 501 ASN HD21 1 1 
       17 24619 2 2 51 ASN HD22 H   9.148  -1.441 -13.395 1.00 . B A . 501 ASN HD22 1 1 
       17 24620 2 2 51 ASN N    N   4.998  -1.028  -9.913 1.00 . B A . 501 ASN N    1 1 
       17 24621 2 2 51 ASN ND2  N   8.412  -1.671 -12.789 1.00 . B A . 501 ASN ND2  1 1 
       17 24622 2 2 51 ASN O    O   6.088   1.253 -12.228 1.00 . B A . 501 ASN O    1 1 
       17 24623 2 2 51 ASN OD1  O   7.043  -0.267 -13.882 1.00 . B A . 501 ASN OD1  1 1 
       17 24624 2 2 52 PRO C    C   7.234   3.803  -9.857 1.00 . B A . 502 PRO C    1 1 
       17 24625 2 2 52 PRO CA   C   5.898   3.142 -10.149 1.00 . B A . 502 PRO CA   1 1 
       17 24626 2 2 52 PRO CB   C   4.893   3.489  -9.048 1.00 . B A . 502 PRO CB   1 1 
       17 24627 2 2 52 PRO CD   C   5.933   1.340  -8.605 1.00 . B A . 502 PRO CD   1 1 
       17 24628 2 2 52 PRO CG   C   5.027   2.398  -8.020 1.00 . B A . 502 PRO CG   1 1 
       17 24629 2 2 52 PRO HA   H   5.521   3.465 -11.108 1.00 . B A . 502 PRO HA   1 1 
       17 24630 2 2 52 PRO HB2  H   5.139   4.451  -8.630 1.00 . B A . 502 PRO HB2  1 1 
       17 24631 2 2 52 PRO HB3  H   3.896   3.515  -9.464 1.00 . B A . 502 PRO HB3  1 1 
       17 24632 2 2 52 PRO HD2  H   6.917   1.404  -8.166 1.00 . B A . 502 PRO HD2  1 1 
       17 24633 2 2 52 PRO HD3  H   5.513   0.360  -8.460 1.00 . B A . 502 PRO HD3  1 1 
       17 24634 2 2 52 PRO HG2  H   5.465   2.802  -7.118 1.00 . B A . 502 PRO HG2  1 1 
       17 24635 2 2 52 PRO HG3  H   4.053   1.978  -7.807 1.00 . B A . 502 PRO HG3  1 1 
       17 24636 2 2 52 PRO N    N   5.974   1.700 -10.022 1.00 . B A . 502 PRO N    1 1 
       17 24637 2 2 52 PRO O    O   8.279   3.153  -9.873 1.00 . B A . 502 PRO O    1 1 
       17 24638 2 2 53 GLU C    C   8.248   6.413  -7.834 1.00 . B A . 503 GLU C    1 1 
       17 24639 2 2 53 GLU CA   C   8.377   5.841  -9.237 1.00 . B A . 503 GLU CA   1 1 
       17 24640 2 2 53 GLU CB   C   8.599   6.952 -10.257 1.00 . B A . 503 GLU CB   1 1 
       17 24641 2 2 53 GLU CD   C  10.958   7.541 -10.942 1.00 . B A . 503 GLU CD   1 1 
       17 24642 2 2 53 GLU CG   C   9.746   6.670 -11.212 1.00 . B A . 503 GLU CG   1 1 
       17 24643 2 2 53 GLU H    H   6.330   5.545  -9.550 1.00 . B A . 503 GLU H    1 1 
       17 24644 2 2 53 GLU HA   H   9.209   5.163  -9.264 1.00 . B A . 503 GLU HA   1 1 
       17 24645 2 2 53 GLU HB2  H   7.697   7.071 -10.837 1.00 . B A . 503 GLU HB2  1 1 
       17 24646 2 2 53 GLU HB3  H   8.808   7.872  -9.735 1.00 . B A . 503 GLU HB3  1 1 
       17 24647 2 2 53 GLU HG2  H  10.037   5.633 -11.105 1.00 . B A . 503 GLU HG2  1 1 
       17 24648 2 2 53 GLU HG3  H   9.408   6.849 -12.223 1.00 . B A . 503 GLU HG3  1 1 
       17 24649 2 2 53 GLU N    N   7.189   5.091  -9.564 1.00 . B A . 503 GLU N    1 1 
       17 24650 2 2 53 GLU O    O   7.170   6.855  -7.436 1.00 . B A . 503 GLU O    1 1 
       17 24651 2 2 53 GLU OE1  O  11.275   7.767  -9.755 1.00 . B A . 503 GLU OE1  1 1 
       17 24652 2 2 53 GLU OE2  O  11.590   7.997 -11.918 1.00 . B A . 503 GLU OE2  1 1 
       17 24653 2 2 54 ARG C    C   9.391   8.404  -5.671 1.00 . B A . 504 ARG C    1 1 
       17 24654 2 2 54 ARG CA   C   9.301   6.887  -5.711 1.00 . B A . 504 ARG CA   1 1 
       17 24655 2 2 54 ARG CB   C  10.423   6.273  -4.882 1.00 . B A . 504 ARG CB   1 1 
       17 24656 2 2 54 ARG CD   C  12.866   5.700  -4.786 1.00 . B A . 504 ARG CD   1 1 
       17 24657 2 2 54 ARG CG   C  11.814   6.617  -5.387 1.00 . B A . 504 ARG CG   1 1 
       17 24658 2 2 54 ARG CZ   C  15.325   5.581  -4.677 1.00 . B A . 504 ARG CZ   1 1 
       17 24659 2 2 54 ARG H    H  10.164   6.008  -7.433 1.00 . B A . 504 ARG H    1 1 
       17 24660 2 2 54 ARG HA   H   8.355   6.591  -5.282 1.00 . B A . 504 ARG HA   1 1 
       17 24661 2 2 54 ARG HB2  H  10.330   6.632  -3.868 1.00 . B A . 504 ARG HB2  1 1 
       17 24662 2 2 54 ARG HB3  H  10.312   5.198  -4.890 1.00 . B A . 504 ARG HB3  1 1 
       17 24663 2 2 54 ARG HD2  H  12.837   5.795  -3.710 1.00 . B A . 504 ARG HD2  1 1 
       17 24664 2 2 54 ARG HD3  H  12.637   4.681  -5.062 1.00 . B A . 504 ARG HD3  1 1 
       17 24665 2 2 54 ARG HE   H  14.288   6.609  -6.037 1.00 . B A . 504 ARG HE   1 1 
       17 24666 2 2 54 ARG HG2  H  11.832   6.513  -6.463 1.00 . B A . 504 ARG HG2  1 1 
       17 24667 2 2 54 ARG HG3  H  12.042   7.639  -5.115 1.00 . B A . 504 ARG HG3  1 1 
       17 24668 2 2 54 ARG HH11 H  14.371   4.526  -3.239 1.00 . B A . 504 ARG HH11 1 1 
       17 24669 2 2 54 ARG HH12 H  16.101   4.458  -3.185 1.00 . B A . 504 ARG HH12 1 1 
       17 24670 2 2 54 ARG HH21 H  16.563   6.522  -5.968 1.00 . B A . 504 ARG HH21 1 1 
       17 24671 2 2 54 ARG HH22 H  17.345   5.592  -4.734 1.00 . B A . 504 ARG HH22 1 1 
       17 24672 2 2 54 ARG N    N   9.333   6.386  -7.075 1.00 . B A . 504 ARG N    1 1 
       17 24673 2 2 54 ARG NE   N  14.211   6.027  -5.253 1.00 . B A . 504 ARG NE   1 1 
       17 24674 2 2 54 ARG NH1  N  15.260   4.790  -3.613 1.00 . B A . 504 ARG NH1  1 1 
       17 24675 2 2 54 ARG NH2  N  16.508   5.927  -5.166 1.00 . B A . 504 ARG NH2  1 1 
       17 24676 2 2 54 ARG O    O  10.236   9.015  -6.326 1.00 . B A . 504 ARG O    1 1 
       17 24677 2 2 55 LYS C    C   7.779  10.788  -3.396 1.00 . B A . 505 LYS C    1 1 
       17 24678 2 2 55 LYS CA   C   8.442  10.444  -4.724 1.00 . B A . 505 LYS CA   1 1 
       17 24679 2 2 55 LYS CB   C   7.664  11.095  -5.873 1.00 . B A . 505 LYS CB   1 1 
       17 24680 2 2 55 LYS CD   C   6.775  10.898  -8.215 1.00 . B A . 505 LYS CD   1 1 
       17 24681 2 2 55 LYS CE   C   5.334  10.613  -7.824 1.00 . B A . 505 LYS CE   1 1 
       17 24682 2 2 55 LYS CG   C   7.749  10.340  -7.191 1.00 . B A . 505 LYS CG   1 1 
       17 24683 2 2 55 LYS H    H   7.868   8.436  -4.393 1.00 . B A . 505 LYS H    1 1 
       17 24684 2 2 55 LYS HA   H   9.454  10.823  -4.720 1.00 . B A . 505 LYS HA   1 1 
       17 24685 2 2 55 LYS HB2  H   6.620  11.161  -5.592 1.00 . B A . 505 LYS HB2  1 1 
       17 24686 2 2 55 LYS HB3  H   8.049  12.095  -6.031 1.00 . B A . 505 LYS HB3  1 1 
       17 24687 2 2 55 LYS HD2  H   6.915  11.966  -8.287 1.00 . B A . 505 LYS HD2  1 1 
       17 24688 2 2 55 LYS HD3  H   6.976  10.441  -9.173 1.00 . B A . 505 LYS HD3  1 1 
       17 24689 2 2 55 LYS HE2  H   5.216   9.550  -7.679 1.00 . B A . 505 LYS HE2  1 1 
       17 24690 2 2 55 LYS HE3  H   5.117  11.129  -6.900 1.00 . B A . 505 LYS HE3  1 1 
       17 24691 2 2 55 LYS HG2  H   8.753  10.425  -7.579 1.00 . B A . 505 LYS HG2  1 1 
       17 24692 2 2 55 LYS HG3  H   7.517   9.300  -7.014 1.00 . B A . 505 LYS HG3  1 1 
       17 24693 2 2 55 LYS HZ1  H   4.691  11.971  -9.276 1.00 . B A . 505 LYS HZ1  1 1 
       17 24694 2 2 55 LYS HZ2  H   3.430  11.198  -8.455 1.00 . B A . 505 LYS HZ2  1 1 
       17 24695 2 2 55 LYS HZ3  H   4.313  10.360  -9.629 1.00 . B A . 505 LYS HZ3  1 1 
       17 24696 2 2 55 LYS N    N   8.502   8.995  -4.887 1.00 . B A . 505 LYS N    1 1 
       17 24697 2 2 55 LYS NZ   N   4.375  11.067  -8.870 1.00 . B A . 505 LYS NZ   1 1 
       17 24698 2 2 55 LYS O    O   6.709  10.269  -3.079 1.00 . B A . 505 LYS O    1 1 
       17 24699 2 2 56 MET C    C   6.715  13.025  -1.478 1.00 . B A . 506 MET C    1 1 
       17 24700 2 2 56 MET CA   C   7.865  12.038  -1.325 1.00 . B A . 506 MET CA   1 1 
       17 24701 2 2 56 MET CB   C   8.949  12.644  -0.433 1.00 . B A . 506 MET CB   1 1 
       17 24702 2 2 56 MET CE   C  10.447  14.212   1.556 1.00 . B A . 506 MET CE   1 1 
       17 24703 2 2 56 MET CG   C   9.735  13.764  -1.092 1.00 . B A . 506 MET CG   1 1 
       17 24704 2 2 56 MET H    H   9.268  12.034  -2.913 1.00 . B A . 506 MET H    1 1 
       17 24705 2 2 56 MET HA   H   7.489  11.144  -0.853 1.00 . B A . 506 MET HA   1 1 
       17 24706 2 2 56 MET HB2  H   8.482  13.040   0.457 1.00 . B A . 506 MET HB2  1 1 
       17 24707 2 2 56 MET HB3  H   9.640  11.867  -0.147 1.00 . B A . 506 MET HB3  1 1 
       17 24708 2 2 56 MET HE1  H  10.886  14.880   2.283 1.00 . B A . 506 MET HE1  1 1 
       17 24709 2 2 56 MET HE2  H  11.134  13.406   1.348 1.00 . B A . 506 MET HE2  1 1 
       17 24710 2 2 56 MET HE3  H   9.526  13.808   1.948 1.00 . B A . 506 MET HE3  1 1 
       17 24711 2 2 56 MET HG2  H  10.665  13.362  -1.467 1.00 . B A . 506 MET HG2  1 1 
       17 24712 2 2 56 MET HG3  H   9.157  14.156  -1.916 1.00 . B A . 506 MET HG3  1 1 
       17 24713 2 2 56 MET N    N   8.414  11.652  -2.618 1.00 . B A . 506 MET N    1 1 
       17 24714 2 2 56 MET O    O   6.916  14.174  -1.871 1.00 . B A . 506 MET O    1 1 
       17 24715 2 2 56 MET SD   S  10.110  15.115   0.045 1.00 . B A . 506 MET SD   1 1 
       17 24716 2 2 57 ILE C    C   4.139  14.134   0.127 1.00 . B A . 507 ILE C    1 1 
       17 24717 2 2 57 ILE CA   C   4.333  13.424  -1.210 1.00 . B A . 507 ILE CA   1 1 
       17 24718 2 2 57 ILE CB   C   3.055  12.610  -1.561 1.00 . B A . 507 ILE CB   1 1 
       17 24719 2 2 57 ILE CD1  C   4.035  12.885  -3.923 1.00 . B A . 507 ILE CD1  1 1 
       17 24720 2 2 57 ILE CG1  C   3.039  12.164  -3.037 1.00 . B A . 507 ILE CG1  1 1 
       17 24721 2 2 57 ILE CG2  C   1.806  13.423  -1.255 1.00 . B A . 507 ILE CG2  1 1 
       17 24722 2 2 57 ILE H    H   5.420  11.654  -0.815 1.00 . B A . 507 ILE H    1 1 
       17 24723 2 2 57 ILE HA   H   4.496  14.164  -1.979 1.00 . B A . 507 ILE HA   1 1 
       17 24724 2 2 57 ILE HB   H   3.039  11.734  -0.932 1.00 . B A . 507 ILE HB   1 1 
       17 24725 2 2 57 ILE HD11 H   5.038  12.655  -3.599 1.00 . B A . 507 ILE HD11 1 1 
       17 24726 2 2 57 ILE HD12 H   3.868  13.950  -3.852 1.00 . B A . 507 ILE HD12 1 1 
       17 24727 2 2 57 ILE HD13 H   3.904  12.566  -4.946 1.00 . B A . 507 ILE HD13 1 1 
       17 24728 2 2 57 ILE HG12 H   3.253  11.103  -3.096 1.00 . B A . 507 ILE HG12 1 1 
       17 24729 2 2 57 ILE HG13 H   2.051  12.346  -3.442 1.00 . B A . 507 ILE HG13 1 1 
       17 24730 2 2 57 ILE HG21 H   0.934  12.884  -1.593 1.00 . B A . 507 ILE HG21 1 1 
       17 24731 2 2 57 ILE HG22 H   1.864  14.372  -1.767 1.00 . B A . 507 ILE HG22 1 1 
       17 24732 2 2 57 ILE HG23 H   1.738  13.589  -0.190 1.00 . B A . 507 ILE HG23 1 1 
       17 24733 2 2 57 ILE N    N   5.512  12.575  -1.139 1.00 . B A . 507 ILE N    1 1 
       17 24734 2 2 57 ILE O    O   4.035  13.490   1.170 1.00 . B A . 507 ILE O    1 1 
       17 24735 2 2 58 ASN C    C   4.909  15.837   2.398 1.00 . B A . 508 ASN C    1 1 
       17 24736 2 2 58 ASN CA   C   3.948  16.277   1.291 1.00 . B A . 508 ASN CA   1 1 
       17 24737 2 2 58 ASN CB   C   2.497  16.231   1.790 1.00 . B A . 508 ASN CB   1 1 
       17 24738 2 2 58 ASN CG   C   2.087  14.867   2.315 1.00 . B A . 508 ASN CG   1 1 
       17 24739 2 2 58 ASN H    H   4.214  15.914  -0.778 1.00 . B A . 508 ASN H    1 1 
       17 24740 2 2 58 ASN HA   H   4.187  17.296   1.024 1.00 . B A . 508 ASN HA   1 1 
       17 24741 2 2 58 ASN HB2  H   2.378  16.950   2.589 1.00 . B A . 508 ASN HB2  1 1 
       17 24742 2 2 58 ASN HB3  H   1.837  16.494   0.973 1.00 . B A . 508 ASN HB3  1 1 
       17 24743 2 2 58 ASN HD21 H   0.444  14.908   1.192 1.00 . B A . 508 ASN HD21 1 1 
       17 24744 2 2 58 ASN HD22 H   0.660  13.488   2.168 1.00 . B A . 508 ASN HD22 1 1 
       17 24745 2 2 58 ASN N    N   4.111  15.463   0.087 1.00 . B A . 508 ASN N    1 1 
       17 24746 2 2 58 ASN ND2  N   0.949  14.371   1.845 1.00 . B A . 508 ASN ND2  1 1 
       17 24747 2 2 58 ASN O    O   4.558  15.846   3.578 1.00 . B A . 508 ASN O    1 1 
       17 24748 2 2 58 ASN OD1  O   2.781  14.268   3.137 1.00 . B A . 508 ASN OD1  1 1 
       17 24749 2 2 59 ASP C    C   6.947  13.571   3.378 1.00 . B A . 509 ASP C    1 1 
       17 24750 2 2 59 ASP CA   C   7.156  15.024   2.954 1.00 . B A . 509 ASP CA   1 1 
       17 24751 2 2 59 ASP CB   C   7.176  15.930   4.190 1.00 . B A . 509 ASP CB   1 1 
       17 24752 2 2 59 ASP CG   C   8.508  15.889   4.913 1.00 . B A . 509 ASP CG   1 1 
       17 24753 2 2 59 ASP H    H   6.348  15.482   1.048 1.00 . B A . 509 ASP H    1 1 
       17 24754 2 2 59 ASP HA   H   8.111  15.099   2.455 1.00 . B A . 509 ASP HA   1 1 
       17 24755 2 2 59 ASP HB2  H   6.984  16.948   3.885 1.00 . B A . 509 ASP HB2  1 1 
       17 24756 2 2 59 ASP HB3  H   6.405  15.611   4.874 1.00 . B A . 509 ASP HB3  1 1 
       17 24757 2 2 59 ASP N    N   6.129  15.461   2.005 1.00 . B A . 509 ASP N    1 1 
       17 24758 2 2 59 ASP O    O   7.562  13.102   4.335 1.00 . B A . 509 ASP O    1 1 
       17 24759 2 2 59 ASP OD1  O   9.543  16.151   4.267 1.00 . B A . 509 ASP OD1  1 1 
       17 24760 2 2 59 ASP OD2  O   8.514  15.597   6.128 1.00 . B A . 509 ASP OD2  1 1 
       17 24761 2 2 60 LYS C    C   6.240  10.568   1.809 1.00 . B A . 510 LYS C    1 1 
       17 24762 2 2 60 LYS CA   C   5.804  11.463   2.961 1.00 . B A . 510 LYS CA   1 1 
       17 24763 2 2 60 LYS CB   C   4.313  11.264   3.227 1.00 . B A . 510 LYS CB   1 1 
       17 24764 2 2 60 LYS CD   C   3.915  10.079   5.409 1.00 . B A . 510 LYS CD   1 1 
       17 24765 2 2 60 LYS CE   C   5.181  10.699   5.980 1.00 . B A . 510 LYS CE   1 1 
       17 24766 2 2 60 LYS CG   C   3.993   9.938   3.896 1.00 . B A . 510 LYS CG   1 1 
       17 24767 2 2 60 LYS H    H   5.626  13.285   1.904 1.00 . B A . 510 LYS H    1 1 
       17 24768 2 2 60 LYS HA   H   6.361  11.192   3.844 1.00 . B A . 510 LYS HA   1 1 
       17 24769 2 2 60 LYS HB2  H   3.961  12.064   3.864 1.00 . B A . 510 LYS HB2  1 1 
       17 24770 2 2 60 LYS HB3  H   3.785  11.304   2.285 1.00 . B A . 510 LYS HB3  1 1 
       17 24771 2 2 60 LYS HD2  H   3.075  10.709   5.660 1.00 . B A . 510 LYS HD2  1 1 
       17 24772 2 2 60 LYS HD3  H   3.776   9.100   5.845 1.00 . B A . 510 LYS HD3  1 1 
       17 24773 2 2 60 LYS HE2  H   5.385  11.620   5.454 1.00 . B A . 510 LYS HE2  1 1 
       17 24774 2 2 60 LYS HE3  H   5.022  10.912   7.027 1.00 . B A . 510 LYS HE3  1 1 
       17 24775 2 2 60 LYS HG2  H   3.042   9.582   3.529 1.00 . B A . 510 LYS HG2  1 1 
       17 24776 2 2 60 LYS HG3  H   4.767   9.226   3.648 1.00 . B A . 510 LYS HG3  1 1 
       17 24777 2 2 60 LYS HZ1  H   7.237  10.328   5.975 1.00 . B A . 510 LYS HZ1  1 1 
       17 24778 2 2 60 LYS HZ2  H   6.363   9.361   4.896 1.00 . B A . 510 LYS HZ2  1 1 
       17 24779 2 2 60 LYS HZ3  H   6.309   9.037   6.555 1.00 . B A . 510 LYS HZ3  1 1 
       17 24780 2 2 60 LYS N    N   6.083  12.861   2.658 1.00 . B A . 510 LYS N    1 1 
       17 24781 2 2 60 LYS NZ   N   6.356   9.793   5.841 1.00 . B A . 510 LYS NZ   1 1 
       17 24782 2 2 60 LYS O    O   5.918  10.836   0.653 1.00 . B A . 510 LYS O    1 1 
       17 24783 2 2 61 MET C    C   6.251   7.947   0.365 1.00 . B A . 511 MET C    1 1 
       17 24784 2 2 61 MET CA   C   7.434   8.591   1.080 1.00 . B A . 511 MET CA   1 1 
       17 24785 2 2 61 MET CB   C   8.338   7.512   1.679 1.00 . B A . 511 MET CB   1 1 
       17 24786 2 2 61 MET CE   C   8.476   6.833  -1.647 1.00 . B A . 511 MET CE   1 1 
       17 24787 2 2 61 MET CG   C   9.591   7.245   0.858 1.00 . B A . 511 MET CG   1 1 
       17 24788 2 2 61 MET H    H   7.203   9.327   3.054 1.00 . B A . 511 MET H    1 1 
       17 24789 2 2 61 MET HA   H   8.001   9.167   0.364 1.00 . B A . 511 MET HA   1 1 
       17 24790 2 2 61 MET HB2  H   8.642   7.821   2.668 1.00 . B A . 511 MET HB2  1 1 
       17 24791 2 2 61 MET HB3  H   7.781   6.590   1.755 1.00 . B A . 511 MET HB3  1 1 
       17 24792 2 2 61 MET HE1  H   7.419   6.622  -1.570 1.00 . B A . 511 MET HE1  1 1 
       17 24793 2 2 61 MET HE2  H   8.836   6.519  -2.616 1.00 . B A . 511 MET HE2  1 1 
       17 24794 2 2 61 MET HE3  H   8.640   7.893  -1.527 1.00 . B A . 511 MET HE3  1 1 
       17 24795 2 2 61 MET HG2  H   9.869   8.155   0.346 1.00 . B A . 511 MET HG2  1 1 
       17 24796 2 2 61 MET HG3  H  10.387   6.953   1.527 1.00 . B A . 511 MET HG3  1 1 
       17 24797 2 2 61 MET N    N   6.972   9.502   2.119 1.00 . B A . 511 MET N    1 1 
       17 24798 2 2 61 MET O    O   5.559   7.094   0.922 1.00 . B A . 511 MET O    1 1 
       17 24799 2 2 61 MET SD   S   9.356   5.943  -0.366 1.00 . B A . 511 MET SD   1 1 
       17 24800 2 2 62 HIS C    C   5.484   7.268  -2.999 1.00 . B A . 512 HIS C    1 1 
       17 24801 2 2 62 HIS CA   C   4.950   7.848  -1.690 1.00 . B A . 512 HIS CA   1 1 
       17 24802 2 2 62 HIS CB   C   3.952   8.962  -2.010 1.00 . B A . 512 HIS CB   1 1 
       17 24803 2 2 62 HIS CD2  C   1.607   9.008  -0.906 1.00 . B A . 512 HIS CD2  1 1 
       17 24804 2 2 62 HIS CE1  C   2.160   9.939   0.998 1.00 . B A . 512 HIS CE1  1 1 
       17 24805 2 2 62 HIS CG   C   2.944   9.225  -0.935 1.00 . B A . 512 HIS CG   1 1 
       17 24806 2 2 62 HIS H    H   6.618   9.040  -1.251 1.00 . B A . 512 HIS H    1 1 
       17 24807 2 2 62 HIS HA   H   4.454   7.071  -1.131 1.00 . B A . 512 HIS HA   1 1 
       17 24808 2 2 62 HIS HB2  H   4.496   9.879  -2.181 1.00 . B A . 512 HIS HB2  1 1 
       17 24809 2 2 62 HIS HB3  H   3.418   8.699  -2.908 1.00 . B A . 512 HIS HB3  1 1 
       17 24810 2 2 62 HIS HD1  H   4.154  10.085   0.559 1.00 . B A . 512 HIS HD1  1 1 
       17 24811 2 2 62 HIS HD2  H   1.014   8.564  -1.693 1.00 . B A . 512 HIS HD2  1 1 
       17 24812 2 2 62 HIS HE1  H   2.102  10.367   1.987 1.00 . B A . 512 HIS HE1  1 1 
       17 24813 2 2 62 HIS HE2  H   0.203   9.513   0.570 1.00 . B A . 512 HIS HE2  1 1 
       17 24814 2 2 62 HIS N    N   6.033   8.365  -0.874 1.00 . B A . 512 HIS N    1 1 
       17 24815 2 2 62 HIS ND1  N   3.259   9.809   0.275 1.00 . B A . 512 HIS ND1  1 1 
       17 24816 2 2 62 HIS NE2  N   1.145   9.461   0.304 1.00 . B A . 512 HIS NE2  1 1 
       17 24817 2 2 62 HIS O    O   6.209   7.940  -3.732 1.00 . B A . 512 HIS O    1 1 
       17 24818 2 2 63 PHE C    C   4.377   5.360  -5.529 1.00 . B A . 513 PHE C    1 1 
       17 24819 2 2 63 PHE CA   C   5.534   5.391  -4.536 1.00 . B A . 513 PHE CA   1 1 
       17 24820 2 2 63 PHE CB   C   6.035   3.971  -4.256 1.00 . B A . 513 PHE CB   1 1 
       17 24821 2 2 63 PHE CD1  C   4.583   3.072  -2.413 1.00 . B A . 513 PHE CD1  1 1 
       17 24822 2 2 63 PHE CD2  C   6.876   3.518  -1.936 1.00 . B A . 513 PHE CD2  1 1 
       17 24823 2 2 63 PHE CE1  C   4.391   2.649  -1.111 1.00 . B A . 513 PHE CE1  1 1 
       17 24824 2 2 63 PHE CE2  C   6.691   3.097  -0.633 1.00 . B A . 513 PHE CE2  1 1 
       17 24825 2 2 63 PHE CG   C   5.825   3.510  -2.839 1.00 . B A . 513 PHE CG   1 1 
       17 24826 2 2 63 PHE CZ   C   5.447   2.661  -0.220 1.00 . B A . 513 PHE CZ   1 1 
       17 24827 2 2 63 PHE H    H   4.520   5.549  -2.694 1.00 . B A . 513 PHE H    1 1 
       17 24828 2 2 63 PHE HA   H   6.340   5.975  -4.956 1.00 . B A . 513 PHE HA   1 1 
       17 24829 2 2 63 PHE HB2  H   5.527   3.279  -4.908 1.00 . B A . 513 PHE HB2  1 1 
       17 24830 2 2 63 PHE HB3  H   7.089   3.937  -4.457 1.00 . B A . 513 PHE HB3  1 1 
       17 24831 2 2 63 PHE HD1  H   3.757   3.061  -3.111 1.00 . B A . 513 PHE HD1  1 1 
       17 24832 2 2 63 PHE HD2  H   7.848   3.858  -2.258 1.00 . B A . 513 PHE HD2  1 1 
       17 24833 2 2 63 PHE HE1  H   3.417   2.310  -0.791 1.00 . B A . 513 PHE HE1  1 1 
       17 24834 2 2 63 PHE HE2  H   7.517   3.107   0.061 1.00 . B A . 513 PHE HE2  1 1 
       17 24835 2 2 63 PHE HZ   H   5.301   2.330   0.796 1.00 . B A . 513 PHE HZ   1 1 
       17 24836 2 2 63 PHE N    N   5.108   6.035  -3.303 1.00 . B A . 513 PHE N    1 1 
       17 24837 2 2 63 PHE O    O   3.300   4.859  -5.214 1.00 . B A . 513 PHE O    1 1 
       17 24838 2 2 64 SER C    C   3.990   6.599  -9.024 1.00 . B A . 514 SER C    1 1 
       17 24839 2 2 64 SER CA   C   3.529   5.957  -7.722 1.00 . B A . 514 SER CA   1 1 
       17 24840 2 2 64 SER CB   C   2.329   6.722  -7.176 1.00 . B A . 514 SER CB   1 1 
       17 24841 2 2 64 SER H    H   5.456   6.318  -6.922 1.00 . B A . 514 SER H    1 1 
       17 24842 2 2 64 SER HA   H   3.227   4.940  -7.924 1.00 . B A . 514 SER HA   1 1 
       17 24843 2 2 64 SER HB2  H   2.496   6.940  -6.130 1.00 . B A . 514 SER HB2  1 1 
       17 24844 2 2 64 SER HB3  H   2.208   7.653  -7.719 1.00 . B A . 514 SER HB3  1 1 
       17 24845 2 2 64 SER HG   H   1.166   5.223  -6.689 1.00 . B A . 514 SER HG   1 1 
       17 24846 2 2 64 SER N    N   4.587   5.917  -6.721 1.00 . B A . 514 SER N    1 1 
       17 24847 2 2 64 SER O    O   5.055   7.212  -9.095 1.00 . B A . 514 SER O    1 1 
       17 24848 2 2 64 SER OG   O   1.140   5.961  -7.302 1.00 . B A . 514 SER OG   1 1 
       17 24849 2 2 65 LEU C    C   2.274   7.966 -11.723 1.00 . B A . 515 LEU C    1 1 
       17 24850 2 2 65 LEU CA   C   3.411   7.043 -11.344 1.00 . B A . 515 LEU CA   1 1 
       17 24851 2 2 65 LEU CB   C   3.617   5.965 -12.420 1.00 . B A . 515 LEU CB   1 1 
       17 24852 2 2 65 LEU CD1  C   1.786   4.465 -11.590 1.00 . B A . 515 LEU CD1  1 1 
       17 24853 2 2 65 LEU CD2  C   1.353   6.041 -13.464 1.00 . B A . 515 LEU CD2  1 1 
       17 24854 2 2 65 LEU CG   C   2.382   5.148 -12.803 1.00 . B A . 515 LEU CG   1 1 
       17 24855 2 2 65 LEU H    H   2.315   5.998  -9.905 1.00 . B A . 515 LEU H    1 1 
       17 24856 2 2 65 LEU HA   H   4.298   7.625 -11.267 1.00 . B A . 515 LEU HA   1 1 
       17 24857 2 2 65 LEU HB2  H   3.969   6.459 -13.316 1.00 . B A . 515 LEU HB2  1 1 
       17 24858 2 2 65 LEU HB3  H   4.381   5.282 -12.074 1.00 . B A . 515 LEU HB3  1 1 
       17 24859 2 2 65 LEU HD11 H   2.570   4.226 -10.888 1.00 . B A . 515 LEU HD11 1 1 
       17 24860 2 2 65 LEU HD12 H   1.284   3.559 -11.895 1.00 . B A . 515 LEU HD12 1 1 
       17 24861 2 2 65 LEU HD13 H   1.078   5.132 -11.128 1.00 . B A . 515 LEU HD13 1 1 
       17 24862 2 2 65 LEU HD21 H   1.854   6.894 -13.897 1.00 . B A . 515 LEU HD21 1 1 
       17 24863 2 2 65 LEU HD22 H   0.645   6.379 -12.720 1.00 . B A . 515 LEU HD22 1 1 
       17 24864 2 2 65 LEU HD23 H   0.836   5.491 -14.236 1.00 . B A . 515 LEU HD23 1 1 
       17 24865 2 2 65 LEU HG   H   2.666   4.384 -13.511 1.00 . B A . 515 LEU HG   1 1 
       17 24866 2 2 65 LEU N    N   3.149   6.470 -10.043 1.00 . B A . 515 LEU N    1 1 
       17 24867 2 2 65 LEU O    O   1.228   7.974 -11.073 1.00 . B A . 515 LEU O    1 1 
       17 24868 2 2 66 LYS C    C   1.182   9.497 -14.717 1.00 . B A . 516 LYS C    1 1 
       17 24869 2 2 66 LYS CA   C   1.439   9.649 -13.225 1.00 . B A . 516 LYS CA   1 1 
       17 24870 2 2 66 LYS CB   C   1.790  11.093 -12.879 1.00 . B A . 516 LYS CB   1 1 
       17 24871 2 2 66 LYS CD   C   4.252  10.951 -13.216 1.00 . B A . 516 LYS CD   1 1 
       17 24872 2 2 66 LYS CE   C   5.433  10.262 -12.551 1.00 . B A . 516 LYS CE   1 1 
       17 24873 2 2 66 LYS CG   C   3.142  11.237 -12.226 1.00 . B A . 516 LYS CG   1 1 
       17 24874 2 2 66 LYS H    H   3.311   8.681 -13.259 1.00 . B A . 516 LYS H    1 1 
       17 24875 2 2 66 LYS HA   H   0.554   9.388 -12.699 1.00 . B A . 516 LYS HA   1 1 
       17 24876 2 2 66 LYS HB2  H   1.777  11.687 -13.780 1.00 . B A . 516 LYS HB2  1 1 
       17 24877 2 2 66 LYS HB3  H   1.045  11.469 -12.195 1.00 . B A . 516 LYS HB3  1 1 
       17 24878 2 2 66 LYS HD2  H   3.860  10.307 -13.991 1.00 . B A . 516 LYS HD2  1 1 
       17 24879 2 2 66 LYS HD3  H   4.583  11.882 -13.652 1.00 . B A . 516 LYS HD3  1 1 
       17 24880 2 2 66 LYS HE2  H   5.096   9.802 -11.634 1.00 . B A . 516 LYS HE2  1 1 
       17 24881 2 2 66 LYS HE3  H   5.812   9.501 -13.218 1.00 . B A . 516 LYS HE3  1 1 
       17 24882 2 2 66 LYS HG2  H   3.250  12.243 -11.849 1.00 . B A . 516 LYS HG2  1 1 
       17 24883 2 2 66 LYS HG3  H   3.202  10.530 -11.413 1.00 . B A . 516 LYS HG3  1 1 
       17 24884 2 2 66 LYS HZ1  H   6.866  11.676 -13.108 1.00 . B A . 516 LYS HZ1  1 1 
       17 24885 2 2 66 LYS HZ2  H   7.324  10.720 -11.790 1.00 . B A . 516 LYS HZ2  1 1 
       17 24886 2 2 66 LYS HZ3  H   6.186  11.953 -11.583 1.00 . B A . 516 LYS HZ3  1 1 
       17 24887 2 2 66 LYS N    N   2.469   8.736 -12.776 1.00 . B A . 516 LYS N    1 1 
       17 24888 2 2 66 LYS NZ   N   6.529  11.220 -12.236 1.00 . B A . 516 LYS NZ   1 1 
       17 24889 2 2 66 LYS O    O   1.981   9.925 -15.548 1.00 . B A . 516 LYS O    1 1 
       17 24890 2 2 67 GLU C    C  -0.506   9.985 -17.161 1.00 . B A . 517 GLU C    1 1 
       17 24891 2 2 67 GLU CA   C  -0.332   8.660 -16.424 1.00 . B A . 517 GLU CA   1 1 
       17 24892 2 2 67 GLU CB   C  -1.631   7.858 -16.474 1.00 . B A . 517 GLU CB   1 1 
       17 24893 2 2 67 GLU CD   C  -4.093   8.021 -15.928 1.00 . B A . 517 GLU CD   1 1 
       17 24894 2 2 67 GLU CG   C  -2.677   8.316 -15.471 1.00 . B A . 517 GLU CG   1 1 
       17 24895 2 2 67 GLU H    H  -0.540   8.559 -14.332 1.00 . B A . 517 GLU H    1 1 
       17 24896 2 2 67 GLU HA   H   0.451   8.092 -16.903 1.00 . B A . 517 GLU HA   1 1 
       17 24897 2 2 67 GLU HB2  H  -2.050   7.950 -17.459 1.00 . B A . 517 GLU HB2  1 1 
       17 24898 2 2 67 GLU HB3  H  -1.407   6.816 -16.280 1.00 . B A . 517 GLU HB3  1 1 
       17 24899 2 2 67 GLU HG2  H  -2.505   7.808 -14.533 1.00 . B A . 517 GLU HG2  1 1 
       17 24900 2 2 67 GLU HG3  H  -2.575   9.382 -15.326 1.00 . B A . 517 GLU HG3  1 1 
       17 24901 2 2 67 GLU N    N   0.052   8.880 -15.043 1.00 . B A . 517 GLU N    1 1 
       17 24902 2 2 67 GLU O    O  -0.071  10.072 -18.329 1.00 . B A . 517 GLU O    1 1 
       17 24903 2 2 67 GLU OXT  O  -1.077  10.922 -16.565 1.00 . B A . 517 GLU OXT  1 1 
       17 24904 2 2 67 GLU OE1  O  -4.262   7.166 -16.820 1.00 . B A . 517 GLU OE1  1 1 
       17 24905 2 2 67 GLU OE2  O  -5.032   8.647 -15.392 1.00 . B A . 517 GLU OE2  1 1 
       18 24906 1 1  1 GLU C    C  -0.976  -5.106  22.568 1.00 . A B . 582 GLU C    1 1 
       18 24907 1 1  1 GLU CA   C  -1.937  -4.906  23.736 1.00 . A B . 582 GLU CA   1 1 
       18 24908 1 1  1 GLU CB   C  -1.457  -5.695  24.955 1.00 . A B . 582 GLU CB   1 1 
       18 24909 1 1  1 GLU CD   C  -0.082  -4.411  26.641 1.00 . A B . 582 GLU CD   1 1 
       18 24910 1 1  1 GLU CG   C  -0.062  -5.310  25.419 1.00 . A B . 582 GLU CG   1 1 
       18 24911 1 1  1 GLU H1   H  -3.320  -6.398  23.436 1.00 . A B . 582 GLU H1   1 1 
       18 24912 1 1  1 GLU H2   H  -3.517  -5.025  22.424 1.00 . A B . 582 GLU H2   1 1 
       18 24913 1 1  1 GLU H3   H  -3.964  -4.946  24.079 1.00 . A B . 582 GLU H3   1 1 
       18 24914 1 1  1 GLU HA   H  -1.975  -3.855  23.984 1.00 . A B . 582 GLU HA   1 1 
       18 24915 1 1  1 GLU HB2  H  -2.144  -5.527  25.771 1.00 . A B . 582 GLU HB2  1 1 
       18 24916 1 1  1 GLU HB3  H  -1.453  -6.747  24.710 1.00 . A B . 582 GLU HB3  1 1 
       18 24917 1 1  1 GLU HG2  H   0.485  -6.208  25.661 1.00 . A B . 582 GLU HG2  1 1 
       18 24918 1 1  1 GLU HG3  H   0.440  -4.788  24.617 1.00 . A B . 582 GLU HG3  1 1 
       18 24919 1 1  1 GLU N    N  -3.308  -5.360  23.387 1.00 . A B . 582 GLU N    1 1 
       18 24920 1 1  1 GLU O    O  -0.428  -4.144  22.029 1.00 . A B . 582 GLU O    1 1 
       18 24921 1 1  1 GLU OE1  O  -0.961  -4.605  27.506 1.00 . A B . 582 GLU OE1  1 1 
       18 24922 1 1  1 GLU OE2  O   0.783  -3.515  26.734 1.00 . A B . 582 GLU OE2  1 1 
       18 24923 1 1  2 ASP C    C  -0.359  -6.044  19.780 1.00 . A B . 583 ASP C    1 1 
       18 24924 1 1  2 ASP CA   C   0.119  -6.689  21.077 1.00 . A B . 583 ASP CA   1 1 
       18 24925 1 1  2 ASP CB   C   0.212  -8.206  20.902 1.00 . A B . 583 ASP CB   1 1 
       18 24926 1 1  2 ASP CG   C   1.204  -8.603  19.827 1.00 . A B . 583 ASP CG   1 1 
       18 24927 1 1  2 ASP H    H  -1.241  -7.086  22.650 1.00 . A B . 583 ASP H    1 1 
       18 24928 1 1  2 ASP HA   H   1.097  -6.303  21.319 1.00 . A B . 583 ASP HA   1 1 
       18 24929 1 1  2 ASP HB2  H   0.523  -8.651  21.835 1.00 . A B . 583 ASP HB2  1 1 
       18 24930 1 1  2 ASP HB3  H  -0.759  -8.591  20.630 1.00 . A B . 583 ASP HB3  1 1 
       18 24931 1 1  2 ASP N    N  -0.776  -6.362  22.182 1.00 . A B . 583 ASP N    1 1 
       18 24932 1 1  2 ASP O    O  -1.076  -6.663  18.995 1.00 . A B . 583 ASP O    1 1 
       18 24933 1 1  2 ASP OD1  O   2.287  -7.984  19.760 1.00 . A B . 583 ASP OD1  1 1 
       18 24934 1 1  2 ASP OD2  O   0.900  -9.534  19.052 1.00 . A B . 583 ASP OD2  1 1 
       18 24935 1 1  3 .   C    C   0.790  -4.081  17.337 1.00 . A B . 584 TPO C    1 1 
       18 24936 1 1  3 .   CA   C  -0.343  -4.067  18.360 1.00 . A B . 584 TPO CA   1 1 
       18 24937 1 1  3 .   CB   C  -0.707  -2.622  18.708 1.00 . A B . 584 TPO CB   1 1 
       18 24938 1 1  3 .   CG2  C  -0.974  -1.760  17.489 1.00 . A B . 584 TPO CG2  1 1 
       18 24939 1 1  3 .   H    H   0.614  -4.355  20.225 1.00 . A B . 584 TPO H    1 1 
       18 24940 1 1  3 .   HA   H  -1.206  -4.558  17.935 1.00 . A B . 584 TPO HA   1 1 
       18 24941 1 1  3 .   HB   H   0.113  -2.180  19.259 1.00 . A B . 584 TPO HB   1 1 
       18 24942 1 1  3 .   HG21 H  -1.307  -2.384  16.673 1.00 . A B . 584 TPO HG21 1 1 
       18 24943 1 1  3 .   HG22 H  -0.067  -1.247  17.202 1.00 . A B . 584 TPO HG22 1 1 
       18 24944 1 1  3 .   HG23 H  -1.739  -1.033  17.722 1.00 . A B . 584 TPO HG23 1 1 
       18 24945 1 1  3 .   N    N   0.043  -4.797  19.563 1.00 . A B . 584 TPO N    1 1 
       18 24946 1 1  3 .   O    O   1.404  -3.049  17.065 1.00 . A B . 584 TPO O    1 1 
       18 24947 1 1  3 .   O1P  O  -0.838  -1.654  21.635 1.00 . A B . 584 TPO O1P  1 1 
       18 24948 1 1  3 .   O2P  O  -1.183  -0.081  19.694 1.00 . A B . 584 TPO O2P  1 1 
       18 24949 1 1  3 .   O3P  O  -3.212  -0.982  21.103 1.00 . A B . 584 TPO O3P  1 1 
       18 24950 1 1  3 .   OG1  O  -1.868  -2.618  19.542 1.00 . A B . 584 TPO OG1  1 1 
       18 24951 1 1  3 .   P    P  -1.756  -1.341  20.518 1.00 . A B . 584 TPO P    1 1 
       18 24952 1 1  4 ASP C    C   1.573  -5.143  14.376 1.00 . A B . 585 ASP C    1 1 
       18 24953 1 1  4 ASP CA   C   2.120  -5.378  15.782 1.00 . A B . 585 ASP CA   1 1 
       18 24954 1 1  4 ASP CB   C   2.760  -6.765  15.875 1.00 . A B . 585 ASP CB   1 1 
       18 24955 1 1  4 ASP CG   C   4.005  -6.890  15.019 1.00 . A B . 585 ASP CG   1 1 
       18 24956 1 1  4 ASP H    H   0.549  -6.039  17.020 1.00 . A B . 585 ASP H    1 1 
       18 24957 1 1  4 ASP HA   H   2.862  -4.632  16.000 1.00 . A B . 585 ASP HA   1 1 
       18 24958 1 1  4 ASP HB2  H   3.032  -6.961  16.900 1.00 . A B . 585 ASP HB2  1 1 
       18 24959 1 1  4 ASP HB3  H   2.045  -7.506  15.549 1.00 . A B . 585 ASP HB3  1 1 
       18 24960 1 1  4 ASP N    N   1.065  -5.250  16.771 1.00 . A B . 585 ASP N    1 1 
       18 24961 1 1  4 ASP O    O   1.821  -5.928  13.460 1.00 . A B . 585 ASP O    1 1 
       18 24962 1 1  4 ASP OD1  O   3.876  -7.281  13.839 1.00 . A B . 585 ASP OD1  1 1 
       18 24963 1 1  4 ASP OD2  O   5.108  -6.602  15.529 1.00 . A B . 585 ASP OD2  1 1 
       18 24964 1 1  5 GLU C    C   1.247  -2.892  12.086 1.00 . A B . 586 GLU C    1 1 
       18 24965 1 1  5 GLU CA   C   0.258  -3.693  12.926 1.00 . A B . 586 GLU CA   1 1 
       18 24966 1 1  5 GLU CB   C  -1.033  -2.894  13.126 1.00 . A B . 586 GLU CB   1 1 
       18 24967 1 1  5 GLU CD   C  -2.100  -0.900  14.251 1.00 . A B . 586 GLU CD   1 1 
       18 24968 1 1  5 GLU CG   C  -0.813  -1.526  13.749 1.00 . A B . 586 GLU CG   1 1 
       18 24969 1 1  5 GLU H    H   0.679  -3.463  14.974 1.00 . A B . 586 GLU H    1 1 
       18 24970 1 1  5 GLU HA   H   0.026  -4.608  12.413 1.00 . A B . 586 GLU HA   1 1 
       18 24971 1 1  5 GLU HB2  H  -1.508  -2.757  12.166 1.00 . A B . 586 GLU HB2  1 1 
       18 24972 1 1  5 GLU HB3  H  -1.694  -3.457  13.768 1.00 . A B . 586 GLU HB3  1 1 
       18 24973 1 1  5 GLU HG2  H  -0.133  -1.628  14.582 1.00 . A B . 586 GLU HG2  1 1 
       18 24974 1 1  5 GLU HG3  H  -0.377  -0.872  13.008 1.00 . A B . 586 GLU HG3  1 1 
       18 24975 1 1  5 GLU N    N   0.836  -4.049  14.212 1.00 . A B . 586 GLU N    1 1 
       18 24976 1 1  5 GLU O    O   1.292  -3.022  10.865 1.00 . A B . 586 GLU O    1 1 
       18 24977 1 1  5 GLU OE1  O  -2.948  -1.641  14.792 1.00 . A B . 586 GLU OE1  1 1 
       18 24978 1 1  5 GLU OE2  O  -2.260   0.329  14.102 1.00 . A B . 586 GLU OE2  1 1 
       18 24979 1 1  6 ASP C    C   4.314  -1.936  11.847 1.00 . A B . 587 ASP C    1 1 
       18 24980 1 1  6 ASP CA   C   2.996  -1.203  12.083 1.00 . A B . 587 ASP CA   1 1 
       18 24981 1 1  6 ASP CB   C   3.239   0.062  12.905 1.00 . A B . 587 ASP CB   1 1 
       18 24982 1 1  6 ASP CG   C   3.167   1.323  12.064 1.00 . A B . 587 ASP CG   1 1 
       18 24983 1 1  6 ASP H    H   1.923  -1.976  13.722 1.00 . A B . 587 ASP H    1 1 
       18 24984 1 1  6 ASP HA   H   2.581  -0.925  11.133 1.00 . A B . 587 ASP HA   1 1 
       18 24985 1 1  6 ASP HB2  H   2.490   0.126  13.681 1.00 . A B . 587 ASP HB2  1 1 
       18 24986 1 1  6 ASP HB3  H   4.218   0.007  13.357 1.00 . A B . 587 ASP HB3  1 1 
       18 24987 1 1  6 ASP N    N   2.020  -2.046  12.754 1.00 . A B . 587 ASP N    1 1 
       18 24988 1 1  6 ASP O    O   5.091  -1.565  10.968 1.00 . A B . 587 ASP O    1 1 
       18 24989 1 1  6 ASP OD1  O   2.047   1.834  11.855 1.00 . A B . 587 ASP OD1  1 1 
       18 24990 1 1  6 ASP OD2  O   4.231   1.797  11.615 1.00 . A B . 587 ASP OD2  1 1 
       18 24991 1 1  7 ASP C    C   6.004  -4.253  11.109 1.00 . A B . 588 ASP C    1 1 
       18 24992 1 1  7 ASP CA   C   5.795  -3.743  12.527 1.00 . A B . 588 ASP CA   1 1 
       18 24993 1 1  7 ASP CB   C   5.771  -4.909  13.499 1.00 . A B . 588 ASP CB   1 1 
       18 24994 1 1  7 ASP CG   C   7.161  -5.413  13.837 1.00 . A B . 588 ASP CG   1 1 
       18 24995 1 1  7 ASP H    H   3.912  -3.212  13.329 1.00 . A B . 588 ASP H    1 1 
       18 24996 1 1  7 ASP HA   H   6.607  -3.109  12.781 1.00 . A B . 588 ASP HA   1 1 
       18 24997 1 1  7 ASP HB2  H   5.285  -4.603  14.413 1.00 . A B . 588 ASP HB2  1 1 
       18 24998 1 1  7 ASP HB3  H   5.218  -5.708  13.054 1.00 . A B . 588 ASP HB3  1 1 
       18 24999 1 1  7 ASP N    N   4.565  -2.968  12.643 1.00 . A B . 588 ASP N    1 1 
       18 25000 1 1  7 ASP O    O   7.041  -4.007  10.493 1.00 . A B . 588 ASP O    1 1 
       18 25001 1 1  7 ASP OD1  O   7.776  -4.871  14.780 1.00 . A B . 588 ASP OD1  1 1 
       18 25002 1 1  7 ASP OD2  O   7.634  -6.350  13.160 1.00 . A B . 588 ASP OD2  1 1 
       18 25003 1 1  8 HIS C    C   4.799  -4.436   8.214 1.00 . A B . 589 HIS C    1 1 
       18 25004 1 1  8 HIS CA   C   5.068  -5.512   9.262 1.00 . A B . 589 HIS CA   1 1 
       18 25005 1 1  8 HIS CB   C   4.053  -6.644   9.122 1.00 . A B . 589 HIS CB   1 1 
       18 25006 1 1  8 HIS CD2  C   1.907  -5.271   9.597 1.00 . A B . 589 HIS CD2  1 1 
       18 25007 1 1  8 HIS CE1  C   0.932  -6.666  10.978 1.00 . A B . 589 HIS CE1  1 1 
       18 25008 1 1  8 HIS CG   C   2.720  -6.343   9.733 1.00 . A B . 589 HIS CG   1 1 
       18 25009 1 1  8 HIS H    H   4.221  -5.115  11.146 1.00 . A B . 589 HIS H    1 1 
       18 25010 1 1  8 HIS HA   H   6.057  -5.907   9.107 1.00 . A B . 589 HIS HA   1 1 
       18 25011 1 1  8 HIS HB2  H   3.895  -6.838   8.081 1.00 . A B . 589 HIS HB2  1 1 
       18 25012 1 1  8 HIS HB3  H   4.445  -7.532   9.595 1.00 . A B . 589 HIS HB3  1 1 
       18 25013 1 1  8 HIS HD1  H   2.420  -8.068  10.906 1.00 . A B . 589 HIS HD1  1 1 
       18 25014 1 1  8 HIS HD2  H   2.097  -4.392   8.994 1.00 . A B . 589 HIS HD2  1 1 
       18 25015 1 1  8 HIS HE1  H   0.223  -7.108  11.662 1.00 . A B . 589 HIS HE1  1 1 
       18 25016 1 1  8 HIS HE2  H   0.003  -4.930  10.415 1.00 . A B . 589 HIS HE2  1 1 
       18 25017 1 1  8 HIS N    N   5.012  -4.959  10.603 1.00 . A B . 589 HIS N    1 1 
       18 25018 1 1  8 HIS ND1  N   2.081  -7.199  10.605 1.00 . A B . 589 HIS ND1  1 1 
       18 25019 1 1  8 HIS NE2  N   0.803  -5.496  10.381 1.00 . A B . 589 HIS NE2  1 1 
       18 25020 1 1  8 HIS O    O   5.182  -4.575   7.053 1.00 . A B . 589 HIS O    1 1 
       18 25021 1 1  9 LEU C    C   5.092  -1.678   7.120 1.00 . A B . 590 LEU C    1 1 
       18 25022 1 1  9 LEU CA   C   3.821  -2.261   7.732 1.00 . A B . 590 LEU CA   1 1 
       18 25023 1 1  9 LEU CB   C   3.054  -1.172   8.480 1.00 . A B . 590 LEU CB   1 1 
       18 25024 1 1  9 LEU CD1  C   1.625  -0.204   6.662 1.00 . A B . 590 LEU CD1  1 1 
       18 25025 1 1  9 LEU CD2  C   2.354   1.226   8.582 1.00 . A B . 590 LEU CD2  1 1 
       18 25026 1 1  9 LEU CG   C   2.737   0.078   7.661 1.00 . A B . 590 LEU CG   1 1 
       18 25027 1 1  9 LEU H    H   3.862  -3.308   9.569 1.00 . A B . 590 LEU H    1 1 
       18 25028 1 1  9 LEU HA   H   3.200  -2.649   6.940 1.00 . A B . 590 LEU HA   1 1 
       18 25029 1 1  9 LEU HB2  H   2.122  -1.594   8.829 1.00 . A B . 590 LEU HB2  1 1 
       18 25030 1 1  9 LEU HB3  H   3.638  -0.874   9.338 1.00 . A B . 590 LEU HB3  1 1 
       18 25031 1 1  9 LEU HD11 H   0.684   0.137   7.066 1.00 . A B . 590 LEU HD11 1 1 
       18 25032 1 1  9 LEU HD12 H   1.573  -1.266   6.473 1.00 . A B . 590 LEU HD12 1 1 
       18 25033 1 1  9 LEU HD13 H   1.831   0.317   5.739 1.00 . A B . 590 LEU HD13 1 1 
       18 25034 1 1  9 LEU HD21 H   3.214   1.861   8.739 1.00 . A B . 590 LEU HD21 1 1 
       18 25035 1 1  9 LEU HD22 H   2.018   0.832   9.529 1.00 . A B . 590 LEU HD22 1 1 
       18 25036 1 1  9 LEU HD23 H   1.560   1.802   8.129 1.00 . A B . 590 LEU HD23 1 1 
       18 25037 1 1  9 LEU HG   H   3.617   0.370   7.105 1.00 . A B . 590 LEU HG   1 1 
       18 25038 1 1  9 LEU N    N   4.140  -3.362   8.633 1.00 . A B . 590 LEU N    1 1 
       18 25039 1 1  9 LEU O    O   5.116  -1.303   5.950 1.00 . A B . 590 LEU O    1 1 
       18 25040 1 1 10 ILE C    C   8.246  -2.173   6.781 1.00 . A B . 591 ILE C    1 1 
       18 25041 1 1 10 ILE CA   C   7.413  -1.078   7.450 1.00 . A B . 591 ILE CA   1 1 
       18 25042 1 1 10 ILE CB   C   8.212  -0.429   8.597 1.00 . A B . 591 ILE CB   1 1 
       18 25043 1 1 10 ILE CD1  C   8.120   1.427  10.339 1.00 . A B . 591 ILE CD1  1 1 
       18 25044 1 1 10 ILE CG1  C   7.413   0.733   9.195 1.00 . A B . 591 ILE CG1  1 1 
       18 25045 1 1 10 ILE CG2  C   9.570   0.054   8.100 1.00 . A B . 591 ILE CG2  1 1 
       18 25046 1 1 10 ILE H    H   6.072  -1.915   8.840 1.00 . A B . 591 ILE H    1 1 
       18 25047 1 1 10 ILE HA   H   7.191  -0.317   6.722 1.00 . A B . 591 ILE HA   1 1 
       18 25048 1 1 10 ILE HB   H   8.379  -1.173   9.360 1.00 . A B . 591 ILE HB   1 1 
       18 25049 1 1 10 ILE HD11 H   7.408   1.648  11.120 1.00 . A B . 591 ILE HD11 1 1 
       18 25050 1 1 10 ILE HD12 H   8.562   2.346   9.984 1.00 . A B . 591 ILE HD12 1 1 
       18 25051 1 1 10 ILE HD13 H   8.894   0.782  10.729 1.00 . A B . 591 ILE HD13 1 1 
       18 25052 1 1 10 ILE HG12 H   7.227   1.470   8.423 1.00 . A B . 591 ILE HG12 1 1 
       18 25053 1 1 10 ILE HG13 H   6.468   0.356   9.565 1.00 . A B . 591 ILE HG13 1 1 
       18 25054 1 1 10 ILE HG21 H   9.540   0.171   7.027 1.00 . A B . 591 ILE HG21 1 1 
       18 25055 1 1 10 ILE HG22 H  10.328  -0.669   8.362 1.00 . A B . 591 ILE HG22 1 1 
       18 25056 1 1 10 ILE HG23 H   9.805   1.004   8.559 1.00 . A B . 591 ILE HG23 1 1 
       18 25057 1 1 10 ILE N    N   6.146  -1.605   7.918 1.00 . A B . 591 ILE N    1 1 
       18 25058 1 1 10 ILE O    O   9.036  -1.900   5.876 1.00 . A B . 591 ILE O    1 1 
       18 25059 1 1 11 TYR C    C   8.377  -4.819   5.239 1.00 . A B . 592 TYR C    1 1 
       18 25060 1 1 11 TYR CA   C   8.794  -4.551   6.677 1.00 . A B . 592 TYR CA   1 1 
       18 25061 1 1 11 TYR CB   C   8.589  -5.802   7.554 1.00 . A B . 592 TYR CB   1 1 
       18 25062 1 1 11 TYR CD1  C   6.952  -7.155   6.190 1.00 . A B . 592 TYR CD1  1 1 
       18 25063 1 1 11 TYR CD2  C   9.094  -8.102   6.624 1.00 . A B . 592 TYR CD2  1 1 
       18 25064 1 1 11 TYR CE1  C   6.596  -8.270   5.467 1.00 . A B . 592 TYR CE1  1 1 
       18 25065 1 1 11 TYR CE2  C   8.743  -9.229   5.903 1.00 . A B . 592 TYR CE2  1 1 
       18 25066 1 1 11 TYR CG   C   8.203  -7.048   6.780 1.00 . A B . 592 TYR CG   1 1 
       18 25067 1 1 11 TYR CZ   C   7.493  -9.307   5.326 1.00 . A B . 592 TYR CZ   1 1 
       18 25068 1 1 11 TYR H    H   7.417  -3.569   7.954 1.00 . A B . 592 TYR H    1 1 
       18 25069 1 1 11 TYR HA   H   9.833  -4.297   6.673 1.00 . A B . 592 TYR HA   1 1 
       18 25070 1 1 11 TYR HB2  H   9.506  -6.015   8.081 1.00 . A B . 592 TYR HB2  1 1 
       18 25071 1 1 11 TYR HB3  H   7.807  -5.602   8.271 1.00 . A B . 592 TYR HB3  1 1 
       18 25072 1 1 11 TYR HD1  H   6.248  -6.346   6.305 1.00 . A B . 592 TYR HD1  1 1 
       18 25073 1 1 11 TYR HD2  H  10.071  -8.036   7.078 1.00 . A B . 592 TYR HD2  1 1 
       18 25074 1 1 11 TYR HE1  H   5.620  -8.320   5.012 1.00 . A B . 592 TYR HE1  1 1 
       18 25075 1 1 11 TYR HE2  H   9.447 -10.040   5.794 1.00 . A B . 592 TYR HE2  1 1 
       18 25076 1 1 11 TYR HH   H   6.959 -10.173   3.693 1.00 . A B . 592 TYR HH   1 1 
       18 25077 1 1 11 TYR N    N   8.062  -3.415   7.231 1.00 . A B . 592 TYR N    1 1 
       18 25078 1 1 11 TYR O    O   9.208  -5.116   4.382 1.00 . A B . 592 TYR O    1 1 
       18 25079 1 1 11 TYR OH   O   7.140 -10.423   4.603 1.00 . A B . 592 TYR OH   1 1 
       18 25080 1 1 12 LEU C    C   6.777  -3.700   2.787 1.00 . A B . 593 LEU C    1 1 
       18 25081 1 1 12 LEU CA   C   6.566  -4.941   3.646 1.00 . A B . 593 LEU CA   1 1 
       18 25082 1 1 12 LEU CB   C   5.087  -5.365   3.699 1.00 . A B . 593 LEU CB   1 1 
       18 25083 1 1 12 LEU CD1  C   4.258  -3.094   4.351 1.00 . A B . 593 LEU CD1  1 1 
       18 25084 1 1 12 LEU CD2  C   4.066  -3.840   1.970 1.00 . A B . 593 LEU CD2  1 1 
       18 25085 1 1 12 LEU CG   C   4.044  -4.274   3.429 1.00 . A B . 593 LEU CG   1 1 
       18 25086 1 1 12 LEU H    H   6.479  -4.473   5.707 1.00 . A B . 593 LEU H    1 1 
       18 25087 1 1 12 LEU HA   H   7.140  -5.748   3.215 1.00 . A B . 593 LEU HA   1 1 
       18 25088 1 1 12 LEU HB2  H   4.943  -6.150   2.978 1.00 . A B . 593 LEU HB2  1 1 
       18 25089 1 1 12 LEU HB3  H   4.895  -5.772   4.681 1.00 . A B . 593 LEU HB3  1 1 
       18 25090 1 1 12 LEU HD11 H   3.305  -2.765   4.741 1.00 . A B . 593 LEU HD11 1 1 
       18 25091 1 1 12 LEU HD12 H   4.723  -2.287   3.805 1.00 . A B . 593 LEU HD12 1 1 
       18 25092 1 1 12 LEU HD13 H   4.896  -3.391   5.171 1.00 . A B . 593 LEU HD13 1 1 
       18 25093 1 1 12 LEU HD21 H   4.620  -2.918   1.878 1.00 . A B . 593 LEU HD21 1 1 
       18 25094 1 1 12 LEU HD22 H   3.055  -3.689   1.624 1.00 . A B . 593 LEU HD22 1 1 
       18 25095 1 1 12 LEU HD23 H   4.539  -4.606   1.375 1.00 . A B . 593 LEU HD23 1 1 
       18 25096 1 1 12 LEU HG   H   3.065  -4.672   3.636 1.00 . A B . 593 LEU HG   1 1 
       18 25097 1 1 12 LEU N    N   7.089  -4.714   4.982 1.00 . A B . 593 LEU N    1 1 
       18 25098 1 1 12 LEU O    O   6.726  -3.759   1.560 1.00 . A B . 593 LEU O    1 1 
       18 25099 1 1 13 GLU C    C   8.507  -1.415   1.885 1.00 . A B . 594 GLU C    1 1 
       18 25100 1 1 13 GLU CA   C   7.243  -1.329   2.741 1.00 . A B . 594 GLU CA   1 1 
       18 25101 1 1 13 GLU CB   C   7.336  -0.169   3.747 1.00 . A B . 594 GLU CB   1 1 
       18 25102 1 1 13 GLU CD   C   8.732   1.661   4.795 1.00 . A B . 594 GLU CD   1 1 
       18 25103 1 1 13 GLU CG   C   8.697   0.514   3.805 1.00 . A B . 594 GLU CG   1 1 
       18 25104 1 1 13 GLU H    H   7.048  -2.583   4.422 1.00 . A B . 594 GLU H    1 1 
       18 25105 1 1 13 GLU HA   H   6.398  -1.169   2.096 1.00 . A B . 594 GLU HA   1 1 
       18 25106 1 1 13 GLU HB2  H   6.600   0.576   3.488 1.00 . A B . 594 GLU HB2  1 1 
       18 25107 1 1 13 GLU HB3  H   7.112  -0.552   4.733 1.00 . A B . 594 GLU HB3  1 1 
       18 25108 1 1 13 GLU HG2  H   9.439  -0.215   4.096 1.00 . A B . 594 GLU HG2  1 1 
       18 25109 1 1 13 GLU HG3  H   8.936   0.896   2.824 1.00 . A B . 594 GLU HG3  1 1 
       18 25110 1 1 13 GLU N    N   7.017  -2.575   3.443 1.00 . A B . 594 GLU N    1 1 
       18 25111 1 1 13 GLU O    O   8.597  -0.792   0.827 1.00 . A B . 594 GLU O    1 1 
       18 25112 1 1 13 GLU OE1  O   7.653   2.206   5.110 1.00 . A B . 594 GLU OE1  1 1 
       18 25113 1 1 13 GLU OE2  O   9.838   2.016   5.255 1.00 . A B . 594 GLU OE2  1 1 
       18 25114 1 1 14 GLU C    C  10.659  -3.321   0.502 1.00 . A B . 595 GLU C    1 1 
       18 25115 1 1 14 GLU CA   C  10.755  -2.340   1.663 1.00 . A B . 595 GLU CA   1 1 
       18 25116 1 1 14 GLU CB   C  11.858  -2.767   2.635 1.00 . A B . 595 GLU CB   1 1 
       18 25117 1 1 14 GLU CD   C  12.679  -4.512   4.264 1.00 . A B . 595 GLU CD   1 1 
       18 25118 1 1 14 GLU CG   C  11.486  -3.946   3.517 1.00 . A B . 595 GLU CG   1 1 
       18 25119 1 1 14 GLU H    H   9.349  -2.638   3.218 1.00 . A B . 595 GLU H    1 1 
       18 25120 1 1 14 GLU HA   H  11.012  -1.385   1.261 1.00 . A B . 595 GLU HA   1 1 
       18 25121 1 1 14 GLU HB2  H  12.738  -3.034   2.068 1.00 . A B . 595 GLU HB2  1 1 
       18 25122 1 1 14 GLU HB3  H  12.093  -1.931   3.275 1.00 . A B . 595 GLU HB3  1 1 
       18 25123 1 1 14 GLU HG2  H  10.753  -3.620   4.238 1.00 . A B . 595 GLU HG2  1 1 
       18 25124 1 1 14 GLU HG3  H  11.065  -4.725   2.901 1.00 . A B . 595 GLU HG3  1 1 
       18 25125 1 1 14 GLU N    N   9.484  -2.182   2.364 1.00 . A B . 595 GLU N    1 1 
       18 25126 1 1 14 GLU O    O  11.128  -3.033  -0.600 1.00 . A B . 595 GLU O    1 1 
       18 25127 1 1 14 GLU OE1  O  13.720  -4.757   3.620 1.00 . A B . 595 GLU OE1  1 1 
       18 25128 1 1 14 GLU OE2  O  12.570  -4.710   5.492 1.00 . A B . 595 GLU OE2  1 1 
       18 25129 1 1 15 ILE C    C   9.309  -4.872  -1.570 1.00 . A B . 596 ILE C    1 1 
       18 25130 1 1 15 ILE CA   C   9.901  -5.483  -0.309 1.00 . A B . 596 ILE CA   1 1 
       18 25131 1 1 15 ILE CB   C   9.023  -6.673   0.134 1.00 . A B . 596 ILE CB   1 1 
       18 25132 1 1 15 ILE CD1  C   6.534  -6.225  -0.039 1.00 . A B . 596 ILE CD1  1 1 
       18 25133 1 1 15 ILE CG1  C   7.763  -6.183   0.836 1.00 . A B . 596 ILE CG1  1 1 
       18 25134 1 1 15 ILE CG2  C   9.800  -7.603   1.047 1.00 . A B . 596 ILE CG2  1 1 
       18 25135 1 1 15 ILE H    H   9.696  -4.639   1.638 1.00 . A B . 596 ILE H    1 1 
       18 25136 1 1 15 ILE HA   H  10.879  -5.853  -0.548 1.00 . A B . 596 ILE HA   1 1 
       18 25137 1 1 15 ILE HB   H   8.742  -7.229  -0.747 1.00 . A B . 596 ILE HB   1 1 
       18 25138 1 1 15 ILE HD11 H   6.825  -6.124  -1.072 1.00 . A B . 596 ILE HD11 1 1 
       18 25139 1 1 15 ILE HD12 H   5.872  -5.416   0.232 1.00 . A B . 596 ILE HD12 1 1 
       18 25140 1 1 15 ILE HD13 H   6.028  -7.169   0.103 1.00 . A B . 596 ILE HD13 1 1 
       18 25141 1 1 15 ILE HG12 H   7.574  -6.805   1.699 1.00 . A B . 596 ILE HG12 1 1 
       18 25142 1 1 15 ILE HG13 H   7.911  -5.167   1.155 1.00 . A B . 596 ILE HG13 1 1 
       18 25143 1 1 15 ILE HG21 H  10.523  -7.034   1.611 1.00 . A B . 596 ILE HG21 1 1 
       18 25144 1 1 15 ILE HG22 H  10.307  -8.348   0.453 1.00 . A B . 596 ILE HG22 1 1 
       18 25145 1 1 15 ILE HG23 H   9.113  -8.088   1.726 1.00 . A B . 596 ILE HG23 1 1 
       18 25146 1 1 15 ILE N    N  10.052  -4.471   0.742 1.00 . A B . 596 ILE N    1 1 
       18 25147 1 1 15 ILE O    O   9.537  -5.356  -2.678 1.00 . A B . 596 ILE O    1 1 
       18 25148 1 1 16 LEU C    C   8.939  -2.348  -3.321 1.00 . A B . 597 LEU C    1 1 
       18 25149 1 1 16 LEU CA   C   7.926  -3.107  -2.492 1.00 . A B . 597 LEU CA   1 1 
       18 25150 1 1 16 LEU CB   C   6.882  -2.128  -1.961 1.00 . A B . 597 LEU CB   1 1 
       18 25151 1 1 16 LEU CD1  C   5.773  -1.596  -4.150 1.00 . A B . 597 LEU CD1  1 1 
       18 25152 1 1 16 LEU CD2  C   5.598   0.006  -2.240 1.00 . A B . 597 LEU CD2  1 1 
       18 25153 1 1 16 LEU CG   C   6.478  -1.016  -2.937 1.00 . A B . 597 LEU CG   1 1 
       18 25154 1 1 16 LEU H    H   8.417  -3.471  -0.476 1.00 . A B . 597 LEU H    1 1 
       18 25155 1 1 16 LEU HA   H   7.443  -3.824  -3.119 1.00 . A B . 597 LEU HA   1 1 
       18 25156 1 1 16 LEU HB2  H   5.999  -2.691  -1.688 1.00 . A B . 597 LEU HB2  1 1 
       18 25157 1 1 16 LEU HB3  H   7.292  -1.660  -1.071 1.00 . A B . 597 LEU HB3  1 1 
       18 25158 1 1 16 LEU HD11 H   4.779  -1.181  -4.223 1.00 . A B . 597 LEU HD11 1 1 
       18 25159 1 1 16 LEU HD12 H   5.710  -2.668  -4.049 1.00 . A B . 597 LEU HD12 1 1 
       18 25160 1 1 16 LEU HD13 H   6.331  -1.352  -5.042 1.00 . A B . 597 LEU HD13 1 1 
       18 25161 1 1 16 LEU HD21 H   4.954   0.481  -2.965 1.00 . A B . 597 LEU HD21 1 1 
       18 25162 1 1 16 LEU HD22 H   6.221   0.753  -1.768 1.00 . A B . 597 LEU HD22 1 1 
       18 25163 1 1 16 LEU HD23 H   4.996  -0.486  -1.491 1.00 . A B . 597 LEU HD23 1 1 
       18 25164 1 1 16 LEU HG   H   7.372  -0.511  -3.287 1.00 . A B . 597 LEU HG   1 1 
       18 25165 1 1 16 LEU N    N   8.555  -3.804  -1.386 1.00 . A B . 597 LEU N    1 1 
       18 25166 1 1 16 LEU O    O   9.381  -2.805  -4.375 1.00 . A B . 597 LEU O    1 1 
       18 25167 1 1 17 VAL C    C  11.062   0.445  -2.528 1.00 . A B . 598 VAL C    1 1 
       18 25168 1 1 17 VAL CA   C  10.183  -0.292  -3.522 1.00 . A B . 598 VAL CA   1 1 
       18 25169 1 1 17 VAL CB   C   9.421   0.731  -4.384 1.00 . A B . 598 VAL CB   1 1 
       18 25170 1 1 17 VAL CG1  C   8.560   0.035  -5.429 1.00 . A B . 598 VAL CG1  1 1 
       18 25171 1 1 17 VAL CG2  C   8.566   1.631  -3.505 1.00 . A B . 598 VAL CG2  1 1 
       18 25172 1 1 17 VAL H    H   8.856  -0.868  -2.005 1.00 . A B . 598 VAL H    1 1 
       18 25173 1 1 17 VAL HA   H  10.792  -0.893  -4.159 1.00 . A B . 598 VAL HA   1 1 
       18 25174 1 1 17 VAL HB   H  10.140   1.341  -4.897 1.00 . A B . 598 VAL HB   1 1 
       18 25175 1 1 17 VAL HG11 H   7.515   0.198  -5.204 1.00 . A B . 598 VAL HG11 1 1 
       18 25176 1 1 17 VAL HG12 H   8.768  -1.024  -5.424 1.00 . A B . 598 VAL HG12 1 1 
       18 25177 1 1 17 VAL HG13 H   8.783   0.439  -6.406 1.00 . A B . 598 VAL HG13 1 1 
       18 25178 1 1 17 VAL HG21 H   8.253   1.081  -2.628 1.00 . A B . 598 VAL HG21 1 1 
       18 25179 1 1 17 VAL HG22 H   7.696   1.953  -4.057 1.00 . A B . 598 VAL HG22 1 1 
       18 25180 1 1 17 VAL HG23 H   9.143   2.493  -3.203 1.00 . A B . 598 VAL HG23 1 1 
       18 25181 1 1 17 VAL N    N   9.267  -1.166  -2.839 1.00 . A B . 598 VAL N    1 1 
       18 25182 1 1 17 VAL O    O  11.479   1.579  -2.766 1.00 . A B . 598 VAL O    1 1 
       18 25183 1 1 18 ARG C    C  13.110  -0.644   0.229 1.00 . A B . 599 ARG C    1 1 
       18 25184 1 1 18 ARG CA   C  12.155   0.384  -0.371 1.00 . A B . 599 ARG CA   1 1 
       18 25185 1 1 18 ARG CB   C  11.277   0.995   0.723 1.00 . A B . 599 ARG CB   1 1 
       18 25186 1 1 18 ARG CD   C  10.204   3.096   1.598 1.00 . A B . 599 ARG CD   1 1 
       18 25187 1 1 18 ARG CG   C  10.743   2.373   0.371 1.00 . A B . 599 ARG CG   1 1 
       18 25188 1 1 18 ARG CZ   C  12.023   4.516   2.472 1.00 . A B . 599 ARG CZ   1 1 
       18 25189 1 1 18 ARG H    H  10.966  -1.107  -1.285 1.00 . A B . 599 ARG H    1 1 
       18 25190 1 1 18 ARG HA   H  12.728   1.165  -0.828 1.00 . A B . 599 ARG HA   1 1 
       18 25191 1 1 18 ARG HB2  H  10.435   0.344   0.900 1.00 . A B . 599 ARG HB2  1 1 
       18 25192 1 1 18 ARG HB3  H  11.855   1.076   1.631 1.00 . A B . 599 ARG HB3  1 1 
       18 25193 1 1 18 ARG HD2  H   9.148   3.272   1.459 1.00 . A B . 599 ARG HD2  1 1 
       18 25194 1 1 18 ARG HD3  H  10.352   2.470   2.465 1.00 . A B . 599 ARG HD3  1 1 
       18 25195 1 1 18 ARG HE   H  10.440   5.180   1.454 1.00 . A B . 599 ARG HE   1 1 
       18 25196 1 1 18 ARG HG2  H  11.542   2.960  -0.056 1.00 . A B . 599 ARG HG2  1 1 
       18 25197 1 1 18 ARG HG3  H   9.946   2.265  -0.351 1.00 . A B . 599 ARG HG3  1 1 
       18 25198 1 1 18 ARG HH11 H  12.245   2.545   2.870 1.00 . A B . 599 ARG HH11 1 1 
       18 25199 1 1 18 ARG HH12 H  13.505   3.568   3.467 1.00 . A B . 599 ARG HH12 1 1 
       18 25200 1 1 18 ARG HH21 H  12.099   6.522   2.242 1.00 . A B . 599 ARG HH21 1 1 
       18 25201 1 1 18 ARG HH22 H  13.424   5.824   3.113 1.00 . A B . 599 ARG HH22 1 1 
       18 25202 1 1 18 ARG N    N  11.331  -0.208  -1.410 1.00 . A B . 599 ARG N    1 1 
       18 25203 1 1 18 ARG NE   N  10.872   4.378   1.816 1.00 . A B . 599 ARG NE   1 1 
       18 25204 1 1 18 ARG NH1  N  12.641   3.455   2.977 1.00 . A B . 599 ARG NH1  1 1 
       18 25205 1 1 18 ARG NH2  N  12.559   5.719   2.621 1.00 . A B . 599 ARG NH2  1 1 
       18 25206 1 1 18 ARG O    O  13.287  -0.706   1.446 1.00 . A B . 599 ARG O    1 1 
       18 25207 1 1 19 VAL C    C  15.830  -1.856   0.567 1.00 . A B . 600 VAL C    1 1 
       18 25208 1 1 19 VAL CA   C  14.660  -2.473  -0.189 1.00 . A B . 600 VAL CA   1 1 
       18 25209 1 1 19 VAL CB   C  15.204  -3.288  -1.378 1.00 . A B . 600 VAL CB   1 1 
       18 25210 1 1 19 VAL CG1  C  14.089  -4.086  -2.035 1.00 . A B . 600 VAL CG1  1 1 
       18 25211 1 1 19 VAL CG2  C  15.882  -2.374  -2.387 1.00 . A B . 600 VAL CG2  1 1 
       18 25212 1 1 19 VAL H    H  13.540  -1.350  -1.592 1.00 . A B . 600 VAL H    1 1 
       18 25213 1 1 19 VAL HA   H  14.131  -3.145   0.470 1.00 . A B . 600 VAL HA   1 1 
       18 25214 1 1 19 VAL HB   H  15.941  -3.983  -1.003 1.00 . A B . 600 VAL HB   1 1 
       18 25215 1 1 19 VAL HG11 H  13.144  -3.594  -1.861 1.00 . A B . 600 VAL HG11 1 1 
       18 25216 1 1 19 VAL HG12 H  14.060  -5.080  -1.611 1.00 . A B . 600 VAL HG12 1 1 
       18 25217 1 1 19 VAL HG13 H  14.271  -4.152  -3.097 1.00 . A B . 600 VAL HG13 1 1 
       18 25218 1 1 19 VAL HG21 H  16.378  -1.568  -1.867 1.00 . A B . 600 VAL HG21 1 1 
       18 25219 1 1 19 VAL HG22 H  15.140  -1.967  -3.058 1.00 . A B . 600 VAL HG22 1 1 
       18 25220 1 1 19 VAL HG23 H  16.608  -2.938  -2.952 1.00 . A B . 600 VAL HG23 1 1 
       18 25221 1 1 19 VAL N    N  13.722  -1.448  -0.633 1.00 . A B . 600 VAL N    1 1 
       18 25222 1 1 19 VAL O    O  15.824  -0.622   0.763 1.00 . A B . 600 VAL O    1 1 
       18 25223 1 1 19 VAL OXT  O  16.745  -2.612   0.960 1.00 . A B . 600 VAL OXT  1 1 
       18 25224 2 2  1 ASP C    C -15.678  -7.403  -0.786 1.00 . B A . 451 ASP C    1 1 
       18 25225 2 2  1 ASP CA   C -16.828  -7.516   0.210 1.00 . B A . 451 ASP CA   1 1 
       18 25226 2 2  1 ASP CB   C -16.823  -8.890   0.875 1.00 . B A . 451 ASP CB   1 1 
       18 25227 2 2  1 ASP CG   C -16.665  -8.803   2.381 1.00 . B A . 451 ASP CG   1 1 
       18 25228 2 2  1 ASP H1   H -18.187  -7.976  -1.263 1.00 . B A . 451 ASP H1   1 1 
       18 25229 2 2  1 ASP H2   H -18.188  -6.329  -0.778 1.00 . B A . 451 ASP H2   1 1 
       18 25230 2 2  1 ASP H3   H -18.885  -7.527   0.236 1.00 . B A . 451 ASP H3   1 1 
       18 25231 2 2  1 ASP HA   H -16.713  -6.760   0.967 1.00 . B A . 451 ASP HA   1 1 
       18 25232 2 2  1 ASP HB2  H -17.757  -9.387   0.659 1.00 . B A . 451 ASP HB2  1 1 
       18 25233 2 2  1 ASP HB3  H -16.003  -9.471   0.478 1.00 . B A . 451 ASP HB3  1 1 
       18 25234 2 2  1 ASP N    N -18.140  -7.319  -0.459 1.00 . B A . 451 ASP N    1 1 
       18 25235 2 2  1 ASP O    O -15.241  -8.401  -1.360 1.00 . B A . 451 ASP O    1 1 
       18 25236 2 2  1 ASP OD1  O -17.692  -8.672   3.079 1.00 . B A . 451 ASP OD1  1 1 
       18 25237 2 2  1 ASP OD2  O -15.513  -8.866   2.861 1.00 . B A . 451 ASP OD2  1 1 
       18 25238 2 2  2 VAL C    C -12.841  -6.705  -1.487 1.00 . B A . 452 VAL C    1 1 
       18 25239 2 2  2 VAL CA   C -14.091  -5.940  -1.909 1.00 . B A . 452 VAL CA   1 1 
       18 25240 2 2  2 VAL CB   C -13.760  -4.437  -2.007 1.00 . B A . 452 VAL CB   1 1 
       18 25241 2 2  2 VAL CG1  C -13.350  -3.888  -0.650 1.00 . B A . 452 VAL CG1  1 1 
       18 25242 2 2  2 VAL CG2  C -12.672  -4.193  -3.041 1.00 . B A . 452 VAL CG2  1 1 
       18 25243 2 2  2 VAL H    H -15.580  -5.427  -0.496 1.00 . B A . 452 VAL H    1 1 
       18 25244 2 2  2 VAL HA   H -14.397  -6.284  -2.885 1.00 . B A . 452 VAL HA   1 1 
       18 25245 2 2  2 VAL HB   H -14.651  -3.915  -2.326 1.00 . B A . 452 VAL HB   1 1 
       18 25246 2 2  2 VAL HG11 H -13.766  -4.508   0.131 1.00 . B A . 452 VAL HG11 1 1 
       18 25247 2 2  2 VAL HG12 H -13.721  -2.879  -0.542 1.00 . B A . 452 VAL HG12 1 1 
       18 25248 2 2  2 VAL HG13 H -12.274  -3.886  -0.572 1.00 . B A . 452 VAL HG13 1 1 
       18 25249 2 2  2 VAL HG21 H -12.711  -3.164  -3.368 1.00 . B A . 452 VAL HG21 1 1 
       18 25250 2 2  2 VAL HG22 H -12.825  -4.846  -3.888 1.00 . B A . 452 VAL HG22 1 1 
       18 25251 2 2  2 VAL HG23 H -11.706  -4.394  -2.602 1.00 . B A . 452 VAL HG23 1 1 
       18 25252 2 2  2 VAL N    N -15.191  -6.183  -0.984 1.00 . B A . 452 VAL N    1 1 
       18 25253 2 2  2 VAL O    O -12.665  -7.029  -0.313 1.00 . B A . 452 VAL O    1 1 
       18 25254 2 2  3 GLN C    C  -9.532  -6.980  -2.740 1.00 . B A . 453 GLN C    1 1 
       18 25255 2 2  3 GLN CA   C -10.740  -7.723  -2.180 1.00 . B A . 453 GLN CA   1 1 
       18 25256 2 2  3 GLN CB   C -10.799  -9.137  -2.766 1.00 . B A . 453 GLN CB   1 1 
       18 25257 2 2  3 GLN CD   C -12.317 -11.016  -3.509 1.00 . B A . 453 GLN CD   1 1 
       18 25258 2 2  3 GLN CG   C -12.158  -9.518  -3.334 1.00 . B A . 453 GLN CG   1 1 
       18 25259 2 2  3 GLN H    H -12.170  -6.711  -3.370 1.00 . B A . 453 GLN H    1 1 
       18 25260 2 2  3 GLN HA   H -10.631  -7.800  -1.114 1.00 . B A . 453 GLN HA   1 1 
       18 25261 2 2  3 GLN HB2  H -10.070  -9.213  -3.554 1.00 . B A . 453 GLN HB2  1 1 
       18 25262 2 2  3 GLN HB3  H -10.548  -9.845  -1.990 1.00 . B A . 453 GLN HB3  1 1 
       18 25263 2 2  3 GLN HE21 H -13.228 -10.735  -5.257 1.00 . B A . 453 GLN HE21 1 1 
       18 25264 2 2  3 GLN HE22 H -13.040 -12.388  -4.758 1.00 . B A . 453 GLN HE22 1 1 
       18 25265 2 2  3 GLN HG2  H -12.925  -9.166  -2.661 1.00 . B A . 453 GLN HG2  1 1 
       18 25266 2 2  3 GLN HG3  H -12.277  -9.042  -4.296 1.00 . B A . 453 GLN HG3  1 1 
       18 25267 2 2  3 GLN N    N -11.974  -6.993  -2.454 1.00 . B A . 453 GLN N    1 1 
       18 25268 2 2  3 GLN NE2  N -12.923 -11.421  -4.620 1.00 . B A . 453 GLN NE2  1 1 
       18 25269 2 2  3 GLN O    O  -9.554  -6.505  -3.875 1.00 . B A . 453 GLN O    1 1 
       18 25270 2 2  3 GLN OE1  O -11.903 -11.800  -2.656 1.00 . B A . 453 GLN OE1  1 1 
       18 25271 2 2  4 VAL C    C  -6.659  -6.870  -3.575 1.00 . B A . 454 VAL C    1 1 
       18 25272 2 2  4 VAL CA   C  -7.261  -6.198  -2.353 1.00 . B A . 454 VAL CA   1 1 
       18 25273 2 2  4 VAL CB   C  -6.226  -6.146  -1.210 1.00 . B A . 454 VAL CB   1 1 
       18 25274 2 2  4 VAL CG1  C  -4.796  -6.120  -1.740 1.00 . B A . 454 VAL CG1  1 1 
       18 25275 2 2  4 VAL CG2  C  -6.498  -4.936  -0.344 1.00 . B A . 454 VAL CG2  1 1 
       18 25276 2 2  4 VAL H    H  -8.520  -7.283  -1.042 1.00 . B A . 454 VAL H    1 1 
       18 25277 2 2  4 VAL HA   H  -7.528  -5.184  -2.613 1.00 . B A . 454 VAL HA   1 1 
       18 25278 2 2  4 VAL HB   H  -6.346  -7.030  -0.601 1.00 . B A . 454 VAL HB   1 1 
       18 25279 2 2  4 VAL HG11 H  -4.125  -5.818  -0.950 1.00 . B A . 454 VAL HG11 1 1 
       18 25280 2 2  4 VAL HG12 H  -4.728  -5.418  -2.558 1.00 . B A . 454 VAL HG12 1 1 
       18 25281 2 2  4 VAL HG13 H  -4.522  -7.106  -2.087 1.00 . B A . 454 VAL HG13 1 1 
       18 25282 2 2  4 VAL HG21 H  -7.505  -4.588  -0.528 1.00 . B A . 454 VAL HG21 1 1 
       18 25283 2 2  4 VAL HG22 H  -5.797  -4.155  -0.593 1.00 . B A . 454 VAL HG22 1 1 
       18 25284 2 2  4 VAL HG23 H  -6.392  -5.204   0.695 1.00 . B A . 454 VAL HG23 1 1 
       18 25285 2 2  4 VAL N    N  -8.478  -6.883  -1.936 1.00 . B A . 454 VAL N    1 1 
       18 25286 2 2  4 VAL O    O  -6.295  -8.045  -3.535 1.00 . B A . 454 VAL O    1 1 
       18 25287 2 2  5 THR C    C  -4.995  -5.745  -6.518 1.00 . B A . 455 THR C    1 1 
       18 25288 2 2  5 THR CA   C  -6.030  -6.656  -5.897 1.00 . B A . 455 THR CA   1 1 
       18 25289 2 2  5 THR CB   C  -7.157  -6.898  -6.887 1.00 . B A . 455 THR CB   1 1 
       18 25290 2 2  5 THR CG2  C  -8.056  -8.024  -6.448 1.00 . B A . 455 THR CG2  1 1 
       18 25291 2 2  5 THR H    H  -6.889  -5.194  -4.638 1.00 . B A . 455 THR H    1 1 
       18 25292 2 2  5 THR HA   H  -5.565  -7.602  -5.669 1.00 . B A . 455 THR HA   1 1 
       18 25293 2 2  5 THR HB   H  -6.734  -7.153  -7.855 1.00 . B A . 455 THR HB   1 1 
       18 25294 2 2  5 THR HG1  H  -8.373  -5.744  -7.900 1.00 . B A . 455 THR HG1  1 1 
       18 25295 2 2  5 THR HG21 H  -7.548  -8.965  -6.597 1.00 . B A . 455 THR HG21 1 1 
       18 25296 2 2  5 THR HG22 H  -8.968  -8.005  -7.023 1.00 . B A . 455 THR HG22 1 1 
       18 25297 2 2  5 THR HG23 H  -8.285  -7.901  -5.394 1.00 . B A . 455 THR HG23 1 1 
       18 25298 2 2  5 THR N    N  -6.572  -6.120  -4.663 1.00 . B A . 455 THR N    1 1 
       18 25299 2 2  5 THR O    O  -4.783  -4.615  -6.081 1.00 . B A . 455 THR O    1 1 
       18 25300 2 2  5 THR OG1  O  -7.954  -5.736  -7.036 1.00 . B A . 455 THR OG1  1 1 
       18 25301 2 2  6 GLU C    C  -3.986  -4.381  -9.061 1.00 . B A . 456 GLU C    1 1 
       18 25302 2 2  6 GLU CA   C  -3.360  -5.534  -8.296 1.00 . B A . 456 GLU CA   1 1 
       18 25303 2 2  6 GLU CB   C  -2.676  -6.486  -9.266 1.00 . B A . 456 GLU CB   1 1 
       18 25304 2 2  6 GLU CD   C  -0.717  -8.016  -9.708 1.00 . B A . 456 GLU CD   1 1 
       18 25305 2 2  6 GLU CG   C  -1.448  -7.169  -8.684 1.00 . B A . 456 GLU CG   1 1 
       18 25306 2 2  6 GLU H    H  -4.605  -7.164  -7.855 1.00 . B A . 456 GLU H    1 1 
       18 25307 2 2  6 GLU HA   H  -2.636  -5.150  -7.602 1.00 . B A . 456 GLU HA   1 1 
       18 25308 2 2  6 GLU HB2  H  -3.383  -7.253  -9.551 1.00 . B A . 456 GLU HB2  1 1 
       18 25309 2 2  6 GLU HB3  H  -2.387  -5.937 -10.144 1.00 . B A . 456 GLU HB3  1 1 
       18 25310 2 2  6 GLU HG2  H  -0.770  -6.415  -8.308 1.00 . B A . 456 GLU HG2  1 1 
       18 25311 2 2  6 GLU HG3  H  -1.763  -7.807  -7.867 1.00 . B A . 456 GLU HG3  1 1 
       18 25312 2 2  6 GLU N    N  -4.370  -6.260  -7.561 1.00 . B A . 456 GLU N    1 1 
       18 25313 2 2  6 GLU O    O  -3.559  -3.233  -8.947 1.00 . B A . 456 GLU O    1 1 
       18 25314 2 2  6 GLU OE1  O  -0.399  -7.490 -10.795 1.00 . B A . 456 GLU OE1  1 1 
       18 25315 2 2  6 GLU OE2  O  -0.460  -9.204  -9.421 1.00 . B A . 456 GLU OE2  1 1 
       18 25316 2 2  7 ASP C    C  -6.295  -2.600  -9.808 1.00 . B A . 457 ASP C    1 1 
       18 25317 2 2  7 ASP CA   C  -5.705  -3.721 -10.659 1.00 . B A . 457 ASP CA   1 1 
       18 25318 2 2  7 ASP CB   C  -6.809  -4.398 -11.469 1.00 . B A . 457 ASP CB   1 1 
       18 25319 2 2  7 ASP CG   C  -6.589  -4.274 -12.965 1.00 . B A . 457 ASP CG   1 1 
       18 25320 2 2  7 ASP H    H  -5.277  -5.653  -9.885 1.00 . B A . 457 ASP H    1 1 
       18 25321 2 2  7 ASP HA   H  -4.994  -3.294 -11.339 1.00 . B A . 457 ASP HA   1 1 
       18 25322 2 2  7 ASP HB2  H  -6.839  -5.444 -11.215 1.00 . B A . 457 ASP HB2  1 1 
       18 25323 2 2  7 ASP HB3  H  -7.755  -3.943 -11.224 1.00 . B A . 457 ASP HB3  1 1 
       18 25324 2 2  7 ASP N    N  -5.000  -4.710  -9.847 1.00 . B A . 457 ASP N    1 1 
       18 25325 2 2  7 ASP O    O  -6.458  -1.473 -10.277 1.00 . B A . 457 ASP O    1 1 
       18 25326 2 2  7 ASP OD1  O  -5.754  -5.028 -13.506 1.00 . B A . 457 ASP OD1  1 1 
       18 25327 2 2  7 ASP OD2  O  -7.252  -3.423 -13.593 1.00 . B A . 457 ASP OD2  1 1 
       18 25328 2 2  8 ALA C    C  -6.184  -0.889  -7.233 1.00 . B A . 458 ALA C    1 1 
       18 25329 2 2  8 ALA CA   C  -7.203  -1.939  -7.653 1.00 . B A . 458 ALA CA   1 1 
       18 25330 2 2  8 ALA CB   C  -7.770  -2.633  -6.424 1.00 . B A . 458 ALA CB   1 1 
       18 25331 2 2  8 ALA H    H  -6.472  -3.830  -8.255 1.00 . B A . 458 ALA H    1 1 
       18 25332 2 2  8 ALA HA   H  -8.015  -1.447  -8.169 1.00 . B A . 458 ALA HA   1 1 
       18 25333 2 2  8 ALA HB1  H  -7.117  -3.444  -6.137 1.00 . B A . 458 ALA HB1  1 1 
       18 25334 2 2  8 ALA HB2  H  -8.752  -3.021  -6.650 1.00 . B A . 458 ALA HB2  1 1 
       18 25335 2 2  8 ALA HB3  H  -7.840  -1.924  -5.611 1.00 . B A . 458 ALA HB3  1 1 
       18 25336 2 2  8 ALA N    N  -6.621  -2.916  -8.564 1.00 . B A . 458 ALA N    1 1 
       18 25337 2 2  8 ALA O    O  -6.528   0.271  -7.021 1.00 . B A . 458 ALA O    1 1 
       18 25338 2 2  9 VAL C    C  -3.470   0.529  -7.845 1.00 . B A . 459 VAL C    1 1 
       18 25339 2 2  9 VAL CA   C  -3.884  -0.380  -6.696 1.00 . B A . 459 VAL CA   1 1 
       18 25340 2 2  9 VAL CB   C  -2.653  -1.121  -6.154 1.00 . B A . 459 VAL CB   1 1 
       18 25341 2 2  9 VAL CG1  C  -1.678  -0.136  -5.535 1.00 . B A . 459 VAL CG1  1 1 
       18 25342 2 2  9 VAL CG2  C  -3.070  -2.174  -5.138 1.00 . B A . 459 VAL CG2  1 1 
       18 25343 2 2  9 VAL H    H  -4.710  -2.235  -7.270 1.00 . B A . 459 VAL H    1 1 
       18 25344 2 2  9 VAL HA   H  -4.281   0.228  -5.908 1.00 . B A . 459 VAL HA   1 1 
       18 25345 2 2  9 VAL HB   H  -2.163  -1.618  -6.977 1.00 . B A . 459 VAL HB   1 1 
       18 25346 2 2  9 VAL HG11 H  -1.572   0.722  -6.183 1.00 . B A . 459 VAL HG11 1 1 
       18 25347 2 2  9 VAL HG12 H  -0.717  -0.612  -5.405 1.00 . B A . 459 VAL HG12 1 1 
       18 25348 2 2  9 VAL HG13 H  -2.055   0.183  -4.576 1.00 . B A . 459 VAL HG13 1 1 
       18 25349 2 2  9 VAL HG21 H  -3.281  -3.100  -5.649 1.00 . B A . 459 VAL HG21 1 1 
       18 25350 2 2  9 VAL HG22 H  -3.954  -1.841  -4.616 1.00 . B A . 459 VAL HG22 1 1 
       18 25351 2 2  9 VAL HG23 H  -2.269  -2.328  -4.430 1.00 . B A . 459 VAL HG23 1 1 
       18 25352 2 2  9 VAL N    N  -4.932  -1.299  -7.100 1.00 . B A . 459 VAL N    1 1 
       18 25353 2 2  9 VAL O    O  -3.198   1.712  -7.645 1.00 . B A . 459 VAL O    1 1 
       18 25354 2 2 10 ARG C    C  -3.959   1.985 -10.350 1.00 . B A . 460 ARG C    1 1 
       18 25355 2 2 10 ARG CA   C  -3.077   0.745 -10.238 1.00 . B A . 460 ARG CA   1 1 
       18 25356 2 2 10 ARG CB   C  -3.218  -0.107 -11.504 1.00 . B A . 460 ARG CB   1 1 
       18 25357 2 2 10 ARG CD   C  -1.184  -1.474 -10.903 1.00 . B A . 460 ARG CD   1 1 
       18 25358 2 2 10 ARG CG   C  -2.628  -1.506 -11.383 1.00 . B A . 460 ARG CG   1 1 
       18 25359 2 2 10 ARG CZ   C  -0.083  -3.154 -12.329 1.00 . B A . 460 ARG CZ   1 1 
       18 25360 2 2 10 ARG H    H  -3.684  -0.967  -9.139 1.00 . B A . 460 ARG H    1 1 
       18 25361 2 2 10 ARG HA   H  -2.046   1.059 -10.136 1.00 . B A . 460 ARG HA   1 1 
       18 25362 2 2 10 ARG HB2  H  -4.266  -0.205 -11.742 1.00 . B A . 460 ARG HB2  1 1 
       18 25363 2 2 10 ARG HB3  H  -2.721   0.399 -12.319 1.00 . B A . 460 ARG HB3  1 1 
       18 25364 2 2 10 ARG HD2  H  -0.938  -0.465 -10.599 1.00 . B A . 460 ARG HD2  1 1 
       18 25365 2 2 10 ARG HD3  H  -1.082  -2.143 -10.056 1.00 . B A . 460 ARG HD3  1 1 
       18 25366 2 2 10 ARG HE   H   0.276  -1.192 -12.388 1.00 . B A . 460 ARG HE   1 1 
       18 25367 2 2 10 ARG HG2  H  -3.217  -2.073 -10.680 1.00 . B A . 460 ARG HG2  1 1 
       18 25368 2 2 10 ARG HG3  H  -2.662  -1.982 -12.354 1.00 . B A . 460 ARG HG3  1 1 
       18 25369 2 2 10 ARG HH11 H  -1.437  -3.913 -11.033 1.00 . B A . 460 ARG HH11 1 1 
       18 25370 2 2 10 ARG HH12 H  -0.649  -5.074 -12.047 1.00 . B A . 460 ARG HH12 1 1 
       18 25371 2 2 10 ARG HH21 H   1.314  -2.718 -13.723 1.00 . B A . 460 ARG HH21 1 1 
       18 25372 2 2 10 ARG HH22 H   0.913  -4.396 -13.574 1.00 . B A . 460 ARG HH22 1 1 
       18 25373 2 2 10 ARG N    N  -3.442  -0.025  -9.049 1.00 . B A . 460 ARG N    1 1 
       18 25374 2 2 10 ARG NE   N  -0.252  -1.891 -11.948 1.00 . B A . 460 ARG NE   1 1 
       18 25375 2 2 10 ARG NH1  N  -0.781  -4.127 -11.756 1.00 . B A . 460 ARG NH1  1 1 
       18 25376 2 2 10 ARG NH2  N   0.786  -3.446 -13.288 1.00 . B A . 460 ARG NH2  1 1 
       18 25377 2 2 10 ARG O    O  -3.474   3.084 -10.614 1.00 . B A . 460 ARG O    1 1 
       18 25378 2 2 11 ARG C    C  -5.902   3.931  -9.117 1.00 . B A . 461 ARG C    1 1 
       18 25379 2 2 11 ARG CA   C  -6.213   2.892 -10.192 1.00 . B A . 461 ARG CA   1 1 
       18 25380 2 2 11 ARG CB   C  -7.640   2.360 -10.043 1.00 . B A . 461 ARG CB   1 1 
       18 25381 2 2 11 ARG CD   C  -9.276   2.283  -8.140 1.00 . B A . 461 ARG CD   1 1 
       18 25382 2 2 11 ARG CG   C  -7.930   1.816  -8.664 1.00 . B A . 461 ARG CG   1 1 
       18 25383 2 2 11 ARG CZ   C -10.769   0.420  -8.752 1.00 . B A . 461 ARG CZ   1 1 
       18 25384 2 2 11 ARG H    H  -5.578   0.896  -9.915 1.00 . B A . 461 ARG H    1 1 
       18 25385 2 2 11 ARG HA   H  -6.115   3.360 -11.151 1.00 . B A . 461 ARG HA   1 1 
       18 25386 2 2 11 ARG HB2  H  -8.337   3.158 -10.247 1.00 . B A . 461 ARG HB2  1 1 
       18 25387 2 2 11 ARG HB3  H  -7.792   1.563 -10.760 1.00 . B A . 461 ARG HB3  1 1 
       18 25388 2 2 11 ARG HD2  H  -9.114   2.860  -7.241 1.00 . B A . 461 ARG HD2  1 1 
       18 25389 2 2 11 ARG HD3  H  -9.745   2.903  -8.889 1.00 . B A . 461 ARG HD3  1 1 
       18 25390 2 2 11 ARG HE   H -10.310   0.951  -6.884 1.00 . B A . 461 ARG HE   1 1 
       18 25391 2 2 11 ARG HG2  H  -7.929   0.739  -8.703 1.00 . B A . 461 ARG HG2  1 1 
       18 25392 2 2 11 ARG HG3  H  -7.154   2.158  -8.000 1.00 . B A . 461 ARG HG3  1 1 
       18 25393 2 2 11 ARG HH11 H  -9.997   1.429 -10.327 1.00 . B A . 461 ARG HH11 1 1 
       18 25394 2 2 11 ARG HH12 H -11.050   0.115 -10.731 1.00 . B A . 461 ARG HH12 1 1 
       18 25395 2 2 11 ARG HH21 H -11.694  -0.777  -7.413 1.00 . B A . 461 ARG HH21 1 1 
       18 25396 2 2 11 ARG HH22 H -12.014  -1.138  -9.077 1.00 . B A . 461 ARG HH22 1 1 
       18 25397 2 2 11 ARG N    N  -5.257   1.795 -10.131 1.00 . B A . 461 ARG N    1 1 
       18 25398 2 2 11 ARG NE   N -10.161   1.162  -7.829 1.00 . B A . 461 ARG NE   1 1 
       18 25399 2 2 11 ARG NH1  N -10.590   0.676 -10.043 1.00 . B A . 461 ARG NH1  1 1 
       18 25400 2 2 11 ARG NH2  N -11.557  -0.580  -8.384 1.00 . B A . 461 ARG NH2  1 1 
       18 25401 2 2 11 ARG O    O  -6.168   5.119  -9.295 1.00 . B A . 461 ARG O    1 1 
       18 25402 2 2 12 TYR C    C  -3.810   5.280  -7.355 1.00 . B A . 462 TYR C    1 1 
       18 25403 2 2 12 TYR CA   C  -4.957   4.377  -6.920 1.00 . B A . 462 TYR CA   1 1 
       18 25404 2 2 12 TYR CB   C  -4.541   3.587  -5.671 1.00 . B A . 462 TYR CB   1 1 
       18 25405 2 2 12 TYR CD1  C  -6.899   2.660  -5.631 1.00 . B A . 462 TYR CD1  1 1 
       18 25406 2 2 12 TYR CD2  C  -5.282   1.702  -4.161 1.00 . B A . 462 TYR CD2  1 1 
       18 25407 2 2 12 TYR CE1  C  -7.858   1.788  -5.150 1.00 . B A . 462 TYR CE1  1 1 
       18 25408 2 2 12 TYR CE2  C  -6.236   0.828  -3.678 1.00 . B A . 462 TYR CE2  1 1 
       18 25409 2 2 12 TYR CG   C  -5.595   2.633  -5.146 1.00 . B A . 462 TYR CG   1 1 
       18 25410 2 2 12 TYR CZ   C  -7.521   0.875  -4.175 1.00 . B A . 462 TYR CZ   1 1 
       18 25411 2 2 12 TYR H    H  -5.122   2.522  -7.927 1.00 . B A . 462 TYR H    1 1 
       18 25412 2 2 12 TYR HA   H  -5.815   4.986  -6.685 1.00 . B A . 462 TYR HA   1 1 
       18 25413 2 2 12 TYR HB2  H  -3.661   3.007  -5.902 1.00 . B A . 462 TYR HB2  1 1 
       18 25414 2 2 12 TYR HB3  H  -4.303   4.285  -4.881 1.00 . B A . 462 TYR HB3  1 1 
       18 25415 2 2 12 TYR HD1  H  -7.161   3.375  -6.396 1.00 . B A . 462 TYR HD1  1 1 
       18 25416 2 2 12 TYR HD2  H  -4.273   1.666  -3.770 1.00 . B A . 462 TYR HD2  1 1 
       18 25417 2 2 12 TYR HE1  H  -8.864   1.824  -5.540 1.00 . B A . 462 TYR HE1  1 1 
       18 25418 2 2 12 TYR HE2  H  -5.972   0.114  -2.914 1.00 . B A . 462 TYR HE2  1 1 
       18 25419 2 2 12 TYR HH   H  -8.725  -0.608  -4.389 1.00 . B A . 462 TYR HH   1 1 
       18 25420 2 2 12 TYR N    N  -5.321   3.478  -8.008 1.00 . B A . 462 TYR N    1 1 
       18 25421 2 2 12 TYR O    O  -3.823   6.486  -7.112 1.00 . B A . 462 TYR O    1 1 
       18 25422 2 2 12 TYR OH   O  -8.472   0.005  -3.695 1.00 . B A . 462 TYR OH   1 1 
       18 25423 2 2 13 LEU C    C  -2.018   6.359  -9.599 1.00 . B A . 463 LEU C    1 1 
       18 25424 2 2 13 LEU CA   C  -1.651   5.395  -8.479 1.00 . B A . 463 LEU CA   1 1 
       18 25425 2 2 13 LEU CB   C  -0.602   4.405  -8.980 1.00 . B A . 463 LEU CB   1 1 
       18 25426 2 2 13 LEU CD1  C   0.714   2.309  -8.598 1.00 . B A . 463 LEU CD1  1 1 
       18 25427 2 2 13 LEU CD2  C  -0.723   3.212  -6.765 1.00 . B A . 463 LEU CD2  1 1 
       18 25428 2 2 13 LEU CG   C  -0.573   3.046  -8.273 1.00 . B A . 463 LEU CG   1 1 
       18 25429 2 2 13 LEU H    H  -2.871   3.714  -8.160 1.00 . B A . 463 LEU H    1 1 
       18 25430 2 2 13 LEU HA   H  -1.240   5.955  -7.653 1.00 . B A . 463 LEU HA   1 1 
       18 25431 2 2 13 LEU HB2  H  -0.780   4.232 -10.033 1.00 . B A . 463 LEU HB2  1 1 
       18 25432 2 2 13 LEU HB3  H   0.363   4.860  -8.865 1.00 . B A . 463 LEU HB3  1 1 
       18 25433 2 2 13 LEU HD11 H   0.586   1.747  -9.512 1.00 . B A . 463 LEU HD11 1 1 
       18 25434 2 2 13 LEU HD12 H   0.955   1.635  -7.793 1.00 . B A . 463 LEU HD12 1 1 
       18 25435 2 2 13 LEU HD13 H   1.515   3.022  -8.722 1.00 . B A . 463 LEU HD13 1 1 
       18 25436 2 2 13 LEU HD21 H   0.124   2.763  -6.268 1.00 . B A . 463 LEU HD21 1 1 
       18 25437 2 2 13 LEU HD22 H  -1.631   2.726  -6.438 1.00 . B A . 463 LEU HD22 1 1 
       18 25438 2 2 13 LEU HD23 H  -0.769   4.262  -6.519 1.00 . B A . 463 LEU HD23 1 1 
       18 25439 2 2 13 LEU HG   H  -1.398   2.447  -8.629 1.00 . B A . 463 LEU HG   1 1 
       18 25440 2 2 13 LEU N    N  -2.818   4.676  -8.001 1.00 . B A . 463 LEU N    1 1 
       18 25441 2 2 13 LEU O    O  -1.816   7.567  -9.481 1.00 . B A . 463 LEU O    1 1 
       18 25442 2 2 14 THR C    C  -3.762   7.835 -11.383 1.00 . B A . 464 THR C    1 1 
       18 25443 2 2 14 THR CA   C  -2.960   6.619 -11.826 1.00 . B A . 464 THR CA   1 1 
       18 25444 2 2 14 THR CB   C  -3.782   5.771 -12.792 1.00 . B A . 464 THR CB   1 1 
       18 25445 2 2 14 THR CG2  C  -3.165   4.420 -13.086 1.00 . B A . 464 THR CG2  1 1 
       18 25446 2 2 14 THR H    H  -2.700   4.849 -10.722 1.00 . B A . 464 THR H    1 1 
       18 25447 2 2 14 THR HA   H  -2.067   6.954 -12.324 1.00 . B A . 464 THR HA   1 1 
       18 25448 2 2 14 THR HB   H  -3.868   6.299 -13.721 1.00 . B A . 464 THR HB   1 1 
       18 25449 2 2 14 THR HG1  H  -5.697   6.167 -12.689 1.00 . B A . 464 THR HG1  1 1 
       18 25450 2 2 14 THR HG21 H  -2.212   4.343 -12.585 1.00 . B A . 464 THR HG21 1 1 
       18 25451 2 2 14 THR HG22 H  -3.023   4.314 -14.151 1.00 . B A . 464 THR HG22 1 1 
       18 25452 2 2 14 THR HG23 H  -3.823   3.640 -12.733 1.00 . B A . 464 THR HG23 1 1 
       18 25453 2 2 14 THR N    N  -2.562   5.815 -10.686 1.00 . B A . 464 THR N    1 1 
       18 25454 2 2 14 THR O    O  -3.770   8.868 -12.051 1.00 . B A . 464 THR O    1 1 
       18 25455 2 2 14 THR OG1  O  -5.085   5.548 -12.284 1.00 . B A . 464 THR OG1  1 1 
       18 25456 2 2 15 ARG C    C  -4.399   9.682  -8.801 1.00 . B A . 465 ARG C    1 1 
       18 25457 2 2 15 ARG CA   C  -5.235   8.777  -9.705 1.00 . B A . 465 ARG CA   1 1 
       18 25458 2 2 15 ARG CB   C  -6.424   8.214  -8.925 1.00 . B A . 465 ARG CB   1 1 
       18 25459 2 2 15 ARG CD   C  -8.713   7.180  -9.020 1.00 . B A . 465 ARG CD   1 1 
       18 25460 2 2 15 ARG CG   C  -7.641   7.933  -9.791 1.00 . B A . 465 ARG CG   1 1 
       18 25461 2 2 15 ARG CZ   C -10.525   8.824  -8.723 1.00 . B A . 465 ARG CZ   1 1 
       18 25462 2 2 15 ARG H    H  -4.386   6.855  -9.766 1.00 . B A . 465 ARG H    1 1 
       18 25463 2 2 15 ARG HA   H  -5.600   9.348 -10.536 1.00 . B A . 465 ARG HA   1 1 
       18 25464 2 2 15 ARG HB2  H  -6.126   7.290  -8.452 1.00 . B A . 465 ARG HB2  1 1 
       18 25465 2 2 15 ARG HB3  H  -6.709   8.924  -8.162 1.00 . B A . 465 ARG HB3  1 1 
       18 25466 2 2 15 ARG HD2  H  -9.341   6.653  -9.722 1.00 . B A . 465 ARG HD2  1 1 
       18 25467 2 2 15 ARG HD3  H  -8.232   6.469  -8.364 1.00 . B A . 465 ARG HD3  1 1 
       18 25468 2 2 15 ARG HE   H  -9.363   8.124  -7.258 1.00 . B A . 465 ARG HE   1 1 
       18 25469 2 2 15 ARG HG2  H  -8.052   8.871 -10.134 1.00 . B A . 465 ARG HG2  1 1 
       18 25470 2 2 15 ARG HG3  H  -7.337   7.339 -10.641 1.00 . B A . 465 ARG HG3  1 1 
       18 25471 2 2 15 ARG HH11 H -10.269   8.192 -10.627 1.00 . B A . 465 ARG HH11 1 1 
       18 25472 2 2 15 ARG HH12 H -11.536   9.349 -10.392 1.00 . B A . 465 ARG HH12 1 1 
       18 25473 2 2 15 ARG HH21 H -11.030   9.645  -6.947 1.00 . B A . 465 ARG HH21 1 1 
       18 25474 2 2 15 ARG HH22 H -11.968  10.174  -8.303 1.00 . B A . 465 ARG HH22 1 1 
       18 25475 2 2 15 ARG N    N  -4.432   7.699 -10.247 1.00 . B A . 465 ARG N    1 1 
       18 25476 2 2 15 ARG NE   N  -9.544   8.077  -8.220 1.00 . B A . 465 ARG NE   1 1 
       18 25477 2 2 15 ARG NH1  N -10.799   8.785 -10.021 1.00 . B A . 465 ARG NH1  1 1 
       18 25478 2 2 15 ARG NH2  N -11.232   9.612  -7.926 1.00 . B A . 465 ARG NH2  1 1 
       18 25479 2 2 15 ARG O    O  -4.538  10.904  -8.834 1.00 . B A . 465 ARG O    1 1 
       18 25480 2 2 16 LYS C    C  -1.706   8.897  -6.344 1.00 . B A . 466 LYS C    1 1 
       18 25481 2 2 16 LYS CA   C  -2.675   9.828  -7.081 1.00 . B A . 466 LYS CA   1 1 
       18 25482 2 2 16 LYS CB   C  -3.534  10.614  -6.085 1.00 . B A . 466 LYS CB   1 1 
       18 25483 2 2 16 LYS CD   C  -3.271   9.543  -3.843 1.00 . B A . 466 LYS CD   1 1 
       18 25484 2 2 16 LYS CE   C  -3.229   8.087  -3.408 1.00 . B A . 466 LYS CE   1 1 
       18 25485 2 2 16 LYS CG   C  -4.195   9.747  -5.027 1.00 . B A . 466 LYS CG   1 1 
       18 25486 2 2 16 LYS H    H  -3.464   8.096  -8.011 1.00 . B A . 466 LYS H    1 1 
       18 25487 2 2 16 LYS HA   H  -2.100  10.524  -7.667 1.00 . B A . 466 LYS HA   1 1 
       18 25488 2 2 16 LYS HB2  H  -2.911  11.340  -5.586 1.00 . B A . 466 LYS HB2  1 1 
       18 25489 2 2 16 LYS HB3  H  -4.310  11.132  -6.630 1.00 . B A . 466 LYS HB3  1 1 
       18 25490 2 2 16 LYS HD2  H  -2.276   9.855  -4.125 1.00 . B A . 466 LYS HD2  1 1 
       18 25491 2 2 16 LYS HD3  H  -3.619  10.148  -3.018 1.00 . B A . 466 LYS HD3  1 1 
       18 25492 2 2 16 LYS HE2  H  -4.117   7.590  -3.771 1.00 . B A . 466 LYS HE2  1 1 
       18 25493 2 2 16 LYS HE3  H  -2.355   7.620  -3.839 1.00 . B A . 466 LYS HE3  1 1 
       18 25494 2 2 16 LYS HG2  H  -5.099  10.232  -4.690 1.00 . B A . 466 LYS HG2  1 1 
       18 25495 2 2 16 LYS HG3  H  -4.435   8.786  -5.458 1.00 . B A . 466 LYS HG3  1 1 
       18 25496 2 2 16 LYS HZ1  H  -3.414   6.977  -1.648 1.00 . B A . 466 LYS HZ1  1 1 
       18 25497 2 2 16 LYS HZ2  H  -3.845   8.605  -1.481 1.00 . B A . 466 LYS HZ2  1 1 
       18 25498 2 2 16 LYS HZ3  H  -2.214   8.169  -1.585 1.00 . B A . 466 LYS HZ3  1 1 
       18 25499 2 2 16 LYS N    N  -3.530   9.074  -7.993 1.00 . B A . 466 LYS N    1 1 
       18 25500 2 2 16 LYS NZ   N  -3.172   7.950  -1.927 1.00 . B A . 466 LYS NZ   1 1 
       18 25501 2 2 16 LYS O    O  -2.038   7.750  -6.050 1.00 . B A . 466 LYS O    1 1 
       18 25502 2 2 17 PRO C    C   0.144   8.201  -3.929 1.00 . B A . 467 PRO C    1 1 
       18 25503 2 2 17 PRO CA   C   0.539   8.577  -5.354 1.00 . B A . 467 PRO CA   1 1 
       18 25504 2 2 17 PRO CB   C   1.774   9.481  -5.364 1.00 . B A . 467 PRO CB   1 1 
       18 25505 2 2 17 PRO CD   C   0.008  10.729  -6.366 1.00 . B A . 467 PRO CD   1 1 
       18 25506 2 2 17 PRO CG   C   1.226  10.856  -5.497 1.00 . B A . 467 PRO CG   1 1 
       18 25507 2 2 17 PRO HA   H   0.753   7.682  -5.897 1.00 . B A . 467 PRO HA   1 1 
       18 25508 2 2 17 PRO HB2  H   2.324   9.357  -4.443 1.00 . B A . 467 PRO HB2  1 1 
       18 25509 2 2 17 PRO HB3  H   2.403   9.225  -6.203 1.00 . B A . 467 PRO HB3  1 1 
       18 25510 2 2 17 PRO HD2  H  -0.724  11.481  -6.105 1.00 . B A . 467 PRO HD2  1 1 
       18 25511 2 2 17 PRO HD3  H   0.277  10.803  -7.410 1.00 . B A . 467 PRO HD3  1 1 
       18 25512 2 2 17 PRO HG2  H   0.953  11.231  -4.525 1.00 . B A . 467 PRO HG2  1 1 
       18 25513 2 2 17 PRO HG3  H   1.957  11.503  -5.964 1.00 . B A . 467 PRO HG3  1 1 
       18 25514 2 2 17 PRO N    N  -0.483   9.379  -6.044 1.00 . B A . 467 PRO N    1 1 
       18 25515 2 2 17 PRO O    O  -0.617   8.911  -3.274 1.00 . B A . 467 PRO O    1 1 
       18 25516 2 2 18 MET C    C   1.526   5.831  -1.497 1.00 . B A . 468 MET C    1 1 
       18 25517 2 2 18 MET CA   C   0.356   6.585  -2.116 1.00 . B A . 468 MET CA   1 1 
       18 25518 2 2 18 MET CB   C  -0.866   5.652  -2.153 1.00 . B A . 468 MET CB   1 1 
       18 25519 2 2 18 MET CE   C   1.617   2.761  -3.542 1.00 . B A . 468 MET CE   1 1 
       18 25520 2 2 18 MET CG   C  -0.535   4.209  -2.525 1.00 . B A . 468 MET CG   1 1 
       18 25521 2 2 18 MET H    H   1.260   6.545  -4.032 1.00 . B A . 468 MET H    1 1 
       18 25522 2 2 18 MET HA   H   0.122   7.437  -1.499 1.00 . B A . 468 MET HA   1 1 
       18 25523 2 2 18 MET HB2  H  -1.327   5.649  -1.175 1.00 . B A . 468 MET HB2  1 1 
       18 25524 2 2 18 MET HB3  H  -1.575   6.029  -2.874 1.00 . B A . 468 MET HB3  1 1 
       18 25525 2 2 18 MET HE1  H   1.842   2.831  -2.488 1.00 . B A . 468 MET HE1  1 1 
       18 25526 2 2 18 MET HE2  H   2.530   2.847  -4.113 1.00 . B A . 468 MET HE2  1 1 
       18 25527 2 2 18 MET HE3  H   1.156   1.807  -3.750 1.00 . B A . 468 MET HE3  1 1 
       18 25528 2 2 18 MET HG2  H  -0.010   3.750  -1.698 1.00 . B A . 468 MET HG2  1 1 
       18 25529 2 2 18 MET HG3  H  -1.461   3.680  -2.704 1.00 . B A . 468 MET HG3  1 1 
       18 25530 2 2 18 MET N    N   0.664   7.069  -3.460 1.00 . B A . 468 MET N    1 1 
       18 25531 2 2 18 MET O    O   2.436   5.379  -2.192 1.00 . B A . 468 MET O    1 1 
       18 25532 2 2 18 MET SD   S   0.495   4.081  -4.003 1.00 . B A . 468 MET SD   1 1 
       18 25533 2 2 19 THR C    C   1.825   3.581   0.974 1.00 . B A . 469 THR C    1 1 
       18 25534 2 2 19 THR CA   C   2.453   4.908   0.558 1.00 . B A . 469 THR CA   1 1 
       18 25535 2 2 19 THR CB   C   2.916   5.685   1.794 1.00 . B A . 469 THR CB   1 1 
       18 25536 2 2 19 THR CG2  C   3.039   7.173   1.560 1.00 . B A . 469 THR CG2  1 1 
       18 25537 2 2 19 THR H    H   0.675   6.012   0.296 1.00 . B A . 469 THR H    1 1 
       18 25538 2 2 19 THR HA   H   3.297   4.729  -0.098 1.00 . B A . 469 THR HA   1 1 
       18 25539 2 2 19 THR HB   H   3.887   5.318   2.093 1.00 . B A . 469 THR HB   1 1 
       18 25540 2 2 19 THR HG1  H   2.335   5.975   3.642 1.00 . B A . 469 THR HG1  1 1 
       18 25541 2 2 19 THR HG21 H   3.811   7.576   2.197 1.00 . B A . 469 THR HG21 1 1 
       18 25542 2 2 19 THR HG22 H   2.097   7.651   1.788 1.00 . B A . 469 THR HG22 1 1 
       18 25543 2 2 19 THR HG23 H   3.293   7.355   0.526 1.00 . B A . 469 THR HG23 1 1 
       18 25544 2 2 19 THR N    N   1.452   5.658  -0.185 1.00 . B A . 469 THR N    1 1 
       18 25545 2 2 19 THR O    O   0.600   3.463   0.983 1.00 . B A . 469 THR O    1 1 
       18 25546 2 2 19 THR OG1  O   2.018   5.495   2.874 1.00 . B A . 469 THR OG1  1 1 
       18 25547 2 2 20 THR C    C   1.051   1.464   2.822 1.00 . B A . 470 THR C    1 1 
       18 25548 2 2 20 THR CA   C   2.068   1.291   1.709 1.00 . B A . 470 THR CA   1 1 
       18 25549 2 2 20 THR CB   C   3.156   0.311   2.147 1.00 . B A . 470 THR CB   1 1 
       18 25550 2 2 20 THR CG2  C   2.978  -1.067   1.549 1.00 . B A . 470 THR CG2  1 1 
       18 25551 2 2 20 THR H    H   3.601   2.706   1.290 1.00 . B A . 470 THR H    1 1 
       18 25552 2 2 20 THR HA   H   1.559   0.888   0.856 1.00 . B A . 470 THR HA   1 1 
       18 25553 2 2 20 THR HB   H   3.125   0.209   3.222 1.00 . B A . 470 THR HB   1 1 
       18 25554 2 2 20 THR HG1  H   5.103   0.311   2.302 1.00 . B A . 470 THR HG1  1 1 
       18 25555 2 2 20 THR HG21 H   3.869  -1.342   1.006 1.00 . B A . 470 THR HG21 1 1 
       18 25556 2 2 20 THR HG22 H   2.132  -1.060   0.876 1.00 . B A . 470 THR HG22 1 1 
       18 25557 2 2 20 THR HG23 H   2.803  -1.780   2.340 1.00 . B A . 470 THR HG23 1 1 
       18 25558 2 2 20 THR N    N   2.630   2.581   1.312 1.00 . B A . 470 THR N    1 1 
       18 25559 2 2 20 THR O    O  -0.049   0.917   2.766 1.00 . B A . 470 THR O    1 1 
       18 25560 2 2 20 THR OG1  O   4.441   0.775   1.784 1.00 . B A . 470 THR OG1  1 1 
       18 25561 2 2 21 LYS C    C  -0.748   3.150   4.458 1.00 . B A . 471 LYS C    1 1 
       18 25562 2 2 21 LYS CA   C   0.543   2.510   4.946 1.00 . B A . 471 LYS CA   1 1 
       18 25563 2 2 21 LYS CB   C   1.228   3.432   5.957 1.00 . B A . 471 LYS CB   1 1 
       18 25564 2 2 21 LYS CD   C   3.646   3.913   5.456 1.00 . B A . 471 LYS CD   1 1 
       18 25565 2 2 21 LYS CE   C   4.762   3.075   4.851 1.00 . B A . 471 LYS CE   1 1 
       18 25566 2 2 21 LYS CG   C   2.672   3.059   6.251 1.00 . B A . 471 LYS CG   1 1 
       18 25567 2 2 21 LYS H    H   2.307   2.656   3.790 1.00 . B A . 471 LYS H    1 1 
       18 25568 2 2 21 LYS HA   H   0.312   1.568   5.422 1.00 . B A . 471 LYS HA   1 1 
       18 25569 2 2 21 LYS HB2  H   1.212   4.441   5.573 1.00 . B A . 471 LYS HB2  1 1 
       18 25570 2 2 21 LYS HB3  H   0.676   3.402   6.885 1.00 . B A . 471 LYS HB3  1 1 
       18 25571 2 2 21 LYS HD2  H   3.108   4.410   4.660 1.00 . B A . 471 LYS HD2  1 1 
       18 25572 2 2 21 LYS HD3  H   4.081   4.649   6.117 1.00 . B A . 471 LYS HD3  1 1 
       18 25573 2 2 21 LYS HE2  H   5.711   3.481   5.169 1.00 . B A . 471 LYS HE2  1 1 
       18 25574 2 2 21 LYS HE3  H   4.670   2.059   5.208 1.00 . B A . 471 LYS HE3  1 1 
       18 25575 2 2 21 LYS HG2  H   2.864   3.205   7.302 1.00 . B A . 471 LYS HG2  1 1 
       18 25576 2 2 21 LYS HG3  H   2.825   2.020   5.995 1.00 . B A . 471 LYS HG3  1 1 
       18 25577 2 2 21 LYS HZ1  H   5.566   3.527   2.976 1.00 . B A . 471 LYS HZ1  1 1 
       18 25578 2 2 21 LYS HZ2  H   3.877   3.590   3.029 1.00 . B A . 471 LYS HZ2  1 1 
       18 25579 2 2 21 LYS HZ3  H   4.666   2.095   3.009 1.00 . B A . 471 LYS HZ3  1 1 
       18 25580 2 2 21 LYS N    N   1.424   2.243   3.819 1.00 . B A . 471 LYS N    1 1 
       18 25581 2 2 21 LYS NZ   N   4.714   3.072   3.362 1.00 . B A . 471 LYS NZ   1 1 
       18 25582 2 2 21 LYS O    O  -1.841   2.640   4.699 1.00 . B A . 471 LYS O    1 1 
       18 25583 2 2 22 ASP C    C  -2.561   4.153   2.255 1.00 . B A . 472 ASP C    1 1 
       18 25584 2 2 22 ASP CA   C  -1.754   5.002   3.238 1.00 . B A . 472 ASP CA   1 1 
       18 25585 2 2 22 ASP CB   C  -1.290   6.289   2.555 1.00 . B A . 472 ASP CB   1 1 
       18 25586 2 2 22 ASP CG   C  -2.450   7.130   2.056 1.00 . B A . 472 ASP CG   1 1 
       18 25587 2 2 22 ASP H    H   0.297   4.624   3.611 1.00 . B A . 472 ASP H    1 1 
       18 25588 2 2 22 ASP HA   H  -2.389   5.261   4.071 1.00 . B A . 472 ASP HA   1 1 
       18 25589 2 2 22 ASP HB2  H  -0.721   6.878   3.261 1.00 . B A . 472 ASP HB2  1 1 
       18 25590 2 2 22 ASP HB3  H  -0.663   6.035   1.711 1.00 . B A . 472 ASP HB3  1 1 
       18 25591 2 2 22 ASP N    N  -0.607   4.273   3.767 1.00 . B A . 472 ASP N    1 1 
       18 25592 2 2 22 ASP O    O  -3.760   4.371   2.082 1.00 . B A . 472 ASP O    1 1 
       18 25593 2 2 22 ASP OD1  O  -3.138   7.749   2.894 1.00 . B A . 472 ASP OD1  1 1 
       18 25594 2 2 22 ASP OD2  O  -2.668   7.169   0.827 1.00 . B A . 472 ASP OD2  1 1 
       18 25595 2 2 23 LEU C    C  -3.410   1.258   1.334 1.00 . B A . 473 LEU C    1 1 
       18 25596 2 2 23 LEU CA   C  -2.589   2.334   0.640 1.00 . B A . 473 LEU CA   1 1 
       18 25597 2 2 23 LEU CB   C  -1.586   1.686  -0.306 1.00 . B A . 473 LEU CB   1 1 
       18 25598 2 2 23 LEU CD1  C  -0.930   1.241  -2.677 1.00 . B A . 473 LEU CD1  1 1 
       18 25599 2 2 23 LEU CD2  C  -3.056   0.287  -1.773 1.00 . B A . 473 LEU CD2  1 1 
       18 25600 2 2 23 LEU CG   C  -2.095   1.467  -1.729 1.00 . B A . 473 LEU CG   1 1 
       18 25601 2 2 23 LEU H    H  -0.948   3.060   1.773 1.00 . B A . 473 LEU H    1 1 
       18 25602 2 2 23 LEU HA   H  -3.249   2.950   0.066 1.00 . B A . 473 LEU HA   1 1 
       18 25603 2 2 23 LEU HB2  H  -0.707   2.310  -0.347 1.00 . B A . 473 LEU HB2  1 1 
       18 25604 2 2 23 LEU HB3  H  -1.312   0.728   0.099 1.00 . B A . 473 LEU HB3  1 1 
       18 25605 2 2 23 LEU HD11 H  -0.005   1.484  -2.175 1.00 . B A . 473 LEU HD11 1 1 
       18 25606 2 2 23 LEU HD12 H  -1.045   1.873  -3.545 1.00 . B A . 473 LEU HD12 1 1 
       18 25607 2 2 23 LEU HD13 H  -0.911   0.206  -2.986 1.00 . B A . 473 LEU HD13 1 1 
       18 25608 2 2 23 LEU HD21 H  -3.966   0.546  -1.250 1.00 . B A . 473 LEU HD21 1 1 
       18 25609 2 2 23 LEU HD22 H  -2.599  -0.567  -1.296 1.00 . B A . 473 LEU HD22 1 1 
       18 25610 2 2 23 LEU HD23 H  -3.286   0.048  -2.800 1.00 . B A . 473 LEU HD23 1 1 
       18 25611 2 2 23 LEU HG   H  -2.629   2.346  -2.055 1.00 . B A . 473 LEU HG   1 1 
       18 25612 2 2 23 LEU N    N  -1.906   3.192   1.605 1.00 . B A . 473 LEU N    1 1 
       18 25613 2 2 23 LEU O    O  -4.543   0.977   0.947 1.00 . B A . 473 LEU O    1 1 
       18 25614 2 2 24 LEU C    C  -4.394   0.131   4.189 1.00 . B A . 474 LEU C    1 1 
       18 25615 2 2 24 LEU CA   C  -3.480  -0.414   3.093 1.00 . B A . 474 LEU CA   1 1 
       18 25616 2 2 24 LEU CB   C  -2.453  -1.364   3.702 1.00 . B A . 474 LEU CB   1 1 
       18 25617 2 2 24 LEU CD1  C  -1.877  -0.849   6.080 1.00 . B A . 474 LEU CD1  1 1 
       18 25618 2 2 24 LEU CD2  C  -0.054  -1.247   4.407 1.00 . B A . 474 LEU CD2  1 1 
       18 25619 2 2 24 LEU CG   C  -1.454  -0.691   4.628 1.00 . B A . 474 LEU CG   1 1 
       18 25620 2 2 24 LEU H    H  -1.912   0.915   2.583 1.00 . B A . 474 LEU H    1 1 
       18 25621 2 2 24 LEU HA   H  -4.072  -0.960   2.398 1.00 . B A . 474 LEU HA   1 1 
       18 25622 2 2 24 LEU HB2  H  -2.982  -2.126   4.262 1.00 . B A . 474 LEU HB2  1 1 
       18 25623 2 2 24 LEU HB3  H  -1.907  -1.838   2.898 1.00 . B A . 474 LEU HB3  1 1 
       18 25624 2 2 24 LEU HD11 H  -2.952  -0.925   6.137 1.00 . B A . 474 LEU HD11 1 1 
       18 25625 2 2 24 LEU HD12 H  -1.546   0.010   6.647 1.00 . B A . 474 LEU HD12 1 1 
       18 25626 2 2 24 LEU HD13 H  -1.431  -1.743   6.489 1.00 . B A . 474 LEU HD13 1 1 
       18 25627 2 2 24 LEU HD21 H  -0.021  -1.780   3.469 1.00 . B A . 474 LEU HD21 1 1 
       18 25628 2 2 24 LEU HD22 H   0.195  -1.922   5.213 1.00 . B A . 474 LEU HD22 1 1 
       18 25629 2 2 24 LEU HD23 H   0.657  -0.435   4.386 1.00 . B A . 474 LEU HD23 1 1 
       18 25630 2 2 24 LEU HG   H  -1.441   0.361   4.395 1.00 . B A . 474 LEU HG   1 1 
       18 25631 2 2 24 LEU N    N  -2.818   0.650   2.346 1.00 . B A . 474 LEU N    1 1 
       18 25632 2 2 24 LEU O    O  -5.420  -0.473   4.504 1.00 . B A . 474 LEU O    1 1 
       18 25633 2 2 25 LYS C    C  -6.279   1.999   5.447 1.00 . B A . 475 LYS C    1 1 
       18 25634 2 2 25 LYS CA   C  -4.811   1.866   5.848 1.00 . B A . 475 LYS CA   1 1 
       18 25635 2 2 25 LYS CB   C  -4.249   3.239   6.227 1.00 . B A . 475 LYS CB   1 1 
       18 25636 2 2 25 LYS CD   C  -1.960   3.660   7.179 1.00 . B A . 475 LYS CD   1 1 
       18 25637 2 2 25 LYS CE   C  -1.309   4.292   8.398 1.00 . B A . 475 LYS CE   1 1 
       18 25638 2 2 25 LYS CG   C  -3.381   3.212   7.476 1.00 . B A . 475 LYS CG   1 1 
       18 25639 2 2 25 LYS H    H  -3.188   1.698   4.496 1.00 . B A . 475 LYS H    1 1 
       18 25640 2 2 25 LYS HA   H  -4.747   1.217   6.709 1.00 . B A . 475 LYS HA   1 1 
       18 25641 2 2 25 LYS HB2  H  -3.657   3.612   5.405 1.00 . B A . 475 LYS HB2  1 1 
       18 25642 2 2 25 LYS HB3  H  -5.072   3.916   6.402 1.00 . B A . 475 LYS HB3  1 1 
       18 25643 2 2 25 LYS HD2  H  -1.380   2.801   6.877 1.00 . B A . 475 LYS HD2  1 1 
       18 25644 2 2 25 LYS HD3  H  -1.982   4.383   6.377 1.00 . B A . 475 LYS HD3  1 1 
       18 25645 2 2 25 LYS HE2  H  -2.084   4.652   9.059 1.00 . B A . 475 LYS HE2  1 1 
       18 25646 2 2 25 LYS HE3  H  -0.722   3.541   8.907 1.00 . B A . 475 LYS HE3  1 1 
       18 25647 2 2 25 LYS HG2  H  -3.809   3.873   8.214 1.00 . B A . 475 LYS HG2  1 1 
       18 25648 2 2 25 LYS HG3  H  -3.356   2.203   7.863 1.00 . B A . 475 LYS HG3  1 1 
       18 25649 2 2 25 LYS HZ1  H   0.561   5.105   7.946 1.00 . B A . 475 LYS HZ1  1 1 
       18 25650 2 2 25 LYS HZ2  H  -0.472   6.173   8.754 1.00 . B A . 475 LYS HZ2  1 1 
       18 25651 2 2 25 LYS HZ3  H  -0.721   5.833   7.116 1.00 . B A . 475 LYS HZ3  1 1 
       18 25652 2 2 25 LYS N    N  -4.018   1.263   4.779 1.00 . B A . 475 LYS N    1 1 
       18 25653 2 2 25 LYS NZ   N  -0.423   5.431   8.027 1.00 . B A . 475 LYS NZ   1 1 
       18 25654 2 2 25 LYS O    O  -7.173   1.892   6.285 1.00 . B A . 475 LYS O    1 1 
       18 25655 2 2 26 LYS C    C  -8.589   1.046   3.560 1.00 . B A . 476 LYS C    1 1 
       18 25656 2 2 26 LYS CA   C  -7.877   2.393   3.658 1.00 . B A . 476 LYS CA   1 1 
       18 25657 2 2 26 LYS CB   C  -7.875   3.090   2.295 1.00 . B A . 476 LYS CB   1 1 
       18 25658 2 2 26 LYS CD   C  -7.266   2.557  -0.087 1.00 . B A . 476 LYS CD   1 1 
       18 25659 2 2 26 LYS CE   C  -7.465   1.129  -0.565 1.00 . B A . 476 LYS CE   1 1 
       18 25660 2 2 26 LYS CG   C  -6.784   2.601   1.355 1.00 . B A . 476 LYS CG   1 1 
       18 25661 2 2 26 LYS H    H  -5.766   2.320   3.544 1.00 . B A . 476 LYS H    1 1 
       18 25662 2 2 26 LYS HA   H  -8.409   3.012   4.361 1.00 . B A . 476 LYS HA   1 1 
       18 25663 2 2 26 LYS HB2  H  -8.831   2.923   1.817 1.00 . B A . 476 LYS HB2  1 1 
       18 25664 2 2 26 LYS HB3  H  -7.738   4.153   2.448 1.00 . B A . 476 LYS HB3  1 1 
       18 25665 2 2 26 LYS HD2  H  -8.206   3.084  -0.159 1.00 . B A . 476 LYS HD2  1 1 
       18 25666 2 2 26 LYS HD3  H  -6.531   3.040  -0.715 1.00 . B A . 476 LYS HD3  1 1 
       18 25667 2 2 26 LYS HE2  H  -6.644   0.863  -1.216 1.00 . B A . 476 LYS HE2  1 1 
       18 25668 2 2 26 LYS HE3  H  -7.468   0.471   0.292 1.00 . B A . 476 LYS HE3  1 1 
       18 25669 2 2 26 LYS HG2  H  -5.940   3.270   1.421 1.00 . B A . 476 LYS HG2  1 1 
       18 25670 2 2 26 LYS HG3  H  -6.485   1.610   1.656 1.00 . B A . 476 LYS HG3  1 1 
       18 25671 2 2 26 LYS HZ1  H  -8.643   0.230  -2.036 1.00 . B A . 476 LYS HZ1  1 1 
       18 25672 2 2 26 LYS HZ2  H  -9.009   1.858  -1.768 1.00 . B A . 476 LYS HZ2  1 1 
       18 25673 2 2 26 LYS HZ3  H  -9.504   0.686  -0.653 1.00 . B A . 476 LYS HZ3  1 1 
       18 25674 2 2 26 LYS N    N  -6.517   2.239   4.162 1.00 . B A . 476 LYS N    1 1 
       18 25675 2 2 26 LYS NZ   N  -8.745   0.965  -1.308 1.00 . B A . 476 LYS NZ   1 1 
       18 25676 2 2 26 LYS O    O  -9.764   0.932   3.910 1.00 . B A . 476 LYS O    1 1 
       18 25677 2 2 27 PHE C    C  -8.828  -1.881   4.300 1.00 . B A . 477 PHE C    1 1 
       18 25678 2 2 27 PHE CA   C  -8.452  -1.303   2.942 1.00 . B A . 477 PHE CA   1 1 
       18 25679 2 2 27 PHE CB   C  -7.454  -2.222   2.245 1.00 . B A . 477 PHE CB   1 1 
       18 25680 2 2 27 PHE CD1  C  -8.698  -2.448   0.076 1.00 . B A . 477 PHE CD1  1 1 
       18 25681 2 2 27 PHE CD2  C  -6.400  -1.820   0.010 1.00 . B A . 477 PHE CD2  1 1 
       18 25682 2 2 27 PHE CE1  C  -8.755  -2.393  -1.304 1.00 . B A . 477 PHE CE1  1 1 
       18 25683 2 2 27 PHE CE2  C  -6.451  -1.763  -1.368 1.00 . B A . 477 PHE CE2  1 1 
       18 25684 2 2 27 PHE CG   C  -7.520  -2.161   0.747 1.00 . B A . 477 PHE CG   1 1 
       18 25685 2 2 27 PHE CZ   C  -7.630  -2.050  -2.027 1.00 . B A . 477 PHE CZ   1 1 
       18 25686 2 2 27 PHE H    H  -6.948   0.167   2.817 1.00 . B A . 477 PHE H    1 1 
       18 25687 2 2 27 PHE HA   H  -9.337  -1.221   2.341 1.00 . B A . 477 PHE HA   1 1 
       18 25688 2 2 27 PHE HB2  H  -6.453  -1.945   2.543 1.00 . B A . 477 PHE HB2  1 1 
       18 25689 2 2 27 PHE HB3  H  -7.647  -3.238   2.548 1.00 . B A . 477 PHE HB3  1 1 
       18 25690 2 2 27 PHE HD1  H  -9.578  -2.716   0.640 1.00 . B A . 477 PHE HD1  1 1 
       18 25691 2 2 27 PHE HD2  H  -5.477  -1.595   0.522 1.00 . B A . 477 PHE HD2  1 1 
       18 25692 2 2 27 PHE HE1  H  -9.679  -2.617  -1.815 1.00 . B A . 477 PHE HE1  1 1 
       18 25693 2 2 27 PHE HE2  H  -5.568  -1.496  -1.928 1.00 . B A . 477 PHE HE2  1 1 
       18 25694 2 2 27 PHE HZ   H  -7.672  -2.007  -3.105 1.00 . B A . 477 PHE HZ   1 1 
       18 25695 2 2 27 PHE N    N  -7.879   0.026   3.082 1.00 . B A . 477 PHE N    1 1 
       18 25696 2 2 27 PHE O    O  -9.776  -2.656   4.419 1.00 . B A . 477 PHE O    1 1 
       18 25697 2 2 28 GLN C    C  -9.693  -1.537   7.166 1.00 . B A . 478 GLN C    1 1 
       18 25698 2 2 28 GLN CA   C  -8.317  -1.974   6.675 1.00 . B A . 478 GLN CA   1 1 
       18 25699 2 2 28 GLN CB   C  -7.235  -1.452   7.623 1.00 . B A . 478 GLN CB   1 1 
       18 25700 2 2 28 GLN CD   C  -7.128  -0.839  10.071 1.00 . B A . 478 GLN CD   1 1 
       18 25701 2 2 28 GLN CG   C  -7.399  -1.932   9.056 1.00 . B A . 478 GLN CG   1 1 
       18 25702 2 2 28 GLN H    H  -7.335  -0.880   5.153 1.00 . B A . 478 GLN H    1 1 
       18 25703 2 2 28 GLN HA   H  -8.279  -3.053   6.659 1.00 . B A . 478 GLN HA   1 1 
       18 25704 2 2 28 GLN HB2  H  -6.270  -1.781   7.265 1.00 . B A . 478 GLN HB2  1 1 
       18 25705 2 2 28 GLN HB3  H  -7.261  -0.373   7.622 1.00 . B A . 478 GLN HB3  1 1 
       18 25706 2 2 28 GLN HE21 H  -5.372  -0.452   9.217 1.00 . B A . 478 GLN HE21 1 1 
       18 25707 2 2 28 GLN HE22 H  -5.776   0.524  10.595 1.00 . B A . 478 GLN HE22 1 1 
       18 25708 2 2 28 GLN HG2  H  -8.411  -2.284   9.191 1.00 . B A . 478 GLN HG2  1 1 
       18 25709 2 2 28 GLN HG3  H  -6.710  -2.745   9.232 1.00 . B A . 478 GLN HG3  1 1 
       18 25710 2 2 28 GLN N    N  -8.073  -1.498   5.319 1.00 . B A . 478 GLN N    1 1 
       18 25711 2 2 28 GLN NE2  N  -5.976  -0.191   9.949 1.00 . B A . 478 GLN NE2  1 1 
       18 25712 2 2 28 GLN O    O  -9.949  -0.347   7.348 1.00 . B A . 478 GLN O    1 1 
       18 25713 2 2 28 GLN OE1  O  -7.946  -0.579  10.955 1.00 . B A . 478 GLN OE1  1 1 
       18 25714 2 2 29 THR C    C -12.803  -1.642   6.736 1.00 . B A . 479 THR C    1 1 
       18 25715 2 2 29 THR CA   C -11.933  -2.229   7.849 1.00 . B A . 479 THR CA   1 1 
       18 25716 2 2 29 THR CB   C -11.901  -1.272   9.042 1.00 . B A . 479 THR CB   1 1 
       18 25717 2 2 29 THR CG2  C -13.175  -1.289   9.858 1.00 . B A . 479 THR CG2  1 1 
       18 25718 2 2 29 THR H    H -10.313  -3.438   7.214 1.00 . B A . 479 THR H    1 1 
       18 25719 2 2 29 THR HA   H -12.368  -3.165   8.167 1.00 . B A . 479 THR HA   1 1 
       18 25720 2 2 29 THR HB   H -11.754  -0.264   8.679 1.00 . B A . 479 THR HB   1 1 
       18 25721 2 2 29 THR HG1  H -10.954  -2.474  10.263 1.00 . B A . 479 THR HG1  1 1 
       18 25722 2 2 29 THR HG21 H -14.017  -1.477   9.208 1.00 . B A . 479 THR HG21 1 1 
       18 25723 2 2 29 THR HG22 H -13.304  -0.333  10.346 1.00 . B A . 479 THR HG22 1 1 
       18 25724 2 2 29 THR HG23 H -13.115  -2.068  10.603 1.00 . B A . 479 THR HG23 1 1 
       18 25725 2 2 29 THR N    N -10.577  -2.509   7.378 1.00 . B A . 479 THR N    1 1 
       18 25726 2 2 29 THR O    O -13.961  -1.290   6.967 1.00 . B A . 479 THR O    1 1 
       18 25727 2 2 29 THR OG1  O -10.829  -1.590   9.913 1.00 . B A . 479 THR OG1  1 1 
       18 25728 2 2 30 LYS C    C -14.191  -1.867   4.062 1.00 . B A . 480 LYS C    1 1 
       18 25729 2 2 30 LYS CA   C -12.987  -0.993   4.397 1.00 . B A . 480 LYS CA   1 1 
       18 25730 2 2 30 LYS CB   C -12.073  -0.873   3.175 1.00 . B A . 480 LYS CB   1 1 
       18 25731 2 2 30 LYS CD   C -13.766   0.447   1.870 1.00 . B A . 480 LYS CD   1 1 
       18 25732 2 2 30 LYS CE   C -14.029   1.715   1.076 1.00 . B A . 480 LYS CE   1 1 
       18 25733 2 2 30 LYS CG   C -12.325   0.376   2.347 1.00 . B A . 480 LYS CG   1 1 
       18 25734 2 2 30 LYS H    H -11.326  -1.834   5.397 1.00 . B A . 480 LYS H    1 1 
       18 25735 2 2 30 LYS HA   H -13.336  -0.009   4.671 1.00 . B A . 480 LYS HA   1 1 
       18 25736 2 2 30 LYS HB2  H -11.046  -0.858   3.508 1.00 . B A . 480 LYS HB2  1 1 
       18 25737 2 2 30 LYS HB3  H -12.223  -1.736   2.542 1.00 . B A . 480 LYS HB3  1 1 
       18 25738 2 2 30 LYS HD2  H -13.971  -0.408   1.241 1.00 . B A . 480 LYS HD2  1 1 
       18 25739 2 2 30 LYS HD3  H -14.421   0.428   2.729 1.00 . B A . 480 LYS HD3  1 1 
       18 25740 2 2 30 LYS HE2  H -13.318   2.469   1.380 1.00 . B A . 480 LYS HE2  1 1 
       18 25741 2 2 30 LYS HE3  H -13.898   1.501   0.025 1.00 . B A . 480 LYS HE3  1 1 
       18 25742 2 2 30 LYS HG2  H -12.114   1.245   2.951 1.00 . B A . 480 LYS HG2  1 1 
       18 25743 2 2 30 LYS HG3  H -11.671   0.363   1.487 1.00 . B A . 480 LYS HG3  1 1 
       18 25744 2 2 30 LYS HZ1  H -15.772   1.902   2.213 1.00 . B A . 480 LYS HZ1  1 1 
       18 25745 2 2 30 LYS HZ2  H -16.041   1.901   0.543 1.00 . B A . 480 LYS HZ2  1 1 
       18 25746 2 2 30 LYS HZ3  H -15.402   3.275   1.296 1.00 . B A . 480 LYS HZ3  1 1 
       18 25747 2 2 30 LYS N    N -12.249  -1.538   5.529 1.00 . B A . 480 LYS N    1 1 
       18 25748 2 2 30 LYS NZ   N -15.408   2.235   1.298 1.00 . B A . 480 LYS NZ   1 1 
       18 25749 2 2 30 LYS O    O -15.311  -1.374   3.931 1.00 . B A . 480 LYS O    1 1 
       18 25750 2 2 31 LYS C    C -14.460  -5.515   3.383 1.00 . B A . 481 LYS C    1 1 
       18 25751 2 2 31 LYS CA   C -15.018  -4.116   3.610 1.00 . B A . 481 LYS CA   1 1 
       18 25752 2 2 31 LYS CB   C -15.799  -3.654   2.375 1.00 . B A . 481 LYS CB   1 1 
       18 25753 2 2 31 LYS CD   C -18.133  -4.579   2.295 1.00 . B A . 481 LYS CD   1 1 
       18 25754 2 2 31 LYS CE   C -18.813  -4.395   0.948 1.00 . B A . 481 LYS CE   1 1 
       18 25755 2 2 31 LYS CG   C -17.268  -3.381   2.652 1.00 . B A . 481 LYS CG   1 1 
       18 25756 2 2 31 LYS H    H -13.039  -3.500   4.047 1.00 . B A . 481 LYS H    1 1 
       18 25757 2 2 31 LYS HA   H -15.686  -4.149   4.455 1.00 . B A . 481 LYS HA   1 1 
       18 25758 2 2 31 LYS HB2  H -15.351  -2.745   2.000 1.00 . B A . 481 LYS HB2  1 1 
       18 25759 2 2 31 LYS HB3  H -15.734  -4.417   1.613 1.00 . B A . 481 LYS HB3  1 1 
       18 25760 2 2 31 LYS HD2  H -17.511  -5.461   2.256 1.00 . B A . 481 LYS HD2  1 1 
       18 25761 2 2 31 LYS HD3  H -18.890  -4.703   3.057 1.00 . B A . 481 LYS HD3  1 1 
       18 25762 2 2 31 LYS HE2  H -19.176  -3.381   0.878 1.00 . B A . 481 LYS HE2  1 1 
       18 25763 2 2 31 LYS HE3  H -18.088  -4.572   0.166 1.00 . B A . 481 LYS HE3  1 1 
       18 25764 2 2 31 LYS HG2  H -17.392  -3.160   3.701 1.00 . B A . 481 LYS HG2  1 1 
       18 25765 2 2 31 LYS HG3  H -17.583  -2.532   2.063 1.00 . B A . 481 LYS HG3  1 1 
       18 25766 2 2 31 LYS HZ1  H -19.828  -6.171   1.369 1.00 . B A . 481 LYS HZ1  1 1 
       18 25767 2 2 31 LYS HZ2  H -20.020  -5.634  -0.223 1.00 . B A . 481 LYS HZ2  1 1 
       18 25768 2 2 31 LYS HZ3  H -20.847  -4.862   1.035 1.00 . B A . 481 LYS HZ3  1 1 
       18 25769 2 2 31 LYS N    N -13.952  -3.168   3.926 1.00 . B A . 481 LYS N    1 1 
       18 25770 2 2 31 LYS NZ   N -19.957  -5.331   0.770 1.00 . B A . 481 LYS NZ   1 1 
       18 25771 2 2 31 LYS O    O -15.128  -6.511   3.660 1.00 . B A . 481 LYS O    1 1 
       18 25772 2 2 32 THR C    C -12.635  -7.767   3.870 1.00 . B A . 482 THR C    1 1 
       18 25773 2 2 32 THR CA   C -12.583  -6.872   2.632 1.00 . B A . 482 THR CA   1 1 
       18 25774 2 2 32 THR CB   C -11.126  -6.663   2.210 1.00 . B A . 482 THR CB   1 1 
       18 25775 2 2 32 THR CG2  C -10.940  -5.544   1.207 1.00 . B A . 482 THR CG2  1 1 
       18 25776 2 2 32 THR H    H -12.743  -4.761   2.688 1.00 . B A . 482 THR H    1 1 
       18 25777 2 2 32 THR HA   H -13.115  -7.358   1.829 1.00 . B A . 482 THR HA   1 1 
       18 25778 2 2 32 THR HB   H -10.760  -7.575   1.759 1.00 . B A . 482 THR HB   1 1 
       18 25779 2 2 32 THR HG1  H  -9.403  -6.279   3.056 1.00 . B A . 482 THR HG1  1 1 
       18 25780 2 2 32 THR HG21 H -11.904  -5.143   0.932 1.00 . B A . 482 THR HG21 1 1 
       18 25781 2 2 32 THR HG22 H -10.446  -5.928   0.327 1.00 . B A . 482 THR HG22 1 1 
       18 25782 2 2 32 THR HG23 H -10.336  -4.763   1.647 1.00 . B A . 482 THR HG23 1 1 
       18 25783 2 2 32 THR N    N -13.230  -5.588   2.885 1.00 . B A . 482 THR N    1 1 
       18 25784 2 2 32 THR O    O -12.501  -8.986   3.770 1.00 . B A . 482 THR O    1 1 
       18 25785 2 2 32 THR OG1  O -10.316  -6.368   3.334 1.00 . B A . 482 THR OG1  1 1 
       18 25786 2 2 33 GLY C    C -11.540  -8.547   6.601 1.00 . B A . 483 GLY C    1 1 
       18 25787 2 2 33 GLY CA   C -12.873  -7.914   6.270 1.00 . B A . 483 GLY CA   1 1 
       18 25788 2 2 33 GLY H    H -12.912  -6.182   5.065 1.00 . B A . 483 GLY H    1 1 
       18 25789 2 2 33 GLY HA2  H -13.160  -7.253   7.078 1.00 . B A . 483 GLY HA2  1 1 
       18 25790 2 2 33 GLY HA3  H -13.613  -8.693   6.168 1.00 . B A . 483 GLY HA3  1 1 
       18 25791 2 2 33 GLY N    N -12.821  -7.153   5.038 1.00 . B A . 483 GLY N    1 1 
       18 25792 2 2 33 GLY O    O -11.460  -9.445   7.438 1.00 . B A . 483 GLY O    1 1 
       18 25793 2 2 34 LEU C    C  -8.452  -7.858   7.281 1.00 . B A . 484 LEU C    1 1 
       18 25794 2 2 34 LEU CA   C  -9.156  -8.604   6.153 1.00 . B A . 484 LEU CA   1 1 
       18 25795 2 2 34 LEU CB   C  -8.333  -8.519   4.865 1.00 . B A . 484 LEU CB   1 1 
       18 25796 2 2 34 LEU CD1  C  -9.191 -10.446   3.512 1.00 . B A . 484 LEU CD1  1 1 
       18 25797 2 2 34 LEU CD2  C  -6.807  -9.724   3.282 1.00 . B A . 484 LEU CD2  1 1 
       18 25798 2 2 34 LEU CG   C  -7.984  -9.868   4.235 1.00 . B A . 484 LEU CG   1 1 
       18 25799 2 2 34 LEU H    H -10.620  -7.367   5.281 1.00 . B A . 484 LEU H    1 1 
       18 25800 2 2 34 LEU HA   H  -9.259  -9.636   6.432 1.00 . B A . 484 LEU HA   1 1 
       18 25801 2 2 34 LEU HB2  H  -8.893  -7.940   4.142 1.00 . B A . 484 LEU HB2  1 1 
       18 25802 2 2 34 LEU HB3  H  -7.408  -8.000   5.084 1.00 . B A . 484 LEU HB3  1 1 
       18 25803 2 2 34 LEU HD11 H  -9.905 -10.809   4.236 1.00 . B A . 484 LEU HD11 1 1 
       18 25804 2 2 34 LEU HD12 H  -8.874 -11.261   2.877 1.00 . B A . 484 LEU HD12 1 1 
       18 25805 2 2 34 LEU HD13 H  -9.650  -9.677   2.907 1.00 . B A . 484 LEU HD13 1 1 
       18 25806 2 2 34 LEU HD21 H  -6.598 -10.677   2.821 1.00 . B A . 484 LEU HD21 1 1 
       18 25807 2 2 34 LEU HD22 H  -5.939  -9.391   3.831 1.00 . B A . 484 LEU HD22 1 1 
       18 25808 2 2 34 LEU HD23 H  -7.049  -8.999   2.519 1.00 . B A . 484 LEU HD23 1 1 
       18 25809 2 2 34 LEU HG   H  -7.702 -10.560   5.015 1.00 . B A . 484 LEU HG   1 1 
       18 25810 2 2 34 LEU N    N -10.490  -8.079   5.936 1.00 . B A . 484 LEU N    1 1 
       18 25811 2 2 34 LEU O    O  -8.399  -6.629   7.291 1.00 . B A . 484 LEU O    1 1 
       18 25812 2 2 35 SER C    C  -6.243  -6.941   8.938 1.00 . B A . 485 SER C    1 1 
       18 25813 2 2 35 SER CA   C  -7.200  -8.046   9.369 1.00 . B A . 485 SER CA   1 1 
       18 25814 2 2 35 SER CB   C  -6.417  -9.134  10.094 1.00 . B A . 485 SER CB   1 1 
       18 25815 2 2 35 SER H    H  -7.990  -9.590   8.157 1.00 . B A . 485 SER H    1 1 
       18 25816 2 2 35 SER HA   H  -7.928  -7.634  10.045 1.00 . B A . 485 SER HA   1 1 
       18 25817 2 2 35 SER HB2  H  -6.669 -10.099   9.676 1.00 . B A . 485 SER HB2  1 1 
       18 25818 2 2 35 SER HB3  H  -5.361  -8.947   9.966 1.00 . B A . 485 SER HB3  1 1 
       18 25819 2 2 35 SER HG   H  -7.620  -9.434  11.610 1.00 . B A . 485 SER HG   1 1 
       18 25820 2 2 35 SER N    N  -7.910  -8.617   8.227 1.00 . B A . 485 SER N    1 1 
       18 25821 2 2 35 SER O    O  -5.697  -6.975   7.835 1.00 . B A . 485 SER O    1 1 
       18 25822 2 2 35 SER OG   O  -6.714  -9.144  11.479 1.00 . B A . 485 SER OG   1 1 
       18 25823 2 2 36 SER C    C  -3.720  -5.415   9.230 1.00 . B A . 486 SER C    1 1 
       18 25824 2 2 36 SER CA   C  -5.114  -4.875   9.533 1.00 . B A . 486 SER CA   1 1 
       18 25825 2 2 36 SER CB   C  -5.056  -3.902  10.711 1.00 . B A . 486 SER CB   1 1 
       18 25826 2 2 36 SER H    H  -6.477  -6.007  10.691 1.00 . B A . 486 SER H    1 1 
       18 25827 2 2 36 SER HA   H  -5.483  -4.357   8.663 1.00 . B A . 486 SER HA   1 1 
       18 25828 2 2 36 SER HB2  H  -4.248  -4.184  11.369 1.00 . B A . 486 SER HB2  1 1 
       18 25829 2 2 36 SER HB3  H  -4.886  -2.902  10.341 1.00 . B A . 486 SER HB3  1 1 
       18 25830 2 2 36 SER HG   H  -6.665  -3.044  11.427 1.00 . B A . 486 SER HG   1 1 
       18 25831 2 2 36 SER N    N  -6.026  -5.973   9.823 1.00 . B A . 486 SER N    1 1 
       18 25832 2 2 36 SER O    O  -2.920  -4.764   8.559 1.00 . B A . 486 SER O    1 1 
       18 25833 2 2 36 SER OG   O  -6.268  -3.918  11.446 1.00 . B A . 486 SER OG   1 1 
       18 25834 2 2 37 GLU C    C  -2.163  -8.043   8.212 1.00 . B A . 487 GLU C    1 1 
       18 25835 2 2 37 GLU CA   C  -2.162  -7.267   9.518 1.00 . B A . 487 GLU CA   1 1 
       18 25836 2 2 37 GLU CB   C  -1.846  -8.208  10.682 1.00 . B A . 487 GLU CB   1 1 
       18 25837 2 2 37 GLU CD   C  -1.814  -8.555  13.184 1.00 . B A . 487 GLU CD   1 1 
       18 25838 2 2 37 GLU CG   C  -2.191  -7.629  12.044 1.00 . B A . 487 GLU CG   1 1 
       18 25839 2 2 37 GLU H    H  -4.126  -7.080  10.248 1.00 . B A . 487 GLU H    1 1 
       18 25840 2 2 37 GLU HA   H  -1.418  -6.506   9.467 1.00 . B A . 487 GLU HA   1 1 
       18 25841 2 2 37 GLU HB2  H  -2.405  -9.123  10.553 1.00 . B A . 487 GLU HB2  1 1 
       18 25842 2 2 37 GLU HB3  H  -0.791  -8.438  10.668 1.00 . B A . 487 GLU HB3  1 1 
       18 25843 2 2 37 GLU HG2  H  -1.663  -6.696  12.169 1.00 . B A . 487 GLU HG2  1 1 
       18 25844 2 2 37 GLU HG3  H  -3.255  -7.447  12.084 1.00 . B A . 487 GLU HG3  1 1 
       18 25845 2 2 37 GLU N    N  -3.445  -6.617   9.728 1.00 . B A . 487 GLU N    1 1 
       18 25846 2 2 37 GLU O    O  -1.310  -7.835   7.349 1.00 . B A . 487 GLU O    1 1 
       18 25847 2 2 37 GLU OE1  O  -0.627  -8.565  13.573 1.00 . B A . 487 GLU OE1  1 1 
       18 25848 2 2 37 GLU OE2  O  -2.706  -9.269  13.689 1.00 . B A . 487 GLU OE2  1 1 
       18 25849 2 2 38 GLN C    C  -3.460  -8.852   5.657 1.00 . B A . 488 GLN C    1 1 
       18 25850 2 2 38 GLN CA   C  -3.263  -9.743   6.875 1.00 . B A . 488 GLN CA   1 1 
       18 25851 2 2 38 GLN CB   C  -4.427 -10.725   7.009 1.00 . B A . 488 GLN CB   1 1 
       18 25852 2 2 38 GLN CD   C  -5.125 -13.049   7.711 1.00 . B A . 488 GLN CD   1 1 
       18 25853 2 2 38 GLN CG   C  -3.982 -12.153   7.277 1.00 . B A . 488 GLN CG   1 1 
       18 25854 2 2 38 GLN H    H  -3.776  -9.038   8.802 1.00 . B A . 488 GLN H    1 1 
       18 25855 2 2 38 GLN HA   H  -2.345 -10.300   6.751 1.00 . B A . 488 GLN HA   1 1 
       18 25856 2 2 38 GLN HB2  H  -5.062 -10.407   7.826 1.00 . B A . 488 GLN HB2  1 1 
       18 25857 2 2 38 GLN HB3  H  -4.998 -10.717   6.090 1.00 . B A . 488 GLN HB3  1 1 
       18 25858 2 2 38 GLN HE21 H  -6.210 -12.457   6.151 1.00 . B A . 488 GLN HE21 1 1 
       18 25859 2 2 38 GLN HE22 H  -6.967 -13.610   7.206 1.00 . B A . 488 GLN HE22 1 1 
       18 25860 2 2 38 GLN HG2  H  -3.550 -12.557   6.374 1.00 . B A . 488 GLN HG2  1 1 
       18 25861 2 2 38 GLN HG3  H  -3.235 -12.142   8.057 1.00 . B A . 488 GLN HG3  1 1 
       18 25862 2 2 38 GLN N    N  -3.131  -8.932   8.076 1.00 . B A . 488 GLN N    1 1 
       18 25863 2 2 38 GLN NE2  N  -6.209 -13.038   6.946 1.00 . B A . 488 GLN NE2  1 1 
       18 25864 2 2 38 GLN O    O  -2.880  -9.093   4.599 1.00 . B A . 488 GLN O    1 1 
       18 25865 2 2 38 GLN OE1  O  -5.035 -13.744   8.724 1.00 . B A . 488 GLN OE1  1 1 
       18 25866 2 2 39 THR C    C  -3.180  -6.407   4.146 1.00 . B A . 489 THR C    1 1 
       18 25867 2 2 39 THR CA   C  -4.510  -6.860   4.733 1.00 . B A . 489 THR CA   1 1 
       18 25868 2 2 39 THR CB   C  -5.305  -5.652   5.233 1.00 . B A . 489 THR CB   1 1 
       18 25869 2 2 39 THR CG2  C  -5.538  -4.604   4.164 1.00 . B A . 489 THR CG2  1 1 
       18 25870 2 2 39 THR H    H  -4.687  -7.649   6.691 1.00 . B A . 489 THR H    1 1 
       18 25871 2 2 39 THR HA   H  -5.079  -7.370   3.968 1.00 . B A . 489 THR HA   1 1 
       18 25872 2 2 39 THR HB   H  -4.759  -5.184   6.040 1.00 . B A . 489 THR HB   1 1 
       18 25873 2 2 39 THR HG1  H  -6.913  -5.375   6.314 1.00 . B A . 489 THR HG1  1 1 
       18 25874 2 2 39 THR HG21 H  -4.825  -3.802   4.284 1.00 . B A . 489 THR HG21 1 1 
       18 25875 2 2 39 THR HG22 H  -6.540  -4.212   4.257 1.00 . B A . 489 THR HG22 1 1 
       18 25876 2 2 39 THR HG23 H  -5.416  -5.051   3.189 1.00 . B A . 489 THR HG23 1 1 
       18 25877 2 2 39 THR N    N  -4.265  -7.801   5.820 1.00 . B A . 489 THR N    1 1 
       18 25878 2 2 39 THR O    O  -3.063  -6.169   2.945 1.00 . B A . 489 THR O    1 1 
       18 25879 2 2 39 THR OG1  O  -6.571  -6.050   5.723 1.00 . B A . 489 THR OG1  1 1 
       18 25880 2 2 40 VAL C    C  -0.140  -7.085   3.909 1.00 . B A . 490 VAL C    1 1 
       18 25881 2 2 40 VAL CA   C  -0.835  -5.920   4.599 1.00 . B A . 490 VAL CA   1 1 
       18 25882 2 2 40 VAL CB   C   0.015  -5.476   5.803 1.00 . B A . 490 VAL CB   1 1 
       18 25883 2 2 40 VAL CG1  C   1.252  -4.723   5.341 1.00 . B A . 490 VAL CG1  1 1 
       18 25884 2 2 40 VAL CG2  C  -0.809  -4.628   6.759 1.00 . B A . 490 VAL CG2  1 1 
       18 25885 2 2 40 VAL H    H  -2.339  -6.541   5.956 1.00 . B A . 490 VAL H    1 1 
       18 25886 2 2 40 VAL HA   H  -0.919  -5.093   3.909 1.00 . B A . 490 VAL HA   1 1 
       18 25887 2 2 40 VAL HB   H   0.338  -6.361   6.331 1.00 . B A . 490 VAL HB   1 1 
       18 25888 2 2 40 VAL HG11 H   1.533  -3.998   6.091 1.00 . B A . 490 VAL HG11 1 1 
       18 25889 2 2 40 VAL HG12 H   1.039  -4.216   4.412 1.00 . B A . 490 VAL HG12 1 1 
       18 25890 2 2 40 VAL HG13 H   2.063  -5.420   5.193 1.00 . B A . 490 VAL HG13 1 1 
       18 25891 2 2 40 VAL HG21 H  -0.949  -5.166   7.685 1.00 . B A . 490 VAL HG21 1 1 
       18 25892 2 2 40 VAL HG22 H  -1.772  -4.418   6.316 1.00 . B A . 490 VAL HG22 1 1 
       18 25893 2 2 40 VAL HG23 H  -0.294  -3.699   6.956 1.00 . B A . 490 VAL HG23 1 1 
       18 25894 2 2 40 VAL N    N  -2.176  -6.317   5.012 1.00 . B A . 490 VAL N    1 1 
       18 25895 2 2 40 VAL O    O   0.510  -6.920   2.878 1.00 . B A . 490 VAL O    1 1 
       18 25896 2 2 41 ASN C    C  -0.186  -9.708   2.510 1.00 . B A . 491 ASN C    1 1 
       18 25897 2 2 41 ASN CA   C   0.282  -9.486   3.948 1.00 . B A . 491 ASN CA   1 1 
       18 25898 2 2 41 ASN CB   C  -0.104 -10.676   4.837 1.00 . B A . 491 ASN CB   1 1 
       18 25899 2 2 41 ASN CG   C   0.033 -12.015   4.136 1.00 . B A . 491 ASN CG   1 1 
       18 25900 2 2 41 ASN H    H  -0.845  -8.325   5.306 1.00 . B A . 491 ASN H    1 1 
       18 25901 2 2 41 ASN HA   H   1.355  -9.373   3.955 1.00 . B A . 491 ASN HA   1 1 
       18 25902 2 2 41 ASN HB2  H   0.535 -10.683   5.710 1.00 . B A . 491 ASN HB2  1 1 
       18 25903 2 2 41 ASN HB3  H  -1.134 -10.559   5.149 1.00 . B A . 491 ASN HB3  1 1 
       18 25904 2 2 41 ASN HD21 H  -1.898 -12.389   4.447 1.00 . B A . 491 ASN HD21 1 1 
       18 25905 2 2 41 ASN HD22 H  -1.015 -13.624   3.607 1.00 . B A . 491 ASN HD22 1 1 
       18 25906 2 2 41 ASN N    N  -0.304  -8.268   4.490 1.00 . B A . 491 ASN N    1 1 
       18 25907 2 2 41 ASN ND2  N  -1.071 -12.751   4.055 1.00 . B A . 491 ASN ND2  1 1 
       18 25908 2 2 41 ASN O    O   0.495 -10.354   1.715 1.00 . B A . 491 ASN O    1 1 
       18 25909 2 2 41 ASN OD1  O   1.113 -12.384   3.675 1.00 . B A . 491 ASN OD1  1 1 
       18 25910 2 2 42 VAL C    C  -1.704  -8.029   0.032 1.00 . B A . 492 VAL C    1 1 
       18 25911 2 2 42 VAL CA   C  -1.930  -9.295   0.857 1.00 . B A . 492 VAL CA   1 1 
       18 25912 2 2 42 VAL CB   C  -3.441  -9.587   0.933 1.00 . B A . 492 VAL CB   1 1 
       18 25913 2 2 42 VAL CG1  C  -4.164  -8.466   1.665 1.00 . B A . 492 VAL CG1  1 1 
       18 25914 2 2 42 VAL CG2  C  -4.026  -9.790  -0.457 1.00 . B A . 492 VAL CG2  1 1 
       18 25915 2 2 42 VAL H    H  -1.851  -8.663   2.872 1.00 . B A . 492 VAL H    1 1 
       18 25916 2 2 42 VAL HA   H  -1.445 -10.125   0.361 1.00 . B A . 492 VAL HA   1 1 
       18 25917 2 2 42 VAL HB   H  -3.581 -10.499   1.495 1.00 . B A . 492 VAL HB   1 1 
       18 25918 2 2 42 VAL HG11 H  -3.801  -8.408   2.683 1.00 . B A . 492 VAL HG11 1 1 
       18 25919 2 2 42 VAL HG12 H  -5.225  -8.665   1.673 1.00 . B A . 492 VAL HG12 1 1 
       18 25920 2 2 42 VAL HG13 H  -3.976  -7.529   1.164 1.00 . B A . 492 VAL HG13 1 1 
       18 25921 2 2 42 VAL HG21 H  -4.020  -8.850  -0.990 1.00 . B A . 492 VAL HG21 1 1 
       18 25922 2 2 42 VAL HG22 H  -5.041 -10.149  -0.372 1.00 . B A . 492 VAL HG22 1 1 
       18 25923 2 2 42 VAL HG23 H  -3.433 -10.513  -0.995 1.00 . B A . 492 VAL HG23 1 1 
       18 25924 2 2 42 VAL N    N  -1.357  -9.166   2.191 1.00 . B A . 492 VAL N    1 1 
       18 25925 2 2 42 VAL O    O  -1.865  -8.037  -1.185 1.00 . B A . 492 VAL O    1 1 
       18 25926 2 2 43 LEU C    C   0.378  -5.578  -0.403 1.00 . B A . 493 LEU C    1 1 
       18 25927 2 2 43 LEU CA   C  -1.089  -5.690  -0.001 1.00 . B A . 493 LEU CA   1 1 
       18 25928 2 2 43 LEU CB   C  -1.492  -4.500   0.881 1.00 . B A . 493 LEU CB   1 1 
       18 25929 2 2 43 LEU CD1  C  -2.019  -3.395  -1.340 1.00 . B A . 493 LEU CD1  1 1 
       18 25930 2 2 43 LEU CD2  C  -2.988  -2.486   0.774 1.00 . B A . 493 LEU CD2  1 1 
       18 25931 2 2 43 LEU CG   C  -1.785  -3.178   0.150 1.00 . B A . 493 LEU CG   1 1 
       18 25932 2 2 43 LEU H    H  -1.217  -6.980   1.658 1.00 . B A . 493 LEU H    1 1 
       18 25933 2 2 43 LEU HA   H  -1.696  -5.699  -0.888 1.00 . B A . 493 LEU HA   1 1 
       18 25934 2 2 43 LEU HB2  H  -2.376  -4.779   1.438 1.00 . B A . 493 LEU HB2  1 1 
       18 25935 2 2 43 LEU HB3  H  -0.688  -4.320   1.585 1.00 . B A . 493 LEU HB3  1 1 
       18 25936 2 2 43 LEU HD11 H  -2.143  -2.439  -1.828 1.00 . B A . 493 LEU HD11 1 1 
       18 25937 2 2 43 LEU HD12 H  -2.909  -3.989  -1.483 1.00 . B A . 493 LEU HD12 1 1 
       18 25938 2 2 43 LEU HD13 H  -1.171  -3.909  -1.766 1.00 . B A . 493 LEU HD13 1 1 
       18 25939 2 2 43 LEU HD21 H  -3.160  -2.884   1.762 1.00 . B A . 493 LEU HD21 1 1 
       18 25940 2 2 43 LEU HD22 H  -3.860  -2.657   0.160 1.00 . B A . 493 LEU HD22 1 1 
       18 25941 2 2 43 LEU HD23 H  -2.798  -1.425   0.841 1.00 . B A . 493 LEU HD23 1 1 
       18 25942 2 2 43 LEU HG   H  -0.935  -2.522   0.259 1.00 . B A . 493 LEU HG   1 1 
       18 25943 2 2 43 LEU N    N  -1.331  -6.942   0.692 1.00 . B A . 493 LEU N    1 1 
       18 25944 2 2 43 LEU O    O   0.710  -4.992  -1.432 1.00 . B A . 493 LEU O    1 1 
       18 25945 2 2 44 ALA C    C   2.996  -6.789  -1.189 1.00 . B A . 494 ALA C    1 1 
       18 25946 2 2 44 ALA CA   C   2.685  -6.130   0.148 1.00 . B A . 494 ALA CA   1 1 
       18 25947 2 2 44 ALA CB   C   3.439  -6.833   1.267 1.00 . B A . 494 ALA CB   1 1 
       18 25948 2 2 44 ALA H    H   0.925  -6.612   1.218 1.00 . B A . 494 ALA H    1 1 
       18 25949 2 2 44 ALA HA   H   3.005  -5.100   0.116 1.00 . B A . 494 ALA HA   1 1 
       18 25950 2 2 44 ALA HB1  H   3.245  -7.894   1.221 1.00 . B A . 494 ALA HB1  1 1 
       18 25951 2 2 44 ALA HB2  H   3.109  -6.447   2.220 1.00 . B A . 494 ALA HB2  1 1 
       18 25952 2 2 44 ALA HB3  H   4.498  -6.657   1.155 1.00 . B A . 494 ALA HB3  1 1 
       18 25953 2 2 44 ALA N    N   1.253  -6.154   0.416 1.00 . B A . 494 ALA N    1 1 
       18 25954 2 2 44 ALA O    O   3.853  -6.325  -1.940 1.00 . B A . 494 ALA O    1 1 
       18 25955 2 2 45 GLN C    C   2.069  -7.808  -3.921 1.00 . B A . 495 GLN C    1 1 
       18 25956 2 2 45 GLN CA   C   2.489  -8.623  -2.702 1.00 . B A . 495 GLN CA   1 1 
       18 25957 2 2 45 GLN CB   C   1.683  -9.917  -2.650 1.00 . B A . 495 GLN CB   1 1 
       18 25958 2 2 45 GLN CD   C  -0.766  -9.975  -3.251 1.00 . B A . 495 GLN CD   1 1 
       18 25959 2 2 45 GLN CG   C   0.264  -9.727  -2.164 1.00 . B A . 495 GLN CG   1 1 
       18 25960 2 2 45 GLN H    H   1.636  -8.203  -0.828 1.00 . B A . 495 GLN H    1 1 
       18 25961 2 2 45 GLN HA   H   3.529  -8.865  -2.783 1.00 . B A . 495 GLN HA   1 1 
       18 25962 2 2 45 GLN HB2  H   1.637 -10.323  -3.635 1.00 . B A . 495 GLN HB2  1 1 
       18 25963 2 2 45 GLN HB3  H   2.180 -10.618  -1.992 1.00 . B A . 495 GLN HB3  1 1 
       18 25964 2 2 45 GLN HE21 H  -2.212  -9.335  -2.049 1.00 . B A . 495 GLN HE21 1 1 
       18 25965 2 2 45 GLN HE22 H  -2.710  -9.820  -3.637 1.00 . B A . 495 GLN HE22 1 1 
       18 25966 2 2 45 GLN HG2  H   0.078 -10.406  -1.347 1.00 . B A . 495 GLN HG2  1 1 
       18 25967 2 2 45 GLN HG3  H   0.164  -8.713  -1.821 1.00 . B A . 495 GLN HG3  1 1 
       18 25968 2 2 45 GLN N    N   2.297  -7.882  -1.470 1.00 . B A . 495 GLN N    1 1 
       18 25969 2 2 45 GLN NE2  N  -2.023  -9.684  -2.948 1.00 . B A . 495 GLN NE2  1 1 
       18 25970 2 2 45 GLN O    O   2.727  -7.836  -4.959 1.00 . B A . 495 GLN O    1 1 
       18 25971 2 2 45 GLN OE1  O  -0.434 -10.423  -4.349 1.00 . B A . 495 GLN OE1  1 1 
       18 25972 2 2 46 ILE C    C   1.158  -4.970  -5.060 1.00 . B A . 496 ILE C    1 1 
       18 25973 2 2 46 ILE CA   C   0.421  -6.304  -4.888 1.00 . B A . 496 ILE CA   1 1 
       18 25974 2 2 46 ILE CB   C  -1.080  -6.021  -4.688 1.00 . B A . 496 ILE CB   1 1 
       18 25975 2 2 46 ILE CD1  C  -3.149  -7.405  -4.159 1.00 . B A . 496 ILE CD1  1 1 
       18 25976 2 2 46 ILE CG1  C  -1.907  -7.267  -5.011 1.00 . B A . 496 ILE CG1  1 1 
       18 25977 2 2 46 ILE CG2  C  -1.518  -4.860  -5.561 1.00 . B A . 496 ILE CG2  1 1 
       18 25978 2 2 46 ILE H    H   0.462  -7.144  -2.952 1.00 . B A . 496 ILE H    1 1 
       18 25979 2 2 46 ILE HA   H   0.528  -6.881  -5.788 1.00 . B A . 496 ILE HA   1 1 
       18 25980 2 2 46 ILE HB   H  -1.241  -5.747  -3.656 1.00 . B A . 496 ILE HB   1 1 
       18 25981 2 2 46 ILE HD11 H  -3.771  -6.530  -4.283 1.00 . B A . 496 ILE HD11 1 1 
       18 25982 2 2 46 ILE HD12 H  -2.865  -7.499  -3.121 1.00 . B A . 496 ILE HD12 1 1 
       18 25983 2 2 46 ILE HD13 H  -3.699  -8.283  -4.464 1.00 . B A . 496 ILE HD13 1 1 
       18 25984 2 2 46 ILE HG12 H  -2.221  -7.221  -6.045 1.00 . B A . 496 ILE HG12 1 1 
       18 25985 2 2 46 ILE HG13 H  -1.298  -8.147  -4.860 1.00 . B A . 496 ILE HG13 1 1 
       18 25986 2 2 46 ILE HG21 H  -1.268  -3.929  -5.075 1.00 . B A . 496 ILE HG21 1 1 
       18 25987 2 2 46 ILE HG22 H  -2.584  -4.911  -5.719 1.00 . B A . 496 ILE HG22 1 1 
       18 25988 2 2 46 ILE HG23 H  -1.006  -4.919  -6.512 1.00 . B A . 496 ILE HG23 1 1 
       18 25989 2 2 46 ILE N    N   0.953  -7.104  -3.794 1.00 . B A . 496 ILE N    1 1 
       18 25990 2 2 46 ILE O    O   1.261  -4.452  -6.173 1.00 . B A . 496 ILE O    1 1 
       18 25991 2 2 47 LEU C    C   3.427  -3.076  -5.082 1.00 . B A . 497 LEU C    1 1 
       18 25992 2 2 47 LEU CA   C   2.331  -3.112  -4.010 1.00 . B A . 497 LEU CA   1 1 
       18 25993 2 2 47 LEU CB   C   2.934  -2.791  -2.639 1.00 . B A . 497 LEU CB   1 1 
       18 25994 2 2 47 LEU CD1  C   2.053  -0.425  -2.635 1.00 . B A . 497 LEU CD1  1 1 
       18 25995 2 2 47 LEU CD2  C   0.841  -2.217  -1.384 1.00 . B A . 497 LEU CD2  1 1 
       18 25996 2 2 47 LEU CG   C   2.202  -1.712  -1.832 1.00 . B A . 497 LEU CG   1 1 
       18 25997 2 2 47 LEU H    H   1.512  -4.842  -3.099 1.00 . B A . 497 LEU H    1 1 
       18 25998 2 2 47 LEU HA   H   1.597  -2.357  -4.247 1.00 . B A . 497 LEU HA   1 1 
       18 25999 2 2 47 LEU HB2  H   2.940  -3.702  -2.053 1.00 . B A . 497 LEU HB2  1 1 
       18 26000 2 2 47 LEU HB3  H   3.955  -2.469  -2.783 1.00 . B A . 497 LEU HB3  1 1 
       18 26001 2 2 47 LEU HD11 H   2.411   0.409  -2.048 1.00 . B A . 497 LEU HD11 1 1 
       18 26002 2 2 47 LEU HD12 H   1.011  -0.268  -2.879 1.00 . B A . 497 LEU HD12 1 1 
       18 26003 2 2 47 LEU HD13 H   2.630  -0.497  -3.547 1.00 . B A . 497 LEU HD13 1 1 
       18 26004 2 2 47 LEU HD21 H   0.342  -2.691  -2.215 1.00 . B A . 497 LEU HD21 1 1 
       18 26005 2 2 47 LEU HD22 H   0.248  -1.386  -1.032 1.00 . B A . 497 LEU HD22 1 1 
       18 26006 2 2 47 LEU HD23 H   0.968  -2.932  -0.584 1.00 . B A . 497 LEU HD23 1 1 
       18 26007 2 2 47 LEU HG   H   2.779  -1.484  -0.948 1.00 . B A . 497 LEU HG   1 1 
       18 26008 2 2 47 LEU N    N   1.640  -4.400  -3.964 1.00 . B A . 497 LEU N    1 1 
       18 26009 2 2 47 LEU O    O   3.503  -2.131  -5.867 1.00 . B A . 497 LEU O    1 1 
       18 26010 2 2 48 LYS C    C   4.945  -4.313  -7.483 1.00 . B A . 498 LYS C    1 1 
       18 26011 2 2 48 LYS CA   C   5.406  -4.142  -6.039 1.00 . B A . 498 LYS CA   1 1 
       18 26012 2 2 48 LYS CB   C   6.373  -5.265  -5.662 1.00 . B A . 498 LYS CB   1 1 
       18 26013 2 2 48 LYS CD   C   5.248  -7.128  -4.393 1.00 . B A . 498 LYS CD   1 1 
       18 26014 2 2 48 LYS CE   C   6.340  -7.082  -3.329 1.00 . B A . 498 LYS CE   1 1 
       18 26015 2 2 48 LYS CG   C   5.761  -6.653  -5.745 1.00 . B A . 498 LYS CG   1 1 
       18 26016 2 2 48 LYS H    H   4.198  -4.794  -4.422 1.00 . B A . 498 LYS H    1 1 
       18 26017 2 2 48 LYS HA   H   5.929  -3.208  -5.968 1.00 . B A . 498 LYS HA   1 1 
       18 26018 2 2 48 LYS HB2  H   7.221  -5.231  -6.330 1.00 . B A . 498 LYS HB2  1 1 
       18 26019 2 2 48 LYS HB3  H   6.716  -5.103  -4.653 1.00 . B A . 498 LYS HB3  1 1 
       18 26020 2 2 48 LYS HD2  H   4.428  -6.498  -4.087 1.00 . B A . 498 LYS HD2  1 1 
       18 26021 2 2 48 LYS HD3  H   4.898  -8.145  -4.495 1.00 . B A . 498 LYS HD3  1 1 
       18 26022 2 2 48 LYS HE2  H   7.280  -7.353  -3.786 1.00 . B A . 498 LYS HE2  1 1 
       18 26023 2 2 48 LYS HE3  H   6.411  -6.073  -2.934 1.00 . B A . 498 LYS HE3  1 1 
       18 26024 2 2 48 LYS HG2  H   4.935  -6.628  -6.440 1.00 . B A . 498 LYS HG2  1 1 
       18 26025 2 2 48 LYS HG3  H   6.510  -7.346  -6.099 1.00 . B A . 498 LYS HG3  1 1 
       18 26026 2 2 48 LYS HZ1  H   5.811  -8.961  -2.586 1.00 . B A . 498 LYS HZ1  1 1 
       18 26027 2 2 48 LYS HZ2  H   5.270  -7.672  -1.635 1.00 . B A . 498 LYS HZ2  1 1 
       18 26028 2 2 48 LYS HZ3  H   6.901  -8.117  -1.604 1.00 . B A . 498 LYS HZ3  1 1 
       18 26029 2 2 48 LYS N    N   4.292  -4.085  -5.088 1.00 . B A . 498 LYS N    1 1 
       18 26030 2 2 48 LYS NZ   N   6.061  -8.024  -2.210 1.00 . B A . 498 LYS NZ   1 1 
       18 26031 2 2 48 LYS O    O   5.618  -3.862  -8.409 1.00 . B A . 498 LYS O    1 1 
       18 26032 2 2 49 ARG C    C   3.076  -3.829  -9.735 1.00 . B A . 499 ARG C    1 1 
       18 26033 2 2 49 ARG CA   C   3.277  -5.165  -9.028 1.00 . B A . 499 ARG CA   1 1 
       18 26034 2 2 49 ARG CB   C   1.944  -5.925  -9.003 1.00 . B A . 499 ARG CB   1 1 
       18 26035 2 2 49 ARG CD   C   2.909  -7.951  -7.879 1.00 . B A . 499 ARG CD   1 1 
       18 26036 2 2 49 ARG CG   C   1.807  -6.912  -7.859 1.00 . B A . 499 ARG CG   1 1 
       18 26037 2 2 49 ARG CZ   C   3.932  -9.460  -9.535 1.00 . B A . 499 ARG CZ   1 1 
       18 26038 2 2 49 ARG H    H   3.311  -5.286  -6.903 1.00 . B A . 499 ARG H    1 1 
       18 26039 2 2 49 ARG HA   H   4.002  -5.744  -9.579 1.00 . B A . 499 ARG HA   1 1 
       18 26040 2 2 49 ARG HB2  H   1.140  -5.209  -8.925 1.00 . B A . 499 ARG HB2  1 1 
       18 26041 2 2 49 ARG HB3  H   1.839  -6.468  -9.930 1.00 . B A . 499 ARG HB3  1 1 
       18 26042 2 2 49 ARG HD2  H   3.858  -7.448  -7.791 1.00 . B A . 499 ARG HD2  1 1 
       18 26043 2 2 49 ARG HD3  H   2.771  -8.610  -7.036 1.00 . B A . 499 ARG HD3  1 1 
       18 26044 2 2 49 ARG HE   H   2.077  -8.730  -9.644 1.00 . B A . 499 ARG HE   1 1 
       18 26045 2 2 49 ARG HG2  H   1.858  -6.372  -6.928 1.00 . B A . 499 ARG HG2  1 1 
       18 26046 2 2 49 ARG HG3  H   0.854  -7.412  -7.937 1.00 . B A . 499 ARG HG3  1 1 
       18 26047 2 2 49 ARG HH11 H   5.137  -8.979  -7.983 1.00 . B A . 499 ARG HH11 1 1 
       18 26048 2 2 49 ARG HH12 H   5.833 -10.040  -9.162 1.00 . B A . 499 ARG HH12 1 1 
       18 26049 2 2 49 ARG HH21 H   2.992 -10.125 -11.196 1.00 . B A . 499 ARG HH21 1 1 
       18 26050 2 2 49 ARG HH22 H   4.615 -10.690 -10.987 1.00 . B A . 499 ARG HH22 1 1 
       18 26051 2 2 49 ARG N    N   3.804  -4.955  -7.676 1.00 . B A . 499 ARG N    1 1 
       18 26052 2 2 49 ARG NE   N   2.898  -8.739  -9.108 1.00 . B A . 499 ARG NE   1 1 
       18 26053 2 2 49 ARG NH1  N   5.060  -9.496  -8.836 1.00 . B A . 499 ARG NH1  1 1 
       18 26054 2 2 49 ARG NH2  N   3.839 -10.149 -10.665 1.00 . B A . 499 ARG NH2  1 1 
       18 26055 2 2 49 ARG O    O   3.018  -3.764 -10.964 1.00 . B A . 499 ARG O    1 1 
       18 26056 2 2 50 LEU C    C   3.895  -0.991 -10.370 1.00 . B A . 500 LEU C    1 1 
       18 26057 2 2 50 LEU CA   C   2.750  -1.430  -9.474 1.00 . B A . 500 LEU CA   1 1 
       18 26058 2 2 50 LEU CB   C   2.587  -0.444  -8.320 1.00 . B A . 500 LEU CB   1 1 
       18 26059 2 2 50 LEU CD1  C   1.577   0.054  -6.075 1.00 . B A . 500 LEU CD1  1 1 
       18 26060 2 2 50 LEU CD2  C   0.125  -0.696  -7.978 1.00 . B A . 500 LEU CD2  1 1 
       18 26061 2 2 50 LEU CG   C   1.492  -0.815  -7.322 1.00 . B A . 500 LEU CG   1 1 
       18 26062 2 2 50 LEU H    H   3.004  -2.890  -7.975 1.00 . B A . 500 LEU H    1 1 
       18 26063 2 2 50 LEU HA   H   1.849  -1.441 -10.052 1.00 . B A . 500 LEU HA   1 1 
       18 26064 2 2 50 LEU HB2  H   3.529  -0.384  -7.788 1.00 . B A . 500 LEU HB2  1 1 
       18 26065 2 2 50 LEU HB3  H   2.357   0.527  -8.732 1.00 . B A . 500 LEU HB3  1 1 
       18 26066 2 2 50 LEU HD11 H   1.552  -0.574  -5.197 1.00 . B A . 500 LEU HD11 1 1 
       18 26067 2 2 50 LEU HD12 H   0.739   0.735  -6.052 1.00 . B A . 500 LEU HD12 1 1 
       18 26068 2 2 50 LEU HD13 H   2.498   0.617  -6.089 1.00 . B A . 500 LEU HD13 1 1 
       18 26069 2 2 50 LEU HD21 H  -0.460  -1.573  -7.749 1.00 . B A . 500 LEU HD21 1 1 
       18 26070 2 2 50 LEU HD22 H   0.248  -0.617  -9.048 1.00 . B A . 500 LEU HD22 1 1 
       18 26071 2 2 50 LEU HD23 H  -0.377   0.183  -7.609 1.00 . B A . 500 LEU HD23 1 1 
       18 26072 2 2 50 LEU HG   H   1.626  -1.843  -7.018 1.00 . B A . 500 LEU HG   1 1 
       18 26073 2 2 50 LEU N    N   2.959  -2.768  -8.945 1.00 . B A . 500 LEU N    1 1 
       18 26074 2 2 50 LEU O    O   3.678  -0.468 -11.464 1.00 . B A . 500 LEU O    1 1 
       18 26075 2 2 51 ASN C    C   6.217   0.691 -10.971 1.00 . B A . 501 ASN C    1 1 
       18 26076 2 2 51 ASN CA   C   6.292  -0.796 -10.639 1.00 . B A . 501 ASN CA   1 1 
       18 26077 2 2 51 ASN CB   C   6.408  -1.636 -11.911 1.00 . B A . 501 ASN CB   1 1 
       18 26078 2 2 51 ASN CG   C   7.553  -1.208 -12.802 1.00 . B A . 501 ASN CG   1 1 
       18 26079 2 2 51 ASN H    H   5.209  -1.591  -9.014 1.00 . B A . 501 ASN H    1 1 
       18 26080 2 2 51 ASN HA   H   7.155  -0.975 -10.014 1.00 . B A . 501 ASN HA   1 1 
       18 26081 2 2 51 ASN HB2  H   6.572  -2.668 -11.638 1.00 . B A . 501 ASN HB2  1 1 
       18 26082 2 2 51 ASN HB3  H   5.485  -1.555 -12.468 1.00 . B A . 501 ASN HB3  1 1 
       18 26083 2 2 51 ASN HD21 H   8.783  -2.412 -11.806 1.00 . B A . 501 ASN HD21 1 1 
       18 26084 2 2 51 ASN HD22 H   9.490  -1.512 -13.108 1.00 . B A . 501 ASN HD22 1 1 
       18 26085 2 2 51 ASN N    N   5.109  -1.189  -9.892 1.00 . B A . 501 ASN N    1 1 
       18 26086 2 2 51 ASN ND2  N   8.728  -1.765 -12.546 1.00 . B A . 501 ASN ND2  1 1 
       18 26087 2 2 51 ASN O    O   6.240   1.085 -12.137 1.00 . B A . 501 ASN O    1 1 
       18 26088 2 2 51 ASN OD1  O   7.385  -0.392 -13.709 1.00 . B A . 501 ASN OD1  1 1 
       18 26089 2 2 52 PRO C    C   7.361   3.644  -9.800 1.00 . B A . 502 PRO C    1 1 
       18 26090 2 2 52 PRO CA   C   6.025   2.976 -10.072 1.00 . B A . 502 PRO CA   1 1 
       18 26091 2 2 52 PRO CB   C   5.019   3.319  -8.972 1.00 . B A . 502 PRO CB   1 1 
       18 26092 2 2 52 PRO CD   C   6.076   1.183  -8.515 1.00 . B A . 502 PRO CD   1 1 
       18 26093 2 2 52 PRO CG   C   5.224   2.277  -7.908 1.00 . B A . 502 PRO CG   1 1 
       18 26094 2 2 52 PRO HA   H   5.641   3.279 -11.034 1.00 . B A . 502 PRO HA   1 1 
       18 26095 2 2 52 PRO HB2  H   5.219   4.309  -8.593 1.00 . B A . 502 PRO HB2  1 1 
       18 26096 2 2 52 PRO HB3  H   4.018   3.278  -9.371 1.00 . B A . 502 PRO HB3  1 1 
       18 26097 2 2 52 PRO HD2  H   7.070   1.206  -8.091 1.00 . B A . 502 PRO HD2  1 1 
       18 26098 2 2 52 PRO HD3  H   5.620   0.219  -8.364 1.00 . B A . 502 PRO HD3  1 1 
       18 26099 2 2 52 PRO HG2  H   5.734   2.717  -7.063 1.00 . B A . 502 PRO HG2  1 1 
       18 26100 2 2 52 PRO HG3  H   4.267   1.876  -7.600 1.00 . B A . 502 PRO HG3  1 1 
       18 26101 2 2 52 PRO N    N   6.116   1.540  -9.935 1.00 . B A . 502 PRO N    1 1 
       18 26102 2 2 52 PRO O    O   8.412   3.005  -9.866 1.00 . B A . 502 PRO O    1 1 
       18 26103 2 2 53 GLU C    C   8.418   6.231  -7.759 1.00 . B A . 503 GLU C    1 1 
       18 26104 2 2 53 GLU CA   C   8.509   5.669  -9.169 1.00 . B A . 503 GLU CA   1 1 
       18 26105 2 2 53 GLU CB   C   8.705   6.784 -10.186 1.00 . B A . 503 GLU CB   1 1 
       18 26106 2 2 53 GLU CD   C  11.051   7.361 -10.924 1.00 . B A . 503 GLU CD   1 1 
       18 26107 2 2 53 GLU CG   C   9.826   6.504 -11.173 1.00 . B A . 503 GLU CG   1 1 
       18 26108 2 2 53 GLU H    H   6.454   5.371  -9.425 1.00 . B A . 503 GLU H    1 1 
       18 26109 2 2 53 GLU HA   H   9.339   4.991  -9.223 1.00 . B A . 503 GLU HA   1 1 
       18 26110 2 2 53 GLU HB2  H   7.788   6.907 -10.740 1.00 . B A . 503 GLU HB2  1 1 
       18 26111 2 2 53 GLU HB3  H   8.931   7.701  -9.665 1.00 . B A . 503 GLU HB3  1 1 
       18 26112 2 2 53 GLU HG2  H  10.109   5.463 -11.086 1.00 . B A . 503 GLU HG2  1 1 
       18 26113 2 2 53 GLU HG3  H   9.464   6.698 -12.173 1.00 . B A . 503 GLU HG3  1 1 
       18 26114 2 2 53 GLU N    N   7.314   4.922  -9.474 1.00 . B A . 503 GLU N    1 1 
       18 26115 2 2 53 GLU O    O   7.352   6.672  -7.327 1.00 . B A . 503 GLU O    1 1 
       18 26116 2 2 53 GLU OE1  O  11.556   7.359  -9.781 1.00 . B A . 503 GLU OE1  1 1 
       18 26117 2 2 53 GLU OE2  O  11.507   8.035 -11.872 1.00 . B A . 503 GLU OE2  1 1 
       18 26118 2 2 54 ARG C    C   9.632   8.207  -5.625 1.00 . B A . 504 ARG C    1 1 
       18 26119 2 2 54 ARG CA   C   9.538   6.689  -5.668 1.00 . B A . 504 ARG CA   1 1 
       18 26120 2 2 54 ARG CB   C  10.687   6.068  -4.882 1.00 . B A . 504 ARG CB   1 1 
       18 26121 2 2 54 ARG CD   C  12.879   7.151  -4.291 1.00 . B A . 504 ARG CD   1 1 
       18 26122 2 2 54 ARG CG   C  12.063   6.476  -5.383 1.00 . B A . 504 ARG CG   1 1 
       18 26123 2 2 54 ARG CZ   C  14.396   6.441  -2.483 1.00 . B A . 504 ARG CZ   1 1 
       18 26124 2 2 54 ARG H    H  10.344   5.822  -7.421 1.00 . B A . 504 ARG H    1 1 
       18 26125 2 2 54 ARG HA   H   8.606   6.393  -5.209 1.00 . B A . 504 ARG HA   1 1 
       18 26126 2 2 54 ARG HB2  H  10.595   6.368  -3.849 1.00 . B A . 504 ARG HB2  1 1 
       18 26127 2 2 54 ARG HB3  H  10.607   4.991  -4.945 1.00 . B A . 504 ARG HB3  1 1 
       18 26128 2 2 54 ARG HD2  H  13.713   7.663  -4.747 1.00 . B A . 504 ARG HD2  1 1 
       18 26129 2 2 54 ARG HD3  H  12.251   7.867  -3.782 1.00 . B A . 504 ARG HD3  1 1 
       18 26130 2 2 54 ARG HE   H  12.959   5.310  -3.280 1.00 . B A . 504 ARG HE   1 1 
       18 26131 2 2 54 ARG HG2  H  12.591   5.593  -5.718 1.00 . B A . 504 ARG HG2  1 1 
       18 26132 2 2 54 ARG HG3  H  11.945   7.165  -6.210 1.00 . B A . 504 ARG HG3  1 1 
       18 26133 2 2 54 ARG HH11 H  14.706   8.327  -3.145 1.00 . B A . 504 ARG HH11 1 1 
       18 26134 2 2 54 ARG HH12 H  15.759   7.804  -1.874 1.00 . B A . 504 ARG HH12 1 1 
       18 26135 2 2 54 ARG HH21 H  14.343   4.620  -1.609 1.00 . B A . 504 ARG HH21 1 1 
       18 26136 2 2 54 ARG HH22 H  15.554   5.700  -1.002 1.00 . B A . 504 ARG HH22 1 1 
       18 26137 2 2 54 ARG N    N   9.525   6.197  -7.035 1.00 . B A . 504 ARG N    1 1 
       18 26138 2 2 54 ARG NE   N  13.389   6.189  -3.316 1.00 . B A . 504 ARG NE   1 1 
       18 26139 2 2 54 ARG NH1  N  15.003   7.621  -2.502 1.00 . B A . 504 ARG NH1  1 1 
       18 26140 2 2 54 ARG NH2  N  14.797   5.510  -1.628 1.00 . B A . 504 ARG NH2  1 1 
       18 26141 2 2 54 ARG O    O  10.433   8.820  -6.331 1.00 . B A . 504 ARG O    1 1 
       18 26142 2 2 55 LYS C    C   8.177  10.582  -3.245 1.00 . B A . 505 LYS C    1 1 
       18 26143 2 2 55 LYS CA   C   8.748  10.244  -4.615 1.00 . B A . 505 LYS CA   1 1 
       18 26144 2 2 55 LYS CB   C   7.893  10.896  -5.707 1.00 . B A . 505 LYS CB   1 1 
       18 26145 2 2 55 LYS CD   C   7.047  10.836  -8.074 1.00 . B A . 505 LYS CD   1 1 
       18 26146 2 2 55 LYS CE   C   5.599  10.492  -7.765 1.00 . B A . 505 LYS CE   1 1 
       18 26147 2 2 55 LYS CG   C   7.995  10.213  -7.063 1.00 . B A . 505 LYS CG   1 1 
       18 26148 2 2 55 LYS H    H   8.191   8.237  -4.255 1.00 . B A . 505 LYS H    1 1 
       18 26149 2 2 55 LYS HA   H   9.758  10.624  -4.679 1.00 . B A . 505 LYS HA   1 1 
       18 26150 2 2 55 LYS HB2  H   6.857  10.873  -5.397 1.00 . B A . 505 LYS HB2  1 1 
       18 26151 2 2 55 LYS HB3  H   8.204  11.926  -5.824 1.00 . B A . 505 LYS HB3  1 1 
       18 26152 2 2 55 LYS HD2  H   7.165  11.909  -8.050 1.00 . B A . 505 LYS HD2  1 1 
       18 26153 2 2 55 LYS HD3  H   7.293  10.468  -9.059 1.00 . B A . 505 LYS HD3  1 1 
       18 26154 2 2 55 LYS HE2  H   5.310   9.638  -8.358 1.00 . B A . 505 LYS HE2  1 1 
       18 26155 2 2 55 LYS HE3  H   5.517  10.246  -6.717 1.00 . B A . 505 LYS HE3  1 1 
       18 26156 2 2 55 LYS HG2  H   9.007  10.308  -7.427 1.00 . B A . 505 LYS HG2  1 1 
       18 26157 2 2 55 LYS HG3  H   7.749   9.168  -6.947 1.00 . B A . 505 LYS HG3  1 1 
       18 26158 2 2 55 LYS HZ1  H   4.314  11.537  -9.039 1.00 . B A . 505 LYS HZ1  1 1 
       18 26159 2 2 55 LYS HZ2  H   5.189  12.529  -7.986 1.00 . B A . 505 LYS HZ2  1 1 
       18 26160 2 2 55 LYS HZ3  H   3.882  11.626  -7.405 1.00 . B A . 505 LYS HZ3  1 1 
       18 26161 2 2 55 LYS N    N   8.797   8.797  -4.784 1.00 . B A . 505 LYS N    1 1 
       18 26162 2 2 55 LYS NZ   N   4.682  11.625  -8.070 1.00 . B A . 505 LYS NZ   1 1 
       18 26163 2 2 55 LYS O    O   7.517   9.753  -2.624 1.00 . B A . 505 LYS O    1 1 
       18 26164 2 2 56 MET C    C   6.751  13.163  -1.596 1.00 . B A . 506 MET C    1 1 
       18 26165 2 2 56 MET CA   C   7.934  12.208  -1.468 1.00 . B A . 506 MET CA   1 1 
       18 26166 2 2 56 MET CB   C   9.046  12.861  -0.647 1.00 . B A . 506 MET CB   1 1 
       18 26167 2 2 56 MET CE   C  10.850  14.285   1.162 1.00 . B A . 506 MET CE   1 1 
       18 26168 2 2 56 MET CG   C   9.803  13.949  -1.391 1.00 . B A . 506 MET CG   1 1 
       18 26169 2 2 56 MET H    H   8.968  12.419  -3.305 1.00 . B A . 506 MET H    1 1 
       18 26170 2 2 56 MET HA   H   7.601  11.320  -0.952 1.00 . B A . 506 MET HA   1 1 
       18 26171 2 2 56 MET HB2  H   8.613  13.298   0.240 1.00 . B A . 506 MET HB2  1 1 
       18 26172 2 2 56 MET HB3  H   9.753  12.099  -0.352 1.00 . B A . 506 MET HB3  1 1 
       18 26173 2 2 56 MET HE1  H  11.770  14.664   1.583 1.00 . B A . 506 MET HE1  1 1 
       18 26174 2 2 56 MET HE2  H  10.979  13.249   0.886 1.00 . B A . 506 MET HE2  1 1 
       18 26175 2 2 56 MET HE3  H  10.059  14.366   1.893 1.00 . B A . 506 MET HE3  1 1 
       18 26176 2 2 56 MET HG2  H  10.642  13.501  -1.901 1.00 . B A . 506 MET HG2  1 1 
       18 26177 2 2 56 MET HG3  H   9.141  14.398  -2.116 1.00 . B A . 506 MET HG3  1 1 
       18 26178 2 2 56 MET N    N   8.432  11.795  -2.771 1.00 . B A . 506 MET N    1 1 
       18 26179 2 2 56 MET O    O   6.911  14.319  -1.990 1.00 . B A . 506 MET O    1 1 
       18 26180 2 2 56 MET SD   S  10.419  15.241  -0.292 1.00 . B A . 506 MET SD   1 1 
       18 26181 2 2 57 ILE C    C   4.141  14.188   0.041 1.00 . B A . 507 ILE C    1 1 
       18 26182 2 2 57 ILE CA   C   4.356  13.484  -1.297 1.00 . B A . 507 ILE CA   1 1 
       18 26183 2 2 57 ILE CB   C   3.103  12.627  -1.630 1.00 . B A . 507 ILE CB   1 1 
       18 26184 2 2 57 ILE CD1  C   4.037  12.941  -4.004 1.00 . B A . 507 ILE CD1  1 1 
       18 26185 2 2 57 ILE CG1  C   3.075  12.189  -3.109 1.00 . B A . 507 ILE CG1  1 1 
       18 26186 2 2 57 ILE CG2  C   1.832  13.392  -1.296 1.00 . B A . 507 ILE CG2  1 1 
       18 26187 2 2 57 ILE H    H   5.507  11.749  -0.925 1.00 . B A . 507 ILE H    1 1 
       18 26188 2 2 57 ILE HA   H   4.482  14.229  -2.068 1.00 . B A . 507 ILE HA   1 1 
       18 26189 2 2 57 ILE HB   H   3.129  11.748  -1.006 1.00 . B A . 507 ILE HB   1 1 
       18 26190 2 2 57 ILE HD11 H   3.904  12.620  -5.026 1.00 . B A . 507 ILE HD11 1 1 
       18 26191 2 2 57 ILE HD12 H   5.051  12.742  -3.691 1.00 . B A . 507 ILE HD12 1 1 
       18 26192 2 2 57 ILE HD13 H   3.837  14.001  -3.930 1.00 . B A . 507 ILE HD13 1 1 
       18 26193 2 2 57 ILE HG12 H   3.313  11.133  -3.178 1.00 . B A . 507 ILE HG12 1 1 
       18 26194 2 2 57 ILE HG13 H   2.076  12.349  -3.496 1.00 . B A . 507 ILE HG13 1 1 
       18 26195 2 2 57 ILE HG21 H   1.772  13.544  -0.228 1.00 . B A . 507 ILE HG21 1 1 
       18 26196 2 2 57 ILE HG22 H   0.973  12.829  -1.631 1.00 . B A . 507 ILE HG22 1 1 
       18 26197 2 2 57 ILE HG23 H   1.852  14.350  -1.796 1.00 . B A . 507 ILE HG23 1 1 
       18 26198 2 2 57 ILE N    N   5.566  12.674  -1.243 1.00 . B A . 507 ILE N    1 1 
       18 26199 2 2 57 ILE O    O   3.841  13.548   1.048 1.00 . B A . 507 ILE O    1 1 
       18 26200 2 2 58 ASN C    C   5.100  15.833   2.344 1.00 . B A . 508 ASN C    1 1 
       18 26201 2 2 58 ASN CA   C   4.126  16.292   1.261 1.00 . B A . 508 ASN CA   1 1 
       18 26202 2 2 58 ASN CB   C   2.687  16.176   1.767 1.00 . B A . 508 ASN CB   1 1 
       18 26203 2 2 58 ASN CG   C   2.171  17.478   2.346 1.00 . B A . 508 ASN CG   1 1 
       18 26204 2 2 58 ASN H    H   4.543  15.963  -0.789 1.00 . B A . 508 ASN H    1 1 
       18 26205 2 2 58 ASN HA   H   4.332  17.324   1.022 1.00 . B A . 508 ASN HA   1 1 
       18 26206 2 2 58 ASN HB2  H   2.045  15.890   0.945 1.00 . B A . 508 ASN HB2  1 1 
       18 26207 2 2 58 ASN HB3  H   2.642  15.417   2.537 1.00 . B A . 508 ASN HB3  1 1 
       18 26208 2 2 58 ASN HD21 H   0.357  17.111   1.612 1.00 . B A . 508 ASN HD21 1 1 
       18 26209 2 2 58 ASN HD22 H   0.531  18.596   2.493 1.00 . B A . 508 ASN HD22 1 1 
       18 26210 2 2 58 ASN N    N   4.301  15.508   0.045 1.00 . B A . 508 ASN N    1 1 
       18 26211 2 2 58 ASN ND2  N   0.890  17.757   2.128 1.00 . B A . 508 ASN ND2  1 1 
       18 26212 2 2 58 ASN O    O   4.729  15.696   3.510 1.00 . B A . 508 ASN O    1 1 
       18 26213 2 2 58 ASN OD1  O   2.914  18.226   2.981 1.00 . B A . 508 ASN OD1  1 1 
       18 26214 2 2 59 ASP C    C   7.173  13.694   3.288 1.00 . B A . 509 ASP C    1 1 
       18 26215 2 2 59 ASP CA   C   7.383  15.152   2.878 1.00 . B A . 509 ASP CA   1 1 
       18 26216 2 2 59 ASP CB   C   7.407  16.044   4.121 1.00 . B A . 509 ASP CB   1 1 
       18 26217 2 2 59 ASP CG   C   8.815  16.299   4.623 1.00 . B A . 509 ASP CG   1 1 
       18 26218 2 2 59 ASP H    H   6.579  15.724   1.003 1.00 . B A . 509 ASP H    1 1 
       18 26219 2 2 59 ASP HA   H   8.333  15.234   2.373 1.00 . B A . 509 ASP HA   1 1 
       18 26220 2 2 59 ASP HB2  H   6.952  16.994   3.885 1.00 . B A . 509 ASP HB2  1 1 
       18 26221 2 2 59 ASP HB3  H   6.843  15.567   4.911 1.00 . B A . 509 ASP HB3  1 1 
       18 26222 2 2 59 ASP N    N   6.348  15.597   1.948 1.00 . B A . 509 ASP N    1 1 
       18 26223 2 2 59 ASP O    O   7.804  13.211   4.228 1.00 . B A . 509 ASP O    1 1 
       18 26224 2 2 59 ASP OD1  O   9.403  15.380   5.231 1.00 . B A . 509 ASP OD1  1 1 
       18 26225 2 2 59 ASP OD2  O   9.327  17.417   4.410 1.00 . B A . 509 ASP OD2  1 1 
       18 26226 2 2 60 LYS C    C   6.416  10.700   1.714 1.00 . B A . 510 LYS C    1 1 
       18 26227 2 2 60 LYS CA   C   6.009  11.594   2.877 1.00 . B A . 510 LYS CA   1 1 
       18 26228 2 2 60 LYS CB   C   4.524  11.396   3.176 1.00 . B A . 510 LYS CB   1 1 
       18 26229 2 2 60 LYS CD   C   4.223  10.251   5.395 1.00 . B A . 510 LYS CD   1 1 
       18 26230 2 2 60 LYS CE   C   5.548  10.797   5.902 1.00 . B A . 510 LYS CE   1 1 
       18 26231 2 2 60 LYS CG   C   4.227  10.084   3.883 1.00 . B A . 510 LYS CG   1 1 
       18 26232 2 2 60 LYS H    H   5.817  13.429   1.839 1.00 . B A . 510 LYS H    1 1 
       18 26233 2 2 60 LYS HA   H   6.584  11.318   3.747 1.00 . B A . 510 LYS HA   1 1 
       18 26234 2 2 60 LYS HB2  H   4.176  12.210   3.798 1.00 . B A . 510 LYS HB2  1 1 
       18 26235 2 2 60 LYS HB3  H   3.979  11.407   2.242 1.00 . B A . 510 LYS HB3  1 1 
       18 26236 2 2 60 LYS HD2  H   3.435  10.936   5.669 1.00 . B A . 510 LYS HD2  1 1 
       18 26237 2 2 60 LYS HD3  H   4.042   9.289   5.852 1.00 . B A . 510 LYS HD3  1 1 
       18 26238 2 2 60 LYS HE2  H   6.341  10.136   5.585 1.00 . B A . 510 LYS HE2  1 1 
       18 26239 2 2 60 LYS HE3  H   5.707  11.776   5.474 1.00 . B A . 510 LYS HE3  1 1 
       18 26240 2 2 60 LYS HG2  H   3.259   9.726   3.569 1.00 . B A . 510 LYS HG2  1 1 
       18 26241 2 2 60 LYS HG3  H   4.985   9.362   3.610 1.00 . B A . 510 LYS HG3  1 1 
       18 26242 2 2 60 LYS HZ1  H   6.214  11.674   7.678 1.00 . B A . 510 LYS HZ1  1 1 
       18 26243 2 2 60 LYS HZ2  H   5.907  10.016   7.805 1.00 . B A . 510 LYS HZ2  1 1 
       18 26244 2 2 60 LYS HZ3  H   4.619  11.110   7.746 1.00 . B A . 510 LYS HZ3  1 1 
       18 26245 2 2 60 LYS N    N   6.289  12.995   2.580 1.00 . B A . 510 LYS N    1 1 
       18 26246 2 2 60 LYS NZ   N   5.573  10.907   7.387 1.00 . B A . 510 LYS NZ   1 1 
       18 26247 2 2 60 LYS O    O   6.090  10.982   0.564 1.00 . B A . 510 LYS O    1 1 
       18 26248 2 2 61 MET C    C   6.359   8.033   0.304 1.00 . B A . 511 MET C    1 1 
       18 26249 2 2 61 MET CA   C   7.559   8.692   0.979 1.00 . B A . 511 MET CA   1 1 
       18 26250 2 2 61 MET CB   C   8.481   7.624   1.569 1.00 . B A . 511 MET CB   1 1 
       18 26251 2 2 61 MET CE   C   9.632   7.882  -1.188 1.00 . B A . 511 MET CE   1 1 
       18 26252 2 2 61 MET CG   C   9.949   8.017   1.562 1.00 . B A . 511 MET CG   1 1 
       18 26253 2 2 61 MET H    H   7.353   9.434   2.951 1.00 . B A . 511 MET H    1 1 
       18 26254 2 2 61 MET HA   H   8.106   9.260   0.239 1.00 . B A . 511 MET HA   1 1 
       18 26255 2 2 61 MET HB2  H   8.185   7.434   2.590 1.00 . B A . 511 MET HB2  1 1 
       18 26256 2 2 61 MET HB3  H   8.371   6.714   0.997 1.00 . B A . 511 MET HB3  1 1 
       18 26257 2 2 61 MET HE1  H   9.991   7.535  -2.146 1.00 . B A . 511 MET HE1  1 1 
       18 26258 2 2 61 MET HE2  H   9.510   8.955  -1.217 1.00 . B A . 511 MET HE2  1 1 
       18 26259 2 2 61 MET HE3  H   8.681   7.418  -0.971 1.00 . B A . 511 MET HE3  1 1 
       18 26260 2 2 61 MET HG2  H  10.019   9.093   1.611 1.00 . B A . 511 MET HG2  1 1 
       18 26261 2 2 61 MET HG3  H  10.427   7.587   2.430 1.00 . B A . 511 MET HG3  1 1 
       18 26262 2 2 61 MET N    N   7.123   9.616   2.017 1.00 . B A . 511 MET N    1 1 
       18 26263 2 2 61 MET O    O   5.682   7.193   0.895 1.00 . B A . 511 MET O    1 1 
       18 26264 2 2 61 MET SD   S  10.814   7.449   0.085 1.00 . B A . 511 MET SD   1 1 
       18 26265 2 2 62 HIS C    C   5.505   7.264  -3.019 1.00 . B A . 512 HIS C    1 1 
       18 26266 2 2 62 HIS CA   C   5.007   7.889  -1.717 1.00 . B A . 512 HIS CA   1 1 
       18 26267 2 2 62 HIS CB   C   4.012   9.001  -2.057 1.00 . B A . 512 HIS CB   1 1 
       18 26268 2 2 62 HIS CD2  C   1.687   9.331  -0.964 1.00 . B A . 512 HIS CD2  1 1 
       18 26269 2 2 62 HIS CE1  C   2.347   9.992   1.017 1.00 . B A . 512 HIS CE1  1 1 
       18 26270 2 2 62 HIS CG   C   3.040   9.329  -0.967 1.00 . B A . 512 HIS CG   1 1 
       18 26271 2 2 62 HIS H    H   6.686   9.091  -1.344 1.00 . B A . 512 HIS H    1 1 
       18 26272 2 2 62 HIS HA   H   4.515   7.137  -1.125 1.00 . B A . 512 HIS HA   1 1 
       18 26273 2 2 62 HIS HB2  H   4.561   9.900  -2.288 1.00 . B A . 512 HIS HB2  1 1 
       18 26274 2 2 62 HIS HB3  H   3.444   8.705  -2.928 1.00 . B A . 512 HIS HB3  1 1 
       18 26275 2 2 62 HIS HD1  H   4.347   9.848   0.603 1.00 . B A . 512 HIS HD1  1 1 
       18 26276 2 2 62 HIS HD2  H   1.046   9.064  -1.791 1.00 . B A . 512 HIS HD2  1 1 
       18 26277 2 2 62 HIS HE1  H   2.338  10.340   2.038 1.00 . B A . 512 HIS HE1  1 1 
       18 26278 2 2 62 HIS HE2  H   0.356   9.931   0.543 1.00 . B A . 512 HIS HE2  1 1 
       18 26279 2 2 62 HIS N    N   6.111   8.424  -0.940 1.00 . B A . 512 HIS N    1 1 
       18 26280 2 2 62 HIS ND1  N   3.424   9.747   0.290 1.00 . B A . 512 HIS ND1  1 1 
       18 26281 2 2 62 HIS NE2  N   1.282   9.747   0.279 1.00 . B A . 512 HIS NE2  1 1 
       18 26282 2 2 62 HIS O    O   6.169   7.925  -3.817 1.00 . B A . 512 HIS O    1 1 
       18 26283 2 2 63 PHE C    C   4.335   5.175  -5.371 1.00 . B A . 513 PHE C    1 1 
       18 26284 2 2 63 PHE CA   C   5.547   5.309  -4.458 1.00 . B A . 513 PHE CA   1 1 
       18 26285 2 2 63 PHE CB   C   6.126   3.929  -4.131 1.00 . B A . 513 PHE CB   1 1 
       18 26286 2 2 63 PHE CD1  C   4.820   2.872  -2.265 1.00 . B A . 513 PHE CD1  1 1 
       18 26287 2 2 63 PHE CD2  C   6.961   3.796  -1.771 1.00 . B A . 513 PHE CD2  1 1 
       18 26288 2 2 63 PHE CE1  C   4.670   2.502  -0.943 1.00 . B A . 513 PHE CE1  1 1 
       18 26289 2 2 63 PHE CE2  C   6.819   3.427  -0.447 1.00 . B A . 513 PHE CE2  1 1 
       18 26290 2 2 63 PHE CG   C   5.965   3.522  -2.693 1.00 . B A . 513 PHE CG   1 1 
       18 26291 2 2 63 PHE CZ   C   5.672   2.780  -0.033 1.00 . B A . 513 PHE CZ   1 1 
       18 26292 2 2 63 PHE H    H   4.618   5.534  -2.580 1.00 . B A . 513 PHE H    1 1 
       18 26293 2 2 63 PHE HA   H   6.299   5.902  -4.958 1.00 . B A . 513 PHE HA   1 1 
       18 26294 2 2 63 PHE HB2  H   5.643   3.184  -4.744 1.00 . B A . 513 PHE HB2  1 1 
       18 26295 2 2 63 PHE HB3  H   7.179   3.940  -4.352 1.00 . B A . 513 PHE HB3  1 1 
       18 26296 2 2 63 PHE HD1  H   4.039   2.652  -2.977 1.00 . B A . 513 PHE HD1  1 1 
       18 26297 2 2 63 PHE HD2  H   7.858   4.301  -2.094 1.00 . B A . 513 PHE HD2  1 1 
       18 26298 2 2 63 PHE HE1  H   3.771   1.995  -0.622 1.00 . B A . 513 PHE HE1  1 1 
       18 26299 2 2 63 PHE HE2  H   7.603   3.645   0.263 1.00 . B A . 513 PHE HE2  1 1 
       18 26300 2 2 63 PHE HZ   H   5.557   2.492   1.001 1.00 . B A . 513 PHE HZ   1 1 
       18 26301 2 2 63 PHE N    N   5.160   6.005  -3.240 1.00 . B A . 513 PHE N    1 1 
       18 26302 2 2 63 PHE O    O   3.298   4.656  -4.958 1.00 . B A . 513 PHE O    1 1 
       18 26303 2 2 64 SER C    C   3.673   6.207  -8.892 1.00 . B A . 514 SER C    1 1 
       18 26304 2 2 64 SER CA   C   3.324   5.612  -7.529 1.00 . B A . 514 SER CA   1 1 
       18 26305 2 2 64 SER CB   C   2.135   6.359  -6.927 1.00 . B A . 514 SER CB   1 1 
       18 26306 2 2 64 SER H    H   5.280   6.093  -6.878 1.00 . B A . 514 SER H    1 1 
       18 26307 2 2 64 SER HA   H   3.053   4.576  -7.660 1.00 . B A . 514 SER HA   1 1 
       18 26308 2 2 64 SER HB2  H   2.369   6.628  -5.906 1.00 . B A . 514 SER HB2  1 1 
       18 26309 2 2 64 SER HB3  H   1.937   7.257  -7.500 1.00 . B A . 514 SER HB3  1 1 
       18 26310 2 2 64 SER HG   H   1.176   4.709  -6.511 1.00 . B A . 514 SER HG   1 1 
       18 26311 2 2 64 SER N    N   4.446   5.669  -6.601 1.00 . B A . 514 SER N    1 1 
       18 26312 2 2 64 SER O    O   4.705   6.856  -9.058 1.00 . B A . 514 SER O    1 1 
       18 26313 2 2 64 SER OG   O   0.975   5.551  -6.924 1.00 . B A . 514 SER OG   1 1 
       18 26314 2 2 65 LEU C    C   1.803   7.442 -11.534 1.00 . B A . 515 LEU C    1 1 
       18 26315 2 2 65 LEU CA   C   2.951   6.504 -11.202 1.00 . B A . 515 LEU CA   1 1 
       18 26316 2 2 65 LEU CB   C   3.013   5.378 -12.239 1.00 . B A . 515 LEU CB   1 1 
       18 26317 2 2 65 LEU CD1  C   1.689   3.726 -13.597 1.00 . B A . 515 LEU CD1  1 1 
       18 26318 2 2 65 LEU CD2  C   1.822   3.515 -11.120 1.00 . B A . 515 LEU CD2  1 1 
       18 26319 2 2 65 LEU CG   C   1.781   4.480 -12.280 1.00 . B A . 515 LEU CG   1 1 
       18 26320 2 2 65 LEU H    H   1.978   5.487  -9.651 1.00 . B A . 515 LEU H    1 1 
       18 26321 2 2 65 LEU HA   H   3.868   7.045 -11.219 1.00 . B A . 515 LEU HA   1 1 
       18 26322 2 2 65 LEU HB2  H   3.143   5.824 -13.217 1.00 . B A . 515 LEU HB2  1 1 
       18 26323 2 2 65 LEU HB3  H   3.875   4.762 -12.020 1.00 . B A . 515 LEU HB3  1 1 
       18 26324 2 2 65 LEU HD11 H   0.964   2.929 -13.501 1.00 . B A . 515 LEU HD11 1 1 
       18 26325 2 2 65 LEU HD12 H   2.655   3.308 -13.841 1.00 . B A . 515 LEU HD12 1 1 
       18 26326 2 2 65 LEU HD13 H   1.380   4.403 -14.380 1.00 . B A . 515 LEU HD13 1 1 
       18 26327 2 2 65 LEU HD21 H   0.842   3.444 -10.685 1.00 . B A . 515 LEU HD21 1 1 
       18 26328 2 2 65 LEU HD22 H   2.523   3.880 -10.384 1.00 . B A . 515 LEU HD22 1 1 
       18 26329 2 2 65 LEU HD23 H   2.137   2.544 -11.468 1.00 . B A . 515 LEU HD23 1 1 
       18 26330 2 2 65 LEU HG   H   0.895   5.087 -12.179 1.00 . B A . 515 LEU HG   1 1 
       18 26331 2 2 65 LEU N    N   2.781   5.990  -9.857 1.00 . B A . 515 LEU N    1 1 
       18 26332 2 2 65 LEU O    O   0.815   7.503 -10.801 1.00 . B A . 515 LEU O    1 1 
       18 26333 2 2 66 LYS C    C   0.642   9.044 -14.540 1.00 . B A . 516 LYS C    1 1 
       18 26334 2 2 66 LYS CA   C   0.867   9.081 -13.035 1.00 . B A . 516 LYS CA   1 1 
       18 26335 2 2 66 LYS CB   C   1.167  10.505 -12.573 1.00 . B A . 516 LYS CB   1 1 
       18 26336 2 2 66 LYS CD   C   3.656  10.410 -12.696 1.00 . B A . 516 LYS CD   1 1 
       18 26337 2 2 66 LYS CE   C   4.797   9.729 -11.958 1.00 . B A . 516 LYS CE   1 1 
       18 26338 2 2 66 LYS CG   C   2.457  10.627 -11.794 1.00 . B A . 516 LYS CG   1 1 
       18 26339 2 2 66 LYS H    H   2.715   8.075 -13.189 1.00 . B A . 516 LYS H    1 1 
       18 26340 2 2 66 LYS HA   H  -0.021   8.755 -12.552 1.00 . B A . 516 LYS HA   1 1 
       18 26341 2 2 66 LYS HB2  H   1.226  11.149 -13.434 1.00 . B A . 516 LYS HB2  1 1 
       18 26342 2 2 66 LYS HB3  H   0.359  10.838 -11.939 1.00 . B A . 516 LYS HB3  1 1 
       18 26343 2 2 66 LYS HD2  H   3.351   9.789 -13.525 1.00 . B A . 516 LYS HD2  1 1 
       18 26344 2 2 66 LYS HD3  H   3.993  11.366 -13.065 1.00 . B A . 516 LYS HD3  1 1 
       18 26345 2 2 66 LYS HE2  H   4.754  10.009 -10.916 1.00 . B A . 516 LYS HE2  1 1 
       18 26346 2 2 66 LYS HE3  H   4.680   8.659 -12.048 1.00 . B A . 516 LYS HE3  1 1 
       18 26347 2 2 66 LYS HG2  H   2.516  11.610 -11.353 1.00 . B A . 516 LYS HG2  1 1 
       18 26348 2 2 66 LYS HG3  H   2.460   9.876 -11.018 1.00 . B A . 516 LYS HG3  1 1 
       18 26349 2 2 66 LYS HZ1  H   6.139  11.138 -12.718 1.00 . B A . 516 LYS HZ1  1 1 
       18 26350 2 2 66 LYS HZ2  H   6.316   9.594 -13.386 1.00 . B A . 516 LYS HZ2  1 1 
       18 26351 2 2 66 LYS HZ3  H   6.874   9.905 -11.821 1.00 . B A . 516 LYS HZ3  1 1 
       18 26352 2 2 66 LYS N    N   1.919   8.165 -12.636 1.00 . B A . 516 LYS N    1 1 
       18 26353 2 2 66 LYS NZ   N   6.124  10.119 -12.509 1.00 . B A . 516 LYS NZ   1 1 
       18 26354 2 2 66 LYS O    O   1.448   9.559 -15.314 1.00 . B A . 516 LYS O    1 1 
       18 26355 2 2 67 GLU C    C  -2.034   9.158 -16.680 1.00 . B A . 517 GLU C    1 1 
       18 26356 2 2 67 GLU CA   C  -0.806   8.315 -16.350 1.00 . B A . 517 GLU CA   1 1 
       18 26357 2 2 67 GLU CB   C  -1.055   6.851 -16.728 1.00 . B A . 517 GLU CB   1 1 
       18 26358 2 2 67 GLU CD   C  -1.310   4.472 -15.922 1.00 . B A . 517 GLU CD   1 1 
       18 26359 2 2 67 GLU CG   C  -1.362   5.940 -15.549 1.00 . B A . 517 GLU CG   1 1 
       18 26360 2 2 67 GLU H    H  -1.061   8.034 -14.288 1.00 . B A . 517 GLU H    1 1 
       18 26361 2 2 67 GLU HA   H   0.029   8.684 -16.913 1.00 . B A . 517 GLU HA   1 1 
       18 26362 2 2 67 GLU HB2  H  -1.893   6.809 -17.408 1.00 . B A . 517 GLU HB2  1 1 
       18 26363 2 2 67 GLU HB3  H  -0.175   6.471 -17.226 1.00 . B A . 517 GLU HB3  1 1 
       18 26364 2 2 67 GLU HG2  H  -0.638   6.123 -14.770 1.00 . B A . 517 GLU HG2  1 1 
       18 26365 2 2 67 GLU HG3  H  -2.352   6.169 -15.181 1.00 . B A . 517 GLU HG3  1 1 
       18 26366 2 2 67 GLU N    N  -0.464   8.427 -14.947 1.00 . B A . 517 GLU N    1 1 
       18 26367 2 2 67 GLU O    O  -2.458   9.950 -15.813 1.00 . B A . 517 GLU O    1 1 
       18 26368 2 2 67 GLU OXT  O  -2.561   9.019 -17.804 1.00 . B A . 517 GLU OXT  1 1 
       18 26369 2 2 67 GLU OE1  O  -0.208   3.886 -15.876 1.00 . B A . 517 GLU OE1  1 1 
       18 26370 2 2 67 GLU OE2  O  -2.372   3.907 -16.261 1.00 . B A . 517 GLU OE2  1 1 
       19 26371 1 1  1 GLU C    C   0.723  -9.001  22.180 1.00 . A B . 582 GLU C    1 1 
       19 26372 1 1  1 GLU CA   C  -0.152  -9.294  23.396 1.00 . A B . 582 GLU CA   1 1 
       19 26373 1 1  1 GLU CB   C  -1.224 -10.325  23.039 1.00 . A B . 582 GLU CB   1 1 
       19 26374 1 1  1 GLU CD   C  -1.448 -12.197  24.721 1.00 . A B . 582 GLU CD   1 1 
       19 26375 1 1  1 GLU CG   C  -0.843 -11.751  23.404 1.00 . A B . 582 GLU CG   1 1 
       19 26376 1 1  1 GLU H1   H  -1.340  -8.305  24.752 1.00 . A B . 582 GLU H1   1 1 
       19 26377 1 1  1 GLU H2   H  -1.475  -7.740  23.138 1.00 . A B . 582 GLU H2   1 1 
       19 26378 1 1  1 GLU H3   H  -0.089  -7.352  24.071 1.00 . A B . 582 GLU H3   1 1 
       19 26379 1 1  1 GLU HA   H   0.468  -9.684  24.188 1.00 . A B . 582 GLU HA   1 1 
       19 26380 1 1  1 GLU HB2  H  -2.136 -10.075  23.560 1.00 . A B . 582 GLU HB2  1 1 
       19 26381 1 1  1 GLU HB3  H  -1.405 -10.286  21.974 1.00 . A B . 582 GLU HB3  1 1 
       19 26382 1 1  1 GLU HG2  H  -1.188 -12.414  22.625 1.00 . A B . 582 GLU HG2  1 1 
       19 26383 1 1  1 GLU HG3  H   0.233 -11.813  23.478 1.00 . A B . 582 GLU HG3  1 1 
       19 26384 1 1  1 GLU N    N  -0.824  -8.061  23.883 1.00 . A B . 582 GLU N    1 1 
       19 26385 1 1  1 GLU O    O   0.993  -7.842  21.863 1.00 . A B . 582 GLU O    1 1 
       19 26386 1 1  1 GLU OE1  O  -1.210 -11.518  25.743 1.00 . A B . 582 GLU OE1  1 1 
       19 26387 1 1  1 GLU OE2  O  -2.158 -13.223  24.731 1.00 . A B . 582 GLU OE2  1 1 
       19 26388 1 1  2 ASP C    C   1.269  -9.166  19.216 1.00 . A B . 583 ASP C    1 1 
       19 26389 1 1  2 ASP CA   C   2.004  -9.914  20.324 1.00 . A B . 583 ASP CA   1 1 
       19 26390 1 1  2 ASP CB   C   2.450 -11.287  19.819 1.00 . A B . 583 ASP CB   1 1 
       19 26391 1 1  2 ASP CG   C   1.290 -12.252  19.668 1.00 . A B . 583 ASP CG   1 1 
       19 26392 1 1  2 ASP H    H   0.911 -10.955  21.806 1.00 . A B . 583 ASP H    1 1 
       19 26393 1 1  2 ASP HA   H   2.877  -9.345  20.608 1.00 . A B . 583 ASP HA   1 1 
       19 26394 1 1  2 ASP HB2  H   2.926 -11.174  18.856 1.00 . A B . 583 ASP HB2  1 1 
       19 26395 1 1  2 ASP HB3  H   3.156 -11.709  20.518 1.00 . A B . 583 ASP HB3  1 1 
       19 26396 1 1  2 ASP N    N   1.161 -10.058  21.504 1.00 . A B . 583 ASP N    1 1 
       19 26397 1 1  2 ASP O    O   0.693  -9.779  18.317 1.00 . A B . 583 ASP O    1 1 
       19 26398 1 1  2 ASP OD1  O   0.866 -12.836  20.688 1.00 . A B . 583 ASP OD1  1 1 
       19 26399 1 1  2 ASP OD2  O   0.804 -12.423  18.530 1.00 . A B . 583 ASP OD2  1 1 
       19 26400 1 1  3 .   C    C   1.617  -6.584  17.205 1.00 . A B . 584 TPO C    1 1 
       19 26401 1 1  3 .   CA   C   0.631  -7.009  18.290 1.00 . A B . 584 TPO CA   1 1 
       19 26402 1 1  3 .   CB   C   0.022  -5.766  18.950 1.00 . A B . 584 TPO CB   1 1 
       19 26403 1 1  3 .   CG2  C  -0.500  -4.748  17.953 1.00 . A B . 584 TPO CG2  1 1 
       19 26404 1 1  3 .   H    H   1.770  -7.409  20.028 1.00 . A B . 584 TPO H    1 1 
       19 26405 1 1  3 .   HA   H  -0.159  -7.592  17.840 1.00 . A B . 584 TPO HA   1 1 
       19 26406 1 1  3 .   HB   H   0.783  -5.287  19.553 1.00 . A B . 584 TPO HB   1 1 
       19 26407 1 1  3 .   HG21 H  -0.404  -5.142  16.952 1.00 . A B . 584 TPO HG21 1 1 
       19 26408 1 1  3 .   HG22 H   0.074  -3.835  18.035 1.00 . A B . 584 TPO HG22 1 1 
       19 26409 1 1  3 .   HG23 H  -1.539  -4.540  18.160 1.00 . A B . 584 TPO HG23 1 1 
       19 26410 1 1  3 .   N    N   1.294  -7.839  19.288 1.00 . A B . 584 TPO N    1 1 
       19 26411 1 1  3 .   O    O   2.036  -5.427  17.156 1.00 . A B . 584 TPO O    1 1 
       19 26412 1 1  3 .   O1P  O  -2.252  -5.431  21.900 1.00 . A B . 584 TPO O1P  1 1 
       19 26413 1 1  3 .   O2P  O   0.189  -4.824  21.700 1.00 . A B . 584 TPO O2P  1 1 
       19 26414 1 1  3 .   O3P  O  -1.642  -3.640  20.230 1.00 . A B . 584 TPO O3P  1 1 
       19 26415 1 1  3 .   OG1  O  -1.047  -6.168  19.807 1.00 . A B . 584 TPO OG1  1 1 
       19 26416 1 1  3 .   P    P  -1.212  -5.024  20.929 1.00 . A B . 584 TPO P    1 1 
       19 26417 1 1  4 ASP C    C   2.156  -6.748  14.017 1.00 . A B . 585 ASP C    1 1 
       19 26418 1 1  4 ASP CA   C   2.909  -7.219  15.258 1.00 . A B . 585 ASP CA   1 1 
       19 26419 1 1  4 ASP CB   C   3.747  -8.459  14.928 1.00 . A B . 585 ASP CB   1 1 
       19 26420 1 1  4 ASP CG   C   4.958  -8.140  14.073 1.00 . A B . 585 ASP CG   1 1 
       19 26421 1 1  4 ASP H    H   1.619  -8.419  16.413 1.00 . A B . 585 ASP H    1 1 
       19 26422 1 1  4 ASP HA   H   3.556  -6.434  15.597 1.00 . A B . 585 ASP HA   1 1 
       19 26423 1 1  4 ASP HB2  H   4.090  -8.907  15.848 1.00 . A B . 585 ASP HB2  1 1 
       19 26424 1 1  4 ASP HB3  H   3.130  -9.170  14.397 1.00 . A B . 585 ASP HB3  1 1 
       19 26425 1 1  4 ASP N    N   1.981  -7.518  16.333 1.00 . A B . 585 ASP N    1 1 
       19 26426 1 1  4 ASP O    O   2.391  -7.233  12.911 1.00 . A B . 585 ASP O    1 1 
       19 26427 1 1  4 ASP OD1  O   4.775  -7.827  12.877 1.00 . A B . 585 ASP OD1  1 1 
       19 26428 1 1  4 ASP OD2  O   6.088  -8.205  14.598 1.00 . A B . 585 ASP OD2  1 1 
       19 26429 1 1  5 GLU C    C   1.171  -4.089  12.423 1.00 . A B . 586 GLU C    1 1 
       19 26430 1 1  5 GLU CA   C   0.461  -5.249  13.120 1.00 . A B . 586 GLU CA   1 1 
       19 26431 1 1  5 GLU CB   C  -0.911  -4.797  13.628 1.00 . A B . 586 GLU CB   1 1 
       19 26432 1 1  5 GLU CD   C  -2.178  -3.449  15.348 1.00 . A B . 586 GLU CD   1 1 
       19 26433 1 1  5 GLU CG   C  -0.850  -3.675  14.653 1.00 . A B . 586 GLU CG   1 1 
       19 26434 1 1  5 GLU H    H   1.110  -5.450  15.110 1.00 . A B . 586 GLU H    1 1 
       19 26435 1 1  5 GLU HA   H   0.318  -6.040  12.407 1.00 . A B . 586 GLU HA   1 1 
       19 26436 1 1  5 GLU HB2  H  -1.496  -4.453  12.787 1.00 . A B . 586 GLU HB2  1 1 
       19 26437 1 1  5 GLU HB3  H  -1.410  -5.641  14.080 1.00 . A B . 586 GLU HB3  1 1 
       19 26438 1 1  5 GLU HG2  H  -0.109  -3.925  15.398 1.00 . A B . 586 GLU HG2  1 1 
       19 26439 1 1  5 GLU HG3  H  -0.562  -2.763  14.153 1.00 . A B . 586 GLU HG3  1 1 
       19 26440 1 1  5 GLU N    N   1.250  -5.794  14.211 1.00 . A B . 586 GLU N    1 1 
       19 26441 1 1  5 GLU O    O   1.282  -4.058  11.200 1.00 . A B . 586 GLU O    1 1 
       19 26442 1 1  5 GLU OE1  O  -2.827  -4.446  15.728 1.00 . A B . 586 GLU OE1  1 1 
       19 26443 1 1  5 GLU OE2  O  -2.569  -2.274  15.513 1.00 . A B . 586 GLU OE2  1 1 
       19 26444 1 1  6 ASP C    C   3.759  -2.113  12.443 1.00 . A B . 587 ASP C    1 1 
       19 26445 1 1  6 ASP CA   C   2.263  -1.926  12.678 1.00 . A B . 587 ASP CA   1 1 
       19 26446 1 1  6 ASP CB   C   2.031  -0.747  13.622 1.00 . A B . 587 ASP CB   1 1 
       19 26447 1 1  6 ASP CG   C   1.097   0.292  13.034 1.00 . A B . 587 ASP CG   1 1 
       19 26448 1 1  6 ASP H    H   1.463  -3.177  14.173 1.00 . A B . 587 ASP H    1 1 
       19 26449 1 1  6 ASP HA   H   1.800  -1.707  11.740 1.00 . A B . 587 ASP HA   1 1 
       19 26450 1 1  6 ASP HB2  H   1.598  -1.115  14.542 1.00 . A B . 587 ASP HB2  1 1 
       19 26451 1 1  6 ASP HB3  H   2.977  -0.275  13.837 1.00 . A B . 587 ASP HB3  1 1 
       19 26452 1 1  6 ASP N    N   1.609  -3.112  13.210 1.00 . A B . 587 ASP N    1 1 
       19 26453 1 1  6 ASP O    O   4.331  -1.512  11.534 1.00 . A B . 587 ASP O    1 1 
       19 26454 1 1  6 ASP OD1  O   1.129   0.490  11.801 1.00 . A B . 587 ASP OD1  1 1 
       19 26455 1 1  6 ASP OD2  O   0.332   0.908  13.806 1.00 . A B . 587 ASP OD2  1 1 
       19 26456 1 1  7 ASP C    C   6.234  -3.683  11.800 1.00 . A B . 588 ASP C    1 1 
       19 26457 1 1  7 ASP CA   C   5.839  -3.130  13.163 1.00 . A B . 588 ASP CA   1 1 
       19 26458 1 1  7 ASP CB   C   6.348  -4.051  14.275 1.00 . A B . 588 ASP CB   1 1 
       19 26459 1 1  7 ASP CG   C   5.442  -5.240  14.513 1.00 . A B . 588 ASP CG   1 1 
       19 26460 1 1  7 ASP H    H   3.897  -3.346  13.998 1.00 . A B . 588 ASP H    1 1 
       19 26461 1 1  7 ASP HA   H   6.308  -2.173  13.276 1.00 . A B . 588 ASP HA   1 1 
       19 26462 1 1  7 ASP HB2  H   7.326  -4.419  14.007 1.00 . A B . 588 ASP HB2  1 1 
       19 26463 1 1  7 ASP HB3  H   6.419  -3.487  15.193 1.00 . A B . 588 ASP HB3  1 1 
       19 26464 1 1  7 ASP N    N   4.398  -2.913  13.278 1.00 . A B . 588 ASP N    1 1 
       19 26465 1 1  7 ASP O    O   7.258  -3.294  11.240 1.00 . A B . 588 ASP O    1 1 
       19 26466 1 1  7 ASP OD1  O   4.530  -5.466  13.693 1.00 . A B . 588 ASP OD1  1 1 
       19 26467 1 1  7 ASP OD2  O   5.649  -5.945  15.523 1.00 . A B . 588 ASP OD2  1 1 
       19 26468 1 1  8 HIS C    C   5.301  -4.283   8.830 1.00 . A B . 589 HIS C    1 1 
       19 26469 1 1  8 HIS CA   C   5.713  -5.192   9.987 1.00 . A B . 589 HIS CA   1 1 
       19 26470 1 1  8 HIS CB   C   5.043  -6.559   9.880 1.00 . A B . 589 HIS CB   1 1 
       19 26471 1 1  8 HIS CD2  C   2.637  -5.629   9.523 1.00 . A B . 589 HIS CD2  1 1 
       19 26472 1 1  8 HIS CE1  C   1.527  -7.343  10.318 1.00 . A B . 589 HIS CE1  1 1 
       19 26473 1 1  8 HIS CG   C   3.545  -6.549   9.929 1.00 . A B . 589 HIS CG   1 1 
       19 26474 1 1  8 HIS H    H   4.638  -4.870  11.760 1.00 . A B . 589 HIS H    1 1 
       19 26475 1 1  8 HIS HA   H   6.780  -5.332   9.932 1.00 . A B . 589 HIS HA   1 1 
       19 26476 1 1  8 HIS HB2  H   5.328  -7.001   8.954 1.00 . A B . 589 HIS HB2  1 1 
       19 26477 1 1  8 HIS HB3  H   5.395  -7.183  10.688 1.00 . A B . 589 HIS HB3  1 1 
       19 26478 1 1  8 HIS HD1  H   3.187  -8.435  10.796 1.00 . A B . 589 HIS HD1  1 1 
       19 26479 1 1  8 HIS HD2  H   2.849  -4.665   9.088 1.00 . A B . 589 HIS HD2  1 1 
       19 26480 1 1  8 HIS HE1  H   0.723  -7.992  10.626 1.00 . A B . 589 HIS HE1  1 1 
       19 26481 1 1  8 HIS HE2  H   0.543  -5.673   9.663 1.00 . A B . 589 HIS HE2  1 1 
       19 26482 1 1  8 HIS N    N   5.431  -4.591  11.272 1.00 . A B . 589 HIS N    1 1 
       19 26483 1 1  8 HIS ND1  N   2.815  -7.609  10.423 1.00 . A B . 589 HIS ND1  1 1 
       19 26484 1 1  8 HIS NE2  N   1.392  -6.148   9.776 1.00 . A B . 589 HIS NE2  1 1 
       19 26485 1 1  8 HIS O    O   5.794  -4.433   7.713 1.00 . A B . 589 HIS O    1 1 
       19 26486 1 1  9 LEU C    C   5.117  -1.813   7.315 1.00 . A B . 590 LEU C    1 1 
       19 26487 1 1  9 LEU CA   C   3.935  -2.414   8.068 1.00 . A B . 590 LEU CA   1 1 
       19 26488 1 1  9 LEU CB   C   3.083  -1.302   8.686 1.00 . A B . 590 LEU CB   1 1 
       19 26489 1 1  9 LEU CD1  C   1.867  -0.429   6.667 1.00 . A B . 590 LEU CD1  1 1 
       19 26490 1 1  9 LEU CD2  C   2.321   1.082   8.610 1.00 . A B . 590 LEU CD2  1 1 
       19 26491 1 1  9 LEU CG   C   2.838  -0.087   7.787 1.00 . A B . 590 LEU CG   1 1 
       19 26492 1 1  9 LEU H    H   4.042  -3.267  10.007 1.00 . A B . 590 LEU H    1 1 
       19 26493 1 1  9 LEU HA   H   3.328  -2.974   7.371 1.00 . A B . 590 LEU HA   1 1 
       19 26494 1 1  9 LEU HB2  H   2.126  -1.720   8.959 1.00 . A B . 590 LEU HB2  1 1 
       19 26495 1 1  9 LEU HB3  H   3.575  -0.960   9.584 1.00 . A B . 590 LEU HB3  1 1 
       19 26496 1 1  9 LEU HD11 H   0.889  -0.039   6.906 1.00 . A B . 590 LEU HD11 1 1 
       19 26497 1 1  9 LEU HD12 H   1.808  -1.502   6.557 1.00 . A B . 590 LEU HD12 1 1 
       19 26498 1 1  9 LEU HD13 H   2.211   0.009   5.740 1.00 . A B . 590 LEU HD13 1 1 
       19 26499 1 1  9 LEU HD21 H   1.572   1.618   8.045 1.00 . A B . 590 LEU HD21 1 1 
       19 26500 1 1  9 LEU HD22 H   3.141   1.744   8.844 1.00 . A B . 590 LEU HD22 1 1 
       19 26501 1 1  9 LEU HD23 H   1.884   0.711   9.526 1.00 . A B . 590 LEU HD23 1 1 
       19 26502 1 1  9 LEU HG   H   3.771   0.213   7.333 1.00 . A B . 590 LEU HG   1 1 
       19 26503 1 1  9 LEU N    N   4.399  -3.342   9.099 1.00 . A B . 590 LEU N    1 1 
       19 26504 1 1  9 LEU O    O   5.011  -1.470   6.141 1.00 . A B . 590 LEU O    1 1 
       19 26505 1 1 10 ILE C    C   8.224  -2.227   6.668 1.00 . A B . 591 ILE C    1 1 
       19 26506 1 1 10 ILE CA   C   7.437  -1.135   7.395 1.00 . A B . 591 ILE CA   1 1 
       19 26507 1 1 10 ILE CB   C   8.334  -0.444   8.444 1.00 . A B . 591 ILE CB   1 1 
       19 26508 1 1 10 ILE CD1  C   8.386   1.455  10.139 1.00 . A B . 591 ILE CD1  1 1 
       19 26509 1 1 10 ILE CG1  C   7.589   0.738   9.071 1.00 . A B . 591 ILE CG1  1 1 
       19 26510 1 1 10 ILE CG2  C   9.642   0.023   7.814 1.00 . A B . 591 ILE CG2  1 1 
       19 26511 1 1 10 ILE H    H   6.271  -1.970   8.933 1.00 . A B . 591 ILE H    1 1 
       19 26512 1 1 10 ILE HA   H   7.120  -0.394   6.681 1.00 . A B . 591 ILE HA   1 1 
       19 26513 1 1 10 ILE HB   H   8.570  -1.162   9.215 1.00 . A B . 591 ILE HB   1 1 
       19 26514 1 1 10 ILE HD11 H   8.868   0.731  10.776 1.00 . A B . 591 ILE HD11 1 1 
       19 26515 1 1 10 ILE HD12 H   7.722   2.070  10.730 1.00 . A B . 591 ILE HD12 1 1 
       19 26516 1 1 10 ILE HD13 H   9.133   2.080   9.672 1.00 . A B . 591 ILE HD13 1 1 
       19 26517 1 1 10 ILE HG12 H   7.347   1.458   8.297 1.00 . A B . 591 ILE HG12 1 1 
       19 26518 1 1 10 ILE HG13 H   6.674   0.379   9.523 1.00 . A B . 591 ILE HG13 1 1 
       19 26519 1 1 10 ILE HG21 H  10.437  -0.650   8.098 1.00 . A B . 591 ILE HG21 1 1 
       19 26520 1 1 10 ILE HG22 H   9.873   1.020   8.159 1.00 . A B . 591 ILE HG22 1 1 
       19 26521 1 1 10 ILE HG23 H   9.541   0.028   6.739 1.00 . A B . 591 ILE HG23 1 1 
       19 26522 1 1 10 ILE N    N   6.242  -1.685   8.001 1.00 . A B . 591 ILE N    1 1 
       19 26523 1 1 10 ILE O    O   8.920  -1.958   5.688 1.00 . A B . 591 ILE O    1 1 
       19 26524 1 1 11 TYR C    C   8.379  -4.835   5.132 1.00 . A B . 592 TYR C    1 1 
       19 26525 1 1 11 TYR CA   C   8.813  -4.600   6.573 1.00 . A B . 592 TYR CA   1 1 
       19 26526 1 1 11 TYR CB   C   8.590  -5.863   7.426 1.00 . A B . 592 TYR CB   1 1 
       19 26527 1 1 11 TYR CD1  C   6.932  -7.183   6.060 1.00 . A B . 592 TYR CD1  1 1 
       19 26528 1 1 11 TYR CD2  C   9.083  -8.136   6.427 1.00 . A B . 592 TYR CD2  1 1 
       19 26529 1 1 11 TYR CE1  C   6.565  -8.279   5.313 1.00 . A B . 592 TYR CE1  1 1 
       19 26530 1 1 11 TYR CE2  C   8.722  -9.244   5.683 1.00 . A B . 592 TYR CE2  1 1 
       19 26531 1 1 11 TYR CG   C   8.193  -7.090   6.630 1.00 . A B . 592 TYR CG   1 1 
       19 26532 1 1 11 TYR CZ   C   7.461  -9.310   5.127 1.00 . A B . 592 TYR CZ   1 1 
       19 26533 1 1 11 TYR H    H   7.545  -3.608   7.950 1.00 . A B . 592 TYR H    1 1 
       19 26534 1 1 11 TYR HA   H   9.855  -4.368   6.564 1.00 . A B . 592 TYR HA   1 1 
       19 26535 1 1 11 TYR HB2  H   9.503  -6.097   7.954 1.00 . A B . 592 TYR HB2  1 1 
       19 26536 1 1 11 TYR HB3  H   7.808  -5.667   8.146 1.00 . A B . 592 TYR HB3  1 1 
       19 26537 1 1 11 TYR HD1  H   6.228  -6.379   6.210 1.00 . A B . 592 TYR HD1  1 1 
       19 26538 1 1 11 TYR HD2  H  10.068  -8.080   6.866 1.00 . A B . 592 TYR HD2  1 1 
       19 26539 1 1 11 TYR HE1  H   5.582  -8.321   4.875 1.00 . A B . 592 TYR HE1  1 1 
       19 26540 1 1 11 TYR HE2  H   9.426 -10.050   5.540 1.00 . A B . 592 TYR HE2  1 1 
       19 26541 1 1 11 TYR HH   H   6.624 -11.030   4.936 1.00 . A B . 592 TYR HH   1 1 
       19 26542 1 1 11 TYR N    N   8.112  -3.461   7.163 1.00 . A B . 592 TYR N    1 1 
       19 26543 1 1 11 TYR O    O   9.202  -5.097   4.258 1.00 . A B . 592 TYR O    1 1 
       19 26544 1 1 11 TYR OH   O   7.098 -10.407   4.381 1.00 . A B . 592 TYR OH   1 1 
       19 26545 1 1 12 LEU C    C   6.774  -3.693   2.715 1.00 . A B . 593 LEU C    1 1 
       19 26546 1 1 12 LEU CA   C   6.553  -4.945   3.555 1.00 . A B . 593 LEU CA   1 1 
       19 26547 1 1 12 LEU CB   C   5.070  -5.356   3.605 1.00 . A B . 593 LEU CB   1 1 
       19 26548 1 1 12 LEU CD1  C   4.286  -3.075   4.273 1.00 . A B . 593 LEU CD1  1 1 
       19 26549 1 1 12 LEU CD2  C   4.033  -3.818   1.898 1.00 . A B . 593 LEU CD2  1 1 
       19 26550 1 1 12 LEU CG   C   4.035  -4.252   3.357 1.00 . A B . 593 LEU CG   1 1 
       19 26551 1 1 12 LEU H    H   6.481  -4.531   5.630 1.00 . A B . 593 LEU H    1 1 
       19 26552 1 1 12 LEU HA   H   7.118  -5.750   3.109 1.00 . A B . 593 LEU HA   1 1 
       19 26553 1 1 12 LEU HB2  H   4.916  -6.127   2.867 1.00 . A B . 593 LEU HB2  1 1 
       19 26554 1 1 12 LEU HB3  H   4.875  -5.780   4.579 1.00 . A B . 593 LEU HB3  1 1 
       19 26555 1 1 12 LEU HD11 H   4.943  -3.381   5.073 1.00 . A B . 593 LEU HD11 1 1 
       19 26556 1 1 12 LEU HD12 H   3.346  -2.738   4.687 1.00 . A B . 593 LEU HD12 1 1 
       19 26557 1 1 12 LEU HD13 H   4.744  -2.273   3.715 1.00 . A B . 593 LEU HD13 1 1 
       19 26558 1 1 12 LEU HD21 H   4.442  -4.608   1.288 1.00 . A B . 593 LEU HD21 1 1 
       19 26559 1 1 12 LEU HD22 H   4.634  -2.929   1.787 1.00 . A B . 593 LEU HD22 1 1 
       19 26560 1 1 12 LEU HD23 H   3.020  -3.609   1.585 1.00 . A B . 593 LEU HD23 1 1 
       19 26561 1 1 12 LEU HG   H   3.056  -4.635   3.585 1.00 . A B . 593 LEU HG   1 1 
       19 26562 1 1 12 LEU N    N   7.085  -4.742   4.893 1.00 . A B . 593 LEU N    1 1 
       19 26563 1 1 12 LEU O    O   6.708  -3.729   1.487 1.00 . A B . 593 LEU O    1 1 
       19 26564 1 1 13 GLU C    C   8.525  -1.411   1.835 1.00 . A B . 594 GLU C    1 1 
       19 26565 1 1 13 GLU CA   C   7.275  -1.325   2.712 1.00 . A B . 594 GLU CA   1 1 
       19 26566 1 1 13 GLU CB   C   7.406  -0.193   3.745 1.00 . A B . 594 GLU CB   1 1 
       19 26567 1 1 13 GLU CD   C   8.876   1.533   4.866 1.00 . A B . 594 GLU CD   1 1 
       19 26568 1 1 13 GLU CG   C   8.808   0.392   3.869 1.00 . A B . 594 GLU CG   1 1 
       19 26569 1 1 13 GLU H    H   7.076  -2.612   4.367 1.00 . A B . 594 GLU H    1 1 
       19 26570 1 1 13 GLU HA   H   6.423  -1.134   2.084 1.00 . A B . 594 GLU HA   1 1 
       19 26571 1 1 13 GLU HB2  H   6.735   0.606   3.473 1.00 . A B . 594 GLU HB2  1 1 
       19 26572 1 1 13 GLU HB3  H   7.118  -0.579   4.712 1.00 . A B . 594 GLU HB3  1 1 
       19 26573 1 1 13 GLU HG2  H   9.483  -0.387   4.191 1.00 . A B . 594 GLU HG2  1 1 
       19 26574 1 1 13 GLU HG3  H   9.118   0.759   2.902 1.00 . A B . 594 GLU HG3  1 1 
       19 26575 1 1 13 GLU N    N   7.038  -2.583   3.389 1.00 . A B . 594 GLU N    1 1 
       19 26576 1 1 13 GLU O    O   8.604  -0.777   0.784 1.00 . A B . 594 GLU O    1 1 
       19 26577 1 1 13 GLU OE1  O   7.817   2.120   5.168 1.00 . A B . 594 GLU OE1  1 1 
       19 26578 1 1 13 GLU OE2  O   9.989   1.838   5.344 1.00 . A B . 594 GLU OE2  1 1 
       19 26579 1 1 14 GLU C    C  10.660  -3.304   0.405 1.00 . A B . 595 GLU C    1 1 
       19 26580 1 1 14 GLU CA   C  10.768  -2.339   1.578 1.00 . A B . 595 GLU CA   1 1 
       19 26581 1 1 14 GLU CB   C  11.880  -2.782   2.534 1.00 . A B . 595 GLU CB   1 1 
       19 26582 1 1 14 GLU CD   C  12.710  -4.550   4.132 1.00 . A B . 595 GLU CD   1 1 
       19 26583 1 1 14 GLU CG   C  11.512  -3.965   3.410 1.00 . A B . 595 GLU CG   1 1 
       19 26584 1 1 14 GLU H    H   9.380  -2.645   3.149 1.00 . A B . 595 GLU H    1 1 
       19 26585 1 1 14 GLU HA   H  11.024  -1.380   1.186 1.00 . A B . 595 GLU HA   1 1 
       19 26586 1 1 14 GLU HB2  H  12.751  -3.048   1.955 1.00 . A B . 595 GLU HB2  1 1 
       19 26587 1 1 14 GLU HB3  H  12.127  -1.951   3.178 1.00 . A B . 595 GLU HB3  1 1 
       19 26588 1 1 14 GLU HG2  H  10.793  -3.639   4.147 1.00 . A B . 595 GLU HG2  1 1 
       19 26589 1 1 14 GLU HG3  H  11.072  -4.734   2.793 1.00 . A B . 595 GLU HG3  1 1 
       19 26590 1 1 14 GLU N    N   9.505  -2.183   2.296 1.00 . A B . 595 GLU N    1 1 
       19 26591 1 1 14 GLU O    O  11.121  -3.005  -0.696 1.00 . A B . 595 GLU O    1 1 
       19 26592 1 1 14 GLU OE1  O  13.775  -4.692   3.496 1.00 . A B . 595 GLU OE1  1 1 
       19 26593 1 1 14 GLU OE2  O  12.583  -4.865   5.335 1.00 . A B . 595 GLU OE2  1 1 
       19 26594 1 1 15 ILE C    C   9.317  -4.833  -1.684 1.00 . A B . 596 ILE C    1 1 
       19 26595 1 1 15 ILE CA   C   9.895  -5.457  -0.423 1.00 . A B . 596 ILE CA   1 1 
       19 26596 1 1 15 ILE CB   C   9.007  -6.644   0.008 1.00 . A B . 596 ILE CB   1 1 
       19 26597 1 1 15 ILE CD1  C   6.527  -6.130  -0.114 1.00 . A B . 596 ILE CD1  1 1 
       19 26598 1 1 15 ILE CG1  C   7.765  -6.154   0.746 1.00 . A B . 596 ILE CG1  1 1 
       19 26599 1 1 15 ILE CG2  C   9.787  -7.610   0.881 1.00 . A B . 596 ILE CG2  1 1 
       19 26600 1 1 15 ILE H    H   9.707  -4.635   1.534 1.00 . A B . 596 ILE H    1 1 
       19 26601 1 1 15 ILE HA   H  10.869  -5.834  -0.661 1.00 . A B . 596 ILE HA   1 1 
       19 26602 1 1 15 ILE HB   H   8.700  -7.173  -0.882 1.00 . A B . 596 ILE HB   1 1 
       19 26603 1 1 15 ILE HD11 H   5.846  -5.380   0.258 1.00 . A B . 596 ILE HD11 1 1 
       19 26604 1 1 15 ILE HD12 H   6.048  -7.097  -0.080 1.00 . A B . 596 ILE HD12 1 1 
       19 26605 1 1 15 ILE HD13 H   6.800  -5.897  -1.131 1.00 . A B . 596 ILE HD13 1 1 
       19 26606 1 1 15 ILE HG12 H   7.572  -6.808   1.584 1.00 . A B . 596 ILE HG12 1 1 
       19 26607 1 1 15 ILE HG13 H   7.942  -5.158   1.107 1.00 . A B . 596 ILE HG13 1 1 
       19 26608 1 1 15 ILE HG21 H  10.522  -7.064   1.452 1.00 . A B . 596 ILE HG21 1 1 
       19 26609 1 1 15 ILE HG22 H  10.279  -8.340   0.257 1.00 . A B . 596 ILE HG22 1 1 
       19 26610 1 1 15 ILE HG23 H   9.104  -8.110   1.554 1.00 . A B . 596 ILE HG23 1 1 
       19 26611 1 1 15 ILE N    N  10.054  -4.456   0.637 1.00 . A B . 596 ILE N    1 1 
       19 26612 1 1 15 ILE O    O   9.545  -5.314  -2.793 1.00 . A B . 596 ILE O    1 1 
       19 26613 1 1 16 LEU C    C   8.983  -2.288  -3.422 1.00 . A B . 597 LEU C    1 1 
       19 26614 1 1 16 LEU CA   C   7.959  -3.051  -2.611 1.00 . A B . 597 LEU CA   1 1 
       19 26615 1 1 16 LEU CB   C   6.911  -2.071  -2.091 1.00 . A B . 597 LEU CB   1 1 
       19 26616 1 1 16 LEU CD1  C   5.924  -1.546  -4.339 1.00 . A B . 597 LEU CD1  1 1 
       19 26617 1 1 16 LEU CD2  C   5.565   0.021  -2.423 1.00 . A B . 597 LEU CD2  1 1 
       19 26618 1 1 16 LEU CG   C   6.526  -0.958  -3.076 1.00 . A B . 597 LEU CG   1 1 
       19 26619 1 1 16 LEU H    H   8.432  -3.424  -0.591 1.00 . A B . 597 LEU H    1 1 
       19 26620 1 1 16 LEU HA   H   7.483  -3.761  -3.248 1.00 . A B . 597 LEU HA   1 1 
       19 26621 1 1 16 LEU HB2  H   6.022  -2.631  -1.832 1.00 . A B . 597 LEU HB2  1 1 
       19 26622 1 1 16 LEU HB3  H   7.309  -1.603  -1.196 1.00 . A B . 597 LEU HB3  1 1 
       19 26623 1 1 16 LEU HD11 H   6.522  -1.258  -5.191 1.00 . A B . 597 LEU HD11 1 1 
       19 26624 1 1 16 LEU HD12 H   4.917  -1.177  -4.465 1.00 . A B . 597 LEU HD12 1 1 
       19 26625 1 1 16 LEU HD13 H   5.907  -2.621  -4.260 1.00 . A B . 597 LEU HD13 1 1 
       19 26626 1 1 16 LEU HD21 H   5.015   0.549  -3.187 1.00 . A B . 597 LEU HD21 1 1 
       19 26627 1 1 16 LEU HD22 H   6.124   0.728  -1.829 1.00 . A B . 597 LEU HD22 1 1 
       19 26628 1 1 16 LEU HD23 H   4.877  -0.517  -1.789 1.00 . A B . 597 LEU HD23 1 1 
       19 26629 1 1 16 LEU HG   H   7.421  -0.416  -3.362 1.00 . A B . 597 LEU HG   1 1 
       19 26630 1 1 16 LEU N    N   8.572  -3.756  -1.500 1.00 . A B . 597 LEU N    1 1 
       19 26631 1 1 16 LEU O    O   9.431  -2.736  -4.477 1.00 . A B . 597 LEU O    1 1 
       19 26632 1 1 17 VAL C    C  11.110   0.486  -2.587 1.00 . A B . 598 VAL C    1 1 
       19 26633 1 1 17 VAL CA   C  10.232  -0.232  -3.593 1.00 . A B . 598 VAL CA   1 1 
       19 26634 1 1 17 VAL CB   C   9.476   0.809  -4.441 1.00 . A B . 598 VAL CB   1 1 
       19 26635 1 1 17 VAL CG1  C   8.613   0.138  -5.503 1.00 . A B . 598 VAL CG1  1 1 
       19 26636 1 1 17 VAL CG2  C   8.624   1.696  -3.546 1.00 . A B . 598 VAL CG2  1 1 
       19 26637 1 1 17 VAL H    H   8.890  -0.819  -2.094 1.00 . A B . 598 VAL H    1 1 
       19 26638 1 1 17 VAL HA   H  10.839  -0.826  -4.238 1.00 . A B . 598 VAL HA   1 1 
       19 26639 1 1 17 VAL HB   H  10.199   1.426  -4.939 1.00 . A B . 598 VAL HB   1 1 
       19 26640 1 1 17 VAL HG11 H   7.572   0.377  -5.324 1.00 . A B . 598 VAL HG11 1 1 
       19 26641 1 1 17 VAL HG12 H   8.750  -0.930  -5.460 1.00 . A B . 598 VAL HG12 1 1 
       19 26642 1 1 17 VAL HG13 H   8.900   0.499  -6.479 1.00 . A B . 598 VAL HG13 1 1 
       19 26643 1 1 17 VAL HG21 H   8.348   1.145  -2.658 1.00 . A B . 598 VAL HG21 1 1 
       19 26644 1 1 17 VAL HG22 H   7.733   1.991  -4.078 1.00 . A B . 598 VAL HG22 1 1 
       19 26645 1 1 17 VAL HG23 H   9.188   2.573  -3.266 1.00 . A B . 598 VAL HG23 1 1 
       19 26646 1 1 17 VAL N    N   9.308  -1.111  -2.928 1.00 . A B . 598 VAL N    1 1 
       19 26647 1 1 17 VAL O    O  11.541   1.617  -2.811 1.00 . A B . 598 VAL O    1 1 
       19 26648 1 1 18 ARG C    C  13.126  -0.641   0.176 1.00 . A B . 599 ARG C    1 1 
       19 26649 1 1 18 ARG CA   C  12.182   0.398  -0.420 1.00 . A B . 599 ARG CA   1 1 
       19 26650 1 1 18 ARG CB   C  11.299   1.002   0.675 1.00 . A B . 599 ARG CB   1 1 
       19 26651 1 1 18 ARG CD   C  10.218   3.095   1.559 1.00 . A B . 599 ARG CD   1 1 
       19 26652 1 1 18 ARG CG   C  10.764   2.381   0.330 1.00 . A B . 599 ARG CG   1 1 
       19 26653 1 1 18 ARG CZ   C  12.036   4.471   2.504 1.00 . A B . 599 ARG CZ   1 1 
       19 26654 1 1 18 ARG H    H  10.985  -1.073  -1.357 1.00 . A B . 599 ARG H    1 1 
       19 26655 1 1 18 ARG HA   H  12.762   1.181  -0.864 1.00 . A B . 599 ARG HA   1 1 
       19 26656 1 1 18 ARG HB2  H  10.458   0.349   0.845 1.00 . A B . 599 ARG HB2  1 1 
       19 26657 1 1 18 ARG HB3  H  11.875   1.079   1.585 1.00 . A B . 599 ARG HB3  1 1 
       19 26658 1 1 18 ARG HD2  H   9.168   3.293   1.405 1.00 . A B . 599 ARG HD2  1 1 
       19 26659 1 1 18 ARG HD3  H  10.340   2.454   2.418 1.00 . A B . 599 ARG HD3  1 1 
       19 26660 1 1 18 ARG HE   H  10.504   5.174   1.435 1.00 . A B . 599 ARG HE   1 1 
       19 26661 1 1 18 ARG HG2  H  11.564   2.972  -0.090 1.00 . A B . 599 ARG HG2  1 1 
       19 26662 1 1 18 ARG HG3  H   9.971   2.276  -0.396 1.00 . A B . 599 ARG HG3  1 1 
       19 26663 1 1 18 ARG HH11 H  12.202   2.494   2.899 1.00 . A B . 599 ARG HH11 1 1 
       19 26664 1 1 18 ARG HH12 H  13.461   3.488   3.548 1.00 . A B . 599 ARG HH12 1 1 
       19 26665 1 1 18 ARG HH21 H  12.163   6.476   2.288 1.00 . A B . 599 ARG HH21 1 1 
       19 26666 1 1 18 ARG HH22 H  13.440   5.746   3.202 1.00 . A B . 599 ARG HH22 1 1 
       19 26667 1 1 18 ARG N    N  11.362  -0.177  -1.472 1.00 . A B . 599 ARG N    1 1 
       19 26668 1 1 18 ARG NE   N  10.906   4.361   1.807 1.00 . A B . 599 ARG NE   1 1 
       19 26669 1 1 18 ARG NH1  N  12.613   3.396   3.026 1.00 . A B . 599 ARG NH1  1 1 
       19 26670 1 1 18 ARG NH2  N  12.592   5.662   2.679 1.00 . A B . 599 ARG NH2  1 1 
       19 26671 1 1 18 ARG O    O  13.350  -0.671   1.386 1.00 . A B . 599 ARG O    1 1 
       19 26672 1 1 19 VAL C    C  16.048  -2.127  -0.496 1.00 . A B . 600 VAL C    1 1 
       19 26673 1 1 19 VAL CA   C  14.599  -2.533  -0.242 1.00 . A B . 600 VAL CA   1 1 
       19 26674 1 1 19 VAL CB   C  14.315  -3.871  -0.953 1.00 . A B . 600 VAL CB   1 1 
       19 26675 1 1 19 VAL CG1  C  14.498  -3.732  -2.457 1.00 . A B . 600 VAL CG1  1 1 
       19 26676 1 1 19 VAL CG2  C  15.208  -4.973  -0.399 1.00 . A B . 600 VAL CG2  1 1 
       19 26677 1 1 19 VAL H    H  13.461  -1.419  -1.636 1.00 . A B . 600 VAL H    1 1 
       19 26678 1 1 19 VAL HA   H  14.457  -2.676   0.819 1.00 . A B . 600 VAL HA   1 1 
       19 26679 1 1 19 VAL HB   H  13.287  -4.144  -0.764 1.00 . A B . 600 VAL HB   1 1 
       19 26680 1 1 19 VAL HG11 H  14.329  -4.687  -2.931 1.00 . A B . 600 VAL HG11 1 1 
       19 26681 1 1 19 VAL HG12 H  15.504  -3.399  -2.667 1.00 . A B . 600 VAL HG12 1 1 
       19 26682 1 1 19 VAL HG13 H  13.792  -3.009  -2.839 1.00 . A B . 600 VAL HG13 1 1 
       19 26683 1 1 19 VAL HG21 H  15.130  -4.992   0.678 1.00 . A B . 600 VAL HG21 1 1 
       19 26684 1 1 19 VAL HG22 H  16.232  -4.782  -0.683 1.00 . A B . 600 VAL HG22 1 1 
       19 26685 1 1 19 VAL HG23 H  14.894  -5.925  -0.800 1.00 . A B . 600 VAL HG23 1 1 
       19 26686 1 1 19 VAL N    N  13.678  -1.493  -0.683 1.00 . A B . 600 VAL N    1 1 
       19 26687 1 1 19 VAL O    O  16.908  -2.450   0.349 1.00 . A B . 600 VAL O    1 1 
       19 26688 1 1 19 VAL OXT  O  16.309  -1.490  -1.538 1.00 . A B . 600 VAL OXT  1 1 
       19 26689 2 2  1 ASP C    C -12.924  -1.736   0.577 1.00 . B A . 451 ASP C    1 1 
       19 26690 2 2  1 ASP CA   C -12.195  -0.624   1.325 1.00 . B A . 451 ASP CA   1 1 
       19 26691 2 2  1 ASP CB   C -13.056  -0.110   2.481 1.00 . B A . 451 ASP CB   1 1 
       19 26692 2 2  1 ASP CG   C -14.354   0.511   2.005 1.00 . B A . 451 ASP CG   1 1 
       19 26693 2 2  1 ASP H1   H -11.338   0.147  -0.378 1.00 . B A . 451 ASP H1   1 1 
       19 26694 2 2  1 ASP H2   H -11.335   1.210   0.968 1.00 . B A . 451 ASP H2   1 1 
       19 26695 2 2  1 ASP H3   H -12.789   0.922   0.103 1.00 . B A . 451 ASP H3   1 1 
       19 26696 2 2  1 ASP HA   H -11.267  -1.013   1.718 1.00 . B A . 451 ASP HA   1 1 
       19 26697 2 2  1 ASP HB2  H -13.294  -0.935   3.139 1.00 . B A . 451 ASP HB2  1 1 
       19 26698 2 2  1 ASP HB3  H -12.500   0.639   3.031 1.00 . B A . 451 ASP HB3  1 1 
       19 26699 2 2  1 ASP N    N -11.886   0.517   0.423 1.00 . B A . 451 ASP N    1 1 
       19 26700 2 2  1 ASP O    O -14.139  -1.890   0.702 1.00 . B A . 451 ASP O    1 1 
       19 26701 2 2  1 ASP OD1  O -14.345   1.163   0.940 1.00 . B A . 451 ASP OD1  1 1 
       19 26702 2 2  1 ASP OD2  O -15.381   0.346   2.697 1.00 . B A . 451 ASP OD2  1 1 
       19 26703 2 2  2 VAL C    C -11.683  -4.670  -1.257 1.00 . B A . 452 VAL C    1 1 
       19 26704 2 2  2 VAL CA   C -12.739  -3.609  -0.965 1.00 . B A . 452 VAL CA   1 1 
       19 26705 2 2  2 VAL CB   C -13.348  -3.114  -2.294 1.00 . B A . 452 VAL CB   1 1 
       19 26706 2 2  2 VAL CG1  C -14.317  -1.969  -2.045 1.00 . B A . 452 VAL CG1  1 1 
       19 26707 2 2  2 VAL CG2  C -12.252  -2.695  -3.267 1.00 . B A . 452 VAL CG2  1 1 
       19 26708 2 2  2 VAL H    H -11.214  -2.341  -0.255 1.00 . B A . 452 VAL H    1 1 
       19 26709 2 2  2 VAL HA   H -13.522  -4.048  -0.374 1.00 . B A . 452 VAL HA   1 1 
       19 26710 2 2  2 VAL HB   H -13.900  -3.929  -2.738 1.00 . B A . 452 VAL HB   1 1 
       19 26711 2 2  2 VAL HG11 H -13.771  -1.107  -1.688 1.00 . B A . 452 VAL HG11 1 1 
       19 26712 2 2  2 VAL HG12 H -15.043  -2.266  -1.303 1.00 . B A . 452 VAL HG12 1 1 
       19 26713 2 2  2 VAL HG13 H -14.822  -1.718  -2.965 1.00 . B A . 452 VAL HG13 1 1 
       19 26714 2 2  2 VAL HG21 H -11.600  -3.536  -3.457 1.00 . B A . 452 VAL HG21 1 1 
       19 26715 2 2  2 VAL HG22 H -11.680  -1.886  -2.837 1.00 . B A . 452 VAL HG22 1 1 
       19 26716 2 2  2 VAL HG23 H -12.699  -2.368  -4.194 1.00 . B A . 452 VAL HG23 1 1 
       19 26717 2 2  2 VAL N    N -12.172  -2.510  -0.198 1.00 . B A . 452 VAL N    1 1 
       19 26718 2 2  2 VAL O    O -10.585  -4.636  -0.701 1.00 . B A . 452 VAL O    1 1 
       19 26719 2 2  3 GLN C    C  -9.738  -6.089  -2.918 1.00 . B A . 453 GLN C    1 1 
       19 26720 2 2  3 GLN CA   C -11.080  -6.672  -2.499 1.00 . B A . 453 GLN CA   1 1 
       19 26721 2 2  3 GLN CB   C -11.642  -7.532  -3.619 1.00 . B A . 453 GLN CB   1 1 
       19 26722 2 2  3 GLN CD   C -13.428  -9.319  -3.705 1.00 . B A . 453 GLN CD   1 1 
       19 26723 2 2  3 GLN CG   C -13.121  -7.853  -3.471 1.00 . B A . 453 GLN CG   1 1 
       19 26724 2 2  3 GLN H    H -12.898  -5.585  -2.557 1.00 . B A . 453 GLN H    1 1 
       19 26725 2 2  3 GLN HA   H -10.933  -7.288  -1.637 1.00 . B A . 453 GLN HA   1 1 
       19 26726 2 2  3 GLN HB2  H -11.498  -7.014  -4.543 1.00 . B A . 453 GLN HB2  1 1 
       19 26727 2 2  3 GLN HB3  H -11.094  -8.462  -3.648 1.00 . B A . 453 GLN HB3  1 1 
       19 26728 2 2  3 GLN HE21 H -11.946  -9.846  -2.483 1.00 . B A . 453 GLN HE21 1 1 
       19 26729 2 2  3 GLN HE22 H -12.837 -11.152  -3.201 1.00 . B A . 453 GLN HE22 1 1 
       19 26730 2 2  3 GLN HG2  H -13.434  -7.592  -2.471 1.00 . B A . 453 GLN HG2  1 1 
       19 26731 2 2  3 GLN HG3  H -13.677  -7.265  -4.186 1.00 . B A . 453 GLN HG3  1 1 
       19 26732 2 2  3 GLN N    N -12.013  -5.610  -2.138 1.00 . B A . 453 GLN N    1 1 
       19 26733 2 2  3 GLN NE2  N -12.660 -10.194  -3.066 1.00 . B A . 453 GLN NE2  1 1 
       19 26734 2 2  3 GLN O    O  -9.659  -5.295  -3.857 1.00 . B A . 453 GLN O    1 1 
       19 26735 2 2  3 GLN OE1  O -14.343  -9.662  -4.454 1.00 . B A . 453 GLN OE1  1 1 
       19 26736 2 2  4 VAL C    C  -6.761  -6.709  -3.711 1.00 . B A . 454 VAL C    1 1 
       19 26737 2 2  4 VAL CA   C  -7.348  -5.991  -2.511 1.00 . B A . 454 VAL CA   1 1 
       19 26738 2 2  4 VAL CB   C  -6.411  -6.140  -1.296 1.00 . B A . 454 VAL CB   1 1 
       19 26739 2 2  4 VAL CG1  C  -4.951  -6.276  -1.717 1.00 . B A . 454 VAL CG1  1 1 
       19 26740 2 2  4 VAL CG2  C  -6.596  -4.952  -0.383 1.00 . B A . 454 VAL CG2  1 1 
       19 26741 2 2  4 VAL H    H  -8.812  -7.114  -1.476 1.00 . B A . 454 VAL H    1 1 
       19 26742 2 2  4 VAL HA   H  -7.432  -4.938  -2.745 1.00 . B A . 454 VAL HA   1 1 
       19 26743 2 2  4 VAL HB   H  -6.694  -7.030  -0.753 1.00 . B A . 454 VAL HB   1 1 
       19 26744 2 2  4 VAL HG11 H  -4.319  -6.254  -0.839 1.00 . B A . 454 VAL HG11 1 1 
       19 26745 2 2  4 VAL HG12 H  -4.687  -5.458  -2.370 1.00 . B A . 454 VAL HG12 1 1 
       19 26746 2 2  4 VAL HG13 H  -4.811  -7.212  -2.236 1.00 . B A . 454 VAL HG13 1 1 
       19 26747 2 2  4 VAL HG21 H  -7.619  -4.613  -0.450 1.00 . B A . 454 VAL HG21 1 1 
       19 26748 2 2  4 VAL HG22 H  -5.933  -4.160  -0.694 1.00 . B A . 454 VAL HG22 1 1 
       19 26749 2 2  4 VAL HG23 H  -6.374  -5.237   0.632 1.00 . B A . 454 VAL HG23 1 1 
       19 26750 2 2  4 VAL N    N  -8.685  -6.483  -2.214 1.00 . B A . 454 VAL N    1 1 
       19 26751 2 2  4 VAL O    O  -6.433  -7.894  -3.644 1.00 . B A . 454 VAL O    1 1 
       19 26752 2 2  5 THR C    C  -5.039  -5.689  -6.652 1.00 . B A . 455 THR C    1 1 
       19 26753 2 2  5 THR CA   C  -6.104  -6.561  -6.027 1.00 . B A . 455 THR CA   1 1 
       19 26754 2 2  5 THR CB   C  -7.226  -6.796  -7.022 1.00 . B A . 455 THR CB   1 1 
       19 26755 2 2  5 THR CG2  C  -8.152  -7.892  -6.566 1.00 . B A . 455 THR CG2  1 1 
       19 26756 2 2  5 THR H    H  -6.925  -5.047  -4.807 1.00 . B A . 455 THR H    1 1 
       19 26757 2 2  5 THR HA   H  -5.664  -7.512  -5.774 1.00 . B A . 455 THR HA   1 1 
       19 26758 2 2  5 THR HB   H  -6.802  -7.078  -7.979 1.00 . B A . 455 THR HB   1 1 
       19 26759 2 2  5 THR HG1  H  -7.934  -5.330  -8.113 1.00 . B A . 455 THR HG1  1 1 
       19 26760 2 2  5 THR HG21 H  -8.357  -7.764  -5.508 1.00 . B A . 455 THR HG21 1 1 
       19 26761 2 2  5 THR HG22 H  -7.676  -8.849  -6.728 1.00 . B A . 455 THR HG22 1 1 
       19 26762 2 2  5 THR HG23 H  -9.074  -7.844  -7.122 1.00 . B A . 455 THR HG23 1 1 
       19 26763 2 2  5 THR N    N  -6.640  -5.985  -4.812 1.00 . B A . 455 THR N    1 1 
       19 26764 2 2  5 THR O    O  -4.860  -4.528  -6.288 1.00 . B A . 455 THR O    1 1 
       19 26765 2 2  5 THR OG1  O  -7.996  -5.619  -7.200 1.00 . B A . 455 THR OG1  1 1 
       19 26766 2 2  6 GLU C    C  -3.873  -4.399  -9.089 1.00 . B A . 456 GLU C    1 1 
       19 26767 2 2  6 GLU CA   C  -3.302  -5.588  -8.333 1.00 . B A . 456 GLU CA   1 1 
       19 26768 2 2  6 GLU CB   C  -2.665  -6.563  -9.312 1.00 . B A . 456 GLU CB   1 1 
       19 26769 2 2  6 GLU CD   C  -1.004  -8.431  -9.656 1.00 . B A . 456 GLU CD   1 1 
       19 26770 2 2  6 GLU CG   C  -1.506  -7.349  -8.720 1.00 . B A . 456 GLU CG   1 1 
       19 26771 2 2  6 GLU H    H  -4.559  -7.198  -7.854 1.00 . B A . 456 GLU H    1 1 
       19 26772 2 2  6 GLU HA   H  -2.563  -5.248  -7.631 1.00 . B A . 456 GLU HA   1 1 
       19 26773 2 2  6 GLU HB2  H  -3.420  -7.267  -9.633 1.00 . B A . 456 GLU HB2  1 1 
       19 26774 2 2  6 GLU HB3  H  -2.319  -6.015 -10.167 1.00 . B A . 456 GLU HB3  1 1 
       19 26775 2 2  6 GLU HG2  H  -0.692  -6.670  -8.503 1.00 . B A . 456 GLU HG2  1 1 
       19 26776 2 2  6 GLU HG3  H  -1.840  -7.814  -7.803 1.00 . B A . 456 GLU HG3  1 1 
       19 26777 2 2  6 GLU N    N  -4.347  -6.272  -7.613 1.00 . B A . 456 GLU N    1 1 
       19 26778 2 2  6 GLU O    O  -3.392  -3.273  -8.967 1.00 . B A . 456 GLU O    1 1 
       19 26779 2 2  6 GLU OE1  O  -0.952  -8.181 -10.878 1.00 . B A . 456 GLU OE1  1 1 
       19 26780 2 2  6 GLU OE2  O  -0.665  -9.528  -9.166 1.00 . B A . 456 GLU OE2  1 1 
       19 26781 2 2  7 ASP C    C  -6.167  -2.545  -9.829 1.00 . B A . 457 ASP C    1 1 
       19 26782 2 2  7 ASP CA   C  -5.563  -3.657 -10.684 1.00 . B A . 457 ASP CA   1 1 
       19 26783 2 2  7 ASP CB   C  -6.648  -4.297 -11.547 1.00 . B A . 457 ASP CB   1 1 
       19 26784 2 2  7 ASP CG   C  -6.380  -4.137 -13.031 1.00 . B A . 457 ASP CG   1 1 
       19 26785 2 2  7 ASP H    H  -5.216  -5.608  -9.920 1.00 . B A . 457 ASP H    1 1 
       19 26786 2 2  7 ASP HA   H  -4.825  -3.225 -11.329 1.00 . B A . 457 ASP HA   1 1 
       19 26787 2 2  7 ASP HB2  H  -6.701  -5.349 -11.322 1.00 . B A . 457 ASP HB2  1 1 
       19 26788 2 2  7 ASP HB3  H  -7.596  -3.836 -11.319 1.00 . B A . 457 ASP HB3  1 1 
       19 26789 2 2  7 ASP N    N  -4.900  -4.678  -9.876 1.00 . B A . 457 ASP N    1 1 
       19 26790 2 2  7 ASP O    O  -6.295  -1.406 -10.279 1.00 . B A . 457 ASP O    1 1 
       19 26791 2 2  7 ASP OD1  O  -5.638  -4.968 -13.593 1.00 . B A . 457 ASP OD1  1 1 
       19 26792 2 2  7 ASP OD2  O  -6.912  -3.178 -13.630 1.00 . B A . 457 ASP OD2  1 1 
       19 26793 2 2  8 ALA C    C  -6.135  -0.845  -7.279 1.00 . B A . 458 ALA C    1 1 
       19 26794 2 2  8 ALA CA   C  -7.142  -1.905  -7.695 1.00 . B A . 458 ALA CA   1 1 
       19 26795 2 2  8 ALA CB   C  -7.712  -2.598  -6.465 1.00 . B A . 458 ALA CB   1 1 
       19 26796 2 2  8 ALA H    H  -6.419  -3.800  -8.305 1.00 . B A . 458 ALA H    1 1 
       19 26797 2 2  8 ALA HA   H  -7.956  -1.421  -8.219 1.00 . B A . 458 ALA HA   1 1 
       19 26798 2 2  8 ALA HB1  H  -8.777  -2.730  -6.586 1.00 . B A . 458 ALA HB1  1 1 
       19 26799 2 2  8 ALA HB2  H  -7.522  -1.991  -5.588 1.00 . B A . 458 ALA HB2  1 1 
       19 26800 2 2  8 ALA HB3  H  -7.241  -3.562  -6.343 1.00 . B A . 458 ALA HB3  1 1 
       19 26801 2 2  8 ALA N    N  -6.543  -2.879  -8.604 1.00 . B A . 458 ALA N    1 1 
       19 26802 2 2  8 ALA O    O  -6.475   0.329  -7.142 1.00 . B A . 458 ALA O    1 1 
       19 26803 2 2  9 VAL C    C  -3.457   0.572  -7.819 1.00 . B A . 459 VAL C    1 1 
       19 26804 2 2  9 VAL CA   C  -3.859  -0.332  -6.664 1.00 . B A . 459 VAL CA   1 1 
       19 26805 2 2  9 VAL CB   C  -2.625  -1.062  -6.112 1.00 . B A . 459 VAL CB   1 1 
       19 26806 2 2  9 VAL CG1  C  -1.651  -0.066  -5.506 1.00 . B A . 459 VAL CG1  1 1 
       19 26807 2 2  9 VAL CG2  C  -3.044  -2.099  -5.081 1.00 . B A . 459 VAL CG2  1 1 
       19 26808 2 2  9 VAL H    H  -4.676  -2.206  -7.186 1.00 . B A . 459 VAL H    1 1 
       19 26809 2 2  9 VAL HA   H  -4.265   0.278  -5.881 1.00 . B A . 459 VAL HA   1 1 
       19 26810 2 2  9 VAL HB   H  -2.134  -1.571  -6.928 1.00 . B A . 459 VAL HB   1 1 
       19 26811 2 2  9 VAL HG11 H  -0.747  -0.578  -5.213 1.00 . B A . 459 VAL HG11 1 1 
       19 26812 2 2  9 VAL HG12 H  -2.102   0.391  -4.638 1.00 . B A . 459 VAL HG12 1 1 
       19 26813 2 2  9 VAL HG13 H  -1.417   0.698  -6.231 1.00 . B A . 459 VAL HG13 1 1 
       19 26814 2 2  9 VAL HG21 H  -3.539  -2.920  -5.577 1.00 . B A . 459 VAL HG21 1 1 
       19 26815 2 2  9 VAL HG22 H  -3.723  -1.647  -4.371 1.00 . B A . 459 VAL HG22 1 1 
       19 26816 2 2  9 VAL HG23 H  -2.172  -2.464  -4.561 1.00 . B A . 459 VAL HG23 1 1 
       19 26817 2 2  9 VAL N    N  -4.895  -1.260  -7.069 1.00 . B A . 459 VAL N    1 1 
       19 26818 2 2  9 VAL O    O  -3.127   1.739  -7.619 1.00 . B A . 459 VAL O    1 1 
       19 26819 2 2 10 ARG C    C  -4.059   2.055 -10.287 1.00 . B A . 460 ARG C    1 1 
       19 26820 2 2 10 ARG CA   C  -3.182   0.812 -10.225 1.00 . B A . 460 ARG CA   1 1 
       19 26821 2 2 10 ARG CB   C  -3.385  -0.024 -11.494 1.00 . B A . 460 ARG CB   1 1 
       19 26822 2 2 10 ARG CD   C  -1.396  -1.468 -10.948 1.00 . B A . 460 ARG CD   1 1 
       19 26823 2 2 10 ARG CG   C  -2.849  -1.443 -11.394 1.00 . B A . 460 ARG CG   1 1 
       19 26824 2 2 10 ARG CZ   C  -0.419  -3.268 -12.319 1.00 . B A . 460 ARG CZ   1 1 
       19 26825 2 2 10 ARG H    H  -3.808  -0.892  -9.124 1.00 . B A . 460 ARG H    1 1 
       19 26826 2 2 10 ARG HA   H  -2.145   1.114 -10.158 1.00 . B A . 460 ARG HA   1 1 
       19 26827 2 2 10 ARG HB2  H  -4.441  -0.077 -11.708 1.00 . B A . 460 ARG HB2  1 1 
       19 26828 2 2 10 ARG HB3  H  -2.885   0.468 -12.315 1.00 . B A . 460 ARG HB3  1 1 
       19 26829 2 2 10 ARG HD2  H  -1.092  -0.462 -10.694 1.00 . B A . 460 ARG HD2  1 1 
       19 26830 2 2 10 ARG HD3  H  -1.311  -2.103 -10.075 1.00 . B A . 460 ARG HD3  1 1 
       19 26831 2 2 10 ARG HE   H   0.039  -1.331 -12.477 1.00 . B A . 460 ARG HE   1 1 
       19 26832 2 2 10 ARG HG2  H  -3.444  -1.990 -10.677 1.00 . B A . 460 ARG HG2  1 1 
       19 26833 2 2 10 ARG HG3  H  -2.927  -1.914 -12.365 1.00 . B A . 460 ARG HG3  1 1 
       19 26834 2 2 10 ARG HH11 H  -1.777  -3.895 -10.958 1.00 . B A . 460 ARG HH11 1 1 
       19 26835 2 2 10 ARG HH12 H  -1.075  -5.140 -11.935 1.00 . B A . 460 ARG HH12 1 1 
       19 26836 2 2 10 ARG HH21 H   0.964  -2.968 -13.763 1.00 . B A . 460 ARG HH21 1 1 
       19 26837 2 2 10 ARG HH22 H   0.481  -4.615 -13.526 1.00 . B A . 460 ARG HH22 1 1 
       19 26838 2 2 10 ARG N    N  -3.515   0.036  -9.031 1.00 . B A . 460 ARG N    1 1 
       19 26839 2 2 10 ARG NE   N  -0.513  -1.980 -11.993 1.00 . B A . 460 ARG NE   1 1 
       19 26840 2 2 10 ARG NH1  N  -1.150  -4.175 -11.684 1.00 . B A . 460 ARG NH1  1 1 
       19 26841 2 2 10 ARG NH2  N   0.410  -3.648 -13.282 1.00 . B A . 460 ARG NH2  1 1 
       19 26842 2 2 10 ARG O    O  -3.566   3.168 -10.463 1.00 . B A . 460 ARG O    1 1 
       19 26843 2 2 11 ARG C    C  -6.004   3.971  -9.062 1.00 . B A . 461 ARG C    1 1 
       19 26844 2 2 11 ARG CA   C  -6.324   2.946 -10.150 1.00 . B A . 461 ARG CA   1 1 
       19 26845 2 2 11 ARG CB   C  -7.752   2.400 -10.012 1.00 . B A . 461 ARG CB   1 1 
       19 26846 2 2 11 ARG CD   C  -9.626   2.417  -8.348 1.00 . B A . 461 ARG CD   1 1 
       19 26847 2 2 11 ARG CG   C  -8.163   2.089  -8.589 1.00 . B A . 461 ARG CG   1 1 
       19 26848 2 2 11 ARG CZ   C -10.911   4.116  -7.111 1.00 . B A . 461 ARG CZ   1 1 
       19 26849 2 2 11 ARG H    H  -5.689   0.938  -9.979 1.00 . B A . 461 ARG H    1 1 
       19 26850 2 2 11 ARG HA   H  -6.235   3.438 -11.100 1.00 . B A . 461 ARG HA   1 1 
       19 26851 2 2 11 ARG HB2  H  -8.443   3.124 -10.409 1.00 . B A . 461 ARG HB2  1 1 
       19 26852 2 2 11 ARG HB3  H  -7.829   1.486 -10.590 1.00 . B A . 461 ARG HB3  1 1 
       19 26853 2 2 11 ARG HD2  H -10.043   2.813  -9.259 1.00 . B A . 461 ARG HD2  1 1 
       19 26854 2 2 11 ARG HD3  H -10.144   1.505  -8.078 1.00 . B A . 461 ARG HD3  1 1 
       19 26855 2 2 11 ARG HE   H  -9.059   3.528  -6.657 1.00 . B A . 461 ARG HE   1 1 
       19 26856 2 2 11 ARG HG2  H  -8.007   1.039  -8.402 1.00 . B A . 461 ARG HG2  1 1 
       19 26857 2 2 11 ARG HG3  H  -7.556   2.677  -7.923 1.00 . B A . 461 ARG HG3  1 1 
       19 26858 2 2 11 ARG HH11 H -11.888   3.312  -8.688 1.00 . B A . 461 ARG HH11 1 1 
       19 26859 2 2 11 ARG HH12 H -12.769   4.511  -7.802 1.00 . B A . 461 ARG HH12 1 1 
       19 26860 2 2 11 ARG HH21 H -10.217   5.104  -5.489 1.00 . B A . 461 ARG HH21 1 1 
       19 26861 2 2 11 ARG HH22 H -11.820   5.528  -5.986 1.00 . B A . 461 ARG HH22 1 1 
       19 26862 2 2 11 ARG N    N  -5.364   1.851 -10.125 1.00 . B A . 461 ARG N    1 1 
       19 26863 2 2 11 ARG NE   N  -9.804   3.398  -7.280 1.00 . B A . 461 ARG NE   1 1 
       19 26864 2 2 11 ARG NH1  N -11.941   3.967  -7.934 1.00 . B A . 461 ARG NH1  1 1 
       19 26865 2 2 11 ARG NH2  N -10.989   4.988  -6.113 1.00 . B A . 461 ARG NH2  1 1 
       19 26866 2 2 11 ARG O    O  -6.344   5.147  -9.188 1.00 . B A . 461 ARG O    1 1 
       19 26867 2 2 12 TYR C    C  -3.805   5.320  -7.377 1.00 . B A . 462 TYR C    1 1 
       19 26868 2 2 12 TYR CA   C  -4.942   4.417  -6.920 1.00 . B A . 462 TYR CA   1 1 
       19 26869 2 2 12 TYR CB   C  -4.505   3.626  -5.680 1.00 . B A . 462 TYR CB   1 1 
       19 26870 2 2 12 TYR CD1  C  -6.894   2.803  -5.519 1.00 . B A . 462 TYR CD1  1 1 
       19 26871 2 2 12 TYR CD2  C  -5.244   1.745  -4.161 1.00 . B A . 462 TYR CD2  1 1 
       19 26872 2 2 12 TYR CE1  C  -7.863   1.967  -5.001 1.00 . B A . 462 TYR CE1  1 1 
       19 26873 2 2 12 TYR CE2  C  -6.209   0.906  -3.639 1.00 . B A . 462 TYR CE2  1 1 
       19 26874 2 2 12 TYR CG   C  -5.569   2.709  -5.111 1.00 . B A . 462 TYR CG   1 1 
       19 26875 2 2 12 TYR CZ   C  -7.517   1.020  -4.062 1.00 . B A . 462 TYR CZ   1 1 
       19 26876 2 2 12 TYR H    H  -5.066   2.580  -7.965 1.00 . B A . 462 TYR H    1 1 
       19 26877 2 2 12 TYR HA   H  -5.797   5.027  -6.670 1.00 . B A . 462 TYR HA   1 1 
       19 26878 2 2 12 TYR HB2  H  -3.651   3.018  -5.934 1.00 . B A . 462 TYR HB2  1 1 
       19 26879 2 2 12 TYR HB3  H  -4.221   4.323  -4.904 1.00 . B A . 462 TYR HB3  1 1 
       19 26880 2 2 12 TYR HD1  H  -7.163   3.545  -6.254 1.00 . B A . 462 TYR HD1  1 1 
       19 26881 2 2 12 TYR HD2  H  -4.218   1.656  -3.826 1.00 . B A . 462 TYR HD2  1 1 
       19 26882 2 2 12 TYR HE1  H  -8.887   2.056  -5.332 1.00 . B A . 462 TYR HE1  1 1 
       19 26883 2 2 12 TYR HE2  H  -5.937   0.166  -2.905 1.00 . B A . 462 TYR HE2  1 1 
       19 26884 2 2 12 TYR HH   H  -8.757  -0.439  -4.218 1.00 . B A . 462 TYR HH   1 1 
       19 26885 2 2 12 TYR N    N  -5.327   3.523  -8.005 1.00 . B A . 462 TYR N    1 1 
       19 26886 2 2 12 TYR O    O  -3.831   6.531  -7.165 1.00 . B A . 462 TYR O    1 1 
       19 26887 2 2 12 TYR OH   O  -8.479   0.185  -3.544 1.00 . B A . 462 TYR OH   1 1 
       19 26888 2 2 13 LEU C    C  -2.036   6.390  -9.628 1.00 . B A . 463 LEU C    1 1 
       19 26889 2 2 13 LEU CA   C  -1.649   5.429  -8.512 1.00 . B A . 463 LEU CA   1 1 
       19 26890 2 2 13 LEU CB   C  -0.601   4.444  -9.028 1.00 . B A . 463 LEU CB   1 1 
       19 26891 2 2 13 LEU CD1  C   0.663   2.297  -8.745 1.00 . B A . 463 LEU CD1  1 1 
       19 26892 2 2 13 LEU CD2  C  -0.660   3.219  -6.832 1.00 . B A . 463 LEU CD2  1 1 
       19 26893 2 2 13 LEU CG   C  -0.582   3.071  -8.346 1.00 . B A . 463 LEU CG   1 1 
       19 26894 2 2 13 LEU H    H  -2.854   3.744  -8.150 1.00 . B A . 463 LEU H    1 1 
       19 26895 2 2 13 LEU HA   H  -1.227   5.993  -7.694 1.00 . B A . 463 LEU HA   1 1 
       19 26896 2 2 13 LEU HB2  H  -0.777   4.291 -10.085 1.00 . B A . 463 LEU HB2  1 1 
       19 26897 2 2 13 LEU HB3  H   0.367   4.892  -8.901 1.00 . B A . 463 LEU HB3  1 1 
       19 26898 2 2 13 LEU HD11 H   0.520   1.865  -9.724 1.00 . B A . 463 LEU HD11 1 1 
       19 26899 2 2 13 LEU HD12 H   0.840   1.510  -8.030 1.00 . B A . 463 LEU HD12 1 1 
       19 26900 2 2 13 LEU HD13 H   1.512   2.964  -8.766 1.00 . B A . 463 LEU HD13 1 1 
       19 26901 2 2 13 LEU HD21 H  -0.723   4.267  -6.574 1.00 . B A . 463 LEU HD21 1 1 
       19 26902 2 2 13 LEU HD22 H   0.223   2.791  -6.382 1.00 . B A . 463 LEU HD22 1 1 
       19 26903 2 2 13 LEU HD23 H  -1.536   2.707  -6.465 1.00 . B A . 463 LEU HD23 1 1 
       19 26904 2 2 13 LEU HG   H  -1.441   2.504  -8.673 1.00 . B A . 463 LEU HG   1 1 
       19 26905 2 2 13 LEU N    N  -2.808   4.709  -8.012 1.00 . B A . 463 LEU N    1 1 
       19 26906 2 2 13 LEU O    O  -1.801   7.594  -9.530 1.00 . B A . 463 LEU O    1 1 
       19 26907 2 2 14 THR C    C  -3.822   7.889 -11.344 1.00 . B A . 464 THR C    1 1 
       19 26908 2 2 14 THR CA   C  -3.052   6.667 -11.823 1.00 . B A . 464 THR CA   1 1 
       19 26909 2 2 14 THR CB   C  -3.913   5.849 -12.790 1.00 . B A . 464 THR CB   1 1 
       19 26910 2 2 14 THR CG2  C  -3.197   5.498 -14.076 1.00 . B A . 464 THR CG2  1 1 
       19 26911 2 2 14 THR H    H  -2.796   4.886 -10.712 1.00 . B A . 464 THR H    1 1 
       19 26912 2 2 14 THR HA   H  -2.165   6.998 -12.335 1.00 . B A . 464 THR HA   1 1 
       19 26913 2 2 14 THR HB   H  -4.788   6.425 -13.048 1.00 . B A . 464 THR HB   1 1 
       19 26914 2 2 14 THR HG1  H  -3.638   3.991 -12.226 1.00 . B A . 464 THR HG1  1 1 
       19 26915 2 2 14 THR HG21 H  -3.812   5.776 -14.919 1.00 . B A . 464 THR HG21 1 1 
       19 26916 2 2 14 THR HG22 H  -3.008   4.435 -14.103 1.00 . B A . 464 THR HG22 1 1 
       19 26917 2 2 14 THR HG23 H  -2.260   6.031 -14.122 1.00 . B A . 464 THR HG23 1 1 
       19 26918 2 2 14 THR N    N  -2.633   5.851 -10.690 1.00 . B A . 464 THR N    1 1 
       19 26919 2 2 14 THR O    O  -3.831   8.932 -11.999 1.00 . B A . 464 THR O    1 1 
       19 26920 2 2 14 THR OG1  O  -4.344   4.640 -12.189 1.00 . B A . 464 THR OG1  1 1 
       19 26921 2 2 15 ARG C    C  -4.348   9.716  -8.736 1.00 . B A . 465 ARG C    1 1 
       19 26922 2 2 15 ARG CA   C  -5.232   8.832  -9.615 1.00 . B A . 465 ARG CA   1 1 
       19 26923 2 2 15 ARG CB   C  -6.402   8.283  -8.800 1.00 . B A . 465 ARG CB   1 1 
       19 26924 2 2 15 ARG CD   C  -8.692   8.670  -7.838 1.00 . B A . 465 ARG CD   1 1 
       19 26925 2 2 15 ARG CG   C  -7.558   9.261  -8.659 1.00 . B A . 465 ARG CG   1 1 
       19 26926 2 2 15 ARG CZ   C -10.565  10.180  -8.368 1.00 . B A . 465 ARG CZ   1 1 
       19 26927 2 2 15 ARG H    H  -4.416   6.900  -9.722 1.00 . B A . 465 ARG H    1 1 
       19 26928 2 2 15 ARG HA   H  -5.614   9.417 -10.430 1.00 . B A . 465 ARG HA   1 1 
       19 26929 2 2 15 ARG HB2  H  -6.772   7.389  -9.279 1.00 . B A . 465 ARG HB2  1 1 
       19 26930 2 2 15 ARG HB3  H  -6.050   8.031  -7.810 1.00 . B A . 465 ARG HB3  1 1 
       19 26931 2 2 15 ARG HD2  H  -9.160   7.882  -8.409 1.00 . B A . 465 ARG HD2  1 1 
       19 26932 2 2 15 ARG HD3  H  -8.282   8.257  -6.927 1.00 . B A . 465 ARG HD3  1 1 
       19 26933 2 2 15 ARG HE   H  -9.734   9.978  -6.565 1.00 . B A . 465 ARG HE   1 1 
       19 26934 2 2 15 ARG HG2  H  -7.202  10.156  -8.170 1.00 . B A . 465 ARG HG2  1 1 
       19 26935 2 2 15 ARG HG3  H  -7.928   9.509  -9.643 1.00 . B A . 465 ARG HG3  1 1 
       19 26936 2 2 15 ARG HH11 H  -9.885   9.104  -9.940 1.00 . B A . 465 ARG HH11 1 1 
       19 26937 2 2 15 ARG HH12 H -11.202  10.173 -10.287 1.00 . B A . 465 ARG HH12 1 1 
       19 26938 2 2 15 ARG HH21 H -11.466  11.385  -7.019 1.00 . B A . 465 ARG HH21 1 1 
       19 26939 2 2 15 ARG HH22 H -12.099  11.469  -8.629 1.00 . B A . 465 ARG HH22 1 1 
       19 26940 2 2 15 ARG N    N  -4.464   7.750 -10.193 1.00 . B A . 465 ARG N    1 1 
       19 26941 2 2 15 ARG NE   N  -9.700   9.670  -7.495 1.00 . B A . 465 ARG NE   1 1 
       19 26942 2 2 15 ARG NH1  N -10.548   9.787  -9.636 1.00 . B A . 465 ARG NH1  1 1 
       19 26943 2 2 15 ARG NH2  N -11.449  11.086  -7.973 1.00 . B A . 465 ARG NH2  1 1 
       19 26944 2 2 15 ARG O    O  -4.568  10.922  -8.637 1.00 . B A . 465 ARG O    1 1 
       19 26945 2 2 16 LYS C    C  -1.563   8.812  -6.431 1.00 . B A . 466 LYS C    1 1 
       19 26946 2 2 16 LYS CA   C  -2.421   9.803  -7.221 1.00 . B A . 466 LYS CA   1 1 
       19 26947 2 2 16 LYS CB   C  -3.182  10.721  -6.270 1.00 . B A . 466 LYS CB   1 1 
       19 26948 2 2 16 LYS CD   C  -2.455  12.603  -7.830 1.00 . B A . 466 LYS CD   1 1 
       19 26949 2 2 16 LYS CE   C  -0.950  12.757  -7.980 1.00 . B A . 466 LYS CE   1 1 
       19 26950 2 2 16 LYS CG   C  -2.841  12.198  -6.408 1.00 . B A . 466 LYS CG   1 1 
       19 26951 2 2 16 LYS H    H  -3.236   8.144  -8.214 1.00 . B A . 466 LYS H    1 1 
       19 26952 2 2 16 LYS HA   H  -1.770  10.396  -7.839 1.00 . B A . 466 LYS HA   1 1 
       19 26953 2 2 16 LYS HB2  H  -4.240  10.604  -6.446 1.00 . B A . 466 LYS HB2  1 1 
       19 26954 2 2 16 LYS HB3  H  -2.964  10.422  -5.257 1.00 . B A . 466 LYS HB3  1 1 
       19 26955 2 2 16 LYS HD2  H  -2.797  11.848  -8.519 1.00 . B A . 466 LYS HD2  1 1 
       19 26956 2 2 16 LYS HD3  H  -2.929  13.545  -8.064 1.00 . B A . 466 LYS HD3  1 1 
       19 26957 2 2 16 LYS HE2  H  -0.529  13.016  -7.020 1.00 . B A . 466 LYS HE2  1 1 
       19 26958 2 2 16 LYS HE3  H  -0.534  11.816  -8.312 1.00 . B A . 466 LYS HE3  1 1 
       19 26959 2 2 16 LYS HG2  H  -3.702  12.769  -6.115 1.00 . B A . 466 LYS HG2  1 1 
       19 26960 2 2 16 LYS HG3  H  -2.020  12.419  -5.748 1.00 . B A . 466 LYS HG3  1 1 
       19 26961 2 2 16 LYS HZ1  H  -0.707  13.456  -9.934 1.00 . B A . 466 LYS HZ1  1 1 
       19 26962 2 2 16 LYS HZ2  H   0.390  14.115  -8.830 1.00 . B A . 466 LYS HZ2  1 1 
       19 26963 2 2 16 LYS HZ3  H  -1.216  14.642  -8.840 1.00 . B A . 466 LYS HZ3  1 1 
       19 26964 2 2 16 LYS N    N  -3.349   9.099  -8.096 1.00 . B A . 466 LYS N    1 1 
       19 26965 2 2 16 LYS NZ   N  -0.596  13.817  -8.964 1.00 . B A . 466 LYS NZ   1 1 
       19 26966 2 2 16 LYS O    O  -1.974   7.678  -6.191 1.00 . B A . 466 LYS O    1 1 
       19 26967 2 2 17 PRO C    C   0.058   7.974  -3.898 1.00 . B A . 467 PRO C    1 1 
       19 26968 2 2 17 PRO CA   C   0.572   8.361  -5.280 1.00 . B A . 467 PRO CA   1 1 
       19 26969 2 2 17 PRO CB   C   1.850   9.195  -5.180 1.00 . B A . 467 PRO CB   1 1 
       19 26970 2 2 17 PRO CD   C   0.233  10.551  -6.282 1.00 . B A . 467 PRO CD   1 1 
       19 26971 2 2 17 PRO CG   C   1.389  10.599  -5.327 1.00 . B A . 467 PRO CG   1 1 
       19 26972 2 2 17 PRO HA   H   0.780   7.467  -5.824 1.00 . B A . 467 PRO HA   1 1 
       19 26973 2 2 17 PRO HB2  H   2.317   9.028  -4.224 1.00 . B A . 467 PRO HB2  1 1 
       19 26974 2 2 17 PRO HB3  H   2.527   8.918  -5.973 1.00 . B A . 467 PRO HB3  1 1 
       19 26975 2 2 17 PRO HD2  H  -0.475  11.332  -6.053 1.00 . B A . 467 PRO HD2  1 1 
       19 26976 2 2 17 PRO HD3  H   0.581  10.631  -7.302 1.00 . B A . 467 PRO HD3  1 1 
       19 26977 2 2 17 PRO HG2  H   1.066  10.974  -4.372 1.00 . B A . 467 PRO HG2  1 1 
       19 26978 2 2 17 PRO HG3  H   2.185  11.211  -5.728 1.00 . B A . 467 PRO HG3  1 1 
       19 26979 2 2 17 PRO N    N  -0.348   9.224  -6.028 1.00 . B A . 467 PRO N    1 1 
       19 26980 2 2 17 PRO O    O  -0.898   8.557  -3.388 1.00 . B A . 467 PRO O    1 1 
       19 26981 2 2 18 MET C    C   1.454   5.698  -1.336 1.00 . B A . 468 MET C    1 1 
       19 26982 2 2 18 MET CA   C   0.315   6.466  -1.994 1.00 . B A . 468 MET CA   1 1 
       19 26983 2 2 18 MET CB   C  -0.903   5.538  -2.108 1.00 . B A . 468 MET CB   1 1 
       19 26984 2 2 18 MET CE   C   1.585   2.759  -3.691 1.00 . B A . 468 MET CE   1 1 
       19 26985 2 2 18 MET CG   C  -0.573   4.130  -2.597 1.00 . B A . 468 MET CG   1 1 
       19 26986 2 2 18 MET H    H   1.447   6.541  -3.780 1.00 . B A . 468 MET H    1 1 
       19 26987 2 2 18 MET HA   H   0.057   7.309  -1.375 1.00 . B A . 468 MET HA   1 1 
       19 26988 2 2 18 MET HB2  H  -1.364   5.452  -1.133 1.00 . B A . 468 MET HB2  1 1 
       19 26989 2 2 18 MET HB3  H  -1.615   5.970  -2.792 1.00 . B A . 468 MET HB3  1 1 
       19 26990 2 2 18 MET HE1  H   1.885   2.817  -2.656 1.00 . B A . 468 MET HE1  1 1 
       19 26991 2 2 18 MET HE2  H   2.458   2.820  -4.324 1.00 . B A . 468 MET HE2  1 1 
       19 26992 2 2 18 MET HE3  H   1.081   1.821  -3.868 1.00 . B A . 468 MET HE3  1 1 
       19 26993 2 2 18 MET HG2  H  -0.062   3.600  -1.806 1.00 . B A . 468 MET HG2  1 1 
       19 26994 2 2 18 MET HG3  H  -1.498   3.624  -2.831 1.00 . B A . 468 MET HG3  1 1 
       19 26995 2 2 18 MET N    N   0.700   6.966  -3.310 1.00 . B A . 468 MET N    1 1 
       19 26996 2 2 18 MET O    O   2.282   5.088  -2.012 1.00 . B A . 468 MET O    1 1 
       19 26997 2 2 18 MET SD   S   0.475   4.115  -4.068 1.00 . B A . 468 MET SD   1 1 
       19 26998 2 2 19 THR C    C   1.840   3.599   1.125 1.00 . B A . 469 THR C    1 1 
       19 26999 2 2 19 THR CA   C   2.449   4.944   0.743 1.00 . B A . 469 THR CA   1 1 
       19 27000 2 2 19 THR CB   C   2.866   5.704   2.003 1.00 . B A . 469 THR CB   1 1 
       19 27001 2 2 19 THR CG2  C   3.119   7.174   1.763 1.00 . B A . 469 THR CG2  1 1 
       19 27002 2 2 19 THR H    H   0.744   6.161   0.472 1.00 . B A . 469 THR H    1 1 
       19 27003 2 2 19 THR HA   H   3.312   4.791   0.106 1.00 . B A . 469 THR HA   1 1 
       19 27004 2 2 19 THR HB   H   3.778   5.270   2.386 1.00 . B A . 469 THR HB   1 1 
       19 27005 2 2 19 THR HG1  H   2.209   5.947   3.833 1.00 . B A . 469 THR HG1  1 1 
       19 27006 2 2 19 THR HG21 H   3.175   7.361   0.701 1.00 . B A . 469 THR HG21 1 1 
       19 27007 2 2 19 THR HG22 H   4.050   7.459   2.229 1.00 . B A . 469 THR HG22 1 1 
       19 27008 2 2 19 THR HG23 H   2.311   7.751   2.188 1.00 . B A . 469 THR HG23 1 1 
       19 27009 2 2 19 THR N    N   1.454   5.688  -0.010 1.00 . B A . 469 THR N    1 1 
       19 27010 2 2 19 THR O    O   0.618   3.477   1.192 1.00 . B A . 469 THR O    1 1 
       19 27011 2 2 19 THR OG1  O   1.869   5.598   3.005 1.00 . B A . 469 THR OG1  1 1 
       19 27012 2 2 20 THR C    C   1.142   1.388   2.872 1.00 . B A . 470 THR C    1 1 
       19 27013 2 2 20 THR CA   C   2.139   1.275   1.733 1.00 . B A . 470 THR CA   1 1 
       19 27014 2 2 20 THR CB   C   3.262   0.310   2.101 1.00 . B A . 470 THR CB   1 1 
       19 27015 2 2 20 THR CG2  C   3.503  -0.731   1.033 1.00 . B A . 470 THR CG2  1 1 
       19 27016 2 2 20 THR H    H   3.632   2.723   1.302 1.00 . B A . 470 THR H    1 1 
       19 27017 2 2 20 THR HA   H   1.618   0.892   0.881 1.00 . B A . 470 THR HA   1 1 
       19 27018 2 2 20 THR HB   H   3.000  -0.207   3.013 1.00 . B A . 470 THR HB   1 1 
       19 27019 2 2 20 THR HG1  H   5.168   0.373   2.526 1.00 . B A . 470 THR HG1  1 1 
       19 27020 2 2 20 THR HG21 H   4.479  -1.168   1.169 1.00 . B A . 470 THR HG21 1 1 
       19 27021 2 2 20 THR HG22 H   3.451  -0.263   0.061 1.00 . B A . 470 THR HG22 1 1 
       19 27022 2 2 20 THR HG23 H   2.747  -1.501   1.100 1.00 . B A . 470 THR HG23 1 1 
       19 27023 2 2 20 THR N    N   2.666   2.588   1.370 1.00 . B A . 470 THR N    1 1 
       19 27024 2 2 20 THR O    O   0.056   0.812   2.822 1.00 . B A . 470 THR O    1 1 
       19 27025 2 2 20 THR OG1  O   4.477   1.002   2.312 1.00 . B A . 470 THR OG1  1 1 
       19 27026 2 2 21 LYS C    C  -0.676   2.988   4.579 1.00 . B A . 471 LYS C    1 1 
       19 27027 2 2 21 LYS CA   C   0.638   2.364   5.030 1.00 . B A . 471 LYS CA   1 1 
       19 27028 2 2 21 LYS CB   C   1.317   3.270   6.061 1.00 . B A . 471 LYS CB   1 1 
       19 27029 2 2 21 LYS CD   C   3.702   3.852   5.521 1.00 . B A . 471 LYS CD   1 1 
       19 27030 2 2 21 LYS CE   C   4.890   3.096   4.949 1.00 . B A . 471 LYS CE   1 1 
       19 27031 2 2 21 LYS CG   C   2.780   2.935   6.305 1.00 . B A . 471 LYS CG   1 1 
       19 27032 2 2 21 LYS H    H   2.379   2.595   3.847 1.00 . B A . 471 LYS H    1 1 
       19 27033 2 2 21 LYS HA   H   0.437   1.403   5.479 1.00 . B A . 471 LYS HA   1 1 
       19 27034 2 2 21 LYS HB2  H   1.257   4.292   5.717 1.00 . B A . 471 LYS HB2  1 1 
       19 27035 2 2 21 LYS HB3  H   0.789   3.185   7.000 1.00 . B A . 471 LYS HB3  1 1 
       19 27036 2 2 21 LYS HD2  H   3.144   4.299   4.708 1.00 . B A . 471 LYS HD2  1 1 
       19 27037 2 2 21 LYS HD3  H   4.065   4.627   6.181 1.00 . B A . 471 LYS HD3  1 1 
       19 27038 2 2 21 LYS HE2  H   5.795   3.481   5.395 1.00 . B A . 471 LYS HE2  1 1 
       19 27039 2 2 21 LYS HE3  H   4.788   2.048   5.193 1.00 . B A . 471 LYS HE3  1 1 
       19 27040 2 2 21 LYS HG2  H   2.993   3.048   7.357 1.00 . B A . 471 LYS HG2  1 1 
       19 27041 2 2 21 LYS HG3  H   2.961   1.914   6.005 1.00 . B A . 471 LYS HG3  1 1 
       19 27042 2 2 21 LYS HZ1  H   5.619   4.029   3.228 1.00 . B A . 471 LYS HZ1  1 1 
       19 27043 2 2 21 LYS HZ2  H   4.041   3.439   3.073 1.00 . B A . 471 LYS HZ2  1 1 
       19 27044 2 2 21 LYS HZ3  H   5.350   2.368   3.045 1.00 . B A . 471 LYS HZ3  1 1 
       19 27045 2 2 21 LYS N    N   1.509   2.152   3.883 1.00 . B A . 471 LYS N    1 1 
       19 27046 2 2 21 LYS NZ   N   4.981   3.244   3.471 1.00 . B A . 471 LYS NZ   1 1 
       19 27047 2 2 21 LYS O    O  -1.755   2.474   4.868 1.00 . B A . 471 LYS O    1 1 
       19 27048 2 2 22 ASP C    C  -2.561   3.937   2.407 1.00 . B A . 472 ASP C    1 1 
       19 27049 2 2 22 ASP CA   C  -1.741   4.808   3.360 1.00 . B A . 472 ASP CA   1 1 
       19 27050 2 2 22 ASP CB   C  -1.315   6.096   2.654 1.00 . B A . 472 ASP CB   1 1 
       19 27051 2 2 22 ASP CG   C  -2.500   6.909   2.168 1.00 . B A . 472 ASP CG   1 1 
       19 27052 2 2 22 ASP H    H   0.324   4.455   3.664 1.00 . B A . 472 ASP H    1 1 
       19 27053 2 2 22 ASP HA   H  -2.358   5.065   4.210 1.00 . B A . 472 ASP HA   1 1 
       19 27054 2 2 22 ASP HB2  H  -0.744   6.704   3.342 1.00 . B A . 472 ASP HB2  1 1 
       19 27055 2 2 22 ASP HB3  H  -0.700   5.843   1.801 1.00 . B A . 472 ASP HB3  1 1 
       19 27056 2 2 22 ASP N    N  -0.569   4.100   3.861 1.00 . B A . 472 ASP N    1 1 
       19 27057 2 2 22 ASP O    O  -3.785   4.051   2.354 1.00 . B A . 472 ASP O    1 1 
       19 27058 2 2 22 ASP OD1  O  -3.587   6.793   2.771 1.00 . B A . 472 ASP OD1  1 1 
       19 27059 2 2 22 ASP OD2  O  -2.338   7.661   1.184 1.00 . B A . 472 ASP OD2  1 1 
       19 27060 2 2 23 LEU C    C  -3.364   1.117   1.411 1.00 . B A . 473 LEU C    1 1 
       19 27061 2 2 23 LEU CA   C  -2.571   2.204   0.699 1.00 . B A . 473 LEU CA   1 1 
       19 27062 2 2 23 LEU CB   C  -1.575   1.575  -0.270 1.00 . B A . 473 LEU CB   1 1 
       19 27063 2 2 23 LEU CD1  C  -0.909   1.186  -2.649 1.00 . B A . 473 LEU CD1  1 1 
       19 27064 2 2 23 LEU CD2  C  -3.112   0.349  -1.821 1.00 . B A . 473 LEU CD2  1 1 
       19 27065 2 2 23 LEU CG   C  -2.072   1.453  -1.710 1.00 . B A . 473 LEU CG   1 1 
       19 27066 2 2 23 LEU H    H  -0.909   3.028   1.728 1.00 . B A . 473 LEU H    1 1 
       19 27067 2 2 23 LEU HA   H  -3.251   2.808   0.138 1.00 . B A . 473 LEU HA   1 1 
       19 27068 2 2 23 LEU HB2  H  -0.676   2.172  -0.264 1.00 . B A . 473 LEU HB2  1 1 
       19 27069 2 2 23 LEU HB3  H  -1.338   0.590   0.081 1.00 . B A . 473 LEU HB3  1 1 
       19 27070 2 2 23 LEU HD11 H  -0.843   0.127  -2.849 1.00 . B A . 473 LEU HD11 1 1 
       19 27071 2 2 23 LEU HD12 H   0.010   1.524  -2.191 1.00 . B A . 473 LEU HD12 1 1 
       19 27072 2 2 23 LEU HD13 H  -1.065   1.718  -3.577 1.00 . B A . 473 LEU HD13 1 1 
       19 27073 2 2 23 LEU HD21 H  -4.023   0.663  -1.334 1.00 . B A . 473 LEU HD21 1 1 
       19 27074 2 2 23 LEU HD22 H  -2.739  -0.546  -1.344 1.00 . B A . 473 LEU HD22 1 1 
       19 27075 2 2 23 LEU HD23 H  -3.311   0.146  -2.862 1.00 . B A . 473 LEU HD23 1 1 
       19 27076 2 2 23 LEU HG   H  -2.537   2.382  -2.004 1.00 . B A . 473 LEU HG   1 1 
       19 27077 2 2 23 LEU N    N  -1.886   3.076   1.649 1.00 . B A . 473 LEU N    1 1 
       19 27078 2 2 23 LEU O    O  -4.483   0.791   1.020 1.00 . B A . 473 LEU O    1 1 
       19 27079 2 2 24 LEU C    C  -4.353   0.048   4.286 1.00 . B A . 474 LEU C    1 1 
       19 27080 2 2 24 LEU CA   C  -3.415  -0.508   3.217 1.00 . B A . 474 LEU CA   1 1 
       19 27081 2 2 24 LEU CB   C  -2.382  -1.424   3.870 1.00 . B A . 474 LEU CB   1 1 
       19 27082 2 2 24 LEU CD1  C  -1.766  -0.779   6.207 1.00 . B A . 474 LEU CD1  1 1 
       19 27083 2 2 24 LEU CD2  C   0.026  -1.284   4.529 1.00 . B A . 474 LEU CD2  1 1 
       19 27084 2 2 24 LEU CG   C  -1.365  -0.705   4.740 1.00 . B A . 474 LEU CG   1 1 
       19 27085 2 2 24 LEU H    H  -1.877   0.853   2.696 1.00 . B A . 474 LEU H    1 1 
       19 27086 2 2 24 LEU HA   H  -3.987  -1.084   2.529 1.00 . B A . 474 LEU HA   1 1 
       19 27087 2 2 24 LEU HB2  H  -2.906  -2.147   4.482 1.00 . B A . 474 LEU HB2  1 1 
       19 27088 2 2 24 LEU HB3  H  -1.849  -1.951   3.091 1.00 . B A . 474 LEU HB3  1 1 
       19 27089 2 2 24 LEU HD11 H  -2.449  -1.603   6.353 1.00 . B A . 474 LEU HD11 1 1 
       19 27090 2 2 24 LEU HD12 H  -2.247   0.143   6.495 1.00 . B A . 474 LEU HD12 1 1 
       19 27091 2 2 24 LEU HD13 H  -0.885  -0.931   6.813 1.00 . B A . 474 LEU HD13 1 1 
       19 27092 2 2 24 LEU HD21 H   0.049  -1.847   3.607 1.00 . B A . 474 LEU HD21 1 1 
       19 27093 2 2 24 LEU HD22 H   0.275  -1.936   5.354 1.00 . B A . 474 LEU HD22 1 1 
       19 27094 2 2 24 LEU HD23 H   0.746  -0.481   4.476 1.00 . B A . 474 LEU HD23 1 1 
       19 27095 2 2 24 LEU HG   H  -1.350   0.330   4.450 1.00 . B A . 474 LEU HG   1 1 
       19 27096 2 2 24 LEU N    N  -2.769   0.554   2.450 1.00 . B A . 474 LEU N    1 1 
       19 27097 2 2 24 LEU O    O  -5.388  -0.550   4.583 1.00 . B A . 474 LEU O    1 1 
       19 27098 2 2 25 LYS C    C  -6.261   1.906   5.503 1.00 . B A . 475 LYS C    1 1 
       19 27099 2 2 25 LYS CA   C  -4.796   1.805   5.919 1.00 . B A . 475 LYS CA   1 1 
       19 27100 2 2 25 LYS CB   C  -4.251   3.193   6.261 1.00 . B A . 475 LYS CB   1 1 
       19 27101 2 2 25 LYS CD   C  -1.986   3.673   7.241 1.00 . B A . 475 LYS CD   1 1 
       19 27102 2 2 25 LYS CE   C  -1.397   4.432   8.420 1.00 . B A . 475 LYS CE   1 1 
       19 27103 2 2 25 LYS CG   C  -3.407   3.216   7.527 1.00 . B A . 475 LYS CG   1 1 
       19 27104 2 2 25 LYS H    H  -3.148   1.614   4.602 1.00 . B A . 475 LYS H    1 1 
       19 27105 2 2 25 LYS HA   H  -4.728   1.181   6.797 1.00 . B A . 475 LYS HA   1 1 
       19 27106 2 2 25 LYS HB2  H  -3.643   3.540   5.439 1.00 . B A . 475 LYS HB2  1 1 
       19 27107 2 2 25 LYS HB3  H  -5.080   3.871   6.395 1.00 . B A . 475 LYS HB3  1 1 
       19 27108 2 2 25 LYS HD2  H  -1.376   2.806   7.041 1.00 . B A . 475 LYS HD2  1 1 
       19 27109 2 2 25 LYS HD3  H  -1.994   4.317   6.375 1.00 . B A . 475 LYS HD3  1 1 
       19 27110 2 2 25 LYS HE2  H  -1.633   3.899   9.328 1.00 . B A . 475 LYS HE2  1 1 
       19 27111 2 2 25 LYS HE3  H  -0.325   4.481   8.299 1.00 . B A . 475 LYS HE3  1 1 
       19 27112 2 2 25 LYS HG2  H  -3.856   3.895   8.236 1.00 . B A . 475 LYS HG2  1 1 
       19 27113 2 2 25 LYS HG3  H  -3.377   2.221   7.946 1.00 . B A . 475 LYS HG3  1 1 
       19 27114 2 2 25 LYS HZ1  H  -2.966   5.809   8.359 1.00 . B A . 475 LYS HZ1  1 1 
       19 27115 2 2 25 LYS HZ2  H  -1.494   6.424   7.800 1.00 . B A . 475 LYS HZ2  1 1 
       19 27116 2 2 25 LYS HZ3  H  -1.744   6.211   9.458 1.00 . B A . 475 LYS HZ3  1 1 
       19 27117 2 2 25 LYS N    N  -3.986   1.185   4.873 1.00 . B A . 475 LYS N    1 1 
       19 27118 2 2 25 LYS NZ   N  -1.938   5.815   8.515 1.00 . B A . 475 LYS NZ   1 1 
       19 27119 2 2 25 LYS O    O  -7.159   1.837   6.342 1.00 . B A . 475 LYS O    1 1 
       19 27120 2 2 26 LYS C    C  -8.497   0.813   3.522 1.00 . B A . 476 LYS C    1 1 
       19 27121 2 2 26 LYS CA   C  -7.852   2.188   3.689 1.00 . B A . 476 LYS CA   1 1 
       19 27122 2 2 26 LYS CB   C  -7.865   2.945   2.358 1.00 . B A . 476 LYS CB   1 1 
       19 27123 2 2 26 LYS CD   C  -7.206   2.451  -0.014 1.00 . B A . 476 LYS CD   1 1 
       19 27124 2 2 26 LYS CE   C  -7.422   1.002  -0.420 1.00 . B A . 476 LYS CE   1 1 
       19 27125 2 2 26 LYS CG   C  -6.732   2.559   1.425 1.00 . B A . 476 LYS CG   1 1 
       19 27126 2 2 26 LYS H    H  -5.741   2.126   3.590 1.00 . B A . 476 LYS H    1 1 
       19 27127 2 2 26 LYS HA   H  -8.422   2.749   4.410 1.00 . B A . 476 LYS HA   1 1 
       19 27128 2 2 26 LYS HB2  H  -8.802   2.745   1.854 1.00 . B A . 476 LYS HB2  1 1 
       19 27129 2 2 26 LYS HB3  H  -7.790   4.005   2.561 1.00 . B A . 476 LYS HB3  1 1 
       19 27130 2 2 26 LYS HD2  H  -8.138   2.985  -0.118 1.00 . B A . 476 LYS HD2  1 1 
       19 27131 2 2 26 LYS HD3  H  -6.462   2.891  -0.662 1.00 . B A . 476 LYS HD3  1 1 
       19 27132 2 2 26 LYS HE2  H  -6.686   0.740  -1.164 1.00 . B A . 476 LYS HE2  1 1 
       19 27133 2 2 26 LYS HE3  H  -7.291   0.373   0.450 1.00 . B A . 476 LYS HE3  1 1 
       19 27134 2 2 26 LYS HG2  H  -5.958   3.309   1.484 1.00 . B A . 476 LYS HG2  1 1 
       19 27135 2 2 26 LYS HG3  H  -6.335   1.605   1.738 1.00 . B A . 476 LYS HG3  1 1 
       19 27136 2 2 26 LYS HZ1  H  -9.341   0.181  -0.340 1.00 . B A . 476 LYS HZ1  1 1 
       19 27137 2 2 26 LYS HZ2  H  -8.713   0.300  -1.904 1.00 . B A . 476 LYS HZ2  1 1 
       19 27138 2 2 26 LYS HZ3  H  -9.272   1.685  -1.112 1.00 . B A . 476 LYS HZ3  1 1 
       19 27139 2 2 26 LYS N    N  -6.495   2.075   4.208 1.00 . B A . 476 LYS N    1 1 
       19 27140 2 2 26 LYS NZ   N  -8.782   0.776  -0.984 1.00 . B A . 476 LYS NZ   1 1 
       19 27141 2 2 26 LYS O    O  -9.703   0.659   3.712 1.00 . B A . 476 LYS O    1 1 
       19 27142 2 2 27 PHE C    C  -8.472  -2.228   4.326 1.00 . B A . 477 PHE C    1 1 
       19 27143 2 2 27 PHE CA   C  -8.179  -1.544   2.990 1.00 . B A . 477 PHE CA   1 1 
       19 27144 2 2 27 PHE CB   C  -7.146  -2.361   2.225 1.00 . B A . 477 PHE CB   1 1 
       19 27145 2 2 27 PHE CD1  C  -8.359  -2.295   0.028 1.00 . B A . 477 PHE CD1  1 1 
       19 27146 2 2 27 PHE CD2  C  -6.026  -1.812   0.060 1.00 . B A . 477 PHE CD2  1 1 
       19 27147 2 2 27 PHE CE1  C  -8.384  -2.103  -1.340 1.00 . B A . 477 PHE CE1  1 1 
       19 27148 2 2 27 PHE CE2  C  -6.044  -1.620  -1.304 1.00 . B A . 477 PHE CE2  1 1 
       19 27149 2 2 27 PHE CG   C  -7.180  -2.150   0.741 1.00 . B A . 477 PHE CG   1 1 
       19 27150 2 2 27 PHE CZ   C  -7.223  -1.765  -2.008 1.00 . B A . 477 PHE CZ   1 1 
       19 27151 2 2 27 PHE H    H  -6.735  -0.011   3.034 1.00 . B A . 477 PHE H    1 1 
       19 27152 2 2 27 PHE HA   H  -9.089  -1.497   2.411 1.00 . B A . 477 PHE HA   1 1 
       19 27153 2 2 27 PHE HB2  H  -6.159  -2.090   2.572 1.00 . B A . 477 PHE HB2  1 1 
       19 27154 2 2 27 PHE HB3  H  -7.316  -3.406   2.418 1.00 . B A . 477 PHE HB3  1 1 
       19 27155 2 2 27 PHE HD1  H  -9.266  -2.560   0.549 1.00 . B A . 477 PHE HD1  1 1 
       19 27156 2 2 27 PHE HD2  H  -5.104  -1.697   0.606 1.00 . B A . 477 PHE HD2  1 1 
       19 27157 2 2 27 PHE HE1  H  -9.308  -2.217  -1.884 1.00 . B A . 477 PHE HE1  1 1 
       19 27158 2 2 27 PHE HE2  H  -5.135  -1.353  -1.821 1.00 . B A . 477 PHE HE2  1 1 
       19 27159 2 2 27 PHE HZ   H  -7.238  -1.616  -3.077 1.00 . B A . 477 PHE HZ   1 1 
       19 27160 2 2 27 PHE N    N  -7.688  -0.187   3.173 1.00 . B A . 477 PHE N    1 1 
       19 27161 2 2 27 PHE O    O  -8.761  -3.424   4.362 1.00 . B A . 477 PHE O    1 1 
       19 27162 2 2 28 GLN C    C  -9.901  -2.874   6.785 1.00 . B A . 478 GLN C    1 1 
       19 27163 2 2 28 GLN CA   C  -8.629  -2.029   6.756 1.00 . B A . 478 GLN CA   1 1 
       19 27164 2 2 28 GLN CB   C  -8.732  -0.901   7.784 1.00 . B A . 478 GLN CB   1 1 
       19 27165 2 2 28 GLN CD   C  -7.777  -0.180  10.009 1.00 . B A . 478 GLN CD   1 1 
       19 27166 2 2 28 GLN CG   C  -8.344  -1.323   9.192 1.00 . B A . 478 GLN CG   1 1 
       19 27167 2 2 28 GLN H    H  -8.136  -0.536   5.342 1.00 . B A . 478 GLN H    1 1 
       19 27168 2 2 28 GLN HA   H  -7.791  -2.658   7.012 1.00 . B A . 478 GLN HA   1 1 
       19 27169 2 2 28 GLN HB2  H  -8.080  -0.094   7.482 1.00 . B A . 478 GLN HB2  1 1 
       19 27170 2 2 28 GLN HB3  H  -9.750  -0.541   7.806 1.00 . B A . 478 GLN HB3  1 1 
       19 27171 2 2 28 GLN HE21 H  -8.065  -1.208  11.689 1.00 . B A . 478 GLN HE21 1 1 
       19 27172 2 2 28 GLN HE22 H  -7.368   0.370  11.878 1.00 . B A . 478 GLN HE22 1 1 
       19 27173 2 2 28 GLN HG2  H  -9.222  -1.704   9.694 1.00 . B A . 478 GLN HG2  1 1 
       19 27174 2 2 28 GLN HG3  H  -7.601  -2.105   9.127 1.00 . B A . 478 GLN HG3  1 1 
       19 27175 2 2 28 GLN N    N  -8.382  -1.477   5.424 1.00 . B A . 478 GLN N    1 1 
       19 27176 2 2 28 GLN NE2  N  -7.732  -0.357  11.324 1.00 . B A . 478 GLN NE2  1 1 
       19 27177 2 2 28 GLN O    O -10.666  -2.899   5.820 1.00 . B A . 478 GLN O    1 1 
       19 27178 2 2 28 GLN OE1  O  -7.382   0.851   9.464 1.00 . B A . 478 GLN OE1  1 1 
       19 27179 2 2 29 THR C    C -12.591  -3.610   8.090 1.00 . B A . 479 THR C    1 1 
       19 27180 2 2 29 THR CA   C -11.293  -4.418   8.063 1.00 . B A . 479 THR CA   1 1 
       19 27181 2 2 29 THR CB   C -11.170  -5.241   9.346 1.00 . B A . 479 THR CB   1 1 
       19 27182 2 2 29 THR CG2  C -10.835  -4.405  10.563 1.00 . B A . 479 THR CG2  1 1 
       19 27183 2 2 29 THR H    H  -9.471  -3.502   8.632 1.00 . B A . 479 THR H    1 1 
       19 27184 2 2 29 THR HA   H -11.326  -5.093   7.222 1.00 . B A . 479 THR HA   1 1 
       19 27185 2 2 29 THR HB   H -10.383  -5.971   9.220 1.00 . B A . 479 THR HB   1 1 
       19 27186 2 2 29 THR HG1  H -12.386  -6.762   9.137 1.00 . B A . 479 THR HG1  1 1 
       19 27187 2 2 29 THR HG21 H  -9.891  -4.728  10.973 1.00 . B A . 479 THR HG21 1 1 
       19 27188 2 2 29 THR HG22 H -11.610  -4.525  11.306 1.00 . B A . 479 THR HG22 1 1 
       19 27189 2 2 29 THR HG23 H -10.768  -3.365  10.278 1.00 . B A . 479 THR HG23 1 1 
       19 27190 2 2 29 THR N    N -10.119  -3.565   7.900 1.00 . B A . 479 THR N    1 1 
       19 27191 2 2 29 THR O    O -13.680  -4.183   8.131 1.00 . B A . 479 THR O    1 1 
       19 27192 2 2 29 THR OG1  O -12.378  -5.930   9.617 1.00 . B A . 479 THR OG1  1 1 
       19 27193 2 2 30 LYS C    C -14.748  -1.908   7.161 1.00 . B A . 480 LYS C    1 1 
       19 27194 2 2 30 LYS CA   C -13.649  -1.405   8.098 1.00 . B A . 480 LYS CA   1 1 
       19 27195 2 2 30 LYS CB   C -13.250   0.021   7.714 1.00 . B A . 480 LYS CB   1 1 
       19 27196 2 2 30 LYS CD   C -11.554   0.730   9.427 1.00 . B A . 480 LYS CD   1 1 
       19 27197 2 2 30 LYS CE   C -10.609   1.772   8.853 1.00 . B A . 480 LYS CE   1 1 
       19 27198 2 2 30 LYS CG   C -12.971   0.917   8.910 1.00 . B A . 480 LYS CG   1 1 
       19 27199 2 2 30 LYS H    H -11.588  -1.877   8.046 1.00 . B A . 480 LYS H    1 1 
       19 27200 2 2 30 LYS HA   H -14.032  -1.399   9.107 1.00 . B A . 480 LYS HA   1 1 
       19 27201 2 2 30 LYS HB2  H -12.359  -0.018   7.106 1.00 . B A . 480 LYS HB2  1 1 
       19 27202 2 2 30 LYS HB3  H -14.049   0.465   7.139 1.00 . B A . 480 LYS HB3  1 1 
       19 27203 2 2 30 LYS HD2  H -11.559   0.818  10.504 1.00 . B A . 480 LYS HD2  1 1 
       19 27204 2 2 30 LYS HD3  H -11.205  -0.253   9.147 1.00 . B A . 480 LYS HD3  1 1 
       19 27205 2 2 30 LYS HE2  H  -9.634   1.325   8.726 1.00 . B A . 480 LYS HE2  1 1 
       19 27206 2 2 30 LYS HE3  H -10.985   2.090   7.891 1.00 . B A . 480 LYS HE3  1 1 
       19 27207 2 2 30 LYS HG2  H -13.102   1.947   8.614 1.00 . B A . 480 LYS HG2  1 1 
       19 27208 2 2 30 LYS HG3  H -13.668   0.675   9.699 1.00 . B A . 480 LYS HG3  1 1 
       19 27209 2 2 30 LYS HZ1  H -10.231   3.800   9.182 1.00 . B A . 480 LYS HZ1  1 1 
       19 27210 2 2 30 LYS HZ2  H  -9.746   2.798  10.455 1.00 . B A . 480 LYS HZ2  1 1 
       19 27211 2 2 30 LYS HZ3  H -11.388   3.139  10.227 1.00 . B A . 480 LYS HZ3  1 1 
       19 27212 2 2 30 LYS N    N -12.478  -2.281   8.073 1.00 . B A . 480 LYS N    1 1 
       19 27213 2 2 30 LYS NZ   N -10.485   2.960   9.741 1.00 . B A . 480 LYS NZ   1 1 
       19 27214 2 2 30 LYS O    O -15.934  -1.701   7.418 1.00 . B A . 480 LYS O    1 1 
       19 27215 2 2 31 LYS C    C -14.829  -4.401   4.503 1.00 . B A . 481 LYS C    1 1 
       19 27216 2 2 31 LYS CA   C -15.313  -3.095   5.114 1.00 . B A . 481 LYS CA   1 1 
       19 27217 2 2 31 LYS CB   C -15.582  -2.069   4.010 1.00 . B A . 481 LYS CB   1 1 
       19 27218 2 2 31 LYS CD   C -17.200  -3.616   2.863 1.00 . B A . 481 LYS CD   1 1 
       19 27219 2 2 31 LYS CE   C -18.251  -3.637   1.763 1.00 . B A . 481 LYS CE   1 1 
       19 27220 2 2 31 LYS CG   C -16.955  -2.204   3.371 1.00 . B A . 481 LYS CG   1 1 
       19 27221 2 2 31 LYS H    H -13.392  -2.705   5.923 1.00 . B A . 481 LYS H    1 1 
       19 27222 2 2 31 LYS HA   H -16.228  -3.290   5.645 1.00 . B A . 481 LYS HA   1 1 
       19 27223 2 2 31 LYS HB2  H -15.500  -1.078   4.430 1.00 . B A . 481 LYS HB2  1 1 
       19 27224 2 2 31 LYS HB3  H -14.836  -2.186   3.237 1.00 . B A . 481 LYS HB3  1 1 
       19 27225 2 2 31 LYS HD2  H -16.275  -4.012   2.471 1.00 . B A . 481 LYS HD2  1 1 
       19 27226 2 2 31 LYS HD3  H -17.538  -4.230   3.684 1.00 . B A . 481 LYS HD3  1 1 
       19 27227 2 2 31 LYS HE2  H -17.812  -3.250   0.856 1.00 . B A . 481 LYS HE2  1 1 
       19 27228 2 2 31 LYS HE3  H -18.563  -4.658   1.603 1.00 . B A . 481 LYS HE3  1 1 
       19 27229 2 2 31 LYS HG2  H -17.710  -1.960   4.104 1.00 . B A . 481 LYS HG2  1 1 
       19 27230 2 2 31 LYS HG3  H -17.023  -1.515   2.540 1.00 . B A . 481 LYS HG3  1 1 
       19 27231 2 2 31 LYS HZ1  H -19.719  -2.993   3.101 1.00 . B A . 481 LYS HZ1  1 1 
       19 27232 2 2 31 LYS HZ2  H -20.237  -3.054   1.492 1.00 . B A . 481 LYS HZ2  1 1 
       19 27233 2 2 31 LYS HZ3  H -19.220  -1.803   2.005 1.00 . B A . 481 LYS HZ3  1 1 
       19 27234 2 2 31 LYS N    N -14.351  -2.569   6.077 1.00 . B A . 481 LYS N    1 1 
       19 27235 2 2 31 LYS NZ   N -19.440  -2.814   2.116 1.00 . B A . 481 LYS NZ   1 1 
       19 27236 2 2 31 LYS O    O -15.588  -5.364   4.390 1.00 . B A . 481 LYS O    1 1 
       19 27237 2 2 32 THR C    C -13.067  -6.818   4.469 1.00 . B A . 482 THR C    1 1 
       19 27238 2 2 32 THR CA   C -12.982  -5.629   3.517 1.00 . B A . 482 THR CA   1 1 
       19 27239 2 2 32 THR CB   C -11.516  -5.383   3.154 1.00 . B A . 482 THR CB   1 1 
       19 27240 2 2 32 THR CG2  C -11.330  -4.563   1.899 1.00 . B A . 482 THR CG2  1 1 
       19 27241 2 2 32 THR H    H -13.004  -3.637   4.229 1.00 . B A . 482 THR H    1 1 
       19 27242 2 2 32 THR HA   H -13.534  -5.858   2.617 1.00 . B A . 482 THR HA   1 1 
       19 27243 2 2 32 THR HB   H -11.032  -6.337   2.999 1.00 . B A . 482 THR HB   1 1 
       19 27244 2 2 32 THR HG1  H -11.168  -5.031   5.050 1.00 . B A . 482 THR HG1  1 1 
       19 27245 2 2 32 THR HG21 H -10.345  -4.747   1.495 1.00 . B A . 482 THR HG21 1 1 
       19 27246 2 2 32 THR HG22 H -11.433  -3.515   2.135 1.00 . B A . 482 THR HG22 1 1 
       19 27247 2 2 32 THR HG23 H -12.076  -4.844   1.172 1.00 . B A . 482 THR HG23 1 1 
       19 27248 2 2 32 THR N    N -13.563  -4.434   4.111 1.00 . B A . 482 THR N    1 1 
       19 27249 2 2 32 THR O    O -12.830  -7.957   4.066 1.00 . B A . 482 THR O    1 1 
       19 27250 2 2 32 THR OG1  O -10.845  -4.712   4.205 1.00 . B A . 482 THR OG1  1 1 
       19 27251 2 2 33 GLY C    C -12.087  -8.323   6.812 1.00 . B A . 483 GLY C    1 1 
       19 27252 2 2 33 GLY CA   C -13.424  -7.626   6.714 1.00 . B A . 483 GLY CA   1 1 
       19 27253 2 2 33 GLY H    H -13.518  -5.630   6.025 1.00 . B A . 483 GLY H    1 1 
       19 27254 2 2 33 GLY HA2  H -13.686  -7.217   7.682 1.00 . B A . 483 GLY HA2  1 1 
       19 27255 2 2 33 GLY HA3  H -14.172  -8.341   6.411 1.00 . B A . 483 GLY HA3  1 1 
       19 27256 2 2 33 GLY N    N -13.367  -6.553   5.742 1.00 . B A . 483 GLY N    1 1 
       19 27257 2 2 33 GLY O    O -11.996  -9.471   7.246 1.00 . B A . 483 GLY O    1 1 
       19 27258 2 2 34 LEU C    C  -8.835  -7.407   7.405 1.00 . B A . 484 LEU C    1 1 
       19 27259 2 2 34 LEU CA   C  -9.699  -8.134   6.386 1.00 . B A . 484 LEU CA   1 1 
       19 27260 2 2 34 LEU CB   C  -9.090  -8.002   4.989 1.00 . B A . 484 LEU CB   1 1 
       19 27261 2 2 34 LEU CD1  C  -7.939 -10.221   5.147 1.00 . B A . 484 LEU CD1  1 1 
       19 27262 2 2 34 LEU CD2  C  -7.327  -8.618   3.327 1.00 . B A . 484 LEU CD2  1 1 
       19 27263 2 2 34 LEU CG   C  -7.779  -8.757   4.772 1.00 . B A . 484 LEU CG   1 1 
       19 27264 2 2 34 LEU H    H -11.204  -6.714   6.042 1.00 . B A . 484 LEU H    1 1 
       19 27265 2 2 34 LEU HA   H  -9.751  -9.172   6.649 1.00 . B A . 484 LEU HA   1 1 
       19 27266 2 2 34 LEU HB2  H  -9.813  -8.366   4.270 1.00 . B A . 484 LEU HB2  1 1 
       19 27267 2 2 34 LEU HB3  H  -8.911  -6.952   4.798 1.00 . B A . 484 LEU HB3  1 1 
       19 27268 2 2 34 LEU HD11 H  -8.898 -10.579   4.802 1.00 . B A . 484 LEU HD11 1 1 
       19 27269 2 2 34 LEU HD12 H  -7.879 -10.329   6.219 1.00 . B A . 484 LEU HD12 1 1 
       19 27270 2 2 34 LEU HD13 H  -7.153 -10.799   4.683 1.00 . B A . 484 LEU HD13 1 1 
       19 27271 2 2 34 LEU HD21 H  -7.694  -7.686   2.922 1.00 . B A . 484 LEU HD21 1 1 
       19 27272 2 2 34 LEU HD22 H  -7.717  -9.440   2.747 1.00 . B A . 484 LEU HD22 1 1 
       19 27273 2 2 34 LEU HD23 H  -6.247  -8.629   3.285 1.00 . B A . 484 LEU HD23 1 1 
       19 27274 2 2 34 LEU HG   H  -7.015  -8.330   5.406 1.00 . B A . 484 LEU HG   1 1 
       19 27275 2 2 34 LEU N    N -11.050  -7.614   6.383 1.00 . B A . 484 LEU N    1 1 
       19 27276 2 2 34 LEU O    O  -8.644  -6.194   7.323 1.00 . B A . 484 LEU O    1 1 
       19 27277 2 2 35 SER C    C  -6.485  -6.581   8.868 1.00 . B A . 485 SER C    1 1 
       19 27278 2 2 35 SER CA   C  -7.462  -7.615   9.416 1.00 . B A . 485 SER CA   1 1 
       19 27279 2 2 35 SER CB   C  -6.676  -8.734  10.090 1.00 . B A . 485 SER CB   1 1 
       19 27280 2 2 35 SER H    H  -8.513  -9.125   8.367 1.00 . B A . 485 SER H    1 1 
       19 27281 2 2 35 SER HA   H  -8.093  -7.145  10.150 1.00 . B A . 485 SER HA   1 1 
       19 27282 2 2 35 SER HB2  H  -7.006  -9.690   9.704 1.00 . B A . 485 SER HB2  1 1 
       19 27283 2 2 35 SER HB3  H  -5.624  -8.599   9.876 1.00 . B A . 485 SER HB3  1 1 
       19 27284 2 2 35 SER HG   H  -7.771  -8.956  11.698 1.00 . B A . 485 SER HG   1 1 
       19 27285 2 2 35 SER N    N  -8.316  -8.165   8.365 1.00 . B A . 485 SER N    1 1 
       19 27286 2 2 35 SER O    O  -5.967  -6.731   7.761 1.00 . B A . 485 SER O    1 1 
       19 27287 2 2 35 SER OG   O  -6.864  -8.720  11.494 1.00 . B A . 485 SER OG   1 1 
       19 27288 2 2 36 SER C    C  -3.906  -5.117   9.005 1.00 . B A . 486 SER C    1 1 
       19 27289 2 2 36 SER CA   C  -5.283  -4.509   9.250 1.00 . B A . 486 SER CA   1 1 
       19 27290 2 2 36 SER CB   C  -5.194  -3.419  10.320 1.00 . B A . 486 SER CB   1 1 
       19 27291 2 2 36 SER H    H  -6.650  -5.489  10.535 1.00 . B A . 486 SER H    1 1 
       19 27292 2 2 36 SER HA   H  -5.644  -4.077   8.330 1.00 . B A . 486 SER HA   1 1 
       19 27293 2 2 36 SER HB2  H  -6.092  -3.431  10.919 1.00 . B A . 486 SER HB2  1 1 
       19 27294 2 2 36 SER HB3  H  -4.337  -3.606  10.950 1.00 . B A . 486 SER HB3  1 1 
       19 27295 2 2 36 SER HG   H  -4.411  -2.178   9.022 1.00 . B A . 486 SER HG   1 1 
       19 27296 2 2 36 SER N    N  -6.220  -5.546   9.656 1.00 . B A . 486 SER N    1 1 
       19 27297 2 2 36 SER O    O  -3.083  -4.552   8.284 1.00 . B A . 486 SER O    1 1 
       19 27298 2 2 36 SER OG   O  -5.057  -2.137   9.731 1.00 . B A . 486 SER OG   1 1 
       19 27299 2 2 37 GLU C    C  -2.390  -7.801   8.184 1.00 . B A . 487 GLU C    1 1 
       19 27300 2 2 37 GLU CA   C  -2.410  -6.986   9.466 1.00 . B A . 487 GLU CA   1 1 
       19 27301 2 2 37 GLU CB   C  -2.176  -7.900  10.670 1.00 . B A . 487 GLU CB   1 1 
       19 27302 2 2 37 GLU CD   C  -1.790  -7.933  13.166 1.00 . B A . 487 GLU CD   1 1 
       19 27303 2 2 37 GLU CG   C  -2.470  -7.234  12.004 1.00 . B A . 487 GLU CG   1 1 
       19 27304 2 2 37 GLU H    H  -4.369  -6.674  10.163 1.00 . B A . 487 GLU H    1 1 
       19 27305 2 2 37 GLU HA   H  -1.631  -6.257   9.421 1.00 . B A . 487 GLU HA   1 1 
       19 27306 2 2 37 GLU HB2  H  -2.815  -8.767  10.577 1.00 . B A . 487 GLU HB2  1 1 
       19 27307 2 2 37 GLU HB3  H  -1.147  -8.221  10.670 1.00 . B A . 487 GLU HB3  1 1 
       19 27308 2 2 37 GLU HG2  H  -2.124  -6.213  11.966 1.00 . B A . 487 GLU HG2  1 1 
       19 27309 2 2 37 GLU HG3  H  -3.537  -7.246  12.171 1.00 . B A . 487 GLU HG3  1 1 
       19 27310 2 2 37 GLU N    N  -3.671  -6.280   9.608 1.00 . B A . 487 GLU N    1 1 
       19 27311 2 2 37 GLU O    O  -1.474  -7.683   7.369 1.00 . B A . 487 GLU O    1 1 
       19 27312 2 2 37 GLU OE1  O  -0.556  -8.120  13.106 1.00 . B A . 487 GLU OE1  1 1 
       19 27313 2 2 37 GLU OE2  O  -2.491  -8.292  14.135 1.00 . B A . 487 GLU OE2  1 1 
       19 27314 2 2 38 GLN C    C  -3.668  -8.584   5.589 1.00 . B A . 488 GLN C    1 1 
       19 27315 2 2 38 GLN CA   C  -3.525  -9.457   6.826 1.00 . B A . 488 GLN CA   1 1 
       19 27316 2 2 38 GLN CB   C  -4.713 -10.412   6.946 1.00 . B A . 488 GLN CB   1 1 
       19 27317 2 2 38 GLN CD   C  -5.384 -12.847   6.968 1.00 . B A . 488 GLN CD   1 1 
       19 27318 2 2 38 GLN CG   C  -4.311 -11.832   7.306 1.00 . B A . 488 GLN CG   1 1 
       19 27319 2 2 38 GLN H    H  -4.105  -8.663   8.694 1.00 . B A . 488 GLN H    1 1 
       19 27320 2 2 38 GLN HA   H  -2.617 -10.034   6.740 1.00 . B A . 488 GLN HA   1 1 
       19 27321 2 2 38 GLN HB2  H  -5.383 -10.044   7.712 1.00 . B A . 488 GLN HB2  1 1 
       19 27322 2 2 38 GLN HB3  H  -5.236 -10.439   6.000 1.00 . B A . 488 GLN HB3  1 1 
       19 27323 2 2 38 GLN HE21 H  -5.347 -12.282   5.059 1.00 . B A . 488 GLN HE21 1 1 
       19 27324 2 2 38 GLN HE22 H  -6.468 -13.547   5.452 1.00 . B A . 488 GLN HE22 1 1 
       19 27325 2 2 38 GLN HG2  H  -3.412 -12.087   6.762 1.00 . B A . 488 GLN HG2  1 1 
       19 27326 2 2 38 GLN HG3  H  -4.113 -11.878   8.367 1.00 . B A . 488 GLN HG3  1 1 
       19 27327 2 2 38 GLN N    N  -3.411  -8.624   8.011 1.00 . B A . 488 GLN N    1 1 
       19 27328 2 2 38 GLN NE2  N  -5.772 -12.898   5.699 1.00 . B A . 488 GLN NE2  1 1 
       19 27329 2 2 38 GLN O    O  -3.091  -8.873   4.541 1.00 . B A . 488 GLN O    1 1 
       19 27330 2 2 38 GLN OE1  O  -5.860 -13.577   7.836 1.00 . B A . 488 GLN OE1  1 1 
       19 27331 2 2 39 THR C    C  -3.260  -6.160   4.054 1.00 . B A . 489 THR C    1 1 
       19 27332 2 2 39 THR CA   C  -4.614  -6.561   4.624 1.00 . B A . 489 THR CA   1 1 
       19 27333 2 2 39 THR CB   C  -5.373  -5.320   5.097 1.00 . B A . 489 THR CB   1 1 
       19 27334 2 2 39 THR CG2  C  -5.591  -4.297   4.003 1.00 . B A . 489 THR CG2  1 1 
       19 27335 2 2 39 THR H    H  -4.842  -7.307   6.592 1.00 . B A . 489 THR H    1 1 
       19 27336 2 2 39 THR HA   H  -5.188  -7.059   3.856 1.00 . B A . 489 THR HA   1 1 
       19 27337 2 2 39 THR HB   H  -4.808  -4.846   5.887 1.00 . B A . 489 THR HB   1 1 
       19 27338 2 2 39 THR HG1  H  -7.209  -5.970   4.894 1.00 . B A . 489 THR HG1  1 1 
       19 27339 2 2 39 THR HG21 H  -5.690  -4.801   3.053 1.00 . B A . 489 THR HG21 1 1 
       19 27340 2 2 39 THR HG22 H  -4.747  -3.623   3.967 1.00 . B A . 489 THR HG22 1 1 
       19 27341 2 2 39 THR HG23 H  -6.491  -3.737   4.208 1.00 . B A . 489 THR HG23 1 1 
       19 27342 2 2 39 THR N    N  -4.422  -7.495   5.725 1.00 . B A . 489 THR N    1 1 
       19 27343 2 2 39 THR O    O  -3.126  -5.886   2.862 1.00 . B A . 489 THR O    1 1 
       19 27344 2 2 39 THR OG1  O  -6.644  -5.676   5.611 1.00 . B A . 489 THR OG1  1 1 
       19 27345 2 2 40 VAL C    C  -0.231  -7.001   3.846 1.00 . B A . 490 VAL C    1 1 
       19 27346 2 2 40 VAL CA   C  -0.892  -5.810   4.529 1.00 . B A . 490 VAL CA   1 1 
       19 27347 2 2 40 VAL CB   C  -0.044  -5.402   5.745 1.00 . B A . 490 VAL CB   1 1 
       19 27348 2 2 40 VAL CG1  C   1.226  -4.693   5.306 1.00 . B A . 490 VAL CG1  1 1 
       19 27349 2 2 40 VAL CG2  C  -0.853  -4.527   6.691 1.00 . B A . 490 VAL CG2  1 1 
       19 27350 2 2 40 VAL H    H  -2.433  -6.399   5.860 1.00 . B A . 490 VAL H    1 1 
       19 27351 2 2 40 VAL HA   H  -0.932  -4.979   3.839 1.00 . B A . 490 VAL HA   1 1 
       19 27352 2 2 40 VAL HB   H   0.237  -6.300   6.275 1.00 . B A . 490 VAL HB   1 1 
       19 27353 2 2 40 VAL HG11 H   1.986  -5.425   5.075 1.00 . B A . 490 VAL HG11 1 1 
       19 27354 2 2 40 VAL HG12 H   1.574  -4.054   6.105 1.00 . B A . 490 VAL HG12 1 1 
       19 27355 2 2 40 VAL HG13 H   1.021  -4.096   4.430 1.00 . B A . 490 VAL HG13 1 1 
       19 27356 2 2 40 VAL HG21 H  -1.783  -4.248   6.214 1.00 . B A . 490 VAL HG21 1 1 
       19 27357 2 2 40 VAL HG22 H  -0.291  -3.639   6.932 1.00 . B A . 490 VAL HG22 1 1 
       19 27358 2 2 40 VAL HG23 H  -1.063  -5.078   7.595 1.00 . B A . 490 VAL HG23 1 1 
       19 27359 2 2 40 VAL N    N  -2.254  -6.153   4.924 1.00 . B A . 490 VAL N    1 1 
       19 27360 2 2 40 VAL O    O   0.436  -6.859   2.821 1.00 . B A . 490 VAL O    1 1 
       19 27361 2 2 41 ASN C    C  -0.342  -9.626   2.448 1.00 . B A . 491 ASN C    1 1 
       19 27362 2 2 41 ASN CA   C   0.114  -9.414   3.891 1.00 . B A . 491 ASN CA   1 1 
       19 27363 2 2 41 ASN CB   C  -0.319 -10.590   4.778 1.00 . B A . 491 ASN CB   1 1 
       19 27364 2 2 41 ASN CG   C  -0.235 -11.933   4.076 1.00 . B A . 491 ASN CG   1 1 
       19 27365 2 2 41 ASN H    H  -0.988  -8.215   5.237 1.00 . B A . 491 ASN H    1 1 
       19 27366 2 2 41 ASN HA   H   1.190  -9.335   3.910 1.00 . B A . 491 ASN HA   1 1 
       19 27367 2 2 41 ASN HB2  H   0.320 -10.623   5.650 1.00 . B A . 491 ASN HB2  1 1 
       19 27368 2 2 41 ASN HB3  H  -1.343 -10.432   5.092 1.00 . B A . 491 ASN HB3  1 1 
       19 27369 2 2 41 ASN HD21 H  -2.180 -12.228   4.385 1.00 . B A . 491 ASN HD21 1 1 
       19 27370 2 2 41 ASN HD22 H  -1.348 -13.497   3.544 1.00 . B A . 491 ASN HD22 1 1 
       19 27371 2 2 41 ASN N    N  -0.439  -8.177   4.427 1.00 . B A . 491 ASN N    1 1 
       19 27372 2 2 41 ASN ND2  N  -1.368 -12.622   3.993 1.00 . B A . 491 ASN ND2  1 1 
       19 27373 2 2 41 ASN O    O   0.331 -10.293   1.663 1.00 . B A . 491 ASN O    1 1 
       19 27374 2 2 41 ASN OD1  O   0.830 -12.344   3.616 1.00 . B A . 491 ASN OD1  1 1 
       19 27375 2 2 42 VAL C    C  -1.774  -7.907  -0.054 1.00 . B A . 492 VAL C    1 1 
       19 27376 2 2 42 VAL CA   C  -2.045  -9.165   0.769 1.00 . B A . 492 VAL CA   1 1 
       19 27377 2 2 42 VAL CB   C  -3.565  -9.415   0.819 1.00 . B A . 492 VAL CB   1 1 
       19 27378 2 2 42 VAL CG1  C  -4.267  -8.278   1.545 1.00 . B A . 492 VAL CG1  1 1 
       19 27379 2 2 42 VAL CG2  C  -4.130  -9.595  -0.584 1.00 . B A . 492 VAL CG2  1 1 
       19 27380 2 2 42 VAL H    H  -1.979  -8.529   2.783 1.00 . B A . 492 VAL H    1 1 
       19 27381 2 2 42 VAL HA   H  -1.576 -10.008   0.280 1.00 . B A . 492 VAL HA   1 1 
       19 27382 2 2 42 VAL HB   H  -3.740 -10.327   1.372 1.00 . B A . 492 VAL HB   1 1 
       19 27383 2 2 42 VAL HG11 H  -4.046  -7.344   1.050 1.00 . B A . 492 VAL HG11 1 1 
       19 27384 2 2 42 VAL HG12 H  -3.918  -8.233   2.567 1.00 . B A . 492 VAL HG12 1 1 
       19 27385 2 2 42 VAL HG13 H  -5.333  -8.447   1.535 1.00 . B A . 492 VAL HG13 1 1 
       19 27386 2 2 42 VAL HG21 H  -3.328  -9.833  -1.267 1.00 . B A . 492 VAL HG21 1 1 
       19 27387 2 2 42 VAL HG22 H  -4.611  -8.681  -0.897 1.00 . B A . 492 VAL HG22 1 1 
       19 27388 2 2 42 VAL HG23 H  -4.850 -10.399  -0.582 1.00 . B A . 492 VAL HG23 1 1 
       19 27389 2 2 42 VAL N    N  -1.491  -9.049   2.111 1.00 . B A . 492 VAL N    1 1 
       19 27390 2 2 42 VAL O    O  -1.933  -7.907  -1.270 1.00 . B A . 492 VAL O    1 1 
       19 27391 2 2 43 LEU C    C   0.386  -5.550  -0.519 1.00 . B A . 493 LEU C    1 1 
       19 27392 2 2 43 LEU CA   C  -1.074  -5.589  -0.075 1.00 . B A . 493 LEU CA   1 1 
       19 27393 2 2 43 LEU CB   C  -1.386  -4.392   0.837 1.00 . B A . 493 LEU CB   1 1 
       19 27394 2 2 43 LEU CD1  C  -1.751  -3.152  -1.341 1.00 . B A . 493 LEU CD1  1 1 
       19 27395 2 2 43 LEU CD2  C  -2.526  -2.152   0.810 1.00 . B A . 493 LEU CD2  1 1 
       19 27396 2 2 43 LEU CG   C  -1.466  -3.018   0.149 1.00 . B A . 493 LEU CG   1 1 
       19 27397 2 2 43 LEU H    H  -1.253  -6.879   1.577 1.00 . B A . 493 LEU H    1 1 
       19 27398 2 2 43 LEU HA   H  -1.707  -5.549  -0.944 1.00 . B A . 493 LEU HA   1 1 
       19 27399 2 2 43 LEU HB2  H  -2.333  -4.578   1.327 1.00 . B A . 493 LEU HB2  1 1 
       19 27400 2 2 43 LEU HB3  H  -0.613  -4.340   1.594 1.00 . B A . 493 LEU HB3  1 1 
       19 27401 2 2 43 LEU HD11 H  -2.736  -3.568  -1.484 1.00 . B A . 493 LEU HD11 1 1 
       19 27402 2 2 43 LEU HD12 H  -1.015  -3.798  -1.791 1.00 . B A . 493 LEU HD12 1 1 
       19 27403 2 2 43 LEU HD13 H  -1.700  -2.177  -1.802 1.00 . B A . 493 LEU HD13 1 1 
       19 27404 2 2 43 LEU HD21 H  -3.023  -2.717   1.585 1.00 . B A . 493 LEU HD21 1 1 
       19 27405 2 2 43 LEU HD22 H  -3.250  -1.841   0.071 1.00 . B A . 493 LEU HD22 1 1 
       19 27406 2 2 43 LEU HD23 H  -2.058  -1.282   1.242 1.00 . B A . 493 LEU HD23 1 1 
       19 27407 2 2 43 LEU HG   H  -0.517  -2.518   0.260 1.00 . B A . 493 LEU HG   1 1 
       19 27408 2 2 43 LEU N    N  -1.362  -6.834   0.611 1.00 . B A . 493 LEU N    1 1 
       19 27409 2 2 43 LEU O    O   0.710  -5.046  -1.594 1.00 . B A . 493 LEU O    1 1 
       19 27410 2 2 44 ALA C    C   2.959  -6.800  -1.324 1.00 . B A . 494 ALA C    1 1 
       19 27411 2 2 44 ALA CA   C   2.689  -6.133   0.019 1.00 . B A . 494 ALA CA   1 1 
       19 27412 2 2 44 ALA CB   C   3.433  -6.868   1.126 1.00 . B A . 494 ALA CB   1 1 
       19 27413 2 2 44 ALA H    H   0.940  -6.485   1.157 1.00 . B A . 494 ALA H    1 1 
       19 27414 2 2 44 ALA HA   H   3.052  -5.116  -0.013 1.00 . B A . 494 ALA HA   1 1 
       19 27415 2 2 44 ALA HB1  H   3.094  -6.511   2.087 1.00 . B A . 494 ALA HB1  1 1 
       19 27416 2 2 44 ALA HB2  H   4.493  -6.691   1.029 1.00 . B A . 494 ALA HB2  1 1 
       19 27417 2 2 44 ALA HB3  H   3.238  -7.928   1.047 1.00 . B A . 494 ALA HB3  1 1 
       19 27418 2 2 44 ALA N    N   1.262  -6.096   0.317 1.00 . B A . 494 ALA N    1 1 
       19 27419 2 2 44 ALA O    O   3.824  -6.365  -2.083 1.00 . B A . 494 ALA O    1 1 
       19 27420 2 2 45 GLN C    C   2.031  -7.780  -4.069 1.00 . B A . 495 GLN C    1 1 
       19 27421 2 2 45 GLN CA   C   2.386  -8.617  -2.839 1.00 . B A . 495 GLN CA   1 1 
       19 27422 2 2 45 GLN CB   C   1.528  -9.880  -2.796 1.00 . B A . 495 GLN CB   1 1 
       19 27423 2 2 45 GLN CD   C  -0.967 -10.139  -3.067 1.00 . B A . 495 GLN CD   1 1 
       19 27424 2 2 45 GLN CG   C   0.166  -9.667  -2.176 1.00 . B A . 495 GLN CG   1 1 
       19 27425 2 2 45 GLN H    H   1.561  -8.176  -0.952 1.00 . B A . 495 GLN H    1 1 
       19 27426 2 2 45 GLN HA   H   3.417  -8.907  -2.907 1.00 . B A . 495 GLN HA   1 1 
       19 27427 2 2 45 GLN HB2  H   1.383 -10.229  -3.799 1.00 . B A . 495 GLN HB2  1 1 
       19 27428 2 2 45 GLN HB3  H   2.045 -10.634  -2.223 1.00 . B A . 495 GLN HB3  1 1 
       19 27429 2 2 45 GLN HE21 H  -1.887  -8.392  -2.844 1.00 . B A . 495 GLN HE21 1 1 
       19 27430 2 2 45 GLN HE22 H  -2.700  -9.550  -3.847 1.00 . B A . 495 GLN HE22 1 1 
       19 27431 2 2 45 GLN HG2  H   0.120 -10.206  -1.241 1.00 . B A . 495 GLN HG2  1 1 
       19 27432 2 2 45 GLN HG3  H   0.047  -8.615  -1.990 1.00 . B A . 495 GLN HG3  1 1 
       19 27433 2 2 45 GLN N    N   2.224  -7.870  -1.602 1.00 . B A . 495 GLN N    1 1 
       19 27434 2 2 45 GLN NE2  N  -1.950  -9.274  -3.275 1.00 . B A . 495 GLN NE2  1 1 
       19 27435 2 2 45 GLN O    O   2.708  -7.854  -5.095 1.00 . B A . 495 GLN O    1 1 
       19 27436 2 2 45 GLN OE1  O  -0.956 -11.266  -3.562 1.00 . B A . 495 GLN OE1  1 1 
       19 27437 2 2 46 ILE C    C   1.377  -4.938  -5.287 1.00 . B A . 496 ILE C    1 1 
       19 27438 2 2 46 ILE CA   C   0.502  -6.176  -5.079 1.00 . B A . 496 ILE CA   1 1 
       19 27439 2 2 46 ILE CB   C  -0.959  -5.721  -4.868 1.00 . B A . 496 ILE CB   1 1 
       19 27440 2 2 46 ILE CD1  C  -3.160  -6.842  -4.263 1.00 . B A . 496 ILE CD1  1 1 
       19 27441 2 2 46 ILE CG1  C  -1.924  -6.875  -5.134 1.00 . B A . 496 ILE CG1  1 1 
       19 27442 2 2 46 ILE CG2  C  -1.290  -4.538  -5.766 1.00 . B A . 496 ILE CG2  1 1 
       19 27443 2 2 46 ILE H    H   0.451  -7.003  -3.134 1.00 . B A . 496 ILE H    1 1 
       19 27444 2 2 46 ILE HA   H   0.536  -6.780  -5.971 1.00 . B A . 496 ILE HA   1 1 
       19 27445 2 2 46 ILE HB   H  -1.067  -5.402  -3.842 1.00 . B A . 496 ILE HB   1 1 
       19 27446 2 2 46 ILE HD11 H  -3.778  -6.004  -4.548 1.00 . B A . 496 ILE HD11 1 1 
       19 27447 2 2 46 ILE HD12 H  -2.869  -6.736  -3.229 1.00 . B A . 496 ILE HD12 1 1 
       19 27448 2 2 46 ILE HD13 H  -3.716  -7.759  -4.390 1.00 . B A . 496 ILE HD13 1 1 
       19 27449 2 2 46 ILE HG12 H  -2.246  -6.835  -6.166 1.00 . B A . 496 ILE HG12 1 1 
       19 27450 2 2 46 ILE HG13 H  -1.413  -7.812  -4.954 1.00 . B A . 496 ILE HG13 1 1 
       19 27451 2 2 46 ILE HG21 H  -0.885  -4.712  -6.752 1.00 . B A . 496 ILE HG21 1 1 
       19 27452 2 2 46 ILE HG22 H  -0.857  -3.639  -5.353 1.00 . B A . 496 ILE HG22 1 1 
       19 27453 2 2 46 ILE HG23 H  -2.361  -4.426  -5.832 1.00 . B A . 496 ILE HG23 1 1 
       19 27454 2 2 46 ILE N    N   0.959  -7.005  -3.968 1.00 . B A . 496 ILE N    1 1 
       19 27455 2 2 46 ILE O    O   1.728  -4.605  -6.419 1.00 . B A . 496 ILE O    1 1 
       19 27456 2 2 47 LEU C    C   3.589  -3.079  -5.317 1.00 . B A . 497 LEU C    1 1 
       19 27457 2 2 47 LEU CA   C   2.494  -3.027  -4.246 1.00 . B A . 497 LEU CA   1 1 
       19 27458 2 2 47 LEU CB   C   3.115  -2.772  -2.874 1.00 . B A . 497 LEU CB   1 1 
       19 27459 2 2 47 LEU CD1  C   2.249  -0.409  -2.634 1.00 . B A . 497 LEU CD1  1 1 
       19 27460 2 2 47 LEU CD2  C   0.988  -2.316  -1.639 1.00 . B A . 497 LEU CD2  1 1 
       19 27461 2 2 47 LEU CG   C   2.362  -1.781  -1.981 1.00 . B A . 497 LEU CG   1 1 
       19 27462 2 2 47 LEU H    H   1.368  -4.553  -3.327 1.00 . B A . 497 LEU H    1 1 
       19 27463 2 2 47 LEU HA   H   1.827  -2.213  -4.477 1.00 . B A . 497 LEU HA   1 1 
       19 27464 2 2 47 LEU HB2  H   3.170  -3.719  -2.351 1.00 . B A . 497 LEU HB2  1 1 
       19 27465 2 2 47 LEU HB3  H   4.113  -2.405  -3.019 1.00 . B A . 497 LEU HB3  1 1 
       19 27466 2 2 47 LEU HD11 H   1.284   0.026  -2.394 1.00 . B A . 497 LEU HD11 1 1 
       19 27467 2 2 47 LEU HD12 H   2.344  -0.508  -3.704 1.00 . B A . 497 LEU HD12 1 1 
       19 27468 2 2 47 LEU HD13 H   3.032   0.233  -2.261 1.00 . B A . 497 LEU HD13 1 1 
       19 27469 2 2 47 LEU HD21 H   0.338  -1.494  -1.372 1.00 . B A . 497 LEU HD21 1 1 
       19 27470 2 2 47 LEU HD22 H   1.064  -2.999  -0.808 1.00 . B A . 497 LEU HD22 1 1 
       19 27471 2 2 47 LEU HD23 H   0.579  -2.833  -2.496 1.00 . B A . 497 LEU HD23 1 1 
       19 27472 2 2 47 LEU HG   H   2.908  -1.664  -1.060 1.00 . B A . 497 LEU HG   1 1 
       19 27473 2 2 47 LEU N    N   1.696  -4.248  -4.196 1.00 . B A . 497 LEU N    1 1 
       19 27474 2 2 47 LEU O    O   3.623  -2.241  -6.218 1.00 . B A . 497 LEU O    1 1 
       19 27475 2 2 48 LYS C    C   5.099  -4.389  -7.572 1.00 . B A . 498 LYS C    1 1 
       19 27476 2 2 48 LYS CA   C   5.597  -4.180  -6.151 1.00 . B A . 498 LYS CA   1 1 
       19 27477 2 2 48 LYS CB   C   6.516  -5.332  -5.746 1.00 . B A . 498 LYS CB   1 1 
       19 27478 2 2 48 LYS CD   C   5.272  -7.116  -4.472 1.00 . B A . 498 LYS CD   1 1 
       19 27479 2 2 48 LYS CE   C   6.323  -7.065  -3.367 1.00 . B A . 498 LYS CE   1 1 
       19 27480 2 2 48 LYS CG   C   5.853  -6.700  -5.815 1.00 . B A . 498 LYS CG   1 1 
       19 27481 2 2 48 LYS H    H   4.426  -4.673  -4.453 1.00 . B A . 498 LYS H    1 1 
       19 27482 2 2 48 LYS HA   H   6.159  -3.264  -6.122 1.00 . B A . 498 LYS HA   1 1 
       19 27483 2 2 48 LYS HB2  H   7.373  -5.339  -6.403 1.00 . B A . 498 LYS HB2  1 1 
       19 27484 2 2 48 LYS HB3  H   6.854  -5.168  -4.734 1.00 . B A . 498 LYS HB3  1 1 
       19 27485 2 2 48 LYS HD2  H   4.459  -6.452  -4.222 1.00 . B A . 498 LYS HD2  1 1 
       19 27486 2 2 48 LYS HD3  H   4.895  -8.126  -4.555 1.00 . B A . 498 LYS HD3  1 1 
       19 27487 2 2 48 LYS HE2  H   7.283  -7.312  -3.794 1.00 . B A . 498 LYS HE2  1 1 
       19 27488 2 2 48 LYS HE3  H   6.360  -6.061  -2.957 1.00 . B A . 498 LYS HE3  1 1 
       19 27489 2 2 48 LYS HG2  H   5.058  -6.668  -6.543 1.00 . B A . 498 LYS HG2  1 1 
       19 27490 2 2 48 LYS HG3  H   6.590  -7.430  -6.118 1.00 . B A . 498 LYS HG3  1 1 
       19 27491 2 2 48 LYS HZ1  H   5.190  -7.714  -1.737 1.00 . B A . 498 LYS HZ1  1 1 
       19 27492 2 2 48 LYS HZ2  H   6.834  -8.092  -1.622 1.00 . B A . 498 LYS HZ2  1 1 
       19 27493 2 2 48 LYS HZ3  H   5.834  -8.971  -2.666 1.00 . B A . 498 LYS HZ3  1 1 
       19 27494 2 2 48 LYS N    N   4.492  -4.047  -5.202 1.00 . B A . 498 LYS N    1 1 
       19 27495 2 2 48 LYS NZ   N   6.025  -8.028  -2.271 1.00 . B A . 498 LYS NZ   1 1 
       19 27496 2 2 48 LYS O    O   5.752  -3.985  -8.534 1.00 . B A . 498 LYS O    1 1 
       19 27497 2 2 49 ARG C    C   3.103  -3.962  -9.754 1.00 . B A . 499 ARG C    1 1 
       19 27498 2 2 49 ARG CA   C   3.360  -5.270  -9.012 1.00 . B A . 499 ARG CA   1 1 
       19 27499 2 2 49 ARG CB   C   2.054  -6.048  -8.866 1.00 . B A . 499 ARG CB   1 1 
       19 27500 2 2 49 ARG CD   C   1.948  -8.426  -9.664 1.00 . B A . 499 ARG CD   1 1 
       19 27501 2 2 49 ARG CG   C   1.765  -6.965 -10.041 1.00 . B A . 499 ARG CG   1 1 
       19 27502 2 2 49 ARG CZ   C   1.810 -10.627 -10.762 1.00 . B A . 499 ARG CZ   1 1 
       19 27503 2 2 49 ARG H    H   3.469  -5.308  -6.897 1.00 . B A . 499 ARG H    1 1 
       19 27504 2 2 49 ARG HA   H   4.062  -5.863  -9.579 1.00 . B A . 499 ARG HA   1 1 
       19 27505 2 2 49 ARG HB2  H   2.103  -6.649  -7.970 1.00 . B A . 499 ARG HB2  1 1 
       19 27506 2 2 49 ARG HB3  H   1.238  -5.347  -8.776 1.00 . B A . 499 ARG HB3  1 1 
       19 27507 2 2 49 ARG HD2  H   2.991  -8.599  -9.443 1.00 . B A . 499 ARG HD2  1 1 
       19 27508 2 2 49 ARG HD3  H   1.354  -8.633  -8.785 1.00 . B A . 499 ARG HD3  1 1 
       19 27509 2 2 49 ARG HE   H   1.029  -8.939 -11.483 1.00 . B A . 499 ARG HE   1 1 
       19 27510 2 2 49 ARG HG2  H   0.744  -6.809 -10.361 1.00 . B A . 499 ARG HG2  1 1 
       19 27511 2 2 49 ARG HG3  H   2.442  -6.722 -10.850 1.00 . B A . 499 ARG HG3  1 1 
       19 27512 2 2 49 ARG HH11 H   2.810 -10.630  -9.003 1.00 . B A . 499 ARG HH11 1 1 
       19 27513 2 2 49 ARG HH12 H   2.697 -12.165  -9.795 1.00 . B A . 499 ARG HH12 1 1 
       19 27514 2 2 49 ARG HH21 H   0.881 -10.959 -12.526 1.00 . B A . 499 ARG HH21 1 1 
       19 27515 2 2 49 ARG HH22 H   1.603 -12.352 -11.795 1.00 . B A . 499 ARG HH22 1 1 
       19 27516 2 2 49 ARG N    N   3.943  -5.014  -7.701 1.00 . B A . 499 ARG N    1 1 
       19 27517 2 2 49 ARG NE   N   1.536  -9.326 -10.739 1.00 . B A . 499 ARG NE   1 1 
       19 27518 2 2 49 ARG NH1  N   2.496 -11.187  -9.772 1.00 . B A . 499 ARG NH1  1 1 
       19 27519 2 2 49 ARG NH2  N   1.397 -11.374 -11.778 1.00 . B A . 499 ARG NH2  1 1 
       19 27520 2 2 49 ARG O    O   3.040  -3.933 -10.984 1.00 . B A . 499 ARG O    1 1 
       19 27521 2 2 50 LEU C    C   3.825  -1.114 -10.465 1.00 . B A . 500 LEU C    1 1 
       19 27522 2 2 50 LEU CA   C   2.692  -1.569  -9.559 1.00 . B A . 500 LEU CA   1 1 
       19 27523 2 2 50 LEU CB   C   2.490  -0.556  -8.433 1.00 . B A . 500 LEU CB   1 1 
       19 27524 2 2 50 LEU CD1  C   1.406   0.009  -6.240 1.00 . B A . 500 LEU CD1  1 1 
       19 27525 2 2 50 LEU CD2  C   0.024  -0.846  -8.153 1.00 . B A . 500 LEU CD2  1 1 
       19 27526 2 2 50 LEU CG   C   1.374  -0.912  -7.453 1.00 . B A . 500 LEU CG   1 1 
       19 27527 2 2 50 LEU H    H   3.006  -2.981  -8.021 1.00 . B A . 500 LEU H    1 1 
       19 27528 2 2 50 LEU HA   H   1.795  -1.631 -10.138 1.00 . B A . 500 LEU HA   1 1 
       19 27529 2 2 50 LEU HB2  H   3.417  -0.470  -7.881 1.00 . B A . 500 LEU HB2  1 1 
       19 27530 2 2 50 LEU HB3  H   2.259   0.403  -8.877 1.00 . B A . 500 LEU HB3  1 1 
       19 27531 2 2 50 LEU HD11 H   0.596   0.721  -6.306 1.00 . B A . 500 LEU HD11 1 1 
       19 27532 2 2 50 LEU HD12 H   2.348   0.535  -6.210 1.00 . B A . 500 LEU HD12 1 1 
       19 27533 2 2 50 LEU HD13 H   1.294  -0.579  -5.342 1.00 . B A . 500 LEU HD13 1 1 
       19 27534 2 2 50 LEU HD21 H   0.176  -0.691  -9.210 1.00 . B A . 500 LEU HD21 1 1 
       19 27535 2 2 50 LEU HD22 H  -0.552  -0.027  -7.750 1.00 . B A . 500 LEU HD22 1 1 
       19 27536 2 2 50 LEU HD23 H  -0.507  -1.772  -7.997 1.00 . B A . 500 LEU HD23 1 1 
       19 27537 2 2 50 LEU HG   H   1.521  -1.923  -7.106 1.00 . B A . 500 LEU HG   1 1 
       19 27538 2 2 50 LEU N    N   2.951  -2.887  -8.993 1.00 . B A . 500 LEU N    1 1 
       19 27539 2 2 50 LEU O    O   3.594  -0.630 -11.573 1.00 . B A . 500 LEU O    1 1 
       19 27540 2 2 51 ASN C    C   6.137   0.634 -11.061 1.00 . B A . 501 ASN C    1 1 
       19 27541 2 2 51 ASN CA   C   6.219  -0.854 -10.728 1.00 . B A . 501 ASN CA   1 1 
       19 27542 2 2 51 ASN CB   C   6.329  -1.689 -12.001 1.00 . B A . 501 ASN CB   1 1 
       19 27543 2 2 51 ASN CG   C   7.541  -1.343 -12.836 1.00 . B A . 501 ASN CG   1 1 
       19 27544 2 2 51 ASN H    H   5.151  -1.638  -9.094 1.00 . B A . 501 ASN H    1 1 
       19 27545 2 2 51 ASN HA   H   7.087  -1.031 -10.111 1.00 . B A . 501 ASN HA   1 1 
       19 27546 2 2 51 ASN HB2  H   6.401  -2.734 -11.734 1.00 . B A . 501 ASN HB2  1 1 
       19 27547 2 2 51 ASN HB3  H   5.442  -1.532 -12.593 1.00 . B A . 501 ASN HB3  1 1 
       19 27548 2 2 51 ASN HD21 H   7.436  -3.118 -13.724 1.00 . B A . 501 ASN HD21 1 1 
       19 27549 2 2 51 ASN HD22 H   8.729  -2.088 -14.238 1.00 . B A . 501 ASN HD22 1 1 
       19 27550 2 2 51 ASN N    N   5.043  -1.260  -9.980 1.00 . B A . 501 ASN N    1 1 
       19 27551 2 2 51 ASN ND2  N   7.942  -2.275 -13.687 1.00 . B A . 501 ASN ND2  1 1 
       19 27552 2 2 51 ASN O    O   6.146   1.026 -12.228 1.00 . B A . 501 ASN O    1 1 
       19 27553 2 2 51 ASN OD1  O   8.114  -0.260 -12.714 1.00 . B A . 501 ASN OD1  1 1 
       19 27554 2 2 52 PRO C    C   7.285   3.591  -9.883 1.00 . B A . 502 PRO C    1 1 
       19 27555 2 2 52 PRO CA   C   5.951   2.919 -10.158 1.00 . B A . 502 PRO CA   1 1 
       19 27556 2 2 52 PRO CB   C   4.949   3.260  -9.053 1.00 . B A . 502 PRO CB   1 1 
       19 27557 2 2 52 PRO CD   C   6.016   1.125  -8.605 1.00 . B A . 502 PRO CD   1 1 
       19 27558 2 2 52 PRO CG   C   5.145   2.205  -8.001 1.00 . B A . 502 PRO CG   1 1 
       19 27559 2 2 52 PRO HA   H   5.564   3.226 -11.117 1.00 . B A . 502 PRO HA   1 1 
       19 27560 2 2 52 PRO HB2  H   5.158   4.244  -8.665 1.00 . B A . 502 PRO HB2  1 1 
       19 27561 2 2 52 PRO HB3  H   3.948   3.231  -9.453 1.00 . B A . 502 PRO HB3  1 1 
       19 27562 2 2 52 PRO HD2  H   7.009   1.165  -8.184 1.00 . B A . 502 PRO HD2  1 1 
       19 27563 2 2 52 PRO HD3  H   5.576   0.155  -8.454 1.00 . B A . 502 PRO HD3  1 1 
       19 27564 2 2 52 PRO HG2  H   5.636   2.637  -7.141 1.00 . B A . 502 PRO HG2  1 1 
       19 27565 2 2 52 PRO HG3  H   4.186   1.793  -7.716 1.00 . B A . 502 PRO HG3  1 1 
       19 27566 2 2 52 PRO N    N   6.045   1.483 -10.023 1.00 . B A . 502 PRO N    1 1 
       19 27567 2 2 52 PRO O    O   8.336   2.952  -9.927 1.00 . B A . 502 PRO O    1 1 
       19 27568 2 2 53 GLU C    C   8.309   6.211  -7.868 1.00 . B A . 503 GLU C    1 1 
       19 27569 2 2 53 GLU CA   C   8.425   5.631  -9.269 1.00 . B A . 503 GLU CA   1 1 
       19 27570 2 2 53 GLU CB   C   8.633   6.733 -10.299 1.00 . B A . 503 GLU CB   1 1 
       19 27571 2 2 53 GLU CD   C  10.992   7.335 -10.970 1.00 . B A . 503 GLU CD   1 1 
       19 27572 2 2 53 GLU CG   C   9.786   6.458 -11.247 1.00 . B A . 503 GLU CG   1 1 
       19 27573 2 2 53 GLU H    H   6.373   5.323  -9.545 1.00 . B A . 503 GLU H    1 1 
       19 27574 2 2 53 GLU HA   H   9.257   4.954  -9.301 1.00 . B A . 503 GLU HA   1 1 
       19 27575 2 2 53 GLU HB2  H   7.730   6.832 -10.882 1.00 . B A . 503 GLU HB2  1 1 
       19 27576 2 2 53 GLU HB3  H   8.826   7.662  -9.786 1.00 . B A . 503 GLU HB3  1 1 
       19 27577 2 2 53 GLU HG2  H  10.080   5.422 -11.141 1.00 . B A . 503 GLU HG2  1 1 
       19 27578 2 2 53 GLU HG3  H   9.453   6.638 -12.261 1.00 . B A . 503 GLU HG3  1 1 
       19 27579 2 2 53 GLU N    N   7.234   4.876  -9.578 1.00 . B A . 503 GLU N    1 1 
       19 27580 2 2 53 GLU O    O   7.236   6.659  -7.465 1.00 . B A . 503 GLU O    1 1 
       19 27581 2 2 53 GLU OE1  O  11.666   7.109  -9.943 1.00 . B A . 503 GLU OE1  1 1 
       19 27582 2 2 53 GLU OE2  O  11.262   8.246 -11.780 1.00 . B A . 503 GLU OE2  1 1 
       19 27583 2 2 54 ARG C    C   9.482   8.204  -5.720 1.00 . B A . 504 ARG C    1 1 
       19 27584 2 2 54 ARG CA   C   9.381   6.688  -5.758 1.00 . B A . 504 ARG CA   1 1 
       19 27585 2 2 54 ARG CB   C  10.501   6.071  -4.931 1.00 . B A . 504 ARG CB   1 1 
       19 27586 2 2 54 ARG CD   C  12.957   5.570  -4.761 1.00 . B A . 504 ARG CD   1 1 
       19 27587 2 2 54 ARG CG   C  11.894   6.434  -5.418 1.00 . B A . 504 ARG CG   1 1 
       19 27588 2 2 54 ARG CZ   C  14.279   7.220  -3.498 1.00 . B A . 504 ARG CZ   1 1 
       19 27589 2 2 54 ARG H    H  10.227   5.796  -7.481 1.00 . B A . 504 ARG H    1 1 
       19 27590 2 2 54 ARG HA   H   8.436   6.401  -5.321 1.00 . B A . 504 ARG HA   1 1 
       19 27591 2 2 54 ARG HB2  H  10.397   6.414  -3.911 1.00 . B A . 504 ARG HB2  1 1 
       19 27592 2 2 54 ARG HB3  H  10.400   4.996  -4.955 1.00 . B A . 504 ARG HB3  1 1 
       19 27593 2 2 54 ARG HD2  H  12.563   5.176  -3.836 1.00 . B A . 504 ARG HD2  1 1 
       19 27594 2 2 54 ARG HD3  H  13.197   4.752  -5.425 1.00 . B A . 504 ARG HD3  1 1 
       19 27595 2 2 54 ARG HE   H  14.957   6.150  -5.040 1.00 . B A . 504 ARG HE   1 1 
       19 27596 2 2 54 ARG HG2  H  11.939   6.291  -6.490 1.00 . B A . 504 ARG HG2  1 1 
       19 27597 2 2 54 ARG HG3  H  12.089   7.473  -5.181 1.00 . B A . 504 ARG HG3  1 1 
       19 27598 2 2 54 ARG HH11 H  12.376   7.000  -2.851 1.00 . B A . 504 ARG HH11 1 1 
       19 27599 2 2 54 ARG HH12 H  13.327   8.155  -1.980 1.00 . B A . 504 ARG HH12 1 1 
       19 27600 2 2 54 ARG HH21 H  16.210   7.668  -3.895 1.00 . B A . 504 ARG HH21 1 1 
       19 27601 2 2 54 ARG HH22 H  15.504   8.535  -2.572 1.00 . B A . 504 ARG HH22 1 1 
       19 27602 2 2 54 ARG N    N   9.401   6.181  -7.119 1.00 . B A . 504 ARG N    1 1 
       19 27603 2 2 54 ARG NE   N  14.176   6.322  -4.475 1.00 . B A . 504 ARG NE   1 1 
       19 27604 2 2 54 ARG NH1  N  13.242   7.479  -2.712 1.00 . B A . 504 ARG NH1  1 1 
       19 27605 2 2 54 ARG NH2  N  15.425   7.860  -3.306 1.00 . B A . 504 ARG NH2  1 1 
       19 27606 2 2 54 ARG O    O  10.344   8.807  -6.359 1.00 . B A . 504 ARG O    1 1 
       19 27607 2 2 55 LYS C    C   8.035  10.570  -3.371 1.00 . B A . 505 LYS C    1 1 
       19 27608 2 2 55 LYS CA   C   8.530  10.247  -4.773 1.00 . B A . 505 LYS CA   1 1 
       19 27609 2 2 55 LYS CB   C   7.589  10.889  -5.799 1.00 . B A . 505 LYS CB   1 1 
       19 27610 2 2 55 LYS CD   C   6.745   9.621  -7.800 1.00 . B A . 505 LYS CD   1 1 
       19 27611 2 2 55 LYS CE   C   5.435  10.389  -7.891 1.00 . B A . 505 LYS CE   1 1 
       19 27612 2 2 55 LYS CG   C   7.862  10.488  -7.240 1.00 . B A . 505 LYS CG   1 1 
       19 27613 2 2 55 LYS H    H   7.946   8.241  -4.460 1.00 . B A . 505 LYS H    1 1 
       19 27614 2 2 55 LYS HA   H   9.526  10.644  -4.899 1.00 . B A . 505 LYS HA   1 1 
       19 27615 2 2 55 LYS HB2  H   6.573  10.607  -5.557 1.00 . B A . 505 LYS HB2  1 1 
       19 27616 2 2 55 LYS HB3  H   7.681  11.966  -5.725 1.00 . B A . 505 LYS HB3  1 1 
       19 27617 2 2 55 LYS HD2  H   7.022   9.286  -8.789 1.00 . B A . 505 LYS HD2  1 1 
       19 27618 2 2 55 LYS HD3  H   6.608   8.768  -7.153 1.00 . B A . 505 LYS HD3  1 1 
       19 27619 2 2 55 LYS HE2  H   4.640   9.694  -8.116 1.00 . B A . 505 LYS HE2  1 1 
       19 27620 2 2 55 LYS HE3  H   5.241  10.859  -6.936 1.00 . B A . 505 LYS HE3  1 1 
       19 27621 2 2 55 LYS HG2  H   7.944  11.382  -7.841 1.00 . B A . 505 LYS HG2  1 1 
       19 27622 2 2 55 LYS HG3  H   8.789   9.940  -7.285 1.00 . B A . 505 LYS HG3  1 1 
       19 27623 2 2 55 LYS HZ1  H   4.950  12.278  -8.638 1.00 . B A . 505 LYS HZ1  1 1 
       19 27624 2 2 55 LYS HZ2  H   5.049  11.077  -9.825 1.00 . B A . 505 LYS HZ2  1 1 
       19 27625 2 2 55 LYS HZ3  H   6.462  11.710  -9.142 1.00 . B A . 505 LYS HZ3  1 1 
       19 27626 2 2 55 LYS N    N   8.588   8.800  -4.945 1.00 . B A . 505 LYS N    1 1 
       19 27627 2 2 55 LYS NZ   N   5.476  11.437  -8.947 1.00 . B A . 505 LYS NZ   1 1 
       19 27628 2 2 55 LYS O    O   7.417   9.728  -2.721 1.00 . B A . 505 LYS O    1 1 
       19 27629 2 2 56 MET C    C   6.658  13.119  -1.644 1.00 . B A . 506 MET C    1 1 
       19 27630 2 2 56 MET CA   C   7.854  12.177  -1.572 1.00 . B A . 506 MET CA   1 1 
       19 27631 2 2 56 MET CB   C   8.993  12.832  -0.788 1.00 . B A . 506 MET CB   1 1 
       19 27632 2 2 56 MET CE   C  10.753  14.360   1.025 1.00 . B A . 506 MET CE   1 1 
       19 27633 2 2 56 MET CG   C   9.636  14.013  -1.497 1.00 . B A . 506 MET CG   1 1 
       19 27634 2 2 56 MET H    H   8.788  12.421  -3.459 1.00 . B A . 506 MET H    1 1 
       19 27635 2 2 56 MET HA   H   7.551  11.280  -1.054 1.00 . B A . 506 MET HA   1 1 
       19 27636 2 2 56 MET HB2  H   8.605  13.180   0.157 1.00 . B A . 506 MET HB2  1 1 
       19 27637 2 2 56 MET HB3  H   9.755  12.094  -0.601 1.00 . B A . 506 MET HB3  1 1 
       19 27638 2 2 56 MET HE1  H  10.344  13.375   1.198 1.00 . B A . 506 MET HE1  1 1 
       19 27639 2 2 56 MET HE2  H  10.022  15.105   1.298 1.00 . B A . 506 MET HE2  1 1 
       19 27640 2 2 56 MET HE3  H  11.641  14.491   1.625 1.00 . B A . 506 MET HE3  1 1 
       19 27641 2 2 56 MET HG2  H   9.852  13.730  -2.517 1.00 . B A . 506 MET HG2  1 1 
       19 27642 2 2 56 MET HG3  H   8.943  14.841  -1.493 1.00 . B A . 506 MET HG3  1 1 
       19 27643 2 2 56 MET N    N   8.297  11.782  -2.902 1.00 . B A . 506 MET N    1 1 
       19 27644 2 2 56 MET O    O   6.790  14.280  -2.029 1.00 . B A . 506 MET O    1 1 
       19 27645 2 2 56 MET SD   S  11.172  14.540  -0.709 1.00 . B A . 506 MET SD   1 1 
       19 27646 2 2 57 ILE C    C   4.094  14.098   0.091 1.00 . B A . 507 ILE C    1 1 
       19 27647 2 2 57 ILE CA   C   4.272  13.408  -1.260 1.00 . B A . 507 ILE CA   1 1 
       19 27648 2 2 57 ILE CB   C   3.018  12.540  -1.563 1.00 . B A . 507 ILE CB   1 1 
       19 27649 2 2 57 ILE CD1  C   3.917  12.834  -3.951 1.00 . B A . 507 ILE CD1  1 1 
       19 27650 2 2 57 ILE CG1  C   2.965  12.093  -3.037 1.00 . B A . 507 ILE CG1  1 1 
       19 27651 2 2 57 ILE CG2  C   1.750  13.306  -1.214 1.00 . B A . 507 ILE CG2  1 1 
       19 27652 2 2 57 ILE H    H   5.453  11.680  -0.952 1.00 . B A . 507 ILE H    1 1 
       19 27653 2 2 57 ILE HA   H   4.364  14.162  -2.027 1.00 . B A . 507 ILE HA   1 1 
       19 27654 2 2 57 ILE HB   H   3.059  11.667  -0.932 1.00 . B A . 507 ILE HB   1 1 
       19 27655 2 2 57 ILE HD11 H   3.721  13.894  -3.883 1.00 . B A . 507 ILE HD11 1 1 
       19 27656 2 2 57 ILE HD12 H   3.771  12.504  -4.969 1.00 . B A . 507 ILE HD12 1 1 
       19 27657 2 2 57 ILE HD13 H   4.934  12.636  -3.649 1.00 . B A . 507 ILE HD13 1 1 
       19 27658 2 2 57 ILE HG12 H   3.196  11.034  -3.103 1.00 . B A . 507 ILE HG12 1 1 
       19 27659 2 2 57 ILE HG13 H   1.962  12.257  -3.410 1.00 . B A . 507 ILE HG13 1 1 
       19 27660 2 2 57 ILE HG21 H   0.888  12.729  -1.514 1.00 . B A . 507 ILE HG21 1 1 
       19 27661 2 2 57 ILE HG22 H   1.750  14.251  -1.736 1.00 . B A . 507 ILE HG22 1 1 
       19 27662 2 2 57 ILE HG23 H   1.715  13.478  -0.148 1.00 . B A . 507 ILE HG23 1 1 
       19 27663 2 2 57 ILE N    N   5.492  12.611  -1.256 1.00 . B A . 507 ILE N    1 1 
       19 27664 2 2 57 ILE O    O   3.833  13.445   1.102 1.00 . B A . 507 ILE O    1 1 
       19 27665 2 2 58 ASN C    C   5.113  15.742   2.372 1.00 . B A . 508 ASN C    1 1 
       19 27666 2 2 58 ASN CA   C   4.098  16.193   1.326 1.00 . B A . 508 ASN CA   1 1 
       19 27667 2 2 58 ASN CB   C   2.678  16.055   1.880 1.00 . B A . 508 ASN CB   1 1 
       19 27668 2 2 58 ASN CG   C   2.239  17.283   2.654 1.00 . B A . 508 ASN CG   1 1 
       19 27669 2 2 58 ASN H    H   4.449  15.882  -0.738 1.00 . B A . 508 ASN H    1 1 
       19 27670 2 2 58 ASN HA   H   4.283  17.230   1.086 1.00 . B A . 508 ASN HA   1 1 
       19 27671 2 2 58 ASN HB2  H   1.990  15.907   1.058 1.00 . B A . 508 ASN HB2  1 1 
       19 27672 2 2 58 ASN HB3  H   2.638  15.201   2.542 1.00 . B A . 508 ASN HB3  1 1 
       19 27673 2 2 58 ASN HD21 H   0.387  17.091   1.949 1.00 . B A . 508 ASN HD21 1 1 
       19 27674 2 2 58 ASN HD22 H   0.654  18.431   3.021 1.00 . B A . 508 ASN HD22 1 1 
       19 27675 2 2 58 ASN N    N   4.240  15.418   0.099 1.00 . B A . 508 ASN N    1 1 
       19 27676 2 2 58 ASN ND2  N   0.965  17.637   2.529 1.00 . B A . 508 ASN ND2  1 1 
       19 27677 2 2 58 ASN O    O   4.789  15.620   3.553 1.00 . B A . 508 ASN O    1 1 
       19 27678 2 2 58 ASN OD1  O   3.035  17.906   3.356 1.00 . B A . 508 ASN OD1  1 1 
       19 27679 2 2 59 ASP C    C   7.219  13.594   3.236 1.00 . B A . 509 ASP C    1 1 
       19 27680 2 2 59 ASP CA   C   7.411  15.052   2.822 1.00 . B A . 509 ASP CA   1 1 
       19 27681 2 2 59 ASP CB   C   7.474  15.942   4.066 1.00 . B A . 509 ASP CB   1 1 
       19 27682 2 2 59 ASP CG   C   8.896  16.194   4.526 1.00 . B A . 509 ASP CG   1 1 
       19 27683 2 2 59 ASP H    H   6.538  15.607   0.974 1.00 . B A . 509 ASP H    1 1 
       19 27684 2 2 59 ASP HA   H   8.343  15.137   2.286 1.00 . B A . 509 ASP HA   1 1 
       19 27685 2 2 59 ASP HB2  H   7.013  16.893   3.845 1.00 . B A . 509 ASP HB2  1 1 
       19 27686 2 2 59 ASP HB3  H   6.933  15.464   4.871 1.00 . B A . 509 ASP HB3  1 1 
       19 27687 2 2 59 ASP N    N   6.342  15.493   1.928 1.00 . B A . 509 ASP N    1 1 
       19 27688 2 2 59 ASP O    O   7.861  13.117   4.171 1.00 . B A . 509 ASP O    1 1 
       19 27689 2 2 59 ASP OD1  O   9.771  16.404   3.660 1.00 . B A . 509 ASP OD1  1 1 
       19 27690 2 2 59 ASP OD2  O   9.135  16.180   5.752 1.00 . B A . 509 ASP OD2  1 1 
       19 27691 2 2 60 LYS C    C   6.471  10.595   1.668 1.00 . B A . 510 LYS C    1 1 
       19 27692 2 2 60 LYS CA   C   6.067  11.486   2.834 1.00 . B A . 510 LYS CA   1 1 
       19 27693 2 2 60 LYS CB   C   4.586  11.279   3.145 1.00 . B A . 510 LYS CB   1 1 
       19 27694 2 2 60 LYS CD   C   4.330  10.109   5.357 1.00 . B A . 510 LYS CD   1 1 
       19 27695 2 2 60 LYS CE   C   5.665  10.654   5.840 1.00 . B A . 510 LYS CE   1 1 
       19 27696 2 2 60 LYS CG   C   4.299   9.960   3.842 1.00 . B A . 510 LYS CG   1 1 
       19 27697 2 2 60 LYS H    H   5.853  13.318   1.798 1.00 . B A . 510 LYS H    1 1 
       19 27698 2 2 60 LYS HA   H   6.652  11.214   3.698 1.00 . B A . 510 LYS HA   1 1 
       19 27699 2 2 60 LYS HB2  H   4.243  12.085   3.780 1.00 . B A . 510 LYS HB2  1 1 
       19 27700 2 2 60 LYS HB3  H   4.031  11.299   2.218 1.00 . B A . 510 LYS HB3  1 1 
       19 27701 2 2 60 LYS HD2  H   3.545  10.787   5.658 1.00 . B A . 510 LYS HD2  1 1 
       19 27702 2 2 60 LYS HD3  H   4.163   9.140   5.806 1.00 . B A . 510 LYS HD3  1 1 
       19 27703 2 2 60 LYS HE2  H   6.455  10.014   5.475 1.00 . B A . 510 LYS HE2  1 1 
       19 27704 2 2 60 LYS HE3  H   5.797  11.650   5.440 1.00 . B A . 510 LYS HE3  1 1 
       19 27705 2 2 60 LYS HG2  H   3.322   9.611   3.545 1.00 . B A . 510 LYS HG2  1 1 
       19 27706 2 2 60 LYS HG3  H   5.047   9.239   3.543 1.00 . B A . 510 LYS HG3  1 1 
       19 27707 2 2 60 LYS HZ1  H   6.402  11.456   7.622 1.00 . B A . 510 LYS HZ1  1 1 
       19 27708 2 2 60 LYS HZ2  H   6.061   9.802   7.705 1.00 . B A . 510 LYS HZ2  1 1 
       19 27709 2 2 60 LYS HZ3  H   4.798  10.927   7.721 1.00 . B A . 510 LYS HZ3  1 1 
       19 27710 2 2 60 LYS N    N   6.334  12.888   2.535 1.00 . B A . 510 LYS N    1 1 
       19 27711 2 2 60 LYS NZ   N   5.736  10.714   7.326 1.00 . B A . 510 LYS NZ   1 1 
       19 27712 2 2 60 LYS O    O   6.121  10.868   0.521 1.00 . B A . 510 LYS O    1 1 
       19 27713 2 2 61 MET C    C   6.436   7.942   0.251 1.00 . B A . 511 MET C    1 1 
       19 27714 2 2 61 MET CA   C   7.637   8.604   0.920 1.00 . B A . 511 MET CA   1 1 
       19 27715 2 2 61 MET CB   C   8.565   7.539   1.505 1.00 . B A . 511 MET CB   1 1 
       19 27716 2 2 61 MET CE   C   9.807   7.880  -1.201 1.00 . B A . 511 MET CE   1 1 
       19 27717 2 2 61 MET CG   C  10.022   7.967   1.562 1.00 . B A . 511 MET CG   1 1 
       19 27718 2 2 61 MET H    H   7.450   9.350   2.894 1.00 . B A . 511 MET H    1 1 
       19 27719 2 2 61 MET HA   H   8.178   9.175   0.181 1.00 . B A . 511 MET HA   1 1 
       19 27720 2 2 61 MET HB2  H   8.240   7.306   2.509 1.00 . B A . 511 MET HB2  1 1 
       19 27721 2 2 61 MET HB3  H   8.497   6.647   0.899 1.00 . B A . 511 MET HB3  1 1 
       19 27722 2 2 61 MET HE1  H   9.690   8.953  -1.240 1.00 . B A . 511 MET HE1  1 1 
       19 27723 2 2 61 MET HE2  H   8.851   7.420  -1.005 1.00 . B A . 511 MET HE2  1 1 
       19 27724 2 2 61 MET HE3  H  10.191   7.526  -2.147 1.00 . B A . 511 MET HE3  1 1 
       19 27725 2 2 61 MET HG2  H  10.064   9.043   1.637 1.00 . B A . 511 MET HG2  1 1 
       19 27726 2 2 61 MET HG3  H  10.478   7.528   2.437 1.00 . B A . 511 MET HG3  1 1 
       19 27727 2 2 61 MET N    N   7.202   9.525   1.962 1.00 . B A . 511 MET N    1 1 
       19 27728 2 2 61 MET O    O   5.764   7.098   0.843 1.00 . B A . 511 MET O    1 1 
       19 27729 2 2 61 MET SD   S  10.955   7.453   0.106 1.00 . B A . 511 MET SD   1 1 
       19 27730 2 2 62 HIS C    C   5.568   7.190  -3.073 1.00 . B A . 512 HIS C    1 1 
       19 27731 2 2 62 HIS CA   C   5.076   7.804  -1.764 1.00 . B A . 512 HIS CA   1 1 
       19 27732 2 2 62 HIS CB   C   4.076   8.913  -2.093 1.00 . B A . 512 HIS CB   1 1 
       19 27733 2 2 62 HIS CD2  C   1.746   9.154  -0.987 1.00 . B A . 512 HIS CD2  1 1 
       19 27734 2 2 62 HIS CE1  C   2.386   9.902   0.969 1.00 . B A . 512 HIS CE1  1 1 
       19 27735 2 2 62 HIS CG   C   3.097   9.221  -1.002 1.00 . B A . 512 HIS CG   1 1 
       19 27736 2 2 62 HIS H    H   6.753   9.008  -1.394 1.00 . B A . 512 HIS H    1 1 
       19 27737 2 2 62 HIS HA   H   4.589   7.046  -1.173 1.00 . B A . 512 HIS HA   1 1 
       19 27738 2 2 62 HIS HB2  H   4.619   9.819  -2.311 1.00 . B A . 512 HIS HB2  1 1 
       19 27739 2 2 62 HIS HB3  H   3.515   8.622  -2.967 1.00 . B A . 512 HIS HB3  1 1 
       19 27740 2 2 62 HIS HD1  H   4.388   9.846   0.541 1.00 . B A . 512 HIS HD1  1 1 
       19 27741 2 2 62 HIS HD2  H   1.112   8.832  -1.802 1.00 . B A . 512 HIS HD2  1 1 
       19 27742 2 2 62 HIS HE1  H   2.370  10.274   1.982 1.00 . B A . 512 HIS HE1  1 1 
       19 27743 2 2 62 HIS HE2  H   0.407   9.561   0.577 1.00 . B A . 512 HIS HE2  1 1 
       19 27744 2 2 62 HIS N    N   6.181   8.337  -0.989 1.00 . B A . 512 HIS N    1 1 
       19 27745 2 2 62 HIS ND1  N   3.469   9.691   0.240 1.00 . B A . 512 HIS ND1  1 1 
       19 27746 2 2 62 HIS NE2  N   1.329   9.584   0.247 1.00 . B A . 512 HIS NE2  1 1 
       19 27747 2 2 62 HIS O    O   6.261   7.845  -3.852 1.00 . B A . 512 HIS O    1 1 
       19 27748 2 2 63 PHE C    C   4.361   5.163  -5.480 1.00 . B A . 513 PHE C    1 1 
       19 27749 2 2 63 PHE CA   C   5.570   5.264  -4.554 1.00 . B A . 513 PHE CA   1 1 
       19 27750 2 2 63 PHE CB   C   6.128   3.872  -4.244 1.00 . B A . 513 PHE CB   1 1 
       19 27751 2 2 63 PHE CD1  C   4.756   2.891  -2.381 1.00 . B A . 513 PHE CD1  1 1 
       19 27752 2 2 63 PHE CD2  C   6.985   3.587  -1.902 1.00 . B A . 513 PHE CD2  1 1 
       19 27753 2 2 63 PHE CE1  C   4.593   2.495  -1.066 1.00 . B A . 513 PHE CE1  1 1 
       19 27754 2 2 63 PHE CE2  C   6.829   3.194  -0.587 1.00 . B A . 513 PHE CE2  1 1 
       19 27755 2 2 63 PHE CG   C   5.952   3.440  -2.812 1.00 . B A . 513 PHE CG   1 1 
       19 27756 2 2 63 PHE CZ   C   5.632   2.647  -0.168 1.00 . B A . 513 PHE CZ   1 1 
       19 27757 2 2 63 PHE H    H   4.626   5.477  -2.681 1.00 . B A . 513 PHE H    1 1 
       19 27758 2 2 63 PHE HA   H   6.335   5.854  -5.039 1.00 . B A . 513 PHE HA   1 1 
       19 27759 2 2 63 PHE HB2  H   5.637   3.143  -4.873 1.00 . B A . 513 PHE HB2  1 1 
       19 27760 2 2 63 PHE HB3  H   7.181   3.870  -4.457 1.00 . B A . 513 PHE HB3  1 1 
       19 27761 2 2 63 PHE HD1  H   3.947   2.771  -3.083 1.00 . B A . 513 PHE HD1  1 1 
       19 27762 2 2 63 PHE HD2  H   7.921   4.015  -2.228 1.00 . B A . 513 PHE HD2  1 1 
       19 27763 2 2 63 PHE HE1  H   3.656   2.066  -0.743 1.00 . B A . 513 PHE HE1  1 1 
       19 27764 2 2 63 PHE HE2  H   7.642   3.314   0.113 1.00 . B A . 513 PHE HE2  1 1 
       19 27765 2 2 63 PHE HZ   H   5.509   2.340   0.859 1.00 . B A . 513 PHE HZ   1 1 
       19 27766 2 2 63 PHE N    N   5.189   5.946  -3.326 1.00 . B A . 513 PHE N    1 1 
       19 27767 2 2 63 PHE O    O   3.315   4.652  -5.081 1.00 . B A . 513 PHE O    1 1 
       19 27768 2 2 64 SER C    C   3.736   6.221  -9.006 1.00 . B A . 514 SER C    1 1 
       19 27769 2 2 64 SER CA   C   3.369   5.643  -7.641 1.00 . B A . 514 SER CA   1 1 
       19 27770 2 2 64 SER CB   C   2.190   6.421  -7.058 1.00 . B A . 514 SER CB   1 1 
       19 27771 2 2 64 SER H    H   5.332   6.089  -6.972 1.00 . B A . 514 SER H    1 1 
       19 27772 2 2 64 SER HA   H   3.074   4.613  -7.769 1.00 . B A . 514 SER HA   1 1 
       19 27773 2 2 64 SER HB2  H   2.461   6.792  -6.078 1.00 . B A . 514 SER HB2  1 1 
       19 27774 2 2 64 SER HB3  H   1.947   7.257  -7.702 1.00 . B A . 514 SER HB3  1 1 
       19 27775 2 2 64 SER HG   H   1.301   4.754  -6.541 1.00 . B A . 514 SER HG   1 1 
       19 27776 2 2 64 SER N    N   4.488   5.673  -6.704 1.00 . B A . 514 SER N    1 1 
       19 27777 2 2 64 SER O    O   4.784   6.843  -9.175 1.00 . B A . 514 SER O    1 1 
       19 27778 2 2 64 SER OG   O   1.047   5.593  -6.931 1.00 . B A . 514 SER OG   1 1 
       19 27779 2 2 65 LEU C    C   1.900   7.517 -11.617 1.00 . B A . 515 LEU C    1 1 
       19 27780 2 2 65 LEU CA   C   3.010   6.527 -11.314 1.00 . B A . 515 LEU CA   1 1 
       19 27781 2 2 65 LEU CB   C   2.998   5.401 -12.353 1.00 . B A . 515 LEU CB   1 1 
       19 27782 2 2 65 LEU CD1  C   1.576   3.791 -13.665 1.00 . B A . 515 LEU CD1  1 1 
       19 27783 2 2 65 LEU CD2  C   1.781   3.579 -11.197 1.00 . B A . 515 LEU CD2  1 1 
       19 27784 2 2 65 LEU CG   C   1.737   4.544 -12.355 1.00 . B A . 515 LEU CG   1 1 
       19 27785 2 2 65 LEU H    H   2.018   5.546  -9.753 1.00 . B A . 515 LEU H    1 1 
       19 27786 2 2 65 LEU HA   H   3.951   7.025 -11.346 1.00 . B A . 515 LEU HA   1 1 
       19 27787 2 2 65 LEU HB2  H   3.111   5.843 -13.335 1.00 . B A . 515 LEU HB2  1 1 
       19 27788 2 2 65 LEU HB3  H   3.847   4.755 -12.164 1.00 . B A . 515 LEU HB3  1 1 
       19 27789 2 2 65 LEU HD11 H   2.530   3.389 -13.970 1.00 . B A . 515 LEU HD11 1 1 
       19 27790 2 2 65 LEU HD12 H   1.207   4.464 -14.424 1.00 . B A . 515 LEU HD12 1 1 
       19 27791 2 2 65 LEU HD13 H   0.871   2.981 -13.526 1.00 . B A . 515 LEU HD13 1 1 
       19 27792 2 2 65 LEU HD21 H   2.065   2.601 -11.551 1.00 . B A . 515 LEU HD21 1 1 
       19 27793 2 2 65 LEU HD22 H   0.809   3.531 -10.742 1.00 . B A . 515 LEU HD22 1 1 
       19 27794 2 2 65 LEU HD23 H   2.506   3.926 -10.476 1.00 . B A . 515 LEU HD23 1 1 
       19 27795 2 2 65 LEU HG   H   0.874   5.181 -12.226 1.00 . B A . 515 LEU HG   1 1 
       19 27796 2 2 65 LEU N    N   2.836   6.023  -9.966 1.00 . B A . 515 LEU N    1 1 
       19 27797 2 2 65 LEU O    O   0.935   7.623 -10.860 1.00 . B A . 515 LEU O    1 1 
       19 27798 2 2 66 LYS C    C   0.705   9.162 -14.574 1.00 . B A . 516 LYS C    1 1 
       19 27799 2 2 66 LYS CA   C   1.005   9.205 -13.082 1.00 . B A . 516 LYS CA   1 1 
       19 27800 2 2 66 LYS CB   C   1.400  10.616 -12.652 1.00 . B A . 516 LYS CB   1 1 
       19 27801 2 2 66 LYS CD   C   3.876  10.363 -12.850 1.00 . B A . 516 LYS CD   1 1 
       19 27802 2 2 66 LYS CE   C   4.964   9.569 -12.147 1.00 . B A . 516 LYS CE   1 1 
       19 27803 2 2 66 LYS CG   C   2.722  10.676 -11.918 1.00 . B A . 516 LYS CG   1 1 
       19 27804 2 2 66 LYS H    H   2.801   8.116 -13.289 1.00 . B A . 516 LYS H    1 1 
       19 27805 2 2 66 LYS HA   H   0.124   8.932 -12.554 1.00 . B A . 516 LYS HA   1 1 
       19 27806 2 2 66 LYS HB2  H   1.463  11.245 -13.524 1.00 . B A . 516 LYS HB2  1 1 
       19 27807 2 2 66 LYS HB3  H   0.635  10.999 -11.994 1.00 . B A . 516 LYS HB3  1 1 
       19 27808 2 2 66 LYS HD2  H   3.498   9.785 -13.680 1.00 . B A . 516 LYS HD2  1 1 
       19 27809 2 2 66 LYS HD3  H   4.293  11.290 -13.213 1.00 . B A . 516 LYS HD3  1 1 
       19 27810 2 2 66 LYS HE2  H   5.646  10.259 -11.671 1.00 . B A . 516 LYS HE2  1 1 
       19 27811 2 2 66 LYS HE3  H   4.506   8.942 -11.395 1.00 . B A . 516 LYS HE3  1 1 
       19 27812 2 2 66 LYS HG2  H   2.854  11.664 -11.506 1.00 . B A . 516 LYS HG2  1 1 
       19 27813 2 2 66 LYS HG3  H   2.704   9.946 -11.122 1.00 . B A . 516 LYS HG3  1 1 
       19 27814 2 2 66 LYS HZ1  H   5.116   8.422 -13.885 1.00 . B A . 516 LYS HZ1  1 1 
       19 27815 2 2 66 LYS HZ2  H   6.074   7.861 -12.608 1.00 . B A . 516 LYS HZ2  1 1 
       19 27816 2 2 66 LYS HZ3  H   6.542   9.237 -13.475 1.00 . B A . 516 LYS HZ3  1 1 
       19 27817 2 2 66 LYS N    N   2.024   8.239 -12.717 1.00 . B A . 516 LYS N    1 1 
       19 27818 2 2 66 LYS NZ   N   5.728   8.712 -13.095 1.00 . B A . 516 LYS NZ   1 1 
       19 27819 2 2 66 LYS O    O   1.499   9.621 -15.394 1.00 . B A . 516 LYS O    1 1 
       19 27820 2 2 67 GLU C    C  -1.476   9.808 -16.786 1.00 . B A . 517 GLU C    1 1 
       19 27821 2 2 67 GLU CA   C  -0.870   8.495 -16.299 1.00 . B A . 517 GLU CA   1 1 
       19 27822 2 2 67 GLU CB   C  -1.892   7.362 -16.443 1.00 . B A . 517 GLU CB   1 1 
       19 27823 2 2 67 GLU CD   C  -0.049   5.922 -17.441 1.00 . B A . 517 GLU CD   1 1 
       19 27824 2 2 67 GLU CG   C  -1.288   5.963 -16.565 1.00 . B A . 517 GLU CG   1 1 
       19 27825 2 2 67 GLU H    H  -1.042   8.253 -14.218 1.00 . B A . 517 GLU H    1 1 
       19 27826 2 2 67 GLU HA   H   0.001   8.274 -16.890 1.00 . B A . 517 GLU HA   1 1 
       19 27827 2 2 67 GLU HB2  H  -2.538   7.370 -15.574 1.00 . B A . 517 GLU HB2  1 1 
       19 27828 2 2 67 GLU HB3  H  -2.487   7.550 -17.320 1.00 . B A . 517 GLU HB3  1 1 
       19 27829 2 2 67 GLU HG2  H  -1.025   5.606 -15.578 1.00 . B A . 517 GLU HG2  1 1 
       19 27830 2 2 67 GLU HG3  H  -2.032   5.304 -16.992 1.00 . B A . 517 GLU HG3  1 1 
       19 27831 2 2 67 GLU N    N  -0.452   8.604 -14.915 1.00 . B A . 517 GLU N    1 1 
       19 27832 2 2 67 GLU O    O  -2.323  10.372 -16.063 1.00 . B A . 517 GLU O    1 1 
       19 27833 2 2 67 GLU OXT  O  -1.096  10.261 -17.886 1.00 . B A . 517 GLU OXT  1 1 
       19 27834 2 2 67 GLU OE1  O  -0.199   5.860 -18.680 1.00 . B A . 517 GLU OE1  1 1 
       19 27835 2 2 67 GLU OE2  O   1.070   5.952 -16.887 1.00 . B A . 517 GLU OE2  1 1 
       20 27836 1 1  1 GLU C    C  -0.804  -4.012  23.124 1.00 . A B . 582 GLU C    1 1 
       20 27837 1 1  1 GLU CA   C  -1.907  -4.224  24.155 1.00 . A B . 582 GLU CA   1 1 
       20 27838 1 1  1 GLU CB   C  -3.251  -3.755  23.596 1.00 . A B . 582 GLU CB   1 1 
       20 27839 1 1  1 GLU CD   C  -5.550  -4.769  23.329 1.00 . A B . 582 GLU CD   1 1 
       20 27840 1 1  1 GLU CG   C  -4.078  -4.873  22.981 1.00 . A B . 582 GLU CG   1 1 
       20 27841 1 1  1 GLU H1   H  -2.425  -3.619  26.052 1.00 . A B . 582 GLU H1   1 1 
       20 27842 1 1  1 GLU H2   H  -1.527  -2.465  25.153 1.00 . A B . 582 GLU H2   1 1 
       20 27843 1 1  1 GLU H3   H  -0.744  -3.844  25.809 1.00 . A B . 582 GLU H3   1 1 
       20 27844 1 1  1 GLU HA   H  -1.968  -5.275  24.394 1.00 . A B . 582 GLU HA   1 1 
       20 27845 1 1  1 GLU HB2  H  -3.826  -3.310  24.394 1.00 . A B . 582 GLU HB2  1 1 
       20 27846 1 1  1 GLU HB3  H  -3.071  -3.009  22.835 1.00 . A B . 582 GLU HB3  1 1 
       20 27847 1 1  1 GLU HG2  H  -3.974  -4.832  21.907 1.00 . A B . 582 GLU HG2  1 1 
       20 27848 1 1  1 GLU HG3  H  -3.704  -5.820  23.342 1.00 . A B . 582 GLU HG3  1 1 
       20 27849 1 1  1 GLU N    N  -1.626  -3.470  25.404 1.00 . A B . 582 GLU N    1 1 
       20 27850 1 1  1 GLU O    O  -0.720  -2.954  22.499 1.00 . A B . 582 GLU O    1 1 
       20 27851 1 1  1 GLU OE1  O  -5.863  -4.439  24.492 1.00 . A B . 582 GLU OE1  1 1 
       20 27852 1 1  1 GLU OE2  O  -6.389  -5.016  22.439 1.00 . A B . 582 GLU OE2  1 1 
       20 27853 1 1  2 ASP C    C   0.612  -4.747  20.575 1.00 . A B . 583 ASP C    1 1 
       20 27854 1 1  2 ASP CA   C   1.138  -4.948  21.993 1.00 . A B . 583 ASP CA   1 1 
       20 27855 1 1  2 ASP CB   C   1.988  -6.218  22.058 1.00 . A B . 583 ASP CB   1 1 
       20 27856 1 1  2 ASP CG   C   1.148  -7.478  21.996 1.00 . A B . 583 ASP CG   1 1 
       20 27857 1 1  2 ASP H    H  -0.079  -5.841  23.476 1.00 . A B . 583 ASP H    1 1 
       20 27858 1 1  2 ASP HA   H   1.752  -4.101  22.260 1.00 . A B . 583 ASP HA   1 1 
       20 27859 1 1  2 ASP HB2  H   2.677  -6.226  21.227 1.00 . A B . 583 ASP HB2  1 1 
       20 27860 1 1  2 ASP HB3  H   2.545  -6.223  22.983 1.00 . A B . 583 ASP HB3  1 1 
       20 27861 1 1  2 ASP N    N   0.039  -5.023  22.949 1.00 . A B . 583 ASP N    1 1 
       20 27862 1 1  2 ASP O    O   0.429  -5.707  19.828 1.00 . A B . 583 ASP O    1 1 
       20 27863 1 1  2 ASP OD1  O   0.284  -7.661  22.880 1.00 . A B . 583 ASP OD1  1 1 
       20 27864 1 1  2 ASP OD2  O   1.355  -8.285  21.065 1.00 . A B . 583 ASP OD2  1 1 
       20 27865 1 1  3 .   C    C   0.981  -3.284  17.844 1.00 . A B . 584 TPO C    1 1 
       20 27866 1 1  3 .   CA   C  -0.131  -3.164  18.882 1.00 . A B . 584 TPO CA   1 1 
       20 27867 1 1  3 .   CB   C  -0.702  -1.742  18.862 1.00 . A B . 584 TPO CB   1 1 
       20 27868 1 1  3 .   CG2  C  -1.043  -1.245  17.469 1.00 . A B . 584 TPO CG2  1 1 
       20 27869 1 1  3 .   H    H   0.540  -2.767  20.850 1.00 . A B . 584 TPO H    1 1 
       20 27870 1 1  3 .   HA   H  -0.915  -3.864  18.640 1.00 . A B . 584 TPO HA   1 1 
       20 27871 1 1  3 .   HB   H   0.030  -1.068  19.289 1.00 . A B . 584 TPO HB   1 1 
       20 27872 1 1  3 .   HG21 H  -1.851  -0.532  17.527 1.00 . A B . 584 TPO HG21 1 1 
       20 27873 1 1  3 .   HG22 H  -1.344  -2.080  16.852 1.00 . A B . 584 TPO HG22 1 1 
       20 27874 1 1  3 .   HG23 H  -0.175  -0.771  17.029 1.00 . A B . 584 TPO HG23 1 1 
       20 27875 1 1  3 .   N    N   0.373  -3.491  20.210 1.00 . A B . 584 TPO N    1 1 
       20 27876 1 1  3 .   O    O   1.456  -2.280  17.312 1.00 . A B . 584 TPO O    1 1 
       20 27877 1 1  3 .   O1P  O  -1.047  -0.179  21.506 1.00 . A B . 584 TPO O1P  1 1 
       20 27878 1 1  3 .   O2P  O  -1.506   0.873  19.260 1.00 . A B . 584 TPO O2P  1 1 
       20 27879 1 1  3 .   O3P  O  -3.463   0.060  20.817 1.00 . A B . 584 TPO O3P  1 1 
       20 27880 1 1  3 .   OG1  O  -1.881  -1.700  19.670 1.00 . A B . 584 TPO OG1  1 1 
       20 27881 1 1  3 .   P    P  -1.955  -0.235  20.339 1.00 . A B . 584 TPO P    1 1 
       20 27882 1 1  4 ASP C    C   1.863  -4.822  15.172 1.00 . A B . 585 ASP C    1 1 
       20 27883 1 1  4 ASP CA   C   2.443  -4.734  16.582 1.00 . A B . 585 ASP CA   1 1 
       20 27884 1 1  4 ASP CB   C   3.185  -6.020  16.927 1.00 . A B . 585 ASP CB   1 1 
       20 27885 1 1  4 ASP CG   C   2.249  -7.195  17.139 1.00 . A B . 585 ASP CG   1 1 
       20 27886 1 1  4 ASP H    H   1.002  -5.279  17.996 1.00 . A B . 585 ASP H    1 1 
       20 27887 1 1  4 ASP HA   H   3.125  -3.907  16.635 1.00 . A B . 585 ASP HA   1 1 
       20 27888 1 1  4 ASP HB2  H   3.850  -6.261  16.126 1.00 . A B . 585 ASP HB2  1 1 
       20 27889 1 1  4 ASP HB3  H   3.753  -5.869  17.833 1.00 . A B . 585 ASP HB3  1 1 
       20 27890 1 1  4 ASP N    N   1.398  -4.511  17.552 1.00 . A B . 585 ASP N    1 1 
       20 27891 1 1  4 ASP O    O   2.180  -5.738  14.414 1.00 . A B . 585 ASP O    1 1 
       20 27892 1 1  4 ASP OD1  O   1.584  -7.242  18.196 1.00 . A B . 585 ASP OD1  1 1 
       20 27893 1 1  4 ASP OD2  O   2.180  -8.068  16.248 1.00 . A B . 585 ASP OD2  1 1 
       20 27894 1 1  5 GLU C    C   1.315  -3.055  12.529 1.00 . A B . 586 GLU C    1 1 
       20 27895 1 1  5 GLU CA   C   0.412  -3.795  13.509 1.00 . A B . 586 GLU CA   1 1 
       20 27896 1 1  5 GLU CB   C  -0.953  -3.109  13.584 1.00 . A B . 586 GLU CB   1 1 
       20 27897 1 1  5 GLU CD   C  -2.247  -1.052  14.272 1.00 . A B . 586 GLU CD   1 1 
       20 27898 1 1  5 GLU CG   C  -0.880  -1.653  14.013 1.00 . A B . 586 GLU CG   1 1 
       20 27899 1 1  5 GLU H    H   0.820  -3.150  15.466 1.00 . A B . 586 GLU H    1 1 
       20 27900 1 1  5 GLU HA   H   0.279  -4.806  13.168 1.00 . A B . 586 GLU HA   1 1 
       20 27901 1 1  5 GLU HB2  H  -1.419  -3.153  12.611 1.00 . A B . 586 GLU HB2  1 1 
       20 27902 1 1  5 GLU HB3  H  -1.571  -3.640  14.294 1.00 . A B . 586 GLU HB3  1 1 
       20 27903 1 1  5 GLU HG2  H  -0.297  -1.586  14.918 1.00 . A B . 586 GLU HG2  1 1 
       20 27904 1 1  5 GLU HG3  H  -0.395  -1.085  13.232 1.00 . A B . 586 GLU HG3  1 1 
       20 27905 1 1  5 GLU N    N   1.023  -3.853  14.825 1.00 . A B . 586 GLU N    1 1 
       20 27906 1 1  5 GLU O    O   1.309  -3.322  11.329 1.00 . A B . 586 GLU O    1 1 
       20 27907 1 1  5 GLU OE1  O  -3.024  -1.655  15.043 1.00 . A B . 586 GLU OE1  1 1 
       20 27908 1 1  5 GLU OE2  O  -2.542   0.021  13.705 1.00 . A B . 586 GLU OE2  1 1 
       20 27909 1 1  6 ASP C    C   4.311  -1.946  12.022 1.00 . A B . 587 ASP C    1 1 
       20 27910 1 1  6 ASP CA   C   2.958  -1.276  12.258 1.00 . A B . 587 ASP CA   1 1 
       20 27911 1 1  6 ASP CB   C   3.143   0.087  12.936 1.00 . A B . 587 ASP CB   1 1 
       20 27912 1 1  6 ASP CG   C   4.191   0.065  14.035 1.00 . A B . 587 ASP CG   1 1 
       20 27913 1 1  6 ASP H    H   2.002  -1.922  14.017 1.00 . A B . 587 ASP H    1 1 
       20 27914 1 1  6 ASP HA   H   2.483  -1.125  11.309 1.00 . A B . 587 ASP HA   1 1 
       20 27915 1 1  6 ASP HB2  H   3.440   0.813  12.195 1.00 . A B . 587 ASP HB2  1 1 
       20 27916 1 1  6 ASP HB3  H   2.199   0.390  13.374 1.00 . A B . 587 ASP HB3  1 1 
       20 27917 1 1  6 ASP N    N   2.066  -2.097  13.059 1.00 . A B . 587 ASP N    1 1 
       20 27918 1 1  6 ASP O    O   5.025  -1.605  11.079 1.00 . A B . 587 ASP O    1 1 
       20 27919 1 1  6 ASP OD1  O   4.026  -0.714  14.997 1.00 . A B . 587 ASP OD1  1 1 
       20 27920 1 1  6 ASP OD2  O   5.176   0.826  13.931 1.00 . A B . 587 ASP OD2  1 1 
       20 27921 1 1  7 ASP C    C   6.183  -4.128  11.377 1.00 . A B . 588 ASP C    1 1 
       20 27922 1 1  7 ASP CA   C   5.955  -3.576  12.780 1.00 . A B . 588 ASP CA   1 1 
       20 27923 1 1  7 ASP CB   C   6.056  -4.697  13.822 1.00 . A B . 588 ASP CB   1 1 
       20 27924 1 1  7 ASP CG   C   5.143  -5.870  13.522 1.00 . A B . 588 ASP CG   1 1 
       20 27925 1 1  7 ASP H    H   4.071  -3.103  13.632 1.00 . A B . 588 ASP H    1 1 
       20 27926 1 1  7 ASP HA   H   6.722  -2.855  12.979 1.00 . A B . 588 ASP HA   1 1 
       20 27927 1 1  7 ASP HB2  H   7.073  -5.059  13.852 1.00 . A B . 588 ASP HB2  1 1 
       20 27928 1 1  7 ASP HB3  H   5.793  -4.300  14.792 1.00 . A B . 588 ASP HB3  1 1 
       20 27929 1 1  7 ASP N    N   4.672  -2.883  12.891 1.00 . A B . 588 ASP N    1 1 
       20 27930 1 1  7 ASP O    O   7.234  -3.909  10.775 1.00 . A B . 588 ASP O    1 1 
       20 27931 1 1  7 ASP OD1  O   4.059  -5.647  12.944 1.00 . A B . 588 ASP OD1  1 1 
       20 27932 1 1  7 ASP OD2  O   5.513  -7.013  13.865 1.00 . A B . 588 ASP OD2  1 1 
       20 27933 1 1  8 HIS C    C   4.975  -4.401   8.457 1.00 . A B . 589 HIS C    1 1 
       20 27934 1 1  8 HIS CA   C   5.286  -5.429   9.539 1.00 . A B . 589 HIS CA   1 1 
       20 27935 1 1  8 HIS CB   C   4.337  -6.623   9.419 1.00 . A B . 589 HIS CB   1 1 
       20 27936 1 1  8 HIS CD2  C   2.042  -5.510   9.896 1.00 . A B . 589 HIS CD2  1 1 
       20 27937 1 1  8 HIS CE1  C   1.363  -6.852  11.492 1.00 . A B . 589 HIS CE1  1 1 
       20 27938 1 1  8 HIS CG   C   3.015  -6.432  10.095 1.00 . A B . 589 HIS CG   1 1 
       20 27939 1 1  8 HIS H    H   4.392  -4.981  11.391 1.00 . A B . 589 HIS H    1 1 
       20 27940 1 1  8 HIS HA   H   6.297  -5.775   9.402 1.00 . A B . 589 HIS HA   1 1 
       20 27941 1 1  8 HIS HB2  H   4.145  -6.803   8.381 1.00 . A B . 589 HIS HB2  1 1 
       20 27942 1 1  8 HIS HB3  H   4.808  -7.494   9.849 1.00 . A B . 589 HIS HB3  1 1 
       20 27943 1 1  8 HIS HD1  H   3.039  -8.025  11.474 1.00 . A B . 589 HIS HD1  1 1 
       20 27944 1 1  8 HIS HD2  H   2.063  -4.699   9.181 1.00 . A B . 589 HIS HD2  1 1 
       20 27945 1 1  8 HIS HE1  H   0.763  -7.309  12.266 1.00 . A B . 589 HIS HE1  1 1 
       20 27946 1 1  8 HIS HE2  H   0.155  -5.351  10.802 1.00 . A B . 589 HIS HE2  1 1 
       20 27947 1 1  8 HIS N    N   5.198  -4.844  10.865 1.00 . A B . 589 HIS N    1 1 
       20 27948 1 1  8 HIS ND1  N   2.558  -7.257  11.101 1.00 . A B . 589 HIS ND1  1 1 
       20 27949 1 1  8 HIS NE2  N   1.028  -5.795  10.777 1.00 . A B . 589 HIS NE2  1 1 
       20 27950 1 1  8 HIS O    O   5.398  -4.546   7.311 1.00 . A B . 589 HIS O    1 1 
       20 27951 1 1  9 LEU C    C   5.099  -1.707   7.226 1.00 . A B . 590 LEU C    1 1 
       20 27952 1 1  9 LEU CA   C   3.862  -2.309   7.888 1.00 . A B . 590 LEU CA   1 1 
       20 27953 1 1  9 LEU CB   C   3.066  -1.217   8.604 1.00 . A B . 590 LEU CB   1 1 
       20 27954 1 1  9 LEU CD1  C   1.766  -0.226   6.699 1.00 . A B . 590 LEU CD1  1 1 
       20 27955 1 1  9 LEU CD2  C   2.356   1.181   8.684 1.00 . A B . 590 LEU CD2  1 1 
       20 27956 1 1  9 LEU CG   C   2.803   0.044   7.779 1.00 . A B . 590 LEU CG   1 1 
       20 27957 1 1  9 LEU H    H   3.926  -3.305   9.755 1.00 . A B . 590 LEU H    1 1 
       20 27958 1 1  9 LEU HA   H   3.242  -2.751   7.124 1.00 . A B . 590 LEU HA   1 1 
       20 27959 1 1  9 LEU HB2  H   2.113  -1.633   8.901 1.00 . A B . 590 LEU HB2  1 1 
       20 27960 1 1  9 LEU HB3  H   3.606  -0.931   9.494 1.00 . A B . 590 LEU HB3  1 1 
       20 27961 1 1  9 LEU HD11 H   2.106   0.189   5.760 1.00 . A B . 590 LEU HD11 1 1 
       20 27962 1 1  9 LEU HD12 H   0.828   0.233   6.975 1.00 . A B . 590 LEU HD12 1 1 
       20 27963 1 1  9 LEU HD13 H   1.627  -1.291   6.591 1.00 . A B . 590 LEU HD13 1 1 
       20 27964 1 1  9 LEU HD21 H   3.213   1.777   8.960 1.00 . A B . 590 LEU HD21 1 1 
       20 27965 1 1  9 LEU HD22 H   1.898   0.774   9.573 1.00 . A B . 590 LEU HD22 1 1 
       20 27966 1 1  9 LEU HD23 H   1.641   1.799   8.160 1.00 . A B . 590 LEU HD23 1 1 
       20 27967 1 1  9 LEU HG   H   3.719   0.344   7.292 1.00 . A B . 590 LEU HG   1 1 
       20 27968 1 1  9 LEU N    N   4.233  -3.363   8.828 1.00 . A B . 590 LEU N    1 1 
       20 27969 1 1  9 LEU O    O   5.072  -1.337   6.055 1.00 . A B . 590 LEU O    1 1 
       20 27970 1 1 10 ILE C    C   8.245  -2.132   6.764 1.00 . A B . 591 ILE C    1 1 
       20 27971 1 1 10 ILE CA   C   7.416  -1.052   7.460 1.00 . A B . 591 ILE CA   1 1 
       20 27972 1 1 10 ILE CB   C   8.247  -0.379   8.572 1.00 . A B . 591 ILE CB   1 1 
       20 27973 1 1 10 ILE CD1  C   8.194   1.499  10.290 1.00 . A B . 591 ILE CD1  1 1 
       20 27974 1 1 10 ILE CG1  C   7.459   0.786   9.176 1.00 . A B . 591 ILE CG1  1 1 
       20 27975 1 1 10 ILE CG2  C   9.584   0.108   8.027 1.00 . A B . 591 ILE CG2  1 1 
       20 27976 1 1 10 ILE H    H   6.150  -1.906   8.908 1.00 . A B . 591 ILE H    1 1 
       20 27977 1 1 10 ILE HA   H   7.149  -0.299   6.739 1.00 . A B . 591 ILE HA   1 1 
       20 27978 1 1 10 ILE HB   H   8.441  -1.110   9.341 1.00 . A B . 591 ILE HB   1 1 
       20 27979 1 1 10 ILE HD11 H   8.968   2.124   9.869 1.00 . A B . 591 ILE HD11 1 1 
       20 27980 1 1 10 ILE HD12 H   8.640   0.771  10.951 1.00 . A B . 591 ILE HD12 1 1 
       20 27981 1 1 10 ILE HD13 H   7.499   2.112  10.846 1.00 . A B . 591 ILE HD13 1 1 
       20 27982 1 1 10 ILE HG12 H   7.247   1.513   8.400 1.00 . A B . 591 ILE HG12 1 1 
       20 27983 1 1 10 ILE HG13 H   6.527   0.411   9.577 1.00 . A B . 591 ILE HG13 1 1 
       20 27984 1 1 10 ILE HG21 H   9.415   0.713   7.149 1.00 . A B . 591 ILE HG21 1 1 
       20 27985 1 1 10 ILE HG22 H  10.197  -0.742   7.766 1.00 . A B . 591 ILE HG22 1 1 
       20 27986 1 1 10 ILE HG23 H  10.086   0.697   8.781 1.00 . A B . 591 ILE HG23 1 1 
       20 27987 1 1 10 ILE N    N   6.181  -1.604   7.982 1.00 . A B . 591 ILE N    1 1 
       20 27988 1 1 10 ILE O    O   9.000  -1.846   5.833 1.00 . A B . 591 ILE O    1 1 
       20 27989 1 1 11 TYR C    C   8.383  -4.806   5.242 1.00 . A B . 592 TYR C    1 1 
       20 27990 1 1 11 TYR CA   C   8.841  -4.499   6.660 1.00 . A B . 592 TYR CA   1 1 
       20 27991 1 1 11 TYR CB   C   8.714  -5.730   7.574 1.00 . A B . 592 TYR CB   1 1 
       20 27992 1 1 11 TYR CD1  C   7.062  -7.192   6.358 1.00 . A B . 592 TYR CD1  1 1 
       20 27993 1 1 11 TYR CD2  C   9.271  -8.026   6.672 1.00 . A B . 592 TYR CD2  1 1 
       20 27994 1 1 11 TYR CE1  C   6.713  -8.346   5.697 1.00 . A B . 592 TYR CE1  1 1 
       20 27995 1 1 11 TYR CE2  C   8.929  -9.189   6.010 1.00 . A B . 592 TYR CE2  1 1 
       20 27996 1 1 11 TYR CG   C   8.342  -7.009   6.857 1.00 . A B . 592 TYR CG   1 1 
       20 27997 1 1 11 TYR CZ   C   7.648  -9.344   5.524 1.00 . A B . 592 TYR CZ   1 1 
       20 27998 1 1 11 TYR H    H   7.491  -3.534   7.976 1.00 . A B . 592 TYR H    1 1 
       20 27999 1 1 11 TYR HA   H   9.869  -4.217   6.606 1.00 . A B . 592 TYR HA   1 1 
       20 28000 1 1 11 TYR HB2  H   9.657  -5.897   8.071 1.00 . A B . 592 TYR HB2  1 1 
       20 28001 1 1 11 TYR HB3  H   7.955  -5.535   8.318 1.00 . A B . 592 TYR HB3  1 1 
       20 28002 1 1 11 TYR HD1  H   6.329  -6.410   6.496 1.00 . A B . 592 TYR HD1  1 1 
       20 28003 1 1 11 TYR HD2  H  10.272  -7.899   7.055 1.00 . A B . 592 TYR HD2  1 1 
       20 28004 1 1 11 TYR HE1  H   5.713  -8.459   5.317 1.00 . A B . 592 TYR HE1  1 1 
       20 28005 1 1 11 TYR HE2  H   9.663  -9.970   5.876 1.00 . A B . 592 TYR HE2  1 1 
       20 28006 1 1 11 TYR HH   H   6.500 -10.862   5.246 1.00 . A B . 592 TYR HH   1 1 
       20 28007 1 1 11 TYR N    N   8.104  -3.373   7.228 1.00 . A B . 592 TYR N    1 1 
       20 28008 1 1 11 TYR O    O   9.203  -5.055   4.360 1.00 . A B . 592 TYR O    1 1 
       20 28009 1 1 11 TYR OH   O   7.301 -10.500   4.862 1.00 . A B . 592 TYR OH   1 1 
       20 28010 1 1 12 LEU C    C   6.775  -3.847   2.790 1.00 . A B . 593 LEU C    1 1 
       20 28011 1 1 12 LEU CA   C   6.549  -5.050   3.696 1.00 . A B . 593 LEU CA   1 1 
       20 28012 1 1 12 LEU CB   C   5.060  -5.442   3.762 1.00 . A B . 593 LEU CB   1 1 
       20 28013 1 1 12 LEU CD1  C   4.210  -3.231   4.587 1.00 . A B . 593 LEU CD1  1 1 
       20 28014 1 1 12 LEU CD2  C   4.111  -3.745   2.145 1.00 . A B . 593 LEU CD2  1 1 
       20 28015 1 1 12 LEU CG   C   4.030  -4.321   3.553 1.00 . A B . 593 LEU CG   1 1 
       20 28016 1 1 12 LEU H    H   6.479  -4.568   5.761 1.00 . A B . 593 LEU H    1 1 
       20 28017 1 1 12 LEU HA   H   7.107  -5.881   3.295 1.00 . A B . 593 LEU HA   1 1 
       20 28018 1 1 12 LEU HB2  H   4.886  -6.196   3.012 1.00 . A B . 593 LEU HB2  1 1 
       20 28019 1 1 12 LEU HB3  H   4.878  -5.883   4.730 1.00 . A B . 593 LEU HB3  1 1 
       20 28020 1 1 12 LEU HD11 H   3.241  -2.908   4.940 1.00 . A B . 593 LEU HD11 1 1 
       20 28021 1 1 12 LEU HD12 H   4.729  -2.395   4.143 1.00 . A B . 593 LEU HD12 1 1 
       20 28022 1 1 12 LEU HD13 H   4.785  -3.613   5.417 1.00 . A B . 593 LEU HD13 1 1 
       20 28023 1 1 12 LEU HD21 H   4.672  -4.414   1.513 1.00 . A B . 593 LEU HD21 1 1 
       20 28024 1 1 12 LEU HD22 H   4.603  -2.786   2.179 1.00 . A B . 593 LEU HD22 1 1 
       20 28025 1 1 12 LEU HD23 H   3.114  -3.625   1.747 1.00 . A B . 593 LEU HD23 1 1 
       20 28026 1 1 12 LEU HG   H   3.042  -4.730   3.682 1.00 . A B . 593 LEU HG   1 1 
       20 28027 1 1 12 LEU N    N   7.083  -4.779   5.023 1.00 . A B . 593 LEU N    1 1 
       20 28028 1 1 12 LEU O    O   6.796  -3.966   1.568 1.00 . A B . 593 LEU O    1 1 
       20 28029 1 1 13 GLU C    C   8.495  -1.565   1.862 1.00 . A B . 594 GLU C    1 1 
       20 28030 1 1 13 GLU CA   C   7.191  -1.472   2.645 1.00 . A B . 594 GLU CA   1 1 
       20 28031 1 1 13 GLU CB   C   7.223  -0.268   3.577 1.00 . A B . 594 GLU CB   1 1 
       20 28032 1 1 13 GLU CD   C   7.516   2.231   3.820 1.00 . A B . 594 GLU CD   1 1 
       20 28033 1 1 13 GLU CG   C   7.581   1.038   2.885 1.00 . A B . 594 GLU CG   1 1 
       20 28034 1 1 13 GLU H    H   6.935  -2.647   4.378 1.00 . A B . 594 GLU H    1 1 
       20 28035 1 1 13 GLU HA   H   6.382  -1.353   1.962 1.00 . A B . 594 GLU HA   1 1 
       20 28036 1 1 13 GLU HB2  H   6.253  -0.155   4.037 1.00 . A B . 594 GLU HB2  1 1 
       20 28037 1 1 13 GLU HB3  H   7.949  -0.458   4.337 1.00 . A B . 594 GLU HB3  1 1 
       20 28038 1 1 13 GLU HG2  H   8.583   0.960   2.494 1.00 . A B . 594 GLU HG2  1 1 
       20 28039 1 1 13 GLU HG3  H   6.890   1.199   2.070 1.00 . A B . 594 GLU HG3  1 1 
       20 28040 1 1 13 GLU N    N   6.954  -2.685   3.399 1.00 . A B . 594 GLU N    1 1 
       20 28041 1 1 13 GLU O    O   8.635  -0.969   0.795 1.00 . A B . 594 GLU O    1 1 
       20 28042 1 1 13 GLU OE1  O   7.517   2.021   5.050 1.00 . A B . 594 GLU OE1  1 1 
       20 28043 1 1 13 GLU OE2  O   7.466   3.374   3.320 1.00 . A B . 594 GLU OE2  1 1 
       20 28044 1 1 14 GLU C    C  10.724  -3.444   0.612 1.00 . A B . 595 GLU C    1 1 
       20 28045 1 1 14 GLU CA   C  10.760  -2.469   1.783 1.00 . A B . 595 GLU CA   1 1 
       20 28046 1 1 14 GLU CB   C  11.806  -2.909   2.814 1.00 . A B . 595 GLU CB   1 1 
       20 28047 1 1 14 GLU CD   C  12.834  -5.209   3.033 1.00 . A B . 595 GLU CD   1 1 
       20 28048 1 1 14 GLU CG   C  11.628  -4.334   3.316 1.00 . A B . 595 GLU CG   1 1 
       20 28049 1 1 14 GLU H    H   9.275  -2.746   3.269 1.00 . A B . 595 GLU H    1 1 
       20 28050 1 1 14 GLU HA   H  11.044  -1.510   1.401 1.00 . A B . 595 GLU HA   1 1 
       20 28051 1 1 14 GLU HB2  H  12.786  -2.830   2.368 1.00 . A B . 595 GLU HB2  1 1 
       20 28052 1 1 14 GLU HB3  H  11.755  -2.243   3.664 1.00 . A B . 595 GLU HB3  1 1 
       20 28053 1 1 14 GLU HG2  H  11.467  -4.308   4.384 1.00 . A B . 595 GLU HG2  1 1 
       20 28054 1 1 14 GLU HG3  H  10.767  -4.768   2.837 1.00 . A B . 595 GLU HG3  1 1 
       20 28055 1 1 14 GLU N    N   9.451  -2.308   2.413 1.00 . A B . 595 GLU N    1 1 
       20 28056 1 1 14 GLU O    O  11.406  -3.242  -0.392 1.00 . A B . 595 GLU O    1 1 
       20 28057 1 1 14 GLU OE1  O  13.948  -4.839   3.459 1.00 . A B . 595 GLU OE1  1 1 
       20 28058 1 1 14 GLU OE2  O  12.663  -6.263   2.386 1.00 . A B . 595 GLU OE2  1 1 
       20 28059 1 1 15 ILE C    C   9.293  -4.868  -1.609 1.00 . A B . 596 ILE C    1 1 
       20 28060 1 1 15 ILE CA   C   9.825  -5.491  -0.331 1.00 . A B . 596 ILE CA   1 1 
       20 28061 1 1 15 ILE CB   C   8.927  -6.680   0.061 1.00 . A B . 596 ILE CB   1 1 
       20 28062 1 1 15 ILE CD1  C   6.442  -7.181  -0.055 1.00 . A B . 596 ILE CD1  1 1 
       20 28063 1 1 15 ILE CG1  C   7.512  -6.206   0.380 1.00 . A B . 596 ILE CG1  1 1 
       20 28064 1 1 15 ILE CG2  C   9.519  -7.425   1.245 1.00 . A B . 596 ILE CG2  1 1 
       20 28065 1 1 15 ILE H    H   9.410  -4.603   1.562 1.00 . A B . 596 ILE H    1 1 
       20 28066 1 1 15 ILE HA   H  10.813  -5.863  -0.527 1.00 . A B . 596 ILE HA   1 1 
       20 28067 1 1 15 ILE HB   H   8.883  -7.361  -0.776 1.00 . A B . 596 ILE HB   1 1 
       20 28068 1 1 15 ILE HD11 H   5.815  -7.427   0.788 1.00 . A B . 596 ILE HD11 1 1 
       20 28069 1 1 15 ILE HD12 H   6.907  -8.079  -0.430 1.00 . A B . 596 ILE HD12 1 1 
       20 28070 1 1 15 ILE HD13 H   5.841  -6.733  -0.834 1.00 . A B . 596 ILE HD13 1 1 
       20 28071 1 1 15 ILE HG12 H   7.418  -6.066   1.444 1.00 . A B . 596 ILE HG12 1 1 
       20 28072 1 1 15 ILE HG13 H   7.331  -5.268  -0.123 1.00 . A B . 596 ILE HG13 1 1 
       20 28073 1 1 15 ILE HG21 H  10.597  -7.414   1.173 1.00 . A B . 596 ILE HG21 1 1 
       20 28074 1 1 15 ILE HG22 H   9.168  -8.446   1.240 1.00 . A B . 596 ILE HG22 1 1 
       20 28075 1 1 15 ILE HG23 H   9.214  -6.943   2.162 1.00 . A B . 596 ILE HG23 1 1 
       20 28076 1 1 15 ILE N    N   9.932  -4.496   0.738 1.00 . A B . 596 ILE N    1 1 
       20 28077 1 1 15 ILE O    O   9.562  -5.348  -2.711 1.00 . A B . 596 ILE O    1 1 
       20 28078 1 1 16 LEU C    C   8.984  -2.315  -3.356 1.00 . A B . 597 LEU C    1 1 
       20 28079 1 1 16 LEU CA   C   7.951  -3.100  -2.579 1.00 . A B . 597 LEU CA   1 1 
       20 28080 1 1 16 LEU CB   C   6.870  -2.146  -2.085 1.00 . A B . 597 LEU CB   1 1 
       20 28081 1 1 16 LEU CD1  C   5.942  -1.619  -4.358 1.00 . A B . 597 LEU CD1  1 1 
       20 28082 1 1 16 LEU CD2  C   5.495  -0.077  -2.439 1.00 . A B . 597 LEU CD2  1 1 
       20 28083 1 1 16 LEU CG   C   6.493  -1.033  -3.071 1.00 . A B . 597 LEU CG   1 1 
       20 28084 1 1 16 LEU H    H   8.358  -3.474  -0.545 1.00 . A B . 597 LEU H    1 1 
       20 28085 1 1 16 LEU HA   H   7.508  -3.815  -3.233 1.00 . A B . 597 LEU HA   1 1 
       20 28086 1 1 16 LEU HB2  H   5.984  -2.727  -1.858 1.00 . A B . 597 LEU HB2  1 1 
       20 28087 1 1 16 LEU HB3  H   7.233  -1.679  -1.175 1.00 . A B . 597 LEU HB3  1 1 
       20 28088 1 1 16 LEU HD11 H   5.825  -2.684  -4.245 1.00 . A B . 597 LEU HD11 1 1 
       20 28089 1 1 16 LEU HD12 H   6.628  -1.416  -5.168 1.00 . A B . 597 LEU HD12 1 1 
       20 28090 1 1 16 LEU HD13 H   4.983  -1.172  -4.579 1.00 . A B . 597 LEU HD13 1 1 
       20 28091 1 1 16 LEU HD21 H   4.990   0.481  -3.214 1.00 . A B . 597 LEU HD21 1 1 
       20 28092 1 1 16 LEU HD22 H   6.016   0.605  -1.785 1.00 . A B . 597 LEU HD22 1 1 
       20 28093 1 1 16 LEU HD23 H   4.770  -0.638  -1.869 1.00 . A B . 597 LEU HD23 1 1 
       20 28094 1 1 16 LEU HG   H   7.385  -0.470  -3.324 1.00 . A B . 597 LEU HG   1 1 
       20 28095 1 1 16 LEU N    N   8.535  -3.800  -1.451 1.00 . A B . 597 LEU N    1 1 
       20 28096 1 1 16 LEU O    O   9.464  -2.745  -4.404 1.00 . A B . 597 LEU O    1 1 
       20 28097 1 1 17 VAL C    C  11.066   0.461  -2.447 1.00 . A B . 598 VAL C    1 1 
       20 28098 1 1 17 VAL CA   C  10.205  -0.244  -3.479 1.00 . A B . 598 VAL CA   1 1 
       20 28099 1 1 17 VAL CB   C   9.451   0.805  -4.317 1.00 . A B . 598 VAL CB   1 1 
       20 28100 1 1 17 VAL CG1  C   8.601   0.143  -5.394 1.00 . A B . 598 VAL CG1  1 1 
       20 28101 1 1 17 VAL CG2  C   8.587   1.673  -3.417 1.00 . A B . 598 VAL CG2  1 1 
       20 28102 1 1 17 VAL H    H   8.836  -0.863  -2.017 1.00 . A B . 598 VAL H    1 1 
       20 28103 1 1 17 VAL HA   H  10.825  -0.821  -4.127 1.00 . A B . 598 VAL HA   1 1 
       20 28104 1 1 17 VAL HB   H  10.175   1.432  -4.801 1.00 . A B . 598 VAL HB   1 1 
       20 28105 1 1 17 VAL HG11 H   8.785  -0.920  -5.398 1.00 . A B . 598 VAL HG11 1 1 
       20 28106 1 1 17 VAL HG12 H   8.855   0.556  -6.358 1.00 . A B . 598 VAL HG12 1 1 
       20 28107 1 1 17 VAL HG13 H   7.553   0.326  -5.190 1.00 . A B . 598 VAL HG13 1 1 
       20 28108 1 1 17 VAL HG21 H   8.244   1.085  -2.576 1.00 . A B . 598 VAL HG21 1 1 
       20 28109 1 1 17 VAL HG22 H   7.734   2.032  -3.975 1.00 . A B . 598 VAL HG22 1 1 
       20 28110 1 1 17 VAL HG23 H   9.165   2.512  -3.059 1.00 . A B . 598 VAL HG23 1 1 
       20 28111 1 1 17 VAL N    N   9.279  -1.141  -2.842 1.00 . A B . 598 VAL N    1 1 
       20 28112 1 1 17 VAL O    O  11.495   1.597  -2.646 1.00 . A B . 598 VAL O    1 1 
       20 28113 1 1 18 ARG C    C  13.081  -0.705   0.289 1.00 . A B . 599 ARG C    1 1 
       20 28114 1 1 18 ARG CA   C  12.113   0.332  -0.270 1.00 . A B . 599 ARG CA   1 1 
       20 28115 1 1 18 ARG CB   C  11.219   0.878   0.845 1.00 . A B . 599 ARG CB   1 1 
       20 28116 1 1 18 ARG CD   C  10.019   2.875   1.793 1.00 . A B . 599 ARG CD   1 1 
       20 28117 1 1 18 ARG CG   C  10.683   2.272   0.564 1.00 . A B . 599 ARG CG   1 1 
       20 28118 1 1 18 ARG CZ   C  11.703   4.356   2.820 1.00 . A B . 599 ARG CZ   1 1 
       20 28119 1 1 18 ARG H    H  10.936  -1.125  -1.250 1.00 . A B . 599 ARG H    1 1 
       20 28120 1 1 18 ARG HA   H  12.675   1.143  -0.688 1.00 . A B . 599 ARG HA   1 1 
       20 28121 1 1 18 ARG HB2  H  10.381   0.216   0.976 1.00 . A B . 599 ARG HB2  1 1 
       20 28122 1 1 18 ARG HB3  H  11.788   0.913   1.762 1.00 . A B . 599 ARG HB3  1 1 
       20 28123 1 1 18 ARG HD2  H   8.964   2.986   1.596 1.00 . A B . 599 ARG HD2  1 1 
       20 28124 1 1 18 ARG HD3  H  10.161   2.207   2.630 1.00 . A B . 599 ARG HD3  1 1 
       20 28125 1 1 18 ARG HE   H  10.086   4.976   1.828 1.00 . A B . 599 ARG HE   1 1 
       20 28126 1 1 18 ARG HG2  H  11.502   2.908   0.262 1.00 . A B . 599 ARG HG2  1 1 
       20 28127 1 1 18 ARG HG3  H   9.958   2.212  -0.234 1.00 . A B . 599 ARG HG3  1 1 
       20 28128 1 1 18 ARG HH11 H  12.075   2.382   3.054 1.00 . A B . 599 ARG HH11 1 1 
       20 28129 1 1 18 ARG HH12 H  13.241   3.445   3.765 1.00 . A B . 599 ARG HH12 1 1 
       20 28130 1 1 18 ARG HH21 H  11.620   6.374   2.763 1.00 . A B . 599 ARG HH21 1 1 
       20 28131 1 1 18 ARG HH22 H  12.984   5.711   3.601 1.00 . A B . 599 ARG HH22 1 1 
       20 28132 1 1 18 ARG N    N  11.308  -0.224  -1.343 1.00 . A B . 599 ARG N    1 1 
       20 28133 1 1 18 ARG NE   N  10.577   4.184   2.131 1.00 . A B . 599 ARG NE   1 1 
       20 28134 1 1 18 ARG NH1  N  12.397   3.308   3.248 1.00 . A B . 599 ARG NH1  1 1 
       20 28135 1 1 18 ARG NH2  N  12.138   5.581   3.083 1.00 . A B . 599 ARG NH2  1 1 
       20 28136 1 1 18 ARG O    O  13.310  -0.768   1.496 1.00 . A B . 599 ARG O    1 1 
       20 28137 1 1 19 VAL C    C  15.907  -1.940   0.277 1.00 . A B . 600 VAL C    1 1 
       20 28138 1 1 19 VAL CA   C  14.591  -2.551  -0.196 1.00 . A B . 600 VAL CA   1 1 
       20 28139 1 1 19 VAL CB   C  14.872  -3.535  -1.349 1.00 . A B . 600 VAL CB   1 1 
       20 28140 1 1 19 VAL CG1  C  15.495  -2.810  -2.534 1.00 . A B . 600 VAL CG1  1 1 
       20 28141 1 1 19 VAL CG2  C  15.768  -4.671  -0.879 1.00 . A B . 600 VAL CG2  1 1 
       20 28142 1 1 19 VAL H    H  13.424  -1.417  -1.548 1.00 . A B . 600 VAL H    1 1 
       20 28143 1 1 19 VAL HA   H  14.149  -3.104   0.621 1.00 . A B . 600 VAL HA   1 1 
       20 28144 1 1 19 VAL HB   H  13.932  -3.957  -1.671 1.00 . A B . 600 VAL HB   1 1 
       20 28145 1 1 19 VAL HG11 H  16.416  -2.340  -2.224 1.00 . A B . 600 VAL HG11 1 1 
       20 28146 1 1 19 VAL HG12 H  14.810  -2.057  -2.895 1.00 . A B . 600 VAL HG12 1 1 
       20 28147 1 1 19 VAL HG13 H  15.699  -3.519  -3.323 1.00 . A B . 600 VAL HG13 1 1 
       20 28148 1 1 19 VAL HG21 H  15.663  -4.795   0.188 1.00 . A B . 600 VAL HG21 1 1 
       20 28149 1 1 19 VAL HG22 H  16.797  -4.441  -1.115 1.00 . A B . 600 VAL HG22 1 1 
       20 28150 1 1 19 VAL HG23 H  15.481  -5.586  -1.378 1.00 . A B . 600 VAL HG23 1 1 
       20 28151 1 1 19 VAL N    N  13.646  -1.517  -0.599 1.00 . A B . 600 VAL N    1 1 
       20 28152 1 1 19 VAL O    O  16.654  -2.633   1.000 1.00 . A B . 600 VAL O    1 1 
       20 28153 1 1 19 VAL OXT  O  16.180  -0.776  -0.081 1.00 . A B . 600 VAL OXT  1 1 
       20 28154 2 2  1 ASP C    C -16.239  -4.499  -1.111 1.00 . B A . 451 ASP C    1 1 
       20 28155 2 2  1 ASP CA   C -17.335  -4.803  -0.096 1.00 . B A . 451 ASP CA   1 1 
       20 28156 2 2  1 ASP CB   C -17.926  -6.190  -0.354 1.00 . B A . 451 ASP CB   1 1 
       20 28157 2 2  1 ASP CG   C -18.555  -6.303  -1.728 1.00 . B A . 451 ASP CG   1 1 
       20 28158 2 2  1 ASP H1   H -18.889  -3.903  -1.100 1.00 . B A . 451 ASP H1   1 1 
       20 28159 2 2  1 ASP H2   H -18.005  -2.858  -0.065 1.00 . B A . 451 ASP H2   1 1 
       20 28160 2 2  1 ASP H3   H -19.099  -4.002   0.597 1.00 . B A . 451 ASP H3   1 1 
       20 28161 2 2  1 ASP HA   H -16.914  -4.775   0.898 1.00 . B A . 451 ASP HA   1 1 
       20 28162 2 2  1 ASP HB2  H -17.139  -6.929  -0.279 1.00 . B A . 451 ASP HB2  1 1 
       20 28163 2 2  1 ASP HB3  H -18.685  -6.396   0.389 1.00 . B A . 451 ASP HB3  1 1 
       20 28164 2 2  1 ASP N    N -18.431  -3.801  -0.173 1.00 . B A . 451 ASP N    1 1 
       20 28165 2 2  1 ASP O    O -16.454  -3.759  -2.069 1.00 . B A . 451 ASP O    1 1 
       20 28166 2 2  1 ASP OD1  O -19.751  -5.967  -1.863 1.00 . B A . 451 ASP OD1  1 1 
       20 28167 2 2  1 ASP OD2  O -17.854  -6.727  -2.671 1.00 . B A . 451 ASP OD2  1 1 
       20 28168 2 2  2 VAL C    C -12.788  -5.824  -1.462 1.00 . B A . 452 VAL C    1 1 
       20 28169 2 2  2 VAL CA   C -13.933  -4.873  -1.792 1.00 . B A . 452 VAL CA   1 1 
       20 28170 2 2  2 VAL CB   C -13.426  -3.416  -1.734 1.00 . B A . 452 VAL CB   1 1 
       20 28171 2 2  2 VAL CG1  C -12.973  -3.062  -0.326 1.00 . B A . 452 VAL CG1  1 1 
       20 28172 2 2  2 VAL CG2  C -12.302  -3.195  -2.735 1.00 . B A . 452 VAL CG2  1 1 
       20 28173 2 2  2 VAL H    H -14.950  -5.660  -0.115 1.00 . B A . 452 VAL H    1 1 
       20 28174 2 2  2 VAL HA   H -14.272  -5.073  -2.793 1.00 . B A . 452 VAL HA   1 1 
       20 28175 2 2  2 VAL HB   H -14.245  -2.762  -1.997 1.00 . B A . 452 VAL HB   1 1 
       20 28176 2 2  2 VAL HG11 H -13.108  -2.003  -0.161 1.00 . B A . 452 VAL HG11 1 1 
       20 28177 2 2  2 VAL HG12 H -11.929  -3.313  -0.210 1.00 . B A . 452 VAL HG12 1 1 
       20 28178 2 2  2 VAL HG13 H -13.560  -3.616   0.391 1.00 . B A . 452 VAL HG13 1 1 
       20 28179 2 2  2 VAL HG21 H -12.542  -3.694  -3.662 1.00 . B A . 452 VAL HG21 1 1 
       20 28180 2 2  2 VAL HG22 H -11.382  -3.597  -2.338 1.00 . B A . 452 VAL HG22 1 1 
       20 28181 2 2  2 VAL HG23 H -12.184  -2.137  -2.916 1.00 . B A . 452 VAL HG23 1 1 
       20 28182 2 2  2 VAL N    N -15.062  -5.079  -0.894 1.00 . B A . 452 VAL N    1 1 
       20 28183 2 2  2 VAL O    O -12.713  -6.360  -0.359 1.00 . B A . 452 VAL O    1 1 
       20 28184 2 2  3 GLN C    C  -9.475  -6.285  -2.748 1.00 . B A . 453 GLN C    1 1 
       20 28185 2 2  3 GLN CA   C -10.761  -6.928  -2.239 1.00 . B A . 453 GLN CA   1 1 
       20 28186 2 2  3 GLN CB   C -10.992  -8.267  -2.945 1.00 . B A . 453 GLN CB   1 1 
       20 28187 2 2  3 GLN CD   C -12.725  -9.873  -3.841 1.00 . B A . 453 GLN CD   1 1 
       20 28188 2 2  3 GLN CG   C -12.386  -8.429  -3.531 1.00 . B A . 453 GLN CG   1 1 
       20 28189 2 2  3 GLN H    H -12.015  -5.584  -3.291 1.00 . B A . 453 GLN H    1 1 
       20 28190 2 2  3 GLN HA   H -10.660  -7.110  -1.184 1.00 . B A . 453 GLN HA   1 1 
       20 28191 2 2  3 GLN HB2  H -10.276  -8.362  -3.743 1.00 . B A . 453 GLN HB2  1 1 
       20 28192 2 2  3 GLN HB3  H -10.830  -9.065  -2.236 1.00 . B A . 453 GLN HB3  1 1 
       20 28193 2 2  3 GLN HE21 H -13.714  -9.314  -5.475 1.00 . B A . 453 GLN HE21 1 1 
       20 28194 2 2  3 GLN HE22 H -13.679 -11.020  -5.159 1.00 . B A . 453 GLN HE22 1 1 
       20 28195 2 2  3 GLN HG2  H -13.104  -8.051  -2.821 1.00 . B A . 453 GLN HG2  1 1 
       20 28196 2 2  3 GLN HG3  H -12.447  -7.855  -4.444 1.00 . B A . 453 GLN HG3  1 1 
       20 28197 2 2  3 GLN N    N -11.900  -6.036  -2.429 1.00 . B A . 453 GLN N    1 1 
       20 28198 2 2  3 GLN NE2  N -13.445 -10.091  -4.935 1.00 . B A . 453 GLN NE2  1 1 
       20 28199 2 2  3 GLN O    O  -9.469  -5.621  -3.785 1.00 . B A . 453 GLN O    1 1 
       20 28200 2 2  3 GLN OE1  O -12.343 -10.784  -3.105 1.00 . B A . 453 GLN OE1  1 1 
       20 28201 2 2  4 VAL C    C  -6.527  -6.647  -3.600 1.00 . B A . 454 VAL C    1 1 
       20 28202 2 2  4 VAL CA   C  -7.095  -5.928  -2.392 1.00 . B A . 454 VAL CA   1 1 
       20 28203 2 2  4 VAL CB   C  -6.094  -5.994  -1.223 1.00 . B A . 454 VAL CB   1 1 
       20 28204 2 2  4 VAL CG1  C  -4.649  -5.978  -1.713 1.00 . B A . 454 VAL CG1  1 1 
       20 28205 2 2  4 VAL CG2  C  -6.350  -4.839  -0.284 1.00 . B A . 454 VAL CG2  1 1 
       20 28206 2 2  4 VAL H    H  -8.454  -7.026  -1.198 1.00 . B A . 454 VAL H    1 1 
       20 28207 2 2  4 VAL HA   H  -7.247  -4.889  -2.646 1.00 . B A . 454 VAL HA   1 1 
       20 28208 2 2  4 VAL HB   H  -6.259  -6.913  -0.681 1.00 . B A . 454 VAL HB   1 1 
       20 28209 2 2  4 VAL HG11 H  -4.020  -5.519  -0.965 1.00 . B A . 454 VAL HG11 1 1 
       20 28210 2 2  4 VAL HG12 H  -4.587  -5.413  -2.631 1.00 . B A . 454 VAL HG12 1 1 
       20 28211 2 2  4 VAL HG13 H  -4.318  -6.990  -1.891 1.00 . B A . 454 VAL HG13 1 1 
       20 28212 2 2  4 VAL HG21 H  -6.161  -5.149   0.731 1.00 . B A . 454 VAL HG21 1 1 
       20 28213 2 2  4 VAL HG22 H  -7.379  -4.526  -0.385 1.00 . B A . 454 VAL HG22 1 1 
       20 28214 2 2  4 VAL HG23 H  -5.697  -4.021  -0.543 1.00 . B A . 454 VAL HG23 1 1 
       20 28215 2 2  4 VAL N    N  -8.387  -6.487  -2.013 1.00 . B A . 454 VAL N    1 1 
       20 28216 2 2  4 VAL O    O  -6.151  -7.817  -3.522 1.00 . B A . 454 VAL O    1 1 
       20 28217 2 2  5 THR C    C  -4.962  -5.633  -6.632 1.00 . B A . 455 THR C    1 1 
       20 28218 2 2  5 THR CA   C  -5.966  -6.527  -5.943 1.00 . B A . 455 THR CA   1 1 
       20 28219 2 2  5 THR CB   C  -7.115  -6.830  -6.887 1.00 . B A . 455 THR CB   1 1 
       20 28220 2 2  5 THR CG2  C  -7.973  -7.957  -6.374 1.00 . B A . 455 THR CG2  1 1 
       20 28221 2 2  5 THR H    H  -6.799  -5.019  -4.724 1.00 . B A . 455 THR H    1 1 
       20 28222 2 2  5 THR HA   H  -5.481  -7.455  -5.687 1.00 . B A . 455 THR HA   1 1 
       20 28223 2 2  5 THR HB   H  -6.717  -7.113  -7.857 1.00 . B A . 455 THR HB   1 1 
       20 28224 2 2  5 THR HG1  H  -8.379  -5.487  -6.224 1.00 . B A . 455 THR HG1  1 1 
       20 28225 2 2  5 THR HG21 H  -7.456  -8.893  -6.524 1.00 . B A . 455 THR HG21 1 1 
       20 28226 2 2  5 THR HG22 H  -8.912  -7.968  -6.903 1.00 . B A . 455 THR HG22 1 1 
       20 28227 2 2  5 THR HG23 H  -8.151  -7.809  -5.313 1.00 . B A . 455 THR HG23 1 1 
       20 28228 2 2  5 THR N    N  -6.478  -5.944  -4.720 1.00 . B A . 455 THR N    1 1 
       20 28229 2 2  5 THR O    O  -4.823  -4.453  -6.314 1.00 . B A . 455 THR O    1 1 
       20 28230 2 2  5 THR OG1  O  -7.944  -5.692  -7.055 1.00 . B A . 455 THR OG1  1 1 
       20 28231 2 2  6 GLU C    C  -3.930  -4.391  -9.164 1.00 . B A . 456 GLU C    1 1 
       20 28232 2 2  6 GLU CA   C  -3.286  -5.518  -8.376 1.00 . B A . 456 GLU CA   1 1 
       20 28233 2 2  6 GLU CB   C  -2.622  -6.503  -9.325 1.00 . B A . 456 GLU CB   1 1 
       20 28234 2 2  6 GLU CD   C  -0.721  -8.117  -9.716 1.00 . B A . 456 GLU CD   1 1 
       20 28235 2 2  6 GLU CG   C  -1.390  -7.173  -8.735 1.00 . B A . 456 GLU CG   1 1 
       20 28236 2 2  6 GLU H    H  -4.456  -7.161  -7.798 1.00 . B A . 456 GLU H    1 1 
       20 28237 2 2  6 GLU HA   H  -2.547  -5.110  -7.712 1.00 . B A . 456 GLU HA   1 1 
       20 28238 2 2  6 GLU HB2  H  -3.337  -7.274  -9.575 1.00 . B A . 456 GLU HB2  1 1 
       20 28239 2 2  6 GLU HB3  H  -2.343  -5.985 -10.223 1.00 . B A . 456 GLU HB3  1 1 
       20 28240 2 2  6 GLU HG2  H  -0.679  -6.411  -8.445 1.00 . B A . 456 GLU HG2  1 1 
       20 28241 2 2  6 GLU HG3  H  -1.688  -7.737  -7.859 1.00 . B A . 456 GLU HG3  1 1 
       20 28242 2 2  6 GLU N    N  -4.276  -6.219  -7.596 1.00 . B A . 456 GLU N    1 1 
       20 28243 2 2  6 GLU O    O  -3.506  -3.240  -9.090 1.00 . B A . 456 GLU O    1 1 
       20 28244 2 2  6 GLU OE1  O  -0.352  -7.664 -10.819 1.00 . B A . 456 GLU OE1  1 1 
       20 28245 2 2  6 GLU OE2  O  -0.565  -9.310  -9.379 1.00 . B A . 456 GLU OE2  1 1 
       20 28246 2 2  7 ASP C    C  -6.263  -2.642  -9.906 1.00 . B A . 457 ASP C    1 1 
       20 28247 2 2  7 ASP CA   C  -5.681  -3.780 -10.742 1.00 . B A . 457 ASP CA   1 1 
       20 28248 2 2  7 ASP CB   C  -6.794  -4.480 -11.518 1.00 . B A . 457 ASP CB   1 1 
       20 28249 2 2  7 ASP CG   C  -6.603  -4.389 -13.019 1.00 . B A . 457 ASP CG   1 1 
       20 28250 2 2  7 ASP H    H  -5.235  -5.688  -9.923 1.00 . B A . 457 ASP H    1 1 
       20 28251 2 2  7 ASP HA   H  -4.984  -3.364 -11.443 1.00 . B A . 457 ASP HA   1 1 
       20 28252 2 2  7 ASP HB2  H  -6.813  -5.521 -11.239 1.00 . B A . 457 ASP HB2  1 1 
       20 28253 2 2  7 ASP HB3  H  -7.739  -4.026 -11.265 1.00 . B A . 457 ASP HB3  1 1 
       20 28254 2 2  7 ASP N    N  -4.958  -4.745  -9.919 1.00 . B A . 457 ASP N    1 1 
       20 28255 2 2  7 ASP O    O  -6.445  -1.528 -10.398 1.00 . B A . 457 ASP O    1 1 
       20 28256 2 2  7 ASP OD1  O  -6.217  -3.304 -13.503 1.00 . B A . 457 ASP OD1  1 1 
       20 28257 2 2  7 ASP OD2  O  -6.838  -5.402 -13.710 1.00 . B A . 457 ASP OD2  1 1 
       20 28258 2 2  8 ALA C    C  -6.108  -0.899  -7.328 1.00 . B A . 458 ALA C    1 1 
       20 28259 2 2  8 ALA CA   C  -7.135  -1.939  -7.748 1.00 . B A . 458 ALA CA   1 1 
       20 28260 2 2  8 ALA CB   C  -7.720  -2.616  -6.517 1.00 . B A . 458 ALA CB   1 1 
       20 28261 2 2  8 ALA H    H  -6.402  -3.836  -8.322 1.00 . B A . 458 ALA H    1 1 
       20 28262 2 2  8 ALA HA   H  -7.939  -1.440  -8.272 1.00 . B A . 458 ALA HA   1 1 
       20 28263 2 2  8 ALA HB1  H  -8.692  -3.021  -6.754 1.00 . B A . 458 ALA HB1  1 1 
       20 28264 2 2  8 ALA HB2  H  -7.814  -1.893  -5.719 1.00 . B A . 458 ALA HB2  1 1 
       20 28265 2 2  8 ALA HB3  H  -7.063  -3.414  -6.201 1.00 . B A . 458 ALA HB3  1 1 
       20 28266 2 2  8 ALA N    N  -6.562  -2.932  -8.650 1.00 . B A . 458 ALA N    1 1 
       20 28267 2 2  8 ALA O    O  -6.443   0.265  -7.123 1.00 . B A . 458 ALA O    1 1 
       20 28268 2 2  9 VAL C    C  -3.382   0.505  -7.919 1.00 . B A . 459 VAL C    1 1 
       20 28269 2 2  9 VAL CA   C  -3.810  -0.402  -6.773 1.00 . B A . 459 VAL CA   1 1 
       20 28270 2 2  9 VAL CB   C  -2.589  -1.145  -6.211 1.00 . B A . 459 VAL CB   1 1 
       20 28271 2 2  9 VAL CG1  C  -1.616  -0.159  -5.586 1.00 . B A . 459 VAL CG1  1 1 
       20 28272 2 2  9 VAL CG2  C  -3.021  -2.189  -5.192 1.00 . B A . 459 VAL CG2  1 1 
       20 28273 2 2  9 VAL H    H  -4.643  -2.256  -7.345 1.00 . B A . 459 VAL H    1 1 
       20 28274 2 2  9 VAL HA   H  -4.214   0.211  -5.994 1.00 . B A . 459 VAL HA   1 1 
       20 28275 2 2  9 VAL HB   H  -2.090  -1.649  -7.025 1.00 . B A . 459 VAL HB   1 1 
       20 28276 2 2  9 VAL HG11 H  -1.962   0.111  -4.600 1.00 . B A . 459 VAL HG11 1 1 
       20 28277 2 2  9 VAL HG12 H  -1.559   0.728  -6.201 1.00 . B A . 459 VAL HG12 1 1 
       20 28278 2 2  9 VAL HG13 H  -0.640  -0.612  -5.515 1.00 . B A . 459 VAL HG13 1 1 
       20 28279 2 2  9 VAL HG21 H  -3.230  -3.117  -5.697 1.00 . B A . 459 VAL HG21 1 1 
       20 28280 2 2  9 VAL HG22 H  -3.911  -1.848  -4.682 1.00 . B A . 459 VAL HG22 1 1 
       20 28281 2 2  9 VAL HG23 H  -2.230  -2.340  -4.472 1.00 . B A . 459 VAL HG23 1 1 
       20 28282 2 2  9 VAL N    N  -4.860  -1.317  -7.183 1.00 . B A . 459 VAL N    1 1 
       20 28283 2 2  9 VAL O    O  -3.095   1.682  -7.715 1.00 . B A . 459 VAL O    1 1 
       20 28284 2 2 10 ARG C    C  -3.850   1.983 -10.415 1.00 . B A . 460 ARG C    1 1 
       20 28285 2 2 10 ARG CA   C  -2.984   0.732 -10.310 1.00 . B A . 460 ARG CA   1 1 
       20 28286 2 2 10 ARG CB   C  -3.134  -0.107 -11.583 1.00 . B A . 460 ARG CB   1 1 
       20 28287 2 2 10 ARG CD   C  -1.134  -1.510 -10.951 1.00 . B A . 460 ARG CD   1 1 
       20 28288 2 2 10 ARG CG   C  -2.563  -1.514 -11.474 1.00 . B A . 460 ARG CG   1 1 
       20 28289 2 2 10 ARG CZ   C   0.325  -1.324 -12.930 1.00 . B A . 460 ARG CZ   1 1 
       20 28290 2 2 10 ARG H    H  -3.616  -0.981  -9.223 1.00 . B A . 460 ARG H    1 1 
       20 28291 2 2 10 ARG HA   H  -1.950   1.031 -10.203 1.00 . B A . 460 ARG HA   1 1 
       20 28292 2 2 10 ARG HB2  H  -4.184  -0.189 -11.822 1.00 . B A . 460 ARG HB2  1 1 
       20 28293 2 2 10 ARG HB3  H  -2.631   0.399 -12.394 1.00 . B A . 460 ARG HB3  1 1 
       20 28294 2 2 10 ARG HD2  H  -0.854  -0.496 -10.708 1.00 . B A . 460 ARG HD2  1 1 
       20 28295 2 2 10 ARG HD3  H  -1.090  -2.123 -10.058 1.00 . B A . 460 ARG HD3  1 1 
       20 28296 2 2 10 ARG HE   H   0.072  -2.980 -11.846 1.00 . B A . 460 ARG HE   1 1 
       20 28297 2 2 10 ARG HG2  H  -3.180  -2.088 -10.801 1.00 . B A . 460 ARG HG2  1 1 
       20 28298 2 2 10 ARG HG3  H  -2.576  -1.971 -12.456 1.00 . B A . 460 ARG HG3  1 1 
       20 28299 2 2 10 ARG HH11 H  -0.648   0.384 -12.447 1.00 . B A . 460 ARG HH11 1 1 
       20 28300 2 2 10 ARG HH12 H   0.386   0.485 -13.832 1.00 . B A . 460 ARG HH12 1 1 
       20 28301 2 2 10 ARG HH21 H   1.431  -2.845 -13.666 1.00 . B A . 460 ARG HH21 1 1 
       20 28302 2 2 10 ARG HH22 H   1.566  -1.347 -14.526 1.00 . B A . 460 ARG HH22 1 1 
       20 28303 2 2 10 ARG N    N  -3.360  -0.043  -9.127 1.00 . B A . 460 ARG N    1 1 
       20 28304 2 2 10 ARG NE   N  -0.191  -2.040 -11.933 1.00 . B A . 460 ARG NE   1 1 
       20 28305 2 2 10 ARG NH1  N  -0.006  -0.047 -13.081 1.00 . B A . 460 ARG NH1  1 1 
       20 28306 2 2 10 ARG NH2  N   1.177  -1.885 -13.777 1.00 . B A . 460 ARG NH2  1 1 
       20 28307 2 2 10 ARG O    O  -3.350   3.079 -10.662 1.00 . B A . 460 ARG O    1 1 
       20 28308 2 2 11 ARG C    C  -5.798   3.948  -9.205 1.00 . B A . 461 ARG C    1 1 
       20 28309 2 2 11 ARG CA   C  -6.101   2.909 -10.281 1.00 . B A . 461 ARG CA   1 1 
       20 28310 2 2 11 ARG CB   C  -7.531   2.380 -10.141 1.00 . B A . 461 ARG CB   1 1 
       20 28311 2 2 11 ARG CD   C  -9.173   2.301  -8.242 1.00 . B A . 461 ARG CD   1 1 
       20 28312 2 2 11 ARG CG   C  -7.827   1.831  -8.765 1.00 . B A . 461 ARG CG   1 1 
       20 28313 2 2 11 ARG CZ   C -11.359   1.319  -7.673 1.00 . B A . 461 ARG CZ   1 1 
       20 28314 2 2 11 ARG H    H  -5.486   0.904 -10.020 1.00 . B A . 461 ARG H    1 1 
       20 28315 2 2 11 ARG HA   H  -5.999   3.377 -11.239 1.00 . B A . 461 ARG HA   1 1 
       20 28316 2 2 11 ARG HB2  H  -8.224   3.181 -10.342 1.00 . B A . 461 ARG HB2  1 1 
       20 28317 2 2 11 ARG HB3  H  -7.683   1.588 -10.862 1.00 . B A . 461 ARG HB3  1 1 
       20 28318 2 2 11 ARG HD2  H  -9.010   2.875  -7.341 1.00 . B A . 461 ARG HD2  1 1 
       20 28319 2 2 11 ARG HD3  H  -9.639   2.925  -8.991 1.00 . B A . 461 ARG HD3  1 1 
       20 28320 2 2 11 ARG HE   H  -9.671   0.285  -7.925 1.00 . B A . 461 ARG HE   1 1 
       20 28321 2 2 11 ARG HG2  H  -7.832   0.754  -8.810 1.00 . B A . 461 ARG HG2  1 1 
       20 28322 2 2 11 ARG HG3  H  -7.052   2.165  -8.098 1.00 . B A . 461 ARG HG3  1 1 
       20 28323 2 2 11 ARG HH11 H -11.373   3.331  -7.879 1.00 . B A . 461 ARG HH11 1 1 
       20 28324 2 2 11 ARG HH12 H -12.898   2.616  -7.479 1.00 . B A . 461 ARG HH12 1 1 
       20 28325 2 2 11 ARG HH21 H -11.677  -0.658  -7.399 1.00 . B A . 461 ARG HH21 1 1 
       20 28326 2 2 11 ARG HH22 H -13.071   0.351  -7.206 1.00 . B A . 461 ARG HH22 1 1 
       20 28327 2 2 11 ARG N    N  -5.153   1.804 -10.218 1.00 . B A . 461 ARG N    1 1 
       20 28328 2 2 11 ARG NE   N -10.062   1.184  -7.935 1.00 . B A . 461 ARG NE   1 1 
       20 28329 2 2 11 ARG NH1  N -11.923   2.521  -7.677 1.00 . B A . 461 ARG NH1  1 1 
       20 28330 2 2 11 ARG NH2  N -12.096   0.250  -7.404 1.00 . B A . 461 ARG NH2  1 1 
       20 28331 2 2 11 ARG O    O  -6.060   5.138  -9.387 1.00 . B A . 461 ARG O    1 1 
       20 28332 2 2 12 TYR C    C  -3.737   5.316  -7.420 1.00 . B A . 462 TYR C    1 1 
       20 28333 2 2 12 TYR CA   C  -4.878   4.401  -6.997 1.00 . B A . 462 TYR CA   1 1 
       20 28334 2 2 12 TYR CB   C  -4.465   3.612  -5.749 1.00 . B A . 462 TYR CB   1 1 
       20 28335 2 2 12 TYR CD1  C  -6.815   2.671  -5.729 1.00 . B A . 462 TYR CD1  1 1 
       20 28336 2 2 12 TYR CD2  C  -5.186   1.673  -4.300 1.00 . B A . 462 TYR CD2  1 1 
       20 28337 2 2 12 TYR CE1  C  -7.766   1.778  -5.278 1.00 . B A . 462 TYR CE1  1 1 
       20 28338 2 2 12 TYR CE2  C  -6.133   0.776  -3.847 1.00 . B A . 462 TYR CE2  1 1 
       20 28339 2 2 12 TYR CG   C  -5.510   2.636  -5.251 1.00 . B A . 462 TYR CG   1 1 
       20 28340 2 2 12 TYR CZ   C  -7.420   0.833  -4.337 1.00 . B A . 462 TYR CZ   1 1 
       20 28341 2 2 12 TYR H    H  -5.034   2.541  -8.003 1.00 . B A . 462 TYR H    1 1 
       20 28342 2 2 12 TYR HA   H  -5.743   4.999  -6.767 1.00 . B A . 462 TYR HA   1 1 
       20 28343 2 2 12 TYR HB2  H  -3.570   3.050  -5.970 1.00 . B A . 462 TYR HB2  1 1 
       20 28344 2 2 12 TYR HB3  H  -4.255   4.308  -4.950 1.00 . B A . 462 TYR HB3  1 1 
       20 28345 2 2 12 TYR HD1  H  -7.085   3.412  -6.467 1.00 . B A . 462 TYR HD1  1 1 
       20 28346 2 2 12 TYR HD2  H  -4.175   1.630  -3.913 1.00 . B A . 462 TYR HD2  1 1 
       20 28347 2 2 12 TYR HE1  H  -8.774   1.822  -5.662 1.00 . B A . 462 TYR HE1  1 1 
       20 28348 2 2 12 TYR HE2  H  -5.863   0.037  -3.110 1.00 . B A . 462 TYR HE2  1 1 
       20 28349 2 2 12 TYR HH   H  -9.186   0.406  -3.708 1.00 . B A . 462 TYR HH   1 1 
       20 28350 2 2 12 TYR N    N  -5.230   3.498  -8.088 1.00 . B A . 462 TYR N    1 1 
       20 28351 2 2 12 TYR O    O  -3.760   6.518  -7.165 1.00 . B A . 462 TYR O    1 1 
       20 28352 2 2 12 TYR OH   O  -8.365  -0.060  -3.886 1.00 . B A . 462 TYR OH   1 1 
       20 28353 2 2 13 LEU C    C  -1.942   6.434  -9.640 1.00 . B A . 463 LEU C    1 1 
       20 28354 2 2 13 LEU CA   C  -1.576   5.457  -8.532 1.00 . B A . 463 LEU CA   1 1 
       20 28355 2 2 13 LEU CB   C  -0.517   4.479  -9.036 1.00 . B A . 463 LEU CB   1 1 
       20 28356 2 2 13 LEU CD1  C   0.762   2.349  -8.711 1.00 . B A . 463 LEU CD1  1 1 
       20 28357 2 2 13 LEU CD2  C  -0.683   3.211  -6.864 1.00 . B A . 463 LEU CD2  1 1 
       20 28358 2 2 13 LEU CG   C  -0.517   3.095  -8.375 1.00 . B A . 463 LEU CG   1 1 
       20 28359 2 2 13 LEU H    H  -2.787   3.765  -8.236 1.00 . B A . 463 LEU H    1 1 
       20 28360 2 2 13 LEU HA   H  -1.173   6.010  -7.697 1.00 . B A . 463 LEU HA   1 1 
       20 28361 2 2 13 LEU HB2  H  -0.665   4.344 -10.100 1.00 . B A . 463 LEU HB2  1 1 
       20 28362 2 2 13 LEU HB3  H   0.448   4.924  -8.877 1.00 . B A . 463 LEU HB3  1 1 
       20 28363 2 2 13 LEU HD11 H   1.014   1.687  -7.901 1.00 . B A . 463 LEU HD11 1 1 
       20 28364 2 2 13 LEU HD12 H   1.563   3.057  -8.860 1.00 . B A . 463 LEU HD12 1 1 
       20 28365 2 2 13 LEU HD13 H   0.616   1.774  -9.614 1.00 . B A . 463 LEU HD13 1 1 
       20 28366 2 2 13 LEU HD21 H  -1.561   2.666  -6.554 1.00 . B A . 463 LEU HD21 1 1 
       20 28367 2 2 13 LEU HD22 H  -0.794   4.250  -6.589 1.00 . B A . 463 LEU HD22 1 1 
       20 28368 2 2 13 LEU HD23 H   0.187   2.801  -6.372 1.00 . B A . 463 LEU HD23 1 1 
       20 28369 2 2 13 LEU HG   H  -1.347   2.522  -8.761 1.00 . B A . 463 LEU HG   1 1 
       20 28370 2 2 13 LEU N    N  -2.741   4.725  -8.068 1.00 . B A . 463 LEU N    1 1 
       20 28371 2 2 13 LEU O    O  -1.739   7.641  -9.508 1.00 . B A . 463 LEU O    1 1 
       20 28372 2 2 14 THR C    C  -3.727   7.918 -11.390 1.00 . B A . 464 THR C    1 1 
       20 28373 2 2 14 THR CA   C  -2.884   6.738 -11.862 1.00 . B A . 464 THR CA   1 1 
       20 28374 2 2 14 THR CB   C  -3.664   5.909 -12.884 1.00 . B A . 464 THR CB   1 1 
       20 28375 2 2 14 THR CG2  C  -2.845   5.534 -14.101 1.00 . B A . 464 THR CG2  1 1 
       20 28376 2 2 14 THR H    H  -2.629   4.940 -10.781 1.00 . B A . 464 THR H    1 1 
       20 28377 2 2 14 THR HA   H  -1.989   7.117 -12.323 1.00 . B A . 464 THR HA   1 1 
       20 28378 2 2 14 THR HB   H  -4.514   6.478 -13.220 1.00 . B A . 464 THR HB   1 1 
       20 28379 2 2 14 THR HG1  H  -4.668   4.915 -11.528 1.00 . B A . 464 THR HG1  1 1 
       20 28380 2 2 14 THR HG21 H  -2.031   6.236 -14.217 1.00 . B A . 464 THR HG21 1 1 
       20 28381 2 2 14 THR HG22 H  -3.472   5.563 -14.979 1.00 . B A . 464 THR HG22 1 1 
       20 28382 2 2 14 THR HG23 H  -2.446   4.539 -13.975 1.00 . B A . 464 THR HG23 1 1 
       20 28383 2 2 14 THR N    N  -2.488   5.908 -10.733 1.00 . B A . 464 THR N    1 1 
       20 28384 2 2 14 THR O    O  -3.767   8.966 -12.034 1.00 . B A . 464 THR O    1 1 
       20 28385 2 2 14 THR OG1  O  -4.138   4.708 -12.302 1.00 . B A . 464 THR OG1  1 1 
       20 28386 2 2 15 ARG C    C  -4.435   9.658  -8.735 1.00 . B A . 465 ARG C    1 1 
       20 28387 2 2 15 ARG CA   C  -5.233   8.770  -9.691 1.00 . B A . 465 ARG CA   1 1 
       20 28388 2 2 15 ARG CB   C  -6.423   8.150  -8.958 1.00 . B A . 465 ARG CB   1 1 
       20 28389 2 2 15 ARG CD   C  -8.929   8.332  -8.900 1.00 . B A . 465 ARG CD   1 1 
       20 28390 2 2 15 ARG CG   C  -7.611   9.088  -8.825 1.00 . B A . 465 ARG CG   1 1 
       20 28391 2 2 15 ARG CZ   C -11.266   8.636  -8.179 1.00 . B A . 465 ARG CZ   1 1 
       20 28392 2 2 15 ARG H    H  -4.322   6.881  -9.797 1.00 . B A . 465 ARG H    1 1 
       20 28393 2 2 15 ARG HA   H  -5.597   9.366 -10.507 1.00 . B A . 465 ARG HA   1 1 
       20 28394 2 2 15 ARG HB2  H  -6.745   7.271  -9.496 1.00 . B A . 465 ARG HB2  1 1 
       20 28395 2 2 15 ARG HB3  H  -6.109   7.859  -7.967 1.00 . B A . 465 ARG HB3  1 1 
       20 28396 2 2 15 ARG HD2  H  -9.127   8.080  -9.931 1.00 . B A . 465 ARG HD2  1 1 
       20 28397 2 2 15 ARG HD3  H  -8.843   7.426  -8.318 1.00 . B A . 465 ARG HD3  1 1 
       20 28398 2 2 15 ARG HE   H  -9.874  10.067  -8.181 1.00 . B A . 465 ARG HE   1 1 
       20 28399 2 2 15 ARG HG2  H  -7.554   9.595  -7.874 1.00 . B A . 465 ARG HG2  1 1 
       20 28400 2 2 15 ARG HG3  H  -7.577   9.814  -9.625 1.00 . B A . 465 ARG HG3  1 1 
       20 28401 2 2 15 ARG HH11 H -10.816   6.763  -8.798 1.00 . B A . 465 ARG HH11 1 1 
       20 28402 2 2 15 ARG HH12 H -12.453   7.003  -8.286 1.00 . B A . 465 ARG HH12 1 1 
       20 28403 2 2 15 ARG HH21 H -12.026  10.384  -7.507 1.00 . B A . 465 ARG HH21 1 1 
       20 28404 2 2 15 ARG HH22 H -13.140   9.058  -7.553 1.00 . B A . 465 ARG HH22 1 1 
       20 28405 2 2 15 ARG N    N  -4.395   7.734 -10.259 1.00 . B A . 465 ARG N    1 1 
       20 28406 2 2 15 ARG NE   N -10.044   9.123  -8.385 1.00 . B A . 465 ARG NE   1 1 
       20 28407 2 2 15 ARG NH1  N -11.534   7.363  -8.443 1.00 . B A . 465 ARG NH1  1 1 
       20 28408 2 2 15 ARG NH2  N -12.222   9.424  -7.708 1.00 . B A . 465 ARG NH2  1 1 
       20 28409 2 2 15 ARG O    O  -4.532  10.884  -8.786 1.00 . B A . 465 ARG O    1 1 
       20 28410 2 2 16 LYS C    C  -1.897   8.810  -6.150 1.00 . B A . 466 LYS C    1 1 
       20 28411 2 2 16 LYS CA   C  -2.847   9.755  -6.889 1.00 . B A . 466 LYS CA   1 1 
       20 28412 2 2 16 LYS CB   C  -3.756  10.465  -5.896 1.00 . B A . 466 LYS CB   1 1 
       20 28413 2 2 16 LYS CD   C  -2.651  12.069  -4.321 1.00 . B A . 466 LYS CD   1 1 
       20 28414 2 2 16 LYS CE   C  -1.240  12.602  -4.502 1.00 . B A . 466 LYS CE   1 1 
       20 28415 2 2 16 LYS CG   C  -3.371  11.911  -5.649 1.00 . B A . 466 LYS CG   1 1 
       20 28416 2 2 16 LYS H    H  -3.622   8.053  -7.863 1.00 . B A . 466 LYS H    1 1 
       20 28417 2 2 16 LYS HA   H  -2.270  10.489  -7.415 1.00 . B A . 466 LYS HA   1 1 
       20 28418 2 2 16 LYS HB2  H  -4.768  10.441  -6.269 1.00 . B A . 466 LYS HB2  1 1 
       20 28419 2 2 16 LYS HB3  H  -3.714   9.939  -4.960 1.00 . B A . 466 LYS HB3  1 1 
       20 28420 2 2 16 LYS HD2  H  -3.207  12.756  -3.701 1.00 . B A . 466 LYS HD2  1 1 
       20 28421 2 2 16 LYS HD3  H  -2.601  11.105  -3.836 1.00 . B A . 466 LYS HD3  1 1 
       20 28422 2 2 16 LYS HE2  H  -0.541  11.823  -4.243 1.00 . B A . 466 LYS HE2  1 1 
       20 28423 2 2 16 LYS HE3  H  -1.100  12.879  -5.538 1.00 . B A . 466 LYS HE3  1 1 
       20 28424 2 2 16 LYS HG2  H  -2.721  12.243  -6.445 1.00 . B A . 466 LYS HG2  1 1 
       20 28425 2 2 16 LYS HG3  H  -4.268  12.512  -5.639 1.00 . B A . 466 LYS HG3  1 1 
       20 28426 2 2 16 LYS HZ1  H  -1.368  14.646  -4.090 1.00 . B A . 466 LYS HZ1  1 1 
       20 28427 2 2 16 LYS HZ2  H   0.045  13.919  -3.511 1.00 . B A . 466 LYS HZ2  1 1 
       20 28428 2 2 16 LYS HZ3  H  -1.425  13.664  -2.713 1.00 . B A . 466 LYS HZ3  1 1 
       20 28429 2 2 16 LYS N    N  -3.652   9.028  -7.860 1.00 . B A . 466 LYS N    1 1 
       20 28430 2 2 16 LYS NZ   N  -0.978  13.791  -3.645 1.00 . B A . 466 LYS NZ   1 1 
       20 28431 2 2 16 LYS O    O  -2.317   7.761  -5.660 1.00 . B A . 466 LYS O    1 1 
       20 28432 2 2 17 PRO C    C  -0.042   7.948  -3.959 1.00 . B A . 467 PRO C    1 1 
       20 28433 2 2 17 PRO CA   C   0.390   8.322  -5.372 1.00 . B A . 467 PRO CA   1 1 
       20 28434 2 2 17 PRO CB   C   1.671   9.169  -5.374 1.00 . B A . 467 PRO CB   1 1 
       20 28435 2 2 17 PRO CD   C   0.009  10.381  -6.599 1.00 . B A . 467 PRO CD   1 1 
       20 28436 2 2 17 PRO CG   C   1.236  10.547  -5.747 1.00 . B A . 467 PRO CG   1 1 
       20 28437 2 2 17 PRO HA   H   0.565   7.421  -5.921 1.00 . B A . 467 PRO HA   1 1 
       20 28438 2 2 17 PRO HB2  H   2.123   9.145  -4.395 1.00 . B A . 467 PRO HB2  1 1 
       20 28439 2 2 17 PRO HB3  H   2.363   8.769  -6.100 1.00 . B A . 467 PRO HB3  1 1 
       20 28440 2 2 17 PRO HD2  H  -0.651  11.228  -6.483 1.00 . B A . 467 PRO HD2  1 1 
       20 28441 2 2 17 PRO HD3  H   0.282  10.248  -7.636 1.00 . B A . 467 PRO HD3  1 1 
       20 28442 2 2 17 PRO HG2  H   1.002  11.109  -4.858 1.00 . B A . 467 PRO HG2  1 1 
       20 28443 2 2 17 PRO HG3  H   2.019  11.038  -6.310 1.00 . B A . 467 PRO HG3  1 1 
       20 28444 2 2 17 PRO N    N  -0.599   9.159  -6.055 1.00 . B A . 467 PRO N    1 1 
       20 28445 2 2 17 PRO O    O  -0.958   8.550  -3.399 1.00 . B A . 467 PRO O    1 1 
       20 28446 2 2 18 MET C    C   1.428   5.703  -1.412 1.00 . B A . 468 MET C    1 1 
       20 28447 2 2 18 MET CA   C   0.271   6.451  -2.060 1.00 . B A . 468 MET CA   1 1 
       20 28448 2 2 18 MET CB   C  -0.945   5.510  -2.118 1.00 . B A . 468 MET CB   1 1 
       20 28449 2 2 18 MET CE   C   1.522   2.698  -3.669 1.00 . B A . 468 MET CE   1 1 
       20 28450 2 2 18 MET CG   C  -0.633   4.103  -2.624 1.00 . B A . 468 MET CG   1 1 
       20 28451 2 2 18 MET H    H   1.317   6.482  -3.903 1.00 . B A . 468 MET H    1 1 
       20 28452 2 2 18 MET HA   H   0.021   7.302  -1.452 1.00 . B A . 468 MET HA   1 1 
       20 28453 2 2 18 MET HB2  H  -1.357   5.420  -1.121 1.00 . B A . 468 MET HB2  1 1 
       20 28454 2 2 18 MET HB3  H  -1.693   5.937  -2.766 1.00 . B A . 468 MET HB3  1 1 
       20 28455 2 2 18 MET HE1  H   1.906   2.817  -2.667 1.00 . B A . 468 MET HE1  1 1 
       20 28456 2 2 18 MET HE2  H   2.347   2.667  -4.368 1.00 . B A . 468 MET HE2  1 1 
       20 28457 2 2 18 MET HE3  H   0.961   1.779  -3.735 1.00 . B A . 468 MET HE3  1 1 
       20 28458 2 2 18 MET HG2  H  -0.159   3.547  -1.828 1.00 . B A . 468 MET HG2  1 1 
       20 28459 2 2 18 MET HG3  H  -1.564   3.624  -2.892 1.00 . B A . 468 MET HG3  1 1 
       20 28460 2 2 18 MET N    N   0.607   6.930  -3.398 1.00 . B A . 468 MET N    1 1 
       20 28461 2 2 18 MET O    O   2.309   5.177  -2.092 1.00 . B A . 468 MET O    1 1 
       20 28462 2 2 18 MET SD   S   0.454   4.079  -4.065 1.00 . B A . 468 MET SD   1 1 
       20 28463 2 2 19 THR C    C   1.763   3.548   1.076 1.00 . B A . 469 THR C    1 1 
       20 28464 2 2 19 THR CA   C   2.377   4.883   0.671 1.00 . B A . 469 THR CA   1 1 
       20 28465 2 2 19 THR CB   C   2.809   5.663   1.915 1.00 . B A . 469 THR CB   1 1 
       20 28466 2 2 19 THR CG2  C   2.968   7.147   1.671 1.00 . B A . 469 THR CG2  1 1 
       20 28467 2 2 19 THR H    H   0.625   6.026   0.387 1.00 . B A . 469 THR H    1 1 
       20 28468 2 2 19 THR HA   H   3.233   4.714   0.031 1.00 . B A . 469 THR HA   1 1 
       20 28469 2 2 19 THR HB   H   3.760   5.281   2.254 1.00 . B A . 469 THR HB   1 1 
       20 28470 2 2 19 THR HG1  H   1.093   6.041   2.785 1.00 . B A . 469 THR HG1  1 1 
       20 28471 2 2 19 THR HG21 H   3.835   7.509   2.205 1.00 . B A . 469 THR HG21 1 1 
       20 28472 2 2 19 THR HG22 H   2.088   7.665   2.019 1.00 . B A . 469 THR HG22 1 1 
       20 28473 2 2 19 THR HG23 H   3.098   7.325   0.614 1.00 . B A . 469 THR HG23 1 1 
       20 28474 2 2 19 THR N    N   1.379   5.617  -0.088 1.00 . B A . 469 THR N    1 1 
       20 28475 2 2 19 THR O    O   0.540   3.435   1.152 1.00 . B A . 469 THR O    1 1 
       20 28476 2 2 19 THR OG1  O   1.867   5.503   2.963 1.00 . B A . 469 THR OG1  1 1 
       20 28477 2 2 20 THR C    C   1.073   1.364   2.862 1.00 . B A . 470 THR C    1 1 
       20 28478 2 2 20 THR CA   C   2.047   1.231   1.708 1.00 . B A . 470 THR CA   1 1 
       20 28479 2 2 20 THR CB   C   3.162   0.247   2.051 1.00 . B A . 470 THR CB   1 1 
       20 28480 2 2 20 THR CG2  C   3.433  -0.732   0.932 1.00 . B A . 470 THR CG2  1 1 
       20 28481 2 2 20 THR H    H   3.549   2.661   1.251 1.00 . B A . 470 THR H    1 1 
       20 28482 2 2 20 THR HA   H   1.503   0.854   0.866 1.00 . B A . 470 THR HA   1 1 
       20 28483 2 2 20 THR HB   H   2.875  -0.321   2.925 1.00 . B A . 470 THR HB   1 1 
       20 28484 2 2 20 THR HG1  H   5.058   0.281   2.529 1.00 . B A . 470 THR HG1  1 1 
       20 28485 2 2 20 THR HG21 H   3.524  -0.193   0.001 1.00 . B A . 470 THR HG21 1 1 
       20 28486 2 2 20 THR HG22 H   2.613  -1.436   0.860 1.00 . B A . 470 THR HG22 1 1 
       20 28487 2 2 20 THR HG23 H   4.351  -1.263   1.130 1.00 . B A . 470 THR HG23 1 1 
       20 28488 2 2 20 THR N    N   2.583   2.535   1.327 1.00 . B A . 470 THR N    1 1 
       20 28489 2 2 20 THR O    O  -0.006   0.775   2.846 1.00 . B A . 470 THR O    1 1 
       20 28490 2 2 20 THR OG1  O   4.371   0.924   2.335 1.00 . B A . 470 THR OG1  1 1 
       20 28491 2 2 21 LYS C    C  -0.724   3.014   4.546 1.00 . B A . 471 LYS C    1 1 
       20 28492 2 2 21 LYS CA   C   0.592   2.392   4.998 1.00 . B A . 471 LYS CA   1 1 
       20 28493 2 2 21 LYS CB   C   1.284   3.314   6.006 1.00 . B A . 471 LYS CB   1 1 
       20 28494 2 2 21 LYS CD   C   3.672   3.897   5.472 1.00 . B A . 471 LYS CD   1 1 
       20 28495 2 2 21 LYS CE   C   4.856   3.142   4.884 1.00 . B A . 471 LYS CE   1 1 
       20 28496 2 2 21 LYS CG   C   2.747   2.973   6.245 1.00 . B A . 471 LYS CG   1 1 
       20 28497 2 2 21 LYS H    H   2.308   2.616   3.782 1.00 . B A . 471 LYS H    1 1 
       20 28498 2 2 21 LYS HA   H   0.389   1.440   5.465 1.00 . B A . 471 LYS HA   1 1 
       20 28499 2 2 21 LYS HB2  H   1.229   4.330   5.644 1.00 . B A . 471 LYS HB2  1 1 
       20 28500 2 2 21 LYS HB3  H   0.764   3.250   6.950 1.00 . B A . 471 LYS HB3  1 1 
       20 28501 2 2 21 LYS HD2  H   3.116   4.359   4.668 1.00 . B A . 471 LYS HD2  1 1 
       20 28502 2 2 21 LYS HD3  H   4.043   4.660   6.142 1.00 . B A . 471 LYS HD3  1 1 
       20 28503 2 2 21 LYS HE2  H   5.767   3.576   5.268 1.00 . B A . 471 LYS HE2  1 1 
       20 28504 2 2 21 LYS HE3  H   4.795   2.107   5.189 1.00 . B A . 471 LYS HE3  1 1 
       20 28505 2 2 21 LYS HG2  H   2.961   3.071   7.298 1.00 . B A . 471 LYS HG2  1 1 
       20 28506 2 2 21 LYS HG3  H   2.926   1.955   5.933 1.00 . B A . 471 LYS HG3  1 1 
       20 28507 2 2 21 LYS HZ1  H   5.156   2.291   3.001 1.00 . B A . 471 LYS HZ1  1 1 
       20 28508 2 2 21 LYS HZ2  H   5.559   3.932   3.083 1.00 . B A . 471 LYS HZ2  1 1 
       20 28509 2 2 21 LYS HZ3  H   3.935   3.462   3.036 1.00 . B A . 471 LYS HZ3  1 1 
       20 28510 2 2 21 LYS N    N   1.447   2.160   3.845 1.00 . B A . 471 LYS N    1 1 
       20 28511 2 2 21 LYS NZ   N   4.877   3.212   3.398 1.00 . B A . 471 LYS NZ   1 1 
       20 28512 2 2 21 LYS O    O  -1.800   2.461   4.765 1.00 . B A . 471 LYS O    1 1 
       20 28513 2 2 22 ASP C    C  -2.602   4.003   2.437 1.00 . B A . 472 ASP C    1 1 
       20 28514 2 2 22 ASP CA   C  -1.797   4.870   3.403 1.00 . B A . 472 ASP CA   1 1 
       20 28515 2 2 22 ASP CB   C  -1.379   6.169   2.710 1.00 . B A . 472 ASP CB   1 1 
       20 28516 2 2 22 ASP CG   C  -2.570   6.992   2.259 1.00 . B A . 472 ASP CG   1 1 
       20 28517 2 2 22 ASP H    H   0.268   4.551   3.748 1.00 . B A . 472 ASP H    1 1 
       20 28518 2 2 22 ASP HA   H  -2.418   5.112   4.253 1.00 . B A . 472 ASP HA   1 1 
       20 28519 2 2 22 ASP HB2  H  -0.793   6.764   3.398 1.00 . B A . 472 ASP HB2  1 1 
       20 28520 2 2 22 ASP HB3  H  -0.780   5.928   1.842 1.00 . B A . 472 ASP HB3  1 1 
       20 28521 2 2 22 ASP N    N  -0.622   4.166   3.900 1.00 . B A . 472 ASP N    1 1 
       20 28522 2 2 22 ASP O    O  -3.782   4.262   2.203 1.00 . B A . 472 ASP O    1 1 
       20 28523 2 2 22 ASP OD1  O  -3.351   7.431   3.129 1.00 . B A . 472 ASP OD1  1 1 
       20 28524 2 2 22 ASP OD2  O  -2.721   7.197   1.037 1.00 . B A . 472 ASP OD2  1 1 
       20 28525 2 2 23 LEU C    C  -3.360   0.953   1.638 1.00 . B A . 473 LEU C    1 1 
       20 28526 2 2 23 LEU CA   C  -2.648   2.099   0.927 1.00 . B A . 473 LEU CA   1 1 
       20 28527 2 2 23 LEU CB   C  -1.675   1.560  -0.116 1.00 . B A . 473 LEU CB   1 1 
       20 28528 2 2 23 LEU CD1  C  -1.111   1.179  -2.521 1.00 . B A . 473 LEU CD1  1 1 
       20 28529 2 2 23 LEU CD2  C  -3.444   0.776  -1.694 1.00 . B A . 473 LEU CD2  1 1 
       20 28530 2 2 23 LEU CG   C  -2.190   1.626  -1.545 1.00 . B A . 473 LEU CG   1 1 
       20 28531 2 2 23 LEU H    H  -1.022   2.815   2.083 1.00 . B A . 473 LEU H    1 1 
       20 28532 2 2 23 LEU HA   H  -3.386   2.685   0.424 1.00 . B A . 473 LEU HA   1 1 
       20 28533 2 2 23 LEU HB2  H  -0.757   2.130  -0.054 1.00 . B A . 473 LEU HB2  1 1 
       20 28534 2 2 23 LEU HB3  H  -1.461   0.535   0.111 1.00 . B A . 473 LEU HB3  1 1 
       20 28535 2 2 23 LEU HD11 H  -0.135   1.381  -2.099 1.00 . B A . 473 LEU HD11 1 1 
       20 28536 2 2 23 LEU HD12 H  -1.220   1.719  -3.450 1.00 . B A . 473 LEU HD12 1 1 
       20 28537 2 2 23 LEU HD13 H  -1.210   0.119  -2.706 1.00 . B A . 473 LEU HD13 1 1 
       20 28538 2 2 23 LEU HD21 H  -4.318   1.408  -1.611 1.00 . B A . 473 LEU HD21 1 1 
       20 28539 2 2 23 LEU HD22 H  -3.467   0.028  -0.915 1.00 . B A . 473 LEU HD22 1 1 
       20 28540 2 2 23 LEU HD23 H  -3.439   0.292  -2.658 1.00 . B A . 473 LEU HD23 1 1 
       20 28541 2 2 23 LEU HG   H  -2.450   2.645  -1.770 1.00 . B A . 473 LEU HG   1 1 
       20 28542 2 2 23 LEU N    N  -1.966   2.978   1.870 1.00 . B A . 473 LEU N    1 1 
       20 28543 2 2 23 LEU O    O  -4.477   0.583   1.278 1.00 . B A . 473 LEU O    1 1 
       20 28544 2 2 24 LEU C    C  -4.217  -0.208   4.500 1.00 . B A . 474 LEU C    1 1 
       20 28545 2 2 24 LEU CA   C  -3.286  -0.710   3.402 1.00 . B A . 474 LEU CA   1 1 
       20 28546 2 2 24 LEU CB   C  -2.205  -1.607   4.005 1.00 . B A . 474 LEU CB   1 1 
       20 28547 2 2 24 LEU CD1  C  -1.369  -0.997   6.284 1.00 . B A . 474 LEU CD1  1 1 
       20 28548 2 2 24 LEU CD2  C   0.251  -1.388   4.414 1.00 . B A . 474 LEU CD2  1 1 
       20 28549 2 2 24 LEU CG   C  -1.130  -0.869   4.786 1.00 . B A . 474 LEU CG   1 1 
       20 28550 2 2 24 LEU H    H  -1.827   0.733   2.873 1.00 . B A . 474 LEU H    1 1 
       20 28551 2 2 24 LEU HA   H  -3.860  -1.288   2.716 1.00 . B A . 474 LEU HA   1 1 
       20 28552 2 2 24 LEU HB2  H  -2.685  -2.316   4.669 1.00 . B A . 474 LEU HB2  1 1 
       20 28553 2 2 24 LEU HB3  H  -1.728  -2.153   3.203 1.00 . B A . 474 LEU HB3  1 1 
       20 28554 2 2 24 LEU HD11 H  -0.712  -1.752   6.690 1.00 . B A . 474 LEU HD11 1 1 
       20 28555 2 2 24 LEU HD12 H  -2.395  -1.280   6.464 1.00 . B A . 474 LEU HD12 1 1 
       20 28556 2 2 24 LEU HD13 H  -1.168  -0.050   6.762 1.00 . B A . 474 LEU HD13 1 1 
       20 28557 2 2 24 LEU HD21 H   0.949  -0.565   4.387 1.00 . B A . 474 LEU HD21 1 1 
       20 28558 2 2 24 LEU HD22 H   0.211  -1.856   3.442 1.00 . B A . 474 LEU HD22 1 1 
       20 28559 2 2 24 LEU HD23 H   0.574  -2.111   5.149 1.00 . B A . 474 LEU HD23 1 1 
       20 28560 2 2 24 LEU HG   H  -1.183   0.173   4.529 1.00 . B A . 474 LEU HG   1 1 
       20 28561 2 2 24 LEU N    N  -2.708   0.396   2.643 1.00 . B A . 474 LEU N    1 1 
       20 28562 2 2 24 LEU O    O  -5.349  -0.676   4.625 1.00 . B A . 474 LEU O    1 1 
       20 28563 2 2 25 LYS C    C  -5.931   1.697   5.903 1.00 . B A . 475 LYS C    1 1 
       20 28564 2 2 25 LYS CA   C  -4.536   1.305   6.380 1.00 . B A . 475 LYS CA   1 1 
       20 28565 2 2 25 LYS CB   C  -3.817   2.513   6.972 1.00 . B A . 475 LYS CB   1 1 
       20 28566 2 2 25 LYS CD   C  -2.477   1.101   8.549 1.00 . B A . 475 LYS CD   1 1 
       20 28567 2 2 25 LYS CE   C  -1.171   1.019   9.322 1.00 . B A . 475 LYS CE   1 1 
       20 28568 2 2 25 LYS CG   C  -2.428   2.180   7.484 1.00 . B A . 475 LYS CG   1 1 
       20 28569 2 2 25 LYS H    H  -2.831   1.084   5.156 1.00 . B A . 475 LYS H    1 1 
       20 28570 2 2 25 LYS HA   H  -4.631   0.548   7.144 1.00 . B A . 475 LYS HA   1 1 
       20 28571 2 2 25 LYS HB2  H  -3.727   3.276   6.210 1.00 . B A . 475 LYS HB2  1 1 
       20 28572 2 2 25 LYS HB3  H  -4.399   2.901   7.795 1.00 . B A . 475 LYS HB3  1 1 
       20 28573 2 2 25 LYS HD2  H  -3.278   1.323   9.236 1.00 . B A . 475 LYS HD2  1 1 
       20 28574 2 2 25 LYS HD3  H  -2.663   0.152   8.068 1.00 . B A . 475 LYS HD3  1 1 
       20 28575 2 2 25 LYS HE2  H  -0.985  -0.013   9.582 1.00 . B A . 475 LYS HE2  1 1 
       20 28576 2 2 25 LYS HE3  H  -0.371   1.378   8.691 1.00 . B A . 475 LYS HE3  1 1 
       20 28577 2 2 25 LYS HG2  H  -1.826   1.826   6.664 1.00 . B A . 475 LYS HG2  1 1 
       20 28578 2 2 25 LYS HG3  H  -1.985   3.067   7.898 1.00 . B A . 475 LYS HG3  1 1 
       20 28579 2 2 25 LYS HZ1  H  -1.993   1.520  11.175 1.00 . B A . 475 LYS HZ1  1 1 
       20 28580 2 2 25 LYS HZ2  H  -1.346   2.837  10.335 1.00 . B A . 475 LYS HZ2  1 1 
       20 28581 2 2 25 LYS HZ3  H  -0.316   1.728  11.091 1.00 . B A . 475 LYS HZ3  1 1 
       20 28582 2 2 25 LYS N    N  -3.740   0.746   5.297 1.00 . B A . 475 LYS N    1 1 
       20 28583 2 2 25 LYS NZ   N  -1.210   1.833  10.568 1.00 . B A . 475 LYS NZ   1 1 
       20 28584 2 2 25 LYS O    O  -6.876   1.741   6.690 1.00 . B A . 475 LYS O    1 1 
       20 28585 2 2 26 LYS C    C  -8.191   1.125   3.747 1.00 . B A . 476 LYS C    1 1 
       20 28586 2 2 26 LYS CA   C  -7.338   2.362   4.040 1.00 . B A . 476 LYS CA   1 1 
       20 28587 2 2 26 LYS CB   C  -7.119   3.219   2.777 1.00 . B A . 476 LYS CB   1 1 
       20 28588 2 2 26 LYS CD   C  -6.632   2.454   0.429 1.00 . B A . 476 LYS CD   1 1 
       20 28589 2 2 26 LYS CE   C  -6.900   1.198  -0.364 1.00 . B A . 476 LYS CE   1 1 
       20 28590 2 2 26 LYS CG   C  -7.695   2.639   1.489 1.00 . B A . 476 LYS CG   1 1 
       20 28591 2 2 26 LYS H    H  -5.274   1.931   4.030 1.00 . B A . 476 LYS H    1 1 
       20 28592 2 2 26 LYS HA   H  -7.846   2.959   4.777 1.00 . B A . 476 LYS HA   1 1 
       20 28593 2 2 26 LYS HB2  H  -7.575   4.187   2.937 1.00 . B A . 476 LYS HB2  1 1 
       20 28594 2 2 26 LYS HB3  H  -6.054   3.356   2.638 1.00 . B A . 476 LYS HB3  1 1 
       20 28595 2 2 26 LYS HD2  H  -6.645   3.305  -0.237 1.00 . B A . 476 LYS HD2  1 1 
       20 28596 2 2 26 LYS HD3  H  -5.667   2.376   0.905 1.00 . B A . 476 LYS HD3  1 1 
       20 28597 2 2 26 LYS HE2  H  -5.965   0.810  -0.732 1.00 . B A . 476 LYS HE2  1 1 
       20 28598 2 2 26 LYS HE3  H  -7.359   0.476   0.295 1.00 . B A . 476 LYS HE3  1 1 
       20 28599 2 2 26 LYS HG2  H  -8.143   1.684   1.695 1.00 . B A . 476 LYS HG2  1 1 
       20 28600 2 2 26 LYS HG3  H  -8.444   3.303   1.108 1.00 . B A . 476 LYS HG3  1 1 
       20 28601 2 2 26 LYS HZ1  H  -8.034   0.558  -1.996 1.00 . B A . 476 LYS HZ1  1 1 
       20 28602 2 2 26 LYS HZ2  H  -7.364   2.099  -2.190 1.00 . B A . 476 LYS HZ2  1 1 
       20 28603 2 2 26 LYS HZ3  H  -8.699   1.879  -1.176 1.00 . B A . 476 LYS HZ3  1 1 
       20 28604 2 2 26 LYS N    N  -6.057   1.980   4.610 1.00 . B A . 476 LYS N    1 1 
       20 28605 2 2 26 LYS NZ   N  -7.812   1.452  -1.512 1.00 . B A . 476 LYS NZ   1 1 
       20 28606 2 2 26 LYS O    O  -9.389   1.108   4.031 1.00 . B A . 476 LYS O    1 1 
       20 28607 2 2 27 PHE C    C  -8.866  -1.772   4.101 1.00 . B A . 477 PHE C    1 1 
       20 28608 2 2 27 PHE CA   C  -8.272  -1.138   2.852 1.00 . B A . 477 PHE CA   1 1 
       20 28609 2 2 27 PHE CB   C  -7.311  -2.121   2.190 1.00 . B A . 477 PHE CB   1 1 
       20 28610 2 2 27 PHE CD1  C  -8.388  -2.269  -0.074 1.00 . B A . 477 PHE CD1  1 1 
       20 28611 2 2 27 PHE CD2  C  -6.088  -1.660   0.058 1.00 . B A . 477 PHE CD2  1 1 
       20 28612 2 2 27 PHE CE1  C  -8.338  -2.173  -1.450 1.00 . B A . 477 PHE CE1  1 1 
       20 28613 2 2 27 PHE CE2  C  -6.031  -1.564  -1.316 1.00 . B A . 477 PHE CE2  1 1 
       20 28614 2 2 27 PHE CG   C  -7.263  -2.014   0.695 1.00 . B A . 477 PHE CG   1 1 
       20 28615 2 2 27 PHE CZ   C  -7.157  -1.821  -2.072 1.00 . B A . 477 PHE CZ   1 1 
       20 28616 2 2 27 PHE H    H  -6.614   0.159   2.970 1.00 . B A . 477 PHE H    1 1 
       20 28617 2 2 27 PHE HA   H  -9.066  -0.900   2.166 1.00 . B A . 477 PHE HA   1 1 
       20 28618 2 2 27 PHE HB2  H  -6.312  -1.941   2.564 1.00 . B A . 477 PHE HB2  1 1 
       20 28619 2 2 27 PHE HB3  H  -7.609  -3.126   2.443 1.00 . B A . 477 PHE HB3  1 1 
       20 28620 2 2 27 PHE HD1  H  -9.311  -2.545   0.411 1.00 . B A . 477 PHE HD1  1 1 
       20 28621 2 2 27 PHE HD2  H  -5.206  -1.460   0.646 1.00 . B A . 477 PHE HD2  1 1 
       20 28622 2 2 27 PHE HE1  H  -9.221  -2.374  -2.038 1.00 . B A . 477 PHE HE1  1 1 
       20 28623 2 2 27 PHE HE2  H  -5.107  -1.285  -1.797 1.00 . B A . 477 PHE HE2  1 1 
       20 28624 2 2 27 PHE HZ   H  -7.115  -1.746  -3.149 1.00 . B A . 477 PHE HZ   1 1 
       20 28625 2 2 27 PHE N    N  -7.569   0.093   3.178 1.00 . B A . 477 PHE N    1 1 
       20 28626 2 2 27 PHE O    O  -9.891  -2.452   4.043 1.00 . B A . 477 PHE O    1 1 
       20 28627 2 2 28 GLN C    C  -9.789  -1.288   7.085 1.00 . B A . 478 GLN C    1 1 
       20 28628 2 2 28 GLN CA   C  -8.644  -2.102   6.496 1.00 . B A . 478 GLN CA   1 1 
       20 28629 2 2 28 GLN CB   C  -7.478  -2.158   7.485 1.00 . B A . 478 GLN CB   1 1 
       20 28630 2 2 28 GLN CD   C  -5.842  -0.824   8.870 1.00 . B A . 478 GLN CD   1 1 
       20 28631 2 2 28 GLN CG   C  -6.782  -0.823   7.681 1.00 . B A . 478 GLN CG   1 1 
       20 28632 2 2 28 GLN H    H  -7.395  -1.006   5.193 1.00 . B A . 478 GLN H    1 1 
       20 28633 2 2 28 GLN HA   H  -8.990  -3.104   6.310 1.00 . B A . 478 GLN HA   1 1 
       20 28634 2 2 28 GLN HB2  H  -7.851  -2.489   8.444 1.00 . B A . 478 GLN HB2  1 1 
       20 28635 2 2 28 GLN HB3  H  -6.750  -2.870   7.126 1.00 . B A . 478 GLN HB3  1 1 
       20 28636 2 2 28 GLN HE21 H  -7.022   0.457   9.833 1.00 . B A . 478 GLN HE21 1 1 
       20 28637 2 2 28 GLN HE22 H  -5.594  -0.043  10.685 1.00 . B A . 478 GLN HE22 1 1 
       20 28638 2 2 28 GLN HG2  H  -6.213  -0.595   6.792 1.00 . B A . 478 GLN HG2  1 1 
       20 28639 2 2 28 GLN HG3  H  -7.531  -0.060   7.833 1.00 . B A . 478 GLN HG3  1 1 
       20 28640 2 2 28 GLN N    N  -8.204  -1.550   5.224 1.00 . B A . 478 GLN N    1 1 
       20 28641 2 2 28 GLN NE2  N  -6.188  -0.060   9.899 1.00 . B A . 478 GLN NE2  1 1 
       20 28642 2 2 28 GLN O    O  -9.701  -0.066   7.205 1.00 . B A . 478 GLN O    1 1 
       20 28643 2 2 28 GLN OE1  O  -4.815  -1.505   8.864 1.00 . B A . 478 GLN OE1  1 1 
       20 28644 2 2 29 THR C    C -13.071  -2.359   8.456 1.00 . B A . 479 THR C    1 1 
       20 28645 2 2 29 THR CA   C -12.026  -1.327   8.043 1.00 . B A . 479 THR CA   1 1 
       20 28646 2 2 29 THR CB   C -12.634  -0.332   7.051 1.00 . B A . 479 THR CB   1 1 
       20 28647 2 2 29 THR CG2  C -12.185   1.094   7.283 1.00 . B A . 479 THR CG2  1 1 
       20 28648 2 2 29 THR H    H -10.868  -2.951   7.340 1.00 . B A . 479 THR H    1 1 
       20 28649 2 2 29 THR HA   H -11.700  -0.791   8.922 1.00 . B A . 479 THR HA   1 1 
       20 28650 2 2 29 THR HB   H -13.711  -0.358   7.143 1.00 . B A . 479 THR HB   1 1 
       20 28651 2 2 29 THR HG1  H -12.991  -0.393   5.126 1.00 . B A . 479 THR HG1  1 1 
       20 28652 2 2 29 THR HG21 H -13.039   1.705   7.531 1.00 . B A . 479 THR HG21 1 1 
       20 28653 2 2 29 THR HG22 H -11.718   1.474   6.386 1.00 . B A . 479 THR HG22 1 1 
       20 28654 2 2 29 THR HG23 H -11.474   1.121   8.096 1.00 . B A . 479 THR HG23 1 1 
       20 28655 2 2 29 THR N    N -10.862  -1.978   7.458 1.00 . B A . 479 THR N    1 1 
       20 28656 2 2 29 THR O    O -13.206  -2.679   9.637 1.00 . B A . 479 THR O    1 1 
       20 28657 2 2 29 THR OG1  O -12.293  -0.680   5.721 1.00 . B A . 479 THR OG1  1 1 
       20 28658 2 2 30 LYS C    C -15.506  -4.353   6.453 1.00 . B A . 480 LYS C    1 1 
       20 28659 2 2 30 LYS CA   C -14.839  -3.872   7.742 1.00 . B A . 480 LYS CA   1 1 
       20 28660 2 2 30 LYS CB   C -15.897  -3.292   8.680 1.00 . B A . 480 LYS CB   1 1 
       20 28661 2 2 30 LYS CD   C -16.379  -4.694  10.710 1.00 . B A . 480 LYS CD   1 1 
       20 28662 2 2 30 LYS CE   C -16.866  -6.077  11.112 1.00 . B A . 480 LYS CE   1 1 
       20 28663 2 2 30 LYS CG   C -16.809  -4.341   9.295 1.00 . B A . 480 LYS CG   1 1 
       20 28664 2 2 30 LYS H    H -13.654  -2.579   6.558 1.00 . B A . 480 LYS H    1 1 
       20 28665 2 2 30 LYS HA   H -14.369  -4.716   8.226 1.00 . B A . 480 LYS HA   1 1 
       20 28666 2 2 30 LYS HB2  H -15.402  -2.763   9.479 1.00 . B A . 480 LYS HB2  1 1 
       20 28667 2 2 30 LYS HB3  H -16.509  -2.596   8.124 1.00 . B A . 480 LYS HB3  1 1 
       20 28668 2 2 30 LYS HD2  H -15.300  -4.673  10.764 1.00 . B A . 480 LYS HD2  1 1 
       20 28669 2 2 30 LYS HD3  H -16.790  -3.964  11.393 1.00 . B A . 480 LYS HD3  1 1 
       20 28670 2 2 30 LYS HE2  H -17.748  -6.315  10.537 1.00 . B A . 480 LYS HE2  1 1 
       20 28671 2 2 30 LYS HE3  H -16.090  -6.795  10.893 1.00 . B A . 480 LYS HE3  1 1 
       20 28672 2 2 30 LYS HG2  H -17.818  -3.957   9.321 1.00 . B A . 480 LYS HG2  1 1 
       20 28673 2 2 30 LYS HG3  H -16.777  -5.234   8.686 1.00 . B A . 480 LYS HG3  1 1 
       20 28674 2 2 30 LYS HZ1  H -16.373  -6.480  13.102 1.00 . B A . 480 LYS HZ1  1 1 
       20 28675 2 2 30 LYS HZ2  H -17.987  -6.808  12.716 1.00 . B A . 480 LYS HZ2  1 1 
       20 28676 2 2 30 LYS HZ3  H -17.474  -5.209  12.912 1.00 . B A . 480 LYS HZ3  1 1 
       20 28677 2 2 30 LYS N    N -13.806  -2.877   7.476 1.00 . B A . 480 LYS N    1 1 
       20 28678 2 2 30 LYS NZ   N -17.199  -6.148  12.562 1.00 . B A . 480 LYS NZ   1 1 
       20 28679 2 2 30 LYS O    O -16.635  -4.843   6.482 1.00 . B A . 480 LYS O    1 1 
       20 28680 2 2 31 LYS C    C -14.674  -5.865   3.507 1.00 . B A . 481 LYS C    1 1 
       20 28681 2 2 31 LYS CA   C -15.376  -4.630   4.041 1.00 . B A . 481 LYS CA   1 1 
       20 28682 2 2 31 LYS CB   C -15.293  -3.493   3.021 1.00 . B A . 481 LYS CB   1 1 
       20 28683 2 2 31 LYS CD   C -17.536  -2.412   2.676 1.00 . B A . 481 LYS CD   1 1 
       20 28684 2 2 31 LYS CE   C -18.005  -1.062   2.159 1.00 . B A . 481 LYS CE   1 1 
       20 28685 2 2 31 LYS CG   C -16.181  -2.307   3.358 1.00 . B A . 481 LYS CG   1 1 
       20 28686 2 2 31 LYS H    H -13.924  -3.811   5.347 1.00 . B A . 481 LYS H    1 1 
       20 28687 2 2 31 LYS HA   H -16.403  -4.879   4.206 1.00 . B A . 481 LYS HA   1 1 
       20 28688 2 2 31 LYS HB2  H -14.271  -3.147   2.967 1.00 . B A . 481 LYS HB2  1 1 
       20 28689 2 2 31 LYS HB3  H -15.586  -3.871   2.053 1.00 . B A . 481 LYS HB3  1 1 
       20 28690 2 2 31 LYS HD2  H -17.457  -3.096   1.843 1.00 . B A . 481 LYS HD2  1 1 
       20 28691 2 2 31 LYS HD3  H -18.257  -2.787   3.386 1.00 . B A . 481 LYS HD3  1 1 
       20 28692 2 2 31 LYS HE2  H -17.815  -0.315   2.915 1.00 . B A . 481 LYS HE2  1 1 
       20 28693 2 2 31 LYS HE3  H -17.448  -0.819   1.265 1.00 . B A . 481 LYS HE3  1 1 
       20 28694 2 2 31 LYS HG2  H -16.330  -2.273   4.427 1.00 . B A . 481 LYS HG2  1 1 
       20 28695 2 2 31 LYS HG3  H -15.693  -1.399   3.033 1.00 . B A . 481 LYS HG3  1 1 
       20 28696 2 2 31 LYS HZ1  H -20.016  -1.208   2.704 1.00 . B A . 481 LYS HZ1  1 1 
       20 28697 2 2 31 LYS HZ2  H -19.676  -1.831   1.169 1.00 . B A . 481 LYS HZ2  1 1 
       20 28698 2 2 31 LYS HZ3  H -19.732  -0.158   1.408 1.00 . B A . 481 LYS HZ3  1 1 
       20 28699 2 2 31 LYS N    N -14.818  -4.209   5.322 1.00 . B A . 481 LYS N    1 1 
       20 28700 2 2 31 LYS NZ   N -19.460  -1.064   1.838 1.00 . B A . 481 LYS NZ   1 1 
       20 28701 2 2 31 LYS O    O -15.244  -6.957   3.499 1.00 . B A . 481 LYS O    1 1 
       20 28702 2 2 32 THR C    C -12.622  -7.978   3.529 1.00 . B A . 482 THR C    1 1 
       20 28703 2 2 32 THR CA   C -12.661  -6.813   2.540 1.00 . B A . 482 THR CA   1 1 
       20 28704 2 2 32 THR CB   C -11.231  -6.363   2.229 1.00 . B A . 482 THR CB   1 1 
       20 28705 2 2 32 THR CG2  C -11.160  -5.076   1.438 1.00 . B A . 482 THR CG2  1 1 
       20 28706 2 2 32 THR H    H -13.032  -4.806   3.102 1.00 . B A . 482 THR H    1 1 
       20 28707 2 2 32 THR HA   H -13.132  -7.144   1.628 1.00 . B A . 482 THR HA   1 1 
       20 28708 2 2 32 THR HB   H -10.740  -7.134   1.651 1.00 . B A . 482 THR HB   1 1 
       20 28709 2 2 32 THR HG1  H -10.956  -5.534   3.981 1.00 . B A . 482 THR HG1  1 1 
       20 28710 2 2 32 THR HG21 H -10.770  -5.281   0.451 1.00 . B A . 482 THR HG21 1 1 
       20 28711 2 2 32 THR HG22 H -10.510  -4.377   1.944 1.00 . B A . 482 THR HG22 1 1 
       20 28712 2 2 32 THR HG23 H -12.149  -4.652   1.352 1.00 . B A . 482 THR HG23 1 1 
       20 28713 2 2 32 THR N    N -13.436  -5.698   3.067 1.00 . B A . 482 THR N    1 1 
       20 28714 2 2 32 THR O    O -12.190  -9.078   3.181 1.00 . B A . 482 THR O    1 1 
       20 28715 2 2 32 THR OG1  O -10.498  -6.168   3.424 1.00 . B A . 482 THR OG1  1 1 
       20 28716 2 2 33 GLY C    C -11.588  -9.215   6.026 1.00 . B A . 483 GLY C    1 1 
       20 28717 2 2 33 GLY CA   C -13.006  -8.771   5.776 1.00 . B A . 483 GLY CA   1 1 
       20 28718 2 2 33 GLY H    H -13.352  -6.836   5.013 1.00 . B A . 483 GLY H    1 1 
       20 28719 2 2 33 GLY HA2  H -13.432  -8.394   6.697 1.00 . B A . 483 GLY HA2  1 1 
       20 28720 2 2 33 GLY HA3  H -13.584  -9.617   5.434 1.00 . B A . 483 GLY HA3  1 1 
       20 28721 2 2 33 GLY N    N -13.043  -7.731   4.772 1.00 . B A . 483 GLY N    1 1 
       20 28722 2 2 33 GLY O    O -11.339 -10.315   6.519 1.00 . B A . 483 GLY O    1 1 
       20 28723 2 2 34 LEU C    C  -8.649  -7.892   7.010 1.00 . B A . 484 LEU C    1 1 
       20 28724 2 2 34 LEU CA   C  -9.240  -8.629   5.813 1.00 . B A . 484 LEU CA   1 1 
       20 28725 2 2 34 LEU CB   C  -8.487  -8.251   4.534 1.00 . B A . 484 LEU CB   1 1 
       20 28726 2 2 34 LEU CD1  C  -8.509 -10.644   3.771 1.00 . B A . 484 LEU CD1  1 1 
       20 28727 2 2 34 LEU CD2  C  -7.151  -8.947   2.534 1.00 . B A . 484 LEU CD2  1 1 
       20 28728 2 2 34 LEU CG   C  -7.673  -9.379   3.897 1.00 . B A . 484 LEU CG   1 1 
       20 28729 2 2 34 LEU H    H -10.929  -7.494   5.262 1.00 . B A . 484 LEU H    1 1 
       20 28730 2 2 34 LEU HA   H  -9.141  -9.684   5.974 1.00 . B A . 484 LEU HA   1 1 
       20 28731 2 2 34 LEU HB2  H  -9.211  -7.907   3.807 1.00 . B A . 484 LEU HB2  1 1 
       20 28732 2 2 34 LEU HB3  H  -7.813  -7.437   4.763 1.00 . B A . 484 LEU HB3  1 1 
       20 28733 2 2 34 LEU HD11 H  -9.555 -10.380   3.726 1.00 . B A . 484 LEU HD11 1 1 
       20 28734 2 2 34 LEU HD12 H  -8.335 -11.277   4.628 1.00 . B A . 484 LEU HD12 1 1 
       20 28735 2 2 34 LEU HD13 H  -8.231 -11.172   2.871 1.00 . B A . 484 LEU HD13 1 1 
       20 28736 2 2 34 LEU HD21 H  -7.984  -8.705   1.891 1.00 . B A . 484 LEU HD21 1 1 
       20 28737 2 2 34 LEU HD22 H  -6.580  -9.751   2.095 1.00 . B A . 484 LEU HD22 1 1 
       20 28738 2 2 34 LEU HD23 H  -6.520  -8.078   2.649 1.00 . B A . 484 LEU HD23 1 1 
       20 28739 2 2 34 LEU HG   H  -6.823  -9.602   4.525 1.00 . B A . 484 LEU HG   1 1 
       20 28740 2 2 34 LEU N    N -10.654  -8.345   5.659 1.00 . B A . 484 LEU N    1 1 
       20 28741 2 2 34 LEU O    O  -8.729  -6.666   7.103 1.00 . B A . 484 LEU O    1 1 
       20 28742 2 2 35 SER C    C  -6.554  -6.892   8.784 1.00 . B A . 485 SER C    1 1 
       20 28743 2 2 35 SER CA   C  -7.436  -8.091   9.120 1.00 . B A . 485 SER CA   1 1 
       20 28744 2 2 35 SER CB   C  -6.596  -9.153   9.822 1.00 . B A . 485 SER CB   1 1 
       20 28745 2 2 35 SER H    H  -8.025  -9.622   7.782 1.00 . B A . 485 SER H    1 1 
       20 28746 2 2 35 SER HA   H  -8.218  -7.773   9.784 1.00 . B A . 485 SER HA   1 1 
       20 28747 2 2 35 SER HB2  H  -6.742 -10.107   9.334 1.00 . B A . 485 SER HB2  1 1 
       20 28748 2 2 35 SER HB3  H  -5.555  -8.868   9.763 1.00 . B A . 485 SER HB3  1 1 
       20 28749 2 2 35 SER HG   H  -7.766  -9.793  11.255 1.00 . B A . 485 SER HG   1 1 
       20 28750 2 2 35 SER N    N  -8.053  -8.652   7.920 1.00 . B A . 485 SER N    1 1 
       20 28751 2 2 35 SER O    O  -6.045  -6.776   7.670 1.00 . B A . 485 SER O    1 1 
       20 28752 2 2 35 SER OG   O  -6.961  -9.275  11.185 1.00 . B A . 485 SER OG   1 1 
       20 28753 2 2 36 SER C    C  -4.099  -5.241   9.240 1.00 . B A . 486 SER C    1 1 
       20 28754 2 2 36 SER CA   C  -5.531  -4.833   9.568 1.00 . B A . 486 SER CA   1 1 
       20 28755 2 2 36 SER CB   C  -5.553  -3.953  10.819 1.00 . B A . 486 SER CB   1 1 
       20 28756 2 2 36 SER H    H  -6.787  -6.164  10.632 1.00 . B A . 486 SER H    1 1 
       20 28757 2 2 36 SER HA   H  -5.931  -4.277   8.738 1.00 . B A . 486 SER HA   1 1 
       20 28758 2 2 36 SER HB2  H  -4.722  -3.264  10.787 1.00 . B A . 486 SER HB2  1 1 
       20 28759 2 2 36 SER HB3  H  -6.479  -3.398  10.851 1.00 . B A . 486 SER HB3  1 1 
       20 28760 2 2 36 SER HG   H  -4.524  -4.883  12.204 1.00 . B A . 486 SER HG   1 1 
       20 28761 2 2 36 SER N    N  -6.366  -6.011   9.761 1.00 . B A . 486 SER N    1 1 
       20 28762 2 2 36 SER O    O  -3.363  -4.501   8.587 1.00 . B A . 486 SER O    1 1 
       20 28763 2 2 36 SER OG   O  -5.449  -4.736  11.996 1.00 . B A . 486 SER OG   1 1 
       20 28764 2 2 37 GLU C    C  -2.352  -7.769   8.173 1.00 . B A . 487 GLU C    1 1 
       20 28765 2 2 37 GLU CA   C  -2.382  -6.951   9.455 1.00 . B A . 487 GLU CA   1 1 
       20 28766 2 2 37 GLU CB   C  -1.915  -7.809  10.635 1.00 . B A . 487 GLU CB   1 1 
       20 28767 2 2 37 GLU CD   C  -1.624  -7.870  13.145 1.00 . B A . 487 GLU CD   1 1 
       20 28768 2 2 37 GLU CG   C  -2.442  -7.340  11.982 1.00 . B A . 487 GLU CG   1 1 
       20 28769 2 2 37 GLU H    H  -4.348  -6.965  10.204 1.00 . B A . 487 GLU H    1 1 
       20 28770 2 2 37 GLU HA   H  -1.725  -6.117   9.346 1.00 . B A . 487 GLU HA   1 1 
       20 28771 2 2 37 GLU HB2  H  -2.246  -8.826  10.478 1.00 . B A . 487 GLU HB2  1 1 
       20 28772 2 2 37 GLU HB3  H  -0.835  -7.794  10.670 1.00 . B A . 487 GLU HB3  1 1 
       20 28773 2 2 37 GLU HG2  H  -2.417  -6.261  12.009 1.00 . B A . 487 GLU HG2  1 1 
       20 28774 2 2 37 GLU HG3  H  -3.461  -7.679  12.094 1.00 . B A . 487 GLU HG3  1 1 
       20 28775 2 2 37 GLU N    N  -3.716  -6.428   9.697 1.00 . B A . 487 GLU N    1 1 
       20 28776 2 2 37 GLU O    O  -1.424  -7.661   7.372 1.00 . B A . 487 GLU O    1 1 
       20 28777 2 2 37 GLU OE1  O  -1.423  -9.102  13.216 1.00 . B A . 487 GLU OE1  1 1 
       20 28778 2 2 37 GLU OE2  O  -1.185  -7.056  13.982 1.00 . B A . 487 GLU OE2  1 1 
       20 28779 2 2 38 GLN C    C  -3.665  -8.540   5.565 1.00 . B A . 488 GLN C    1 1 
       20 28780 2 2 38 GLN CA   C  -3.495  -9.410   6.801 1.00 . B A . 488 GLN CA   1 1 
       20 28781 2 2 38 GLN CB   C  -4.669 -10.381   6.933 1.00 . B A . 488 GLN CB   1 1 
       20 28782 2 2 38 GLN CD   C  -5.242 -12.438   8.281 1.00 . B A . 488 GLN CD   1 1 
       20 28783 2 2 38 GLN CG   C  -4.250 -11.783   7.339 1.00 . B A . 488 GLN CG   1 1 
       20 28784 2 2 38 GLN H    H  -4.086  -8.606   8.659 1.00 . B A . 488 GLN H    1 1 
       20 28785 2 2 38 GLN HA   H  -2.581  -9.974   6.707 1.00 . B A . 488 GLN HA   1 1 
       20 28786 2 2 38 GLN HB2  H  -5.355 -10.001   7.678 1.00 . B A . 488 GLN HB2  1 1 
       20 28787 2 2 38 GLN HB3  H  -5.176 -10.443   5.980 1.00 . B A . 488 GLN HB3  1 1 
       20 28788 2 2 38 GLN HE21 H  -6.725 -12.077   7.003 1.00 . B A . 488 GLN HE21 1 1 
       20 28789 2 2 38 GLN HE22 H  -7.171 -12.892   8.470 1.00 . B A . 488 GLN HE22 1 1 
       20 28790 2 2 38 GLN HG2  H  -4.165 -12.392   6.452 1.00 . B A . 488 GLN HG2  1 1 
       20 28791 2 2 38 GLN HG3  H  -3.289 -11.730   7.831 1.00 . B A . 488 GLN HG3  1 1 
       20 28792 2 2 38 GLN N    N  -3.382  -8.577   7.986 1.00 . B A . 488 GLN N    1 1 
       20 28793 2 2 38 GLN NE2  N  -6.506 -12.472   7.877 1.00 . B A . 488 GLN NE2  1 1 
       20 28794 2 2 38 GLN O    O  -3.061  -8.799   4.523 1.00 . B A . 488 GLN O    1 1 
       20 28795 2 2 38 GLN OE1  O  -4.875 -12.907   9.359 1.00 . B A . 488 GLN OE1  1 1 
       20 28796 2 2 39 THR C    C  -3.349  -6.122   4.016 1.00 . B A . 489 THR C    1 1 
       20 28797 2 2 39 THR CA   C  -4.691  -6.562   4.586 1.00 . B A . 489 THR CA   1 1 
       20 28798 2 2 39 THR CB   C  -5.487  -5.339   5.049 1.00 . B A . 489 THR CB   1 1 
       20 28799 2 2 39 THR CG2  C  -5.743  -4.339   3.942 1.00 . B A . 489 THR CG2  1 1 
       20 28800 2 2 39 THR H    H  -4.911  -7.318   6.552 1.00 . B A . 489 THR H    1 1 
       20 28801 2 2 39 THR HA   H  -5.247  -7.081   3.819 1.00 . B A . 489 THR HA   1 1 
       20 28802 2 2 39 THR HB   H  -4.933  -4.836   5.827 1.00 . B A . 489 THR HB   1 1 
       20 28803 2 2 39 THR HG1  H  -7.013  -5.099   6.252 1.00 . B A . 489 THR HG1  1 1 
       20 28804 2 2 39 THR HG21 H  -5.662  -4.832   2.985 1.00 . B A . 489 THR HG21 1 1 
       20 28805 2 2 39 THR HG22 H  -5.013  -3.544   4.000 1.00 . B A . 489 THR HG22 1 1 
       20 28806 2 2 39 THR HG23 H  -6.734  -3.926   4.053 1.00 . B A . 489 THR HG23 1 1 
       20 28807 2 2 39 THR N    N  -4.472  -7.486   5.692 1.00 . B A . 489 THR N    1 1 
       20 28808 2 2 39 THR O    O  -3.227  -5.829   2.829 1.00 . B A . 489 THR O    1 1 
       20 28809 2 2 39 THR OG1  O  -6.743  -5.724   5.575 1.00 . B A . 489 THR OG1  1 1 
       20 28810 2 2 40 VAL C    C  -0.274  -6.913   3.873 1.00 . B A . 490 VAL C    1 1 
       20 28811 2 2 40 VAL CA   C  -0.990  -5.721   4.489 1.00 . B A . 490 VAL CA   1 1 
       20 28812 2 2 40 VAL CB   C  -0.181  -5.223   5.697 1.00 . B A . 490 VAL CB   1 1 
       20 28813 2 2 40 VAL CG1  C   1.104  -4.545   5.247 1.00 . B A . 490 VAL CG1  1 1 
       20 28814 2 2 40 VAL CG2  C  -1.022  -4.285   6.542 1.00 . B A . 490 VAL CG2  1 1 
       20 28815 2 2 40 VAL H    H  -2.510  -6.361   5.817 1.00 . B A . 490 VAL H    1 1 
       20 28816 2 2 40 VAL HA   H  -1.053  -4.924   3.761 1.00 . B A . 490 VAL HA   1 1 
       20 28817 2 2 40 VAL HB   H   0.082  -6.079   6.300 1.00 . B A . 490 VAL HB   1 1 
       20 28818 2 2 40 VAL HG11 H   1.358  -3.760   5.945 1.00 . B A . 490 VAL HG11 1 1 
       20 28819 2 2 40 VAL HG12 H   0.962  -4.122   4.264 1.00 . B A . 490 VAL HG12 1 1 
       20 28820 2 2 40 VAL HG13 H   1.901  -5.272   5.217 1.00 . B A . 490 VAL HG13 1 1 
       20 28821 2 2 40 VAL HG21 H  -1.645  -4.865   7.208 1.00 . B A . 490 VAL HG21 1 1 
       20 28822 2 2 40 VAL HG22 H  -1.646  -3.684   5.896 1.00 . B A . 490 VAL HG22 1 1 
       20 28823 2 2 40 VAL HG23 H  -0.375  -3.644   7.121 1.00 . B A . 490 VAL HG23 1 1 
       20 28824 2 2 40 VAL N    N  -2.341  -6.100   4.883 1.00 . B A . 490 VAL N    1 1 
       20 28825 2 2 40 VAL O    O   0.434  -6.788   2.874 1.00 . B A . 490 VAL O    1 1 
       20 28826 2 2 41 ASN C    C  -0.301  -9.593   2.568 1.00 . B A . 491 ASN C    1 1 
       20 28827 2 2 41 ASN CA   C   0.115  -9.314   4.012 1.00 . B A . 491 ASN CA   1 1 
       20 28828 2 2 41 ASN CB   C  -0.314 -10.461   4.933 1.00 . B A . 491 ASN CB   1 1 
       20 28829 2 2 41 ASN CG   C  -0.114 -11.833   4.315 1.00 . B A . 491 ASN CG   1 1 
       20 28830 2 2 41 ASN H    H  -1.068  -8.098   5.267 1.00 . B A . 491 ASN H    1 1 
       20 28831 2 2 41 ASN HA   H   1.187  -9.207   4.056 1.00 . B A . 491 ASN HA   1 1 
       20 28832 2 2 41 ASN HB2  H   0.263 -10.412   5.846 1.00 . B A . 491 ASN HB2  1 1 
       20 28833 2 2 41 ASN HB3  H  -1.364 -10.345   5.170 1.00 . B A . 491 ASN HB3  1 1 
       20 28834 2 2 41 ASN HD21 H  -2.049 -12.238   4.563 1.00 . B A . 491 ASN HD21 1 1 
       20 28835 2 2 41 ASN HD22 H  -1.101 -13.495   3.833 1.00 . B A . 491 ASN HD22 1 1 
       20 28836 2 2 41 ASN N    N  -0.483  -8.074   4.481 1.00 . B A . 491 ASN N    1 1 
       20 28837 2 2 41 ASN ND2  N  -1.196 -12.599   4.228 1.00 . B A . 491 ASN ND2  1 1 
       20 28838 2 2 41 ASN O    O   0.427 -10.237   1.812 1.00 . B A . 491 ASN O    1 1 
       20 28839 2 2 41 ASN OD1  O   0.994 -12.198   3.924 1.00 . B A . 491 ASN OD1  1 1 
       20 28840 2 2 42 VAL C    C  -1.831  -8.022   0.005 1.00 . B A . 492 VAL C    1 1 
       20 28841 2 2 42 VAL CA   C  -2.006  -9.284   0.851 1.00 . B A . 492 VAL CA   1 1 
       20 28842 2 2 42 VAL CB   C  -3.499  -9.665   0.898 1.00 . B A . 492 VAL CB   1 1 
       20 28843 2 2 42 VAL CG1  C  -4.278  -8.657   1.731 1.00 . B A . 492 VAL CG1  1 1 
       20 28844 2 2 42 VAL CG2  C  -4.077  -9.774  -0.508 1.00 . B A . 492 VAL CG2  1 1 
       20 28845 2 2 42 VAL H    H  -2.008  -8.596   2.849 1.00 . B A . 492 VAL H    1 1 
       20 28846 2 2 42 VAL HA   H  -1.461 -10.095   0.387 1.00 . B A . 492 VAL HA   1 1 
       20 28847 2 2 42 VAL HB   H  -3.585 -10.631   1.374 1.00 . B A . 492 VAL HB   1 1 
       20 28848 2 2 42 VAL HG11 H  -5.102  -8.267   1.151 1.00 . B A . 492 VAL HG11 1 1 
       20 28849 2 2 42 VAL HG12 H  -3.626  -7.847   2.020 1.00 . B A . 492 VAL HG12 1 1 
       20 28850 2 2 42 VAL HG13 H  -4.662  -9.143   2.616 1.00 . B A . 492 VAL HG13 1 1 
       20 28851 2 2 42 VAL HG21 H  -3.277  -9.934  -1.215 1.00 . B A . 492 VAL HG21 1 1 
       20 28852 2 2 42 VAL HG22 H  -4.600  -8.861  -0.754 1.00 . B A . 492 VAL HG22 1 1 
       20 28853 2 2 42 VAL HG23 H  -4.766 -10.605  -0.550 1.00 . B A . 492 VAL HG23 1 1 
       20 28854 2 2 42 VAL N    N  -1.478  -9.099   2.197 1.00 . B A . 492 VAL N    1 1 
       20 28855 2 2 42 VAL O    O  -2.075  -8.038  -1.200 1.00 . B A . 492 VAL O    1 1 
       20 28856 2 2 43 LEU C    C   0.226  -5.527  -0.527 1.00 . B A . 493 LEU C    1 1 
       20 28857 2 2 43 LEU CA   C  -1.222  -5.674  -0.070 1.00 . B A . 493 LEU CA   1 1 
       20 28858 2 2 43 LEU CB   C  -1.616  -4.492   0.826 1.00 . B A . 493 LEU CB   1 1 
       20 28859 2 2 43 LEU CD1  C  -1.910  -3.174  -1.309 1.00 . B A . 493 LEU CD1  1 1 
       20 28860 2 2 43 LEU CD2  C  -2.481  -2.138   0.888 1.00 . B A . 493 LEU CD2  1 1 
       20 28861 2 2 43 LEU CG   C  -1.554  -3.106   0.168 1.00 . B A . 493 LEU CG   1 1 
       20 28862 2 2 43 LEU H    H  -1.245  -6.963   1.592 1.00 . B A . 493 LEU H    1 1 
       20 28863 2 2 43 LEU HA   H  -1.860  -5.689  -0.934 1.00 . B A . 493 LEU HA   1 1 
       20 28864 2 2 43 LEU HB2  H  -2.626  -4.653   1.176 1.00 . B A . 493 LEU HB2  1 1 
       20 28865 2 2 43 LEU HB3  H  -0.952  -4.486   1.681 1.00 . B A . 493 LEU HB3  1 1 
       20 28866 2 2 43 LEU HD11 H  -1.734  -2.210  -1.763 1.00 . B A . 493 LEU HD11 1 1 
       20 28867 2 2 43 LEU HD12 H  -2.951  -3.441  -1.418 1.00 . B A . 493 LEU HD12 1 1 
       20 28868 2 2 43 LEU HD13 H  -1.296  -3.915  -1.794 1.00 . B A . 493 LEU HD13 1 1 
       20 28869 2 2 43 LEU HD21 H  -3.139  -1.666   0.171 1.00 . B A . 493 LEU HD21 1 1 
       20 28870 2 2 43 LEU HD22 H  -1.894  -1.383   1.388 1.00 . B A . 493 LEU HD22 1 1 
       20 28871 2 2 43 LEU HD23 H  -3.070  -2.677   1.615 1.00 . B A . 493 LEU HD23 1 1 
       20 28872 2 2 43 LEU HG   H  -0.549  -2.723   0.252 1.00 . B A . 493 LEU HG   1 1 
       20 28873 2 2 43 LEU N    N  -1.418  -6.929   0.637 1.00 . B A . 493 LEU N    1 1 
       20 28874 2 2 43 LEU O    O   0.498  -5.068  -1.636 1.00 . B A . 493 LEU O    1 1 
       20 28875 2 2 44 ALA C    C   2.895  -6.524  -1.294 1.00 . B A . 494 ALA C    1 1 
       20 28876 2 2 44 ALA CA   C   2.575  -5.840   0.028 1.00 . B A . 494 ALA CA   1 1 
       20 28877 2 2 44 ALA CB   C   3.389  -6.470   1.145 1.00 . B A . 494 ALA CB   1 1 
       20 28878 2 2 44 ALA H    H   0.874  -6.287   1.203 1.00 . B A . 494 ALA H    1 1 
       20 28879 2 2 44 ALA HA   H   2.843  -4.797  -0.039 1.00 . B A . 494 ALA HA   1 1 
       20 28880 2 2 44 ALA HB1  H   3.047  -6.092   2.097 1.00 . B A . 494 ALA HB1  1 1 
       20 28881 2 2 44 ALA HB2  H   4.431  -6.221   1.013 1.00 . B A . 494 ALA HB2  1 1 
       20 28882 2 2 44 ALA HB3  H   3.269  -7.542   1.119 1.00 . B A . 494 ALA HB3  1 1 
       20 28883 2 2 44 ALA N    N   1.153  -5.925   0.337 1.00 . B A . 494 ALA N    1 1 
       20 28884 2 2 44 ALA O    O   3.637  -5.991  -2.118 1.00 . B A . 494 ALA O    1 1 
       20 28885 2 2 45 GLN C    C   2.122  -7.739  -3.936 1.00 . B A . 495 GLN C    1 1 
       20 28886 2 2 45 GLN CA   C   2.559  -8.490  -2.682 1.00 . B A . 495 GLN CA   1 1 
       20 28887 2 2 45 GLN CB   C   1.817  -9.820  -2.588 1.00 . B A . 495 GLN CB   1 1 
       20 28888 2 2 45 GLN CD   C  -0.643 -10.374  -2.619 1.00 . B A . 495 GLN CD   1 1 
       20 28889 2 2 45 GLN CG   C   0.498  -9.738  -1.852 1.00 . B A . 495 GLN CG   1 1 
       20 28890 2 2 45 GLN H    H   1.765  -8.084  -0.781 1.00 . B A . 495 GLN H    1 1 
       20 28891 2 2 45 GLN HA   H   3.611  -8.689  -2.750 1.00 . B A . 495 GLN HA   1 1 
       20 28892 2 2 45 GLN HB2  H   1.619 -10.171  -3.581 1.00 . B A . 495 GLN HB2  1 1 
       20 28893 2 2 45 GLN HB3  H   2.443 -10.528  -2.070 1.00 . B A . 495 GLN HB3  1 1 
       20 28894 2 2 45 GLN HE21 H  -1.438  -8.581  -2.939 1.00 . B A . 495 GLN HE21 1 1 
       20 28895 2 2 45 GLN HE22 H  -2.313  -9.924  -3.603 1.00 . B A . 495 GLN HE22 1 1 
       20 28896 2 2 45 GLN HG2  H   0.597 -10.238  -0.900 1.00 . B A . 495 GLN HG2  1 1 
       20 28897 2 2 45 GLN HG3  H   0.273  -8.700  -1.691 1.00 . B A . 495 GLN HG3  1 1 
       20 28898 2 2 45 GLN N    N   2.338  -7.712  -1.478 1.00 . B A . 495 GLN N    1 1 
       20 28899 2 2 45 GLN NE2  N  -1.556  -9.544  -3.104 1.00 . B A . 495 GLN NE2  1 1 
       20 28900 2 2 45 GLN O    O   2.734  -7.869  -4.993 1.00 . B A . 495 GLN O    1 1 
       20 28901 2 2 45 GLN OE1  O  -0.704 -11.593  -2.775 1.00 . B A . 495 GLN OE1  1 1 
       20 28902 2 2 46 ILE C    C   1.253  -4.908  -5.203 1.00 . B A . 496 ILE C    1 1 
       20 28903 2 2 46 ILE CA   C   0.518  -6.232  -4.957 1.00 . B A . 496 ILE CA   1 1 
       20 28904 2 2 46 ILE CB   C  -0.982  -5.935  -4.777 1.00 . B A . 496 ILE CB   1 1 
       20 28905 2 2 46 ILE CD1  C  -3.049  -7.291  -4.177 1.00 . B A . 496 ILE CD1  1 1 
       20 28906 2 2 46 ILE CG1  C  -1.807  -7.194  -5.037 1.00 . B A . 496 ILE CG1  1 1 
       20 28907 2 2 46 ILE CG2  C  -1.410  -4.823  -5.716 1.00 . B A . 496 ILE CG2  1 1 
       20 28908 2 2 46 ILE H    H   0.583  -6.930  -2.966 1.00 . B A . 496 ILE H    1 1 
       20 28909 2 2 46 ILE HA   H   0.627  -6.855  -5.825 1.00 . B A . 496 ILE HA   1 1 
       20 28910 2 2 46 ILE HB   H  -1.146  -5.605  -3.763 1.00 . B A . 496 ILE HB   1 1 
       20 28911 2 2 46 ILE HD11 H  -3.479  -8.276  -4.278 1.00 . B A . 496 ILE HD11 1 1 
       20 28912 2 2 46 ILE HD12 H  -3.766  -6.549  -4.496 1.00 . B A . 496 ILE HD12 1 1 
       20 28913 2 2 46 ILE HD13 H  -2.785  -7.118  -3.144 1.00 . B A . 496 ILE HD13 1 1 
       20 28914 2 2 46 ILE HG12 H  -2.121  -7.201  -6.071 1.00 . B A . 496 ILE HG12 1 1 
       20 28915 2 2 46 ILE HG13 H  -1.193  -8.063  -4.842 1.00 . B A . 496 ILE HG13 1 1 
       20 28916 2 2 46 ILE HG21 H  -0.888  -4.935  -6.659 1.00 . B A . 496 ILE HG21 1 1 
       20 28917 2 2 46 ILE HG22 H  -1.163  -3.867  -5.278 1.00 . B A . 496 ILE HG22 1 1 
       20 28918 2 2 46 ILE HG23 H  -2.473  -4.882  -5.881 1.00 . B A . 496 ILE HG23 1 1 
       20 28919 2 2 46 ILE N    N   1.046  -6.975  -3.823 1.00 . B A . 496 ILE N    1 1 
       20 28920 2 2 46 ILE O    O   1.351  -4.452  -6.343 1.00 . B A . 496 ILE O    1 1 
       20 28921 2 2 47 LEU C    C   3.527  -3.029  -5.327 1.00 . B A . 497 LEU C    1 1 
       20 28922 2 2 47 LEU CA   C   2.421  -2.994  -4.269 1.00 . B A . 497 LEU CA   1 1 
       20 28923 2 2 47 LEU CB   C   3.002  -2.582  -2.919 1.00 . B A . 497 LEU CB   1 1 
       20 28924 2 2 47 LEU CD1  C   1.865  -0.329  -2.820 1.00 . B A . 497 LEU CD1  1 1 
       20 28925 2 2 47 LEU CD2  C   0.820  -2.311  -1.726 1.00 . B A . 497 LEU CD2  1 1 
       20 28926 2 2 47 LEU CG   C   2.128  -1.638  -2.088 1.00 . B A . 497 LEU CG   1 1 
       20 28927 2 2 47 LEU H    H   1.615  -4.663  -3.253 1.00 . B A . 497 LEU H    1 1 
       20 28928 2 2 47 LEU HA   H   1.687  -2.261  -4.566 1.00 . B A . 497 LEU HA   1 1 
       20 28929 2 2 47 LEU HB2  H   3.173  -3.480  -2.338 1.00 . B A . 497 LEU HB2  1 1 
       20 28930 2 2 47 LEU HB3  H   3.948  -2.100  -3.091 1.00 . B A . 497 LEU HB3  1 1 
       20 28931 2 2 47 LEU HD11 H   2.745  -0.040  -3.375 1.00 . B A . 497 LEU HD11 1 1 
       20 28932 2 2 47 LEU HD12 H   1.622   0.443  -2.099 1.00 . B A . 497 LEU HD12 1 1 
       20 28933 2 2 47 LEU HD13 H   1.035  -0.456  -3.497 1.00 . B A . 497 LEU HD13 1 1 
       20 28934 2 2 47 LEU HD21 H   0.989  -3.023  -0.933 1.00 . B A . 497 LEU HD21 1 1 
       20 28935 2 2 47 LEU HD22 H   0.426  -2.822  -2.592 1.00 . B A . 497 LEU HD22 1 1 
       20 28936 2 2 47 LEU HD23 H   0.112  -1.565  -1.396 1.00 . B A . 497 LEU HD23 1 1 
       20 28937 2 2 47 LEU HG   H   2.643  -1.406  -1.174 1.00 . B A . 497 LEU HG   1 1 
       20 28938 2 2 47 LEU N    N   1.737  -4.275  -4.143 1.00 . B A . 497 LEU N    1 1 
       20 28939 2 2 47 LEU O    O   3.624  -2.132  -6.164 1.00 . B A . 497 LEU O    1 1 
       20 28940 2 2 48 LYS C    C   5.011  -4.309  -7.652 1.00 . B A . 498 LYS C    1 1 
       20 28941 2 2 48 LYS CA   C   5.490  -4.174  -6.212 1.00 . B A . 498 LYS CA   1 1 
       20 28942 2 2 48 LYS CB   C   6.379  -5.360  -5.848 1.00 . B A . 498 LYS CB   1 1 
       20 28943 2 2 48 LYS CD   C   5.245  -7.091  -4.412 1.00 . B A . 498 LYS CD   1 1 
       20 28944 2 2 48 LYS CE   C   6.435  -7.062  -3.455 1.00 . B A . 498 LYS CE   1 1 
       20 28945 2 2 48 LYS CG   C   5.647  -6.692  -5.825 1.00 . B A . 498 LYS CG   1 1 
       20 28946 2 2 48 LYS H    H   4.265  -4.723  -4.570 1.00 . B A . 498 LYS H    1 1 
       20 28947 2 2 48 LYS HA   H   6.072  -3.275  -6.135 1.00 . B A . 498 LYS HA   1 1 
       20 28948 2 2 48 LYS HB2  H   7.180  -5.428  -6.568 1.00 . B A . 498 LYS HB2  1 1 
       20 28949 2 2 48 LYS HB3  H   6.803  -5.187  -4.871 1.00 . B A . 498 LYS HB3  1 1 
       20 28950 2 2 48 LYS HD2  H   4.487  -6.411  -4.059 1.00 . B A . 498 LYS HD2  1 1 
       20 28951 2 2 48 LYS HD3  H   4.841  -8.093  -4.440 1.00 . B A . 498 LYS HD3  1 1 
       20 28952 2 2 48 LYS HE2  H   7.334  -6.881  -4.028 1.00 . B A . 498 LYS HE2  1 1 
       20 28953 2 2 48 LYS HE3  H   6.298  -6.258  -2.738 1.00 . B A . 498 LYS HE3  1 1 
       20 28954 2 2 48 LYS HG2  H   4.757  -6.612  -6.430 1.00 . B A . 498 LYS HG2  1 1 
       20 28955 2 2 48 LYS HG3  H   6.294  -7.453  -6.234 1.00 . B A . 498 LYS HG3  1 1 
       20 28956 2 2 48 LYS HZ1  H   6.560  -9.145  -3.397 1.00 . B A . 498 LYS HZ1  1 1 
       20 28957 2 2 48 LYS HZ2  H   5.811  -8.467  -2.041 1.00 . B A . 498 LYS HZ2  1 1 
       20 28958 2 2 48 LYS HZ3  H   7.492  -8.370  -2.217 1.00 . B A . 498 LYS HZ3  1 1 
       20 28959 2 2 48 LYS N    N   4.376  -4.050  -5.270 1.00 . B A . 498 LYS N    1 1 
       20 28960 2 2 48 LYS NZ   N   6.585  -8.350  -2.726 1.00 . B A . 498 LYS NZ   1 1 
       20 28961 2 2 48 LYS O    O   5.673  -3.847  -8.581 1.00 . B A . 498 LYS O    1 1 
       20 28962 2 2 49 ARG C    C   3.100  -3.782  -9.860 1.00 . B A . 499 ARG C    1 1 
       20 28963 2 2 49 ARG CA   C   3.298  -5.126  -9.170 1.00 . B A . 499 ARG CA   1 1 
       20 28964 2 2 49 ARG CB   C   1.957  -5.866  -9.108 1.00 . B A . 499 ARG CB   1 1 
       20 28965 2 2 49 ARG CD   C   3.003  -7.890  -8.049 1.00 . B A . 499 ARG CD   1 1 
       20 28966 2 2 49 ARG CG   C   1.864  -6.893  -7.993 1.00 . B A . 499 ARG CG   1 1 
       20 28967 2 2 49 ARG CZ   C   2.684  -9.312 -10.041 1.00 . B A . 499 ARG CZ   1 1 
       20 28968 2 2 49 ARG H    H   3.382  -5.276  -7.052 1.00 . B A . 499 ARG H    1 1 
       20 28969 2 2 49 ARG HA   H   3.998  -5.712  -9.745 1.00 . B A . 499 ARG HA   1 1 
       20 28970 2 2 49 ARG HB2  H   1.169  -5.143  -8.964 1.00 . B A . 499 ARG HB2  1 1 
       20 28971 2 2 49 ARG HB3  H   1.798  -6.374 -10.048 1.00 . B A . 499 ARG HB3  1 1 
       20 28972 2 2 49 ARG HD2  H   3.829  -7.443  -8.576 1.00 . B A . 499 ARG HD2  1 1 
       20 28973 2 2 49 ARG HD3  H   3.303  -8.119  -7.040 1.00 . B A . 499 ARG HD3  1 1 
       20 28974 2 2 49 ARG HE   H   2.294  -9.865  -8.164 1.00 . B A . 499 ARG HE   1 1 
       20 28975 2 2 49 ARG HG2  H   1.901  -6.383  -7.045 1.00 . B A . 499 ARG HG2  1 1 
       20 28976 2 2 49 ARG HG3  H   0.930  -7.425  -8.082 1.00 . B A . 499 ARG HG3  1 1 
       20 28977 2 2 49 ARG HH11 H   3.397  -7.464 -10.449 1.00 . B A . 499 ARG HH11 1 1 
       20 28978 2 2 49 ARG HH12 H   3.163  -8.487 -11.824 1.00 . B A . 499 ARG HH12 1 1 
       20 28979 2 2 49 ARG HH21 H   1.986 -11.208  -9.974 1.00 . B A . 499 ARG HH21 1 1 
       20 28980 2 2 49 ARG HH22 H   2.362 -10.611 -11.556 1.00 . B A . 499 ARG HH22 1 1 
       20 28981 2 2 49 ARG N    N   3.861  -4.938  -7.832 1.00 . B A . 499 ARG N    1 1 
       20 28982 2 2 49 ARG NE   N   2.618  -9.129  -8.724 1.00 . B A . 499 ARG NE   1 1 
       20 28983 2 2 49 ARG NH1  N   3.117  -8.341 -10.836 1.00 . B A . 499 ARG NH1  1 1 
       20 28984 2 2 49 ARG NH2  N   2.314 -10.472 -10.567 1.00 . B A . 499 ARG NH2  1 1 
       20 28985 2 2 49 ARG O    O   3.047  -3.702 -11.088 1.00 . B A . 499 ARG O    1 1 
       20 28986 2 2 50 LEU C    C   3.920  -0.954 -10.476 1.00 . B A . 500 LEU C    1 1 
       20 28987 2 2 50 LEU CA   C   2.779  -1.388  -9.574 1.00 . B A . 500 LEU CA   1 1 
       20 28988 2 2 50 LEU CB   C   2.639  -0.405  -8.415 1.00 . B A . 500 LEU CB   1 1 
       20 28989 2 2 50 LEU CD1  C   1.626   0.147  -6.187 1.00 . B A . 500 LEU CD1  1 1 
       20 28990 2 2 50 LEU CD2  C   0.172  -0.633  -8.079 1.00 . B A . 500 LEU CD2  1 1 
       20 28991 2 2 50 LEU CG   C   1.537  -0.749  -7.415 1.00 . B A . 500 LEU CG   1 1 
       20 28992 2 2 50 LEU H    H   3.026  -2.866  -8.089 1.00 . B A . 500 LEU H    1 1 
       20 28993 2 2 50 LEU HA   H   1.873  -1.388 -10.143 1.00 . B A . 500 LEU HA   1 1 
       20 28994 2 2 50 LEU HB2  H   3.582  -0.369  -7.884 1.00 . B A . 500 LEU HB2  1 1 
       20 28995 2 2 50 LEU HB3  H   2.433   0.574  -8.823 1.00 . B A . 500 LEU HB3  1 1 
       20 28996 2 2 50 LEU HD11 H   2.455   0.830  -6.299 1.00 . B A . 500 LEU HD11 1 1 
       20 28997 2 2 50 LEU HD12 H   1.779  -0.461  -5.309 1.00 . B A . 500 LEU HD12 1 1 
       20 28998 2 2 50 LEU HD13 H   0.710   0.709  -6.082 1.00 . B A . 500 LEU HD13 1 1 
       20 28999 2 2 50 LEU HD21 H  -0.356   0.215  -7.672 1.00 . B A . 500 LEU HD21 1 1 
       20 29000 2 2 50 LEU HD22 H  -0.394  -1.535  -7.894 1.00 . B A . 500 LEU HD22 1 1 
       20 29001 2 2 50 LEU HD23 H   0.300  -0.503  -9.143 1.00 . B A . 500 LEU HD23 1 1 
       20 29002 2 2 50 LEU HG   H   1.664  -1.771  -7.090 1.00 . B A . 500 LEU HG   1 1 
       20 29003 2 2 50 LEU N    N   2.983  -2.732  -9.058 1.00 . B A . 500 LEU N    1 1 
       20 29004 2 2 50 LEU O    O   3.700  -0.420 -11.564 1.00 . B A . 500 LEU O    1 1 
       20 29005 2 2 51 ASN C    C   6.247   0.708 -11.084 1.00 . B A . 501 ASN C    1 1 
       20 29006 2 2 51 ASN CA   C   6.317  -0.782 -10.760 1.00 . B A . 501 ASN CA   1 1 
       20 29007 2 2 51 ASN CB   C   6.419  -1.616 -12.039 1.00 . B A . 501 ASN CB   1 1 
       20 29008 2 2 51 ASN CG   C   7.564  -1.191 -12.932 1.00 . B A . 501 ASN CG   1 1 
       20 29009 2 2 51 ASN H    H   5.239  -1.579  -9.134 1.00 . B A . 501 ASN H    1 1 
       20 29010 2 2 51 ASN HA   H   7.183  -0.968 -10.141 1.00 . B A . 501 ASN HA   1 1 
       20 29011 2 2 51 ASN HB2  H   6.577  -2.651 -11.770 1.00 . B A . 501 ASN HB2  1 1 
       20 29012 2 2 51 ASN HB3  H   5.495  -1.524 -12.590 1.00 . B A . 501 ASN HB3  1 1 
       20 29013 2 2 51 ASN HD21 H   8.789  -2.412 -11.952 1.00 . B A . 501 ASN HD21 1 1 
       20 29014 2 2 51 ASN HD22 H   9.495  -1.510 -13.251 1.00 . B A . 501 ASN HD22 1 1 
       20 29015 2 2 51 ASN N    N   5.137  -1.169 -10.010 1.00 . B A . 501 ASN N    1 1 
       20 29016 2 2 51 ASN ND2  N   8.735  -1.760 -12.687 1.00 . B A . 501 ASN ND2  1 1 
       20 29017 2 2 51 ASN O    O   6.272   1.108 -12.247 1.00 . B A . 501 ASN O    1 1 
       20 29018 2 2 51 ASN OD1  O   7.397  -0.368 -13.833 1.00 . B A . 501 ASN OD1  1 1 
       20 29019 2 2 52 PRO C    C   7.385   3.653  -9.880 1.00 . B A . 502 PRO C    1 1 
       20 29020 2 2 52 PRO CA   C   6.054   2.985 -10.171 1.00 . B A . 502 PRO CA   1 1 
       20 29021 2 2 52 PRO CB   C   5.038   3.321  -9.077 1.00 . B A . 502 PRO CB   1 1 
       20 29022 2 2 52 PRO CD   C   6.100   1.187  -8.624 1.00 . B A . 502 PRO CD   1 1 
       20 29023 2 2 52 PRO CG   C   5.229   2.269  -8.021 1.00 . B A . 502 PRO CG   1 1 
       20 29024 2 2 52 PRO HA   H   5.681   3.294 -11.133 1.00 . B A . 502 PRO HA   1 1 
       20 29025 2 2 52 PRO HB2  H   5.236   4.308  -8.689 1.00 . B A . 502 PRO HB2  1 1 
       20 29026 2 2 52 PRO HB3  H   4.041   3.287  -9.488 1.00 . B A . 502 PRO HB3  1 1 
       20 29027 2 2 52 PRO HD2  H   7.090   1.224  -8.194 1.00 . B A . 502 PRO HD2  1 1 
       20 29028 2 2 52 PRO HD3  H   5.656   0.218  -8.479 1.00 . B A . 502 PRO HD3  1 1 
       20 29029 2 2 52 PRO HG2  H   5.720   2.702  -7.162 1.00 . B A . 502 PRO HG2  1 1 
       20 29030 2 2 52 PRO HG3  H   4.269   1.859  -7.736 1.00 . B A . 502 PRO HG3  1 1 
       20 29031 2 2 52 PRO N    N   6.143   1.550 -10.041 1.00 . B A . 502 PRO N    1 1 
       20 29032 2 2 52 PRO O    O   8.435   3.010  -9.906 1.00 . B A . 502 PRO O    1 1 
       20 29033 2 2 53 GLU C    C   8.416   6.226  -7.842 1.00 . B A . 503 GLU C    1 1 
       20 29034 2 2 53 GLU CA   C   8.521   5.687  -9.258 1.00 . B A . 503 GLU CA   1 1 
       20 29035 2 2 53 GLU CB   C   8.711   6.819 -10.258 1.00 . B A . 503 GLU CB   1 1 
       20 29036 2 2 53 GLU CD   C  11.034   7.403 -11.063 1.00 . B A . 503 GLU CD   1 1 
       20 29037 2 2 53 GLU CG   C   9.804   6.542 -11.275 1.00 . B A . 503 GLU CG   1 1 
       20 29038 2 2 53 GLU H    H   6.473   5.387  -9.560 1.00 . B A . 503 GLU H    1 1 
       20 29039 2 2 53 GLU HA   H   9.355   5.016  -9.319 1.00 . B A . 503 GLU HA   1 1 
       20 29040 2 2 53 GLU HB2  H   7.783   6.966 -10.788 1.00 . B A . 503 GLU HB2  1 1 
       20 29041 2 2 53 GLU HB3  H   8.963   7.721  -9.723 1.00 . B A . 503 GLU HB3  1 1 
       20 29042 2 2 53 GLU HG2  H  10.094   5.501 -11.195 1.00 . B A . 503 GLU HG2  1 1 
       20 29043 2 2 53 GLU HG3  H   9.414   6.733 -12.265 1.00 . B A . 503 GLU HG3  1 1 
       20 29044 2 2 53 GLU N    N   7.332   4.936  -9.580 1.00 . B A . 503 GLU N    1 1 
       20 29045 2 2 53 GLU O    O   7.339   6.631  -7.404 1.00 . B A . 503 GLU O    1 1 
       20 29046 2 2 53 GLU OE1  O  11.467   7.541  -9.899 1.00 . B A . 503 GLU OE1  1 1 
       20 29047 2 2 53 GLU OE2  O  11.562   7.941 -12.058 1.00 . B A . 503 GLU OE2  1 1 
       20 29048 2 2 54 ARG C    C   9.573   8.203  -5.684 1.00 . B A . 504 ARG C    1 1 
       20 29049 2 2 54 ARG CA   C   9.522   6.685  -5.746 1.00 . B A . 504 ARG CA   1 1 
       20 29050 2 2 54 ARG CB   C  10.687   6.085  -4.968 1.00 . B A . 504 ARG CB   1 1 
       20 29051 2 2 54 ARG CD   C  13.170   5.750  -4.799 1.00 . B A . 504 ARG CD   1 1 
       20 29052 2 2 54 ARG CG   C  12.051   6.529  -5.470 1.00 . B A . 504 ARG CG   1 1 
       20 29053 2 2 54 ARG CZ   C  13.980   5.297  -2.516 1.00 . B A . 504 ARG CZ   1 1 
       20 29054 2 2 54 ARG H    H  10.353   5.864  -7.510 1.00 . B A . 504 ARG H    1 1 
       20 29055 2 2 54 ARG HA   H   8.599   6.357  -5.292 1.00 . B A . 504 ARG HA   1 1 
       20 29056 2 2 54 ARG HB2  H  10.592   6.379  -3.933 1.00 . B A . 504 ARG HB2  1 1 
       20 29057 2 2 54 ARG HB3  H  10.631   5.007  -5.037 1.00 . B A . 504 ARG HB3  1 1 
       20 29058 2 2 54 ARG HD2  H  13.012   4.696  -4.971 1.00 . B A . 504 ARG HD2  1 1 
       20 29059 2 2 54 ARG HD3  H  14.112   6.047  -5.238 1.00 . B A . 504 ARG HD3  1 1 
       20 29060 2 2 54 ARG HE   H  12.657   6.710  -3.001 1.00 . B A . 504 ARG HE   1 1 
       20 29061 2 2 54 ARG HG2  H  12.102   6.365  -6.538 1.00 . B A . 504 ARG HG2  1 1 
       20 29062 2 2 54 ARG HG3  H  12.178   7.582  -5.255 1.00 . B A . 504 ARG HG3  1 1 
       20 29063 2 2 54 ARG HH11 H  14.771   4.096  -3.939 1.00 . B A . 504 ARG HH11 1 1 
       20 29064 2 2 54 ARG HH12 H  15.324   3.799  -2.326 1.00 . B A . 504 ARG HH12 1 1 
       20 29065 2 2 54 ARG HH21 H  13.384   6.320  -0.879 1.00 . B A . 504 ARG HH21 1 1 
       20 29066 2 2 54 ARG HH22 H  14.536   5.060  -0.588 1.00 . B A . 504 ARG HH22 1 1 
       20 29067 2 2 54 ARG N    N   9.525   6.211  -7.119 1.00 . B A . 504 ARG N    1 1 
       20 29068 2 2 54 ARG NE   N  13.220   5.992  -3.360 1.00 . B A . 504 ARG NE   1 1 
       20 29069 2 2 54 ARG NH1  N  14.755   4.317  -2.964 1.00 . B A . 504 ARG NH1  1 1 
       20 29070 2 2 54 ARG NH2  N  13.966   5.582  -1.222 1.00 . B A . 504 ARG NH2  1 1 
       20 29071 2 2 54 ARG O    O  10.365   8.847  -6.373 1.00 . B A . 504 ARG O    1 1 
       20 29072 2 2 55 LYS C    C   8.025  10.510  -3.295 1.00 . B A . 505 LYS C    1 1 
       20 29073 2 2 55 LYS CA   C   8.621  10.202  -4.660 1.00 . B A . 505 LYS CA   1 1 
       20 29074 2 2 55 LYS CB   C   7.762  10.841  -5.757 1.00 . B A . 505 LYS CB   1 1 
       20 29075 2 2 55 LYS CD   C   7.015  10.839  -8.156 1.00 . B A . 505 LYS CD   1 1 
       20 29076 2 2 55 LYS CE   C   5.569  10.427  -7.937 1.00 . B A . 505 LYS CE   1 1 
       20 29077 2 2 55 LYS CG   C   7.937  10.205  -7.127 1.00 . B A . 505 LYS CG   1 1 
       20 29078 2 2 55 LYS H    H   8.118   8.175  -4.330 1.00 . B A . 505 LYS H    1 1 
       20 29079 2 2 55 LYS HA   H   9.621  10.610  -4.707 1.00 . B A . 505 LYS HA   1 1 
       20 29080 2 2 55 LYS HB2  H   6.722  10.755  -5.475 1.00 . B A . 505 LYS HB2  1 1 
       20 29081 2 2 55 LYS HB3  H   8.022  11.889  -5.834 1.00 . B A . 505 LYS HB3  1 1 
       20 29082 2 2 55 LYS HD2  H   7.089  11.913  -8.078 1.00 . B A . 505 LYS HD2  1 1 
       20 29083 2 2 55 LYS HD3  H   7.324  10.526  -9.143 1.00 . B A . 505 LYS HD3  1 1 
       20 29084 2 2 55 LYS HE2  H   5.450   9.398  -8.243 1.00 . B A . 505 LYS HE2  1 1 
       20 29085 2 2 55 LYS HE3  H   5.337  10.517  -6.885 1.00 . B A . 505 LYS HE3  1 1 
       20 29086 2 2 55 LYS HG2  H   8.960  10.335  -7.446 1.00 . B A . 505 LYS HG2  1 1 
       20 29087 2 2 55 LYS HG3  H   7.711   9.152  -7.054 1.00 . B A . 505 LYS HG3  1 1 
       20 29088 2 2 55 LYS HZ1  H   3.769  10.734  -8.953 1.00 . B A . 505 LYS HZ1  1 1 
       20 29089 2 2 55 LYS HZ2  H   5.074  11.595  -9.596 1.00 . B A . 505 LYS HZ2  1 1 
       20 29090 2 2 55 LYS HZ3  H   4.351  12.110  -8.158 1.00 . B A . 505 LYS HZ3  1 1 
       20 29091 2 2 55 LYS N    N   8.712   8.759  -4.846 1.00 . B A . 505 LYS N    1 1 
       20 29092 2 2 55 LYS NZ   N   4.624  11.275  -8.715 1.00 . B A . 505 LYS NZ   1 1 
       20 29093 2 2 55 LYS O    O   7.377   9.658  -2.690 1.00 . B A . 505 LYS O    1 1 
       20 29094 2 2 56 MET C    C   6.519  13.047  -1.645 1.00 . B A . 506 MET C    1 1 
       20 29095 2 2 56 MET CA   C   7.718  12.114  -1.507 1.00 . B A . 506 MET CA   1 1 
       20 29096 2 2 56 MET CB   C   8.806  12.783  -0.667 1.00 . B A . 506 MET CB   1 1 
       20 29097 2 2 56 MET CE   C  10.583  14.240   1.161 1.00 . B A . 506 MET CE   1 1 
       20 29098 2 2 56 MET CG   C   9.553  13.889  -1.395 1.00 . B A . 506 MET CG   1 1 
       20 29099 2 2 56 MET H    H   8.769  12.366  -3.329 1.00 . B A . 506 MET H    1 1 
       20 29100 2 2 56 MET HA   H   7.397  11.215  -1.004 1.00 . B A . 506 MET HA   1 1 
       20 29101 2 2 56 MET HB2  H   8.352  13.206   0.216 1.00 . B A . 506 MET HB2  1 1 
       20 29102 2 2 56 MET HB3  H   9.523  12.033  -0.367 1.00 . B A . 506 MET HB3  1 1 
       20 29103 2 2 56 MET HE1  H   9.754  14.204   1.852 1.00 . B A . 506 MET HE1  1 1 
       20 29104 2 2 56 MET HE2  H  11.432  14.703   1.641 1.00 . B A . 506 MET HE2  1 1 
       20 29105 2 2 56 MET HE3  H  10.842  13.235   0.861 1.00 . B A . 506 MET HE3  1 1 
       20 29106 2 2 56 MET HG2  H  10.411  13.461  -1.889 1.00 . B A . 506 MET HG2  1 1 
       20 29107 2 2 56 MET HG3  H   8.894  14.324  -2.133 1.00 . B A . 506 MET HG3  1 1 
       20 29108 2 2 56 MET N    N   8.243  11.724  -2.807 1.00 . B A . 506 MET N    1 1 
       20 29109 2 2 56 MET O    O   6.661  14.205  -2.037 1.00 . B A . 506 MET O    1 1 
       20 29110 2 2 56 MET SD   S  10.117  15.194  -0.284 1.00 . B A . 506 MET SD   1 1 
       20 29111 2 2 57 ILE C    C   3.889  14.035  -0.023 1.00 . B A . 507 ILE C    1 1 
       20 29112 2 2 57 ILE CA   C   4.118  13.334  -1.360 1.00 . B A . 507 ILE CA   1 1 
       20 29113 2 2 57 ILE CB   C   2.875  12.462  -1.697 1.00 . B A . 507 ILE CB   1 1 
       20 29114 2 2 57 ILE CD1  C   3.842  12.746  -4.061 1.00 . B A . 507 ILE CD1  1 1 
       20 29115 2 2 57 ILE CG1  C   2.860  12.012  -3.173 1.00 . B A . 507 ILE CG1  1 1 
       20 29116 2 2 57 ILE CG2  C   1.597  13.224  -1.385 1.00 . B A . 507 ILE CG2  1 1 
       20 29117 2 2 57 ILE H    H   5.291  11.615  -0.978 1.00 . B A . 507 ILE H    1 1 
       20 29118 2 2 57 ILE HA   H   4.238  14.081  -2.131 1.00 . B A . 507 ILE HA   1 1 
       20 29119 2 2 57 ILE HB   H   2.901  11.591  -1.065 1.00 . B A . 507 ILE HB   1 1 
       20 29120 2 2 57 ILE HD11 H   4.849  12.543  -3.730 1.00 . B A . 507 ILE HD11 1 1 
       20 29121 2 2 57 ILE HD12 H   3.649  13.808  -4.001 1.00 . B A . 507 ILE HD12 1 1 
       20 29122 2 2 57 ILE HD13 H   3.723  12.415  -5.082 1.00 . B A . 507 ILE HD13 1 1 
       20 29123 2 2 57 ILE HG12 H   3.085  10.952  -3.233 1.00 . B A . 507 ILE HG12 1 1 
       20 29124 2 2 57 ILE HG13 H   1.869  12.183  -3.574 1.00 . B A . 507 ILE HG13 1 1 
       20 29125 2 2 57 ILE HG21 H   0.745  12.646  -1.711 1.00 . B A . 507 ILE HG21 1 1 
       20 29126 2 2 57 ILE HG22 H   1.612  14.171  -1.903 1.00 . B A . 507 ILE HG22 1 1 
       20 29127 2 2 57 ILE HG23 H   1.531  13.394  -0.318 1.00 . B A . 507 ILE HG23 1 1 
       20 29128 2 2 57 ILE N    N   5.339  12.540  -1.298 1.00 . B A . 507 ILE N    1 1 
       20 29129 2 2 57 ILE O    O   3.592  13.392   0.983 1.00 . B A . 507 ILE O    1 1 
       20 29130 2 2 58 ASN C    C   4.817  15.691   2.285 1.00 . B A . 508 ASN C    1 1 
       20 29131 2 2 58 ASN CA   C   3.843  16.138   1.198 1.00 . B A . 508 ASN CA   1 1 
       20 29132 2 2 58 ASN CB   C   2.404  16.004   1.697 1.00 . B A . 508 ASN CB   1 1 
       20 29133 2 2 58 ASN CG   C   1.927  17.244   2.428 1.00 . B A . 508 ASN CG   1 1 
       20 29134 2 2 58 ASN H    H   4.272  15.815  -0.850 1.00 . B A . 508 ASN H    1 1 
       20 29135 2 2 58 ASN HA   H   4.038  17.173   0.961 1.00 . B A . 508 ASN HA   1 1 
       20 29136 2 2 58 ASN HB2  H   1.750  15.834   0.852 1.00 . B A . 508 ASN HB2  1 1 
       20 29137 2 2 58 ASN HB3  H   2.340  15.162   2.374 1.00 . B A . 508 ASN HB3  1 1 
       20 29138 2 2 58 ASN HD21 H   3.182  16.868   3.928 1.00 . B A . 508 ASN HD21 1 1 
       20 29139 2 2 58 ASN HD22 H   2.204  18.292   4.098 1.00 . B A . 508 ASN HD22 1 1 
       20 29140 2 2 58 ASN N    N   4.032  15.356  -0.018 1.00 . B A . 508 ASN N    1 1 
       20 29141 2 2 58 ASN ND2  N   2.495  17.493   3.603 1.00 . B A . 508 ASN ND2  1 1 
       20 29142 2 2 58 ASN O    O   4.439  15.530   3.445 1.00 . B A . 508 ASN O    1 1 
       20 29143 2 2 58 ASN OD1  O   1.060  17.971   1.943 1.00 . B A . 508 ASN OD1  1 1 
       20 29144 2 2 59 ASP C    C   6.917  13.601   3.246 1.00 . B A . 509 ASP C    1 1 
       20 29145 2 2 59 ASP CA   C   7.112  15.060   2.833 1.00 . B A . 509 ASP CA   1 1 
       20 29146 2 2 59 ASP CB   C   7.119  15.955   4.075 1.00 . B A . 509 ASP CB   1 1 
       20 29147 2 2 59 ASP CG   C   8.522  16.234   4.578 1.00 . B A . 509 ASP CG   1 1 
       20 29148 2 2 59 ASP H    H   6.312  15.636   0.959 1.00 . B A . 509 ASP H    1 1 
       20 29149 2 2 59 ASP HA   H   8.064  15.152   2.333 1.00 . B A . 509 ASP HA   1 1 
       20 29150 2 2 59 ASP HB2  H   6.651  16.898   3.835 1.00 . B A . 509 ASP HB2  1 1 
       20 29151 2 2 59 ASP HB3  H   6.562  15.472   4.864 1.00 . B A . 509 ASP HB3  1 1 
       20 29152 2 2 59 ASP N    N   6.074  15.491   1.898 1.00 . B A . 509 ASP N    1 1 
       20 29153 2 2 59 ASP O    O   7.542  13.130   4.197 1.00 . B A . 509 ASP O    1 1 
       20 29154 2 2 59 ASP OD1  O   9.264  16.967   3.892 1.00 . B A . 509 ASP OD1  1 1 
       20 29155 2 2 59 ASP OD2  O   8.878  15.719   5.659 1.00 . B A . 509 ASP OD2  1 1 
       20 29156 2 2 60 LYS C    C   6.222  10.592   1.671 1.00 . B A . 510 LYS C    1 1 
       20 29157 2 2 60 LYS CA   C   5.787  11.484   2.826 1.00 . B A . 510 LYS CA   1 1 
       20 29158 2 2 60 LYS CB   C   4.300  11.268   3.101 1.00 . B A . 510 LYS CB   1 1 
       20 29159 2 2 60 LYS CD   C   3.963  10.121   5.313 1.00 . B A . 510 LYS CD   1 1 
       20 29160 2 2 60 LYS CE   C   5.268  10.684   5.853 1.00 . B A . 510 LYS CE   1 1 
       20 29161 2 2 60 LYS CG   C   4.007   9.953   3.803 1.00 . B A . 510 LYS CG   1 1 
       20 29162 2 2 60 LYS H    H   5.585  13.312   1.780 1.00 . B A . 510 LYS H    1 1 
       20 29163 2 2 60 LYS HA   H   6.352  11.217   3.706 1.00 . B A . 510 LYS HA   1 1 
       20 29164 2 2 60 LYS HB2  H   3.934  12.078   3.719 1.00 . B A . 510 LYS HB2  1 1 
       20 29165 2 2 60 LYS HB3  H   3.770  11.275   2.159 1.00 . B A . 510 LYS HB3  1 1 
       20 29166 2 2 60 LYS HD2  H   3.159  10.795   5.567 1.00 . B A . 510 LYS HD2  1 1 
       20 29167 2 2 60 LYS HD3  H   3.782   9.157   5.767 1.00 . B A . 510 LYS HD3  1 1 
       20 29168 2 2 60 LYS HE2  H   6.075  10.024   5.570 1.00 . B A . 510 LYS HE2  1 1 
       20 29169 2 2 60 LYS HE3  H   5.431  11.658   5.415 1.00 . B A . 510 LYS HE3  1 1 
       20 29170 2 2 60 LYS HG2  H   3.054   9.579   3.464 1.00 . B A . 510 LYS HG2  1 1 
       20 29171 2 2 60 LYS HG3  H   4.782   9.243   3.549 1.00 . B A . 510 LYS HG3  1 1 
       20 29172 2 2 60 LYS HZ1  H   4.844   9.958   7.764 1.00 . B A . 510 LYS HZ1  1 1 
       20 29173 2 2 60 LYS HZ2  H   4.666  11.633   7.613 1.00 . B A . 510 LYS HZ2  1 1 
       20 29174 2 2 60 LYS HZ3  H   6.212  10.953   7.697 1.00 . B A . 510 LYS HZ3  1 1 
       20 29175 2 2 60 LYS N    N   6.053  12.888   2.528 1.00 . B A . 510 LYS N    1 1 
       20 29176 2 2 60 LYS NZ   N   5.246  10.816   7.335 1.00 . B A . 510 LYS NZ   1 1 
       20 29177 2 2 60 LYS O    O   5.896  10.861   0.517 1.00 . B A . 510 LYS O    1 1 
       20 29178 2 2 61 MET C    C   6.226   7.939   0.258 1.00 . B A . 511 MET C    1 1 
       20 29179 2 2 61 MET CA   C   7.412   8.608   0.947 1.00 . B A . 511 MET CA   1 1 
       20 29180 2 2 61 MET CB   C   8.337   7.548   1.549 1.00 . B A . 511 MET CB   1 1 
       20 29181 2 2 61 MET CE   C   8.737   7.011  -1.954 1.00 . B A . 511 MET CE   1 1 
       20 29182 2 2 61 MET CG   C   9.548   7.238   0.685 1.00 . B A . 511 MET CG   1 1 
       20 29183 2 2 61 MET H    H   7.181   9.352   2.917 1.00 . B A . 511 MET H    1 1 
       20 29184 2 2 61 MET HA   H   7.962   9.182   0.216 1.00 . B A . 511 MET HA   1 1 
       20 29185 2 2 61 MET HB2  H   8.687   7.896   2.510 1.00 . B A . 511 MET HB2  1 1 
       20 29186 2 2 61 MET HB3  H   7.778   6.635   1.688 1.00 . B A . 511 MET HB3  1 1 
       20 29187 2 2 61 MET HE1  H   9.622   7.329  -2.484 1.00 . B A . 511 MET HE1  1 1 
       20 29188 2 2 61 MET HE2  H   8.201   7.878  -1.595 1.00 . B A . 511 MET HE2  1 1 
       20 29189 2 2 61 MET HE3  H   8.101   6.447  -2.620 1.00 . B A . 511 MET HE3  1 1 
       20 29190 2 2 61 MET HG2  H   9.861   8.144   0.189 1.00 . B A . 511 MET HG2  1 1 
       20 29191 2 2 61 MET HG3  H  10.346   6.885   1.322 1.00 . B A . 511 MET HG3  1 1 
       20 29192 2 2 61 MET N    N   6.953   9.525   1.981 1.00 . B A . 511 MET N    1 1 
       20 29193 2 2 61 MET O    O   5.551   7.092   0.840 1.00 . B A . 511 MET O    1 1 
       20 29194 2 2 61 MET SD   S   9.208   5.984  -0.565 1.00 . B A . 511 MET SD   1 1 
       20 29195 2 2 62 HIS C    C   5.402   7.174  -3.077 1.00 . B A . 512 HIS C    1 1 
       20 29196 2 2 62 HIS CA   C   4.893   7.791  -1.776 1.00 . B A . 512 HIS CA   1 1 
       20 29197 2 2 62 HIS CB   C   3.895   8.898  -2.121 1.00 . B A . 512 HIS CB   1 1 
       20 29198 2 2 62 HIS CD2  C   1.545   9.193  -1.072 1.00 . B A . 512 HIS CD2  1 1 
       20 29199 2 2 62 HIS CE1  C   2.158   9.869   0.919 1.00 . B A . 512 HIS CE1  1 1 
       20 29200 2 2 62 HIS CG   C   2.899   9.208  -1.048 1.00 . B A . 512 HIS CG   1 1 
       20 29201 2 2 62 HIS H    H   6.558   9.007  -1.384 1.00 . B A . 512 HIS H    1 1 
       20 29202 2 2 62 HIS HA   H   4.401   7.035  -1.189 1.00 . B A . 512 HIS HA   1 1 
       20 29203 2 2 62 HIS HB2  H   4.440   9.804  -2.332 1.00 . B A . 512 HIS HB2  1 1 
       20 29204 2 2 62 HIS HB3  H   3.347   8.606  -3.005 1.00 . B A . 512 HIS HB3  1 1 
       20 29205 2 2 62 HIS HD1  H   4.167   9.747   0.547 1.00 . B A . 512 HIS HD1  1 1 
       20 29206 2 2 62 HIS HD2  H   0.925   8.917  -1.911 1.00 . B A . 512 HIS HD2  1 1 
       20 29207 2 2 62 HIS HE1  H   2.124  10.220   1.939 1.00 . B A . 512 HIS HE1  1 1 
       20 29208 2 2 62 HIS HE2  H   0.178   9.784   0.406 1.00 . B A . 512 HIS HE2  1 1 
       20 29209 2 2 62 HIS N    N   5.986   8.332  -0.987 1.00 . B A . 512 HIS N    1 1 
       20 29210 2 2 62 HIS ND1  N   3.252   9.635   0.215 1.00 . B A . 512 HIS ND1  1 1 
       20 29211 2 2 62 HIS NE2  N   1.111   9.608   0.161 1.00 . B A . 512 HIS NE2  1 1 
       20 29212 2 2 62 HIS O    O   6.071   7.843  -3.865 1.00 . B A . 512 HIS O    1 1 
       20 29213 2 2 63 PHE C    C   4.269   5.117  -5.478 1.00 . B A . 513 PHE C    1 1 
       20 29214 2 2 63 PHE CA   C   5.466   5.237  -4.540 1.00 . B A . 513 PHE CA   1 1 
       20 29215 2 2 63 PHE CB   C   6.041   3.851  -4.233 1.00 . B A . 513 PHE CB   1 1 
       20 29216 2 2 63 PHE CD1  C   4.662   2.808  -2.406 1.00 . B A . 513 PHE CD1  1 1 
       20 29217 2 2 63 PHE CD2  C   6.863   3.560  -1.881 1.00 . B A . 513 PHE CD2  1 1 
       20 29218 2 2 63 PHE CE1  C   4.490   2.390  -1.101 1.00 . B A . 513 PHE CE1  1 1 
       20 29219 2 2 63 PHE CE2  C   6.697   3.144  -0.575 1.00 . B A . 513 PHE CE2  1 1 
       20 29220 2 2 63 PHE CG   C   5.849   3.397  -2.811 1.00 . B A . 513 PHE CG   1 1 
       20 29221 2 2 63 PHE CZ   C   5.510   2.558  -0.185 1.00 . B A . 513 PHE CZ   1 1 
       20 29222 2 2 63 PHE H    H   4.515   5.433  -2.666 1.00 . B A . 513 PHE H    1 1 
       20 29223 2 2 63 PHE HA   H   6.225   5.839  -5.018 1.00 . B A . 513 PHE HA   1 1 
       20 29224 2 2 63 PHE HB2  H   5.575   3.121  -4.878 1.00 . B A . 513 PHE HB2  1 1 
       20 29225 2 2 63 PHE HB3  H   7.098   3.870  -4.428 1.00 . B A . 513 PHE HB3  1 1 
       20 29226 2 2 63 PHE HD1  H   3.865   2.673  -3.122 1.00 . B A . 513 PHE HD1  1 1 
       20 29227 2 2 63 PHE HD2  H   7.791   4.019  -2.185 1.00 . B A . 513 PHE HD2  1 1 
       20 29228 2 2 63 PHE HE1  H   3.560   1.931  -0.797 1.00 . B A . 513 PHE HE1  1 1 
       20 29229 2 2 63 PHE HE2  H   7.495   3.276   0.140 1.00 . B A . 513 PHE HE2  1 1 
       20 29230 2 2 63 PHE HZ   H   5.378   2.230   0.835 1.00 . B A . 513 PHE HZ   1 1 
       20 29231 2 2 63 PHE N    N   5.062   5.914  -3.315 1.00 . B A . 513 PHE N    1 1 
       20 29232 2 2 63 PHE O    O   3.230   4.579  -5.098 1.00 . B A . 513 PHE O    1 1 
       20 29233 2 2 64 SER C    C   3.687   6.198  -9.004 1.00 . B A . 514 SER C    1 1 
       20 29234 2 2 64 SER CA   C   3.304   5.591  -7.655 1.00 . B A . 514 SER CA   1 1 
       20 29235 2 2 64 SER CB   C   2.098   6.331  -7.079 1.00 . B A . 514 SER CB   1 1 
       20 29236 2 2 64 SER H    H   5.241   6.073  -6.949 1.00 . B A . 514 SER H    1 1 
       20 29237 2 2 64 SER HA   H   3.037   4.557  -7.804 1.00 . B A . 514 SER HA   1 1 
       20 29238 2 2 64 SER HB2  H   2.375   6.774  -6.132 1.00 . B A . 514 SER HB2  1 1 
       20 29239 2 2 64 SER HB3  H   1.784   7.110  -7.764 1.00 . B A . 514 SER HB3  1 1 
       20 29240 2 2 64 SER HG   H   1.342   4.612  -6.522 1.00 . B A . 514 SER HG   1 1 
       20 29241 2 2 64 SER N    N   4.403   5.637  -6.698 1.00 . B A . 514 SER N    1 1 
       20 29242 2 2 64 SER O    O   4.727   6.843  -9.140 1.00 . B A . 514 SER O    1 1 
       20 29243 2 2 64 SER OG   O   1.012   5.448  -6.862 1.00 . B A . 514 SER OG   1 1 
       20 29244 2 2 65 LEU C    C   1.912   7.510 -11.647 1.00 . B A . 515 LEU C    1 1 
       20 29245 2 2 65 LEU CA   C   3.018   6.521 -11.326 1.00 . B A . 515 LEU CA   1 1 
       20 29246 2 2 65 LEU CB   C   3.035   5.408 -12.380 1.00 . B A . 515 LEU CB   1 1 
       20 29247 2 2 65 LEU CD1  C   1.647   3.805 -13.733 1.00 . B A . 515 LEU CD1  1 1 
       20 29248 2 2 65 LEU CD2  C   1.829   3.549 -11.264 1.00 . B A . 515 LEU CD2  1 1 
       20 29249 2 2 65 LEU CG   C   1.784   4.534 -12.407 1.00 . B A . 515 LEU CG   1 1 
       20 29250 2 2 65 LEU H    H   2.006   5.498  -9.808 1.00 . B A . 515 LEU H    1 1 
       20 29251 2 2 65 LEU HA   H   3.958   7.021 -11.331 1.00 . B A . 515 LEU HA   1 1 
       20 29252 2 2 65 LEU HB2  H   3.154   5.863 -13.354 1.00 . B A . 515 LEU HB2  1 1 
       20 29253 2 2 65 LEU HB3  H   3.887   4.770 -12.187 1.00 . B A . 515 LEU HB3  1 1 
       20 29254 2 2 65 LEU HD11 H   1.274   4.487 -14.483 1.00 . B A . 515 LEU HD11 1 1 
       20 29255 2 2 65 LEU HD12 H   0.953   2.982 -13.617 1.00 . B A . 515 LEU HD12 1 1 
       20 29256 2 2 65 LEU HD13 H   2.610   3.425 -14.037 1.00 . B A . 515 LEU HD13 1 1 
       20 29257 2 2 65 LEU HD21 H   2.105   2.575 -11.638 1.00 . B A . 515 LEU HD21 1 1 
       20 29258 2 2 65 LEU HD22 H   0.860   3.498 -10.803 1.00 . B A . 515 LEU HD22 1 1 
       20 29259 2 2 65 LEU HD23 H   2.561   3.881 -10.543 1.00 . B A . 515 LEU HD23 1 1 
       20 29260 2 2 65 LEU HG   H   0.912   5.159 -12.276 1.00 . B A . 515 LEU HG   1 1 
       20 29261 2 2 65 LEU N    N   2.817   5.995  -9.991 1.00 . B A . 515 LEU N    1 1 
       20 29262 2 2 65 LEU O    O   0.926   7.602 -10.916 1.00 . B A . 515 LEU O    1 1 
       20 29263 2 2 66 LYS C    C   0.754   9.139 -14.611 1.00 . B A . 516 LYS C    1 1 
       20 29264 2 2 66 LYS CA   C   1.052   9.212 -13.119 1.00 . B A . 516 LYS CA   1 1 
       20 29265 2 2 66 LYS CB   C   1.460  10.626 -12.717 1.00 . B A . 516 LYS CB   1 1 
       20 29266 2 2 66 LYS CD   C   3.914  10.379 -13.074 1.00 . B A . 516 LYS CD   1 1 
       20 29267 2 2 66 LYS CE   C   5.053   9.598 -12.439 1.00 . B A . 516 LYS CE   1 1 
       20 29268 2 2 66 LYS CG   C   2.823  10.690 -12.070 1.00 . B A . 516 LYS CG   1 1 
       20 29269 2 2 66 LYS H    H   2.856   8.134 -13.288 1.00 . B A . 516 LYS H    1 1 
       20 29270 2 2 66 LYS HA   H   0.170   8.956 -12.584 1.00 . B A . 516 LYS HA   1 1 
       20 29271 2 2 66 LYS HB2  H   1.465  11.256 -13.592 1.00 . B A . 516 LYS HB2  1 1 
       20 29272 2 2 66 LYS HB3  H   0.736  11.002 -12.011 1.00 . B A . 516 LYS HB3  1 1 
       20 29273 2 2 66 LYS HD2  H   3.487   9.791 -13.873 1.00 . B A . 516 LYS HD2  1 1 
       20 29274 2 2 66 LYS HD3  H   4.299  11.306 -13.472 1.00 . B A . 516 LYS HD3  1 1 
       20 29275 2 2 66 LYS HE2  H   5.659  10.278 -11.858 1.00 . B A . 516 LYS HE2  1 1 
       20 29276 2 2 66 LYS HE3  H   4.637   8.844 -11.789 1.00 . B A . 516 LYS HE3  1 1 
       20 29277 2 2 66 LYS HG2  H   2.980  11.680 -11.668 1.00 . B A . 516 LYS HG2  1 1 
       20 29278 2 2 66 LYS HG3  H   2.856   9.961 -11.275 1.00 . B A . 516 LYS HG3  1 1 
       20 29279 2 2 66 LYS HZ1  H   5.862   9.459 -14.361 1.00 . B A . 516 LYS HZ1  1 1 
       20 29280 2 2 66 LYS HZ2  H   5.591   7.962 -13.621 1.00 . B A . 516 LYS HZ2  1 1 
       20 29281 2 2 66 LYS HZ3  H   6.900   8.918 -13.139 1.00 . B A . 516 LYS HZ3  1 1 
       20 29282 2 2 66 LYS N    N   2.063   8.247 -12.735 1.00 . B A . 516 LYS N    1 1 
       20 29283 2 2 66 LYS NZ   N   5.912   8.939 -13.461 1.00 . B A . 516 LYS NZ   1 1 
       20 29284 2 2 66 LYS O    O   1.553   9.576 -15.440 1.00 . B A . 516 LYS O    1 1 
       20 29285 2 2 67 GLU C    C  -0.869   9.800 -17.022 1.00 . B A . 517 GLU C    1 1 
       20 29286 2 2 67 GLU CA   C  -0.827   8.444 -16.323 1.00 . B A . 517 GLU CA   1 1 
       20 29287 2 2 67 GLU CB   C  -2.201   7.783 -16.373 1.00 . B A . 517 GLU CB   1 1 
       20 29288 2 2 67 GLU CD   C  -4.629   7.993 -15.707 1.00 . B A . 517 GLU CD   1 1 
       20 29289 2 2 67 GLU CG   C  -3.197   8.369 -15.383 1.00 . B A . 517 GLU CG   1 1 
       20 29290 2 2 67 GLU H    H  -0.999   8.250 -14.235 1.00 . B A . 517 GLU H    1 1 
       20 29291 2 2 67 GLU HA   H  -0.113   7.810 -16.828 1.00 . B A . 517 GLU HA   1 1 
       20 29292 2 2 67 GLU HB2  H  -2.602   7.906 -17.361 1.00 . B A . 517 GLU HB2  1 1 
       20 29293 2 2 67 GLU HB3  H  -2.092   6.728 -16.160 1.00 . B A . 517 GLU HB3  1 1 
       20 29294 2 2 67 GLU HG2  H  -2.960   8.004 -14.395 1.00 . B A . 517 GLU HG2  1 1 
       20 29295 2 2 67 GLU HG3  H  -3.110   9.445 -15.399 1.00 . B A . 517 GLU HG3  1 1 
       20 29296 2 2 67 GLU N    N  -0.407   8.581 -14.941 1.00 . B A . 517 GLU N    1 1 
       20 29297 2 2 67 GLU O    O  -0.843   9.821 -18.270 1.00 . B A . 517 GLU O    1 1 
       20 29298 2 2 67 GLU OXT  O  -0.929  10.827 -16.315 1.00 . B A . 517 GLU OXT  1 1 
       20 29299 2 2 67 GLU OE1  O  -4.910   7.677 -16.882 1.00 . B A . 517 GLU OE1  1 1 
       20 29300 2 2 67 GLU OE2  O  -5.471   8.014 -14.784 1.00 . B A . 517 GLU OE2  1 1 
       21 29301 1 1  1 GLU C    C  -2.217  -6.933  21.996 1.00 . A B . 582 GLU C    1 1 
       21 29302 1 1  1 GLU CA   C  -3.385  -7.601  22.717 1.00 . A B . 582 GLU CA   1 1 
       21 29303 1 1  1 GLU CB   C  -3.903  -8.784  21.897 1.00 . A B . 582 GLU CB   1 1 
       21 29304 1 1  1 GLU CD   C  -4.238 -11.257  22.289 1.00 . A B . 582 GLU CD   1 1 
       21 29305 1 1  1 GLU CG   C  -3.250 -10.108  22.261 1.00 . A B . 582 GLU CG   1 1 
       21 29306 1 1  1 GLU H1   H  -4.802  -6.296  21.995 1.00 . A B . 582 GLU H1   1 1 
       21 29307 1 1  1 GLU H2   H  -4.149  -5.869  23.523 1.00 . A B . 582 GLU H2   1 1 
       21 29308 1 1  1 GLU H3   H  -5.275  -7.158  23.399 1.00 . A B . 582 GLU H3   1 1 
       21 29309 1 1  1 GLU HA   H  -3.049  -7.955  23.679 1.00 . A B . 582 GLU HA   1 1 
       21 29310 1 1  1 GLU HB2  H  -4.967  -8.878  22.056 1.00 . A B . 582 GLU HB2  1 1 
       21 29311 1 1  1 GLU HB3  H  -3.719  -8.591  20.851 1.00 . A B . 582 GLU HB3  1 1 
       21 29312 1 1  1 GLU HG2  H  -2.484 -10.330  21.531 1.00 . A B . 582 GLU HG2  1 1 
       21 29313 1 1  1 GLU HG3  H  -2.798 -10.016  23.237 1.00 . A B . 582 GLU HG3  1 1 
       21 29314 1 1  1 GLU N    N  -4.503  -6.645  22.927 1.00 . A B . 582 GLU N    1 1 
       21 29315 1 1  1 GLU O    O  -2.244  -5.731  21.732 1.00 . A B . 582 GLU O    1 1 
       21 29316 1 1  1 GLU OE1  O  -5.225 -11.211  21.526 1.00 . A B . 582 GLU OE1  1 1 
       21 29317 1 1  1 GLU OE2  O  -4.023 -12.205  23.074 1.00 . A B . 582 GLU OE2  1 1 
       21 29318 1 1  2 ASP C    C  -0.394  -6.624  19.633 1.00 . A B . 583 ASP C    1 1 
       21 29319 1 1  2 ASP CA   C  -0.018  -7.207  20.992 1.00 . A B . 583 ASP CA   1 1 
       21 29320 1 1  2 ASP CB   C   1.021  -8.317  20.814 1.00 . A B . 583 ASP CB   1 1 
       21 29321 1 1  2 ASP CG   C   1.781  -8.607  22.093 1.00 . A B . 583 ASP CG   1 1 
       21 29322 1 1  2 ASP H    H  -1.232  -8.671  21.919 1.00 . A B . 583 ASP H    1 1 
       21 29323 1 1  2 ASP HA   H   0.407  -6.424  21.601 1.00 . A B . 583 ASP HA   1 1 
       21 29324 1 1  2 ASP HB2  H   0.521  -9.221  20.500 1.00 . A B . 583 ASP HB2  1 1 
       21 29325 1 1  2 ASP HB3  H   1.729  -8.019  20.054 1.00 . A B . 583 ASP HB3  1 1 
       21 29326 1 1  2 ASP N    N  -1.195  -7.721  21.682 1.00 . A B . 583 ASP N    1 1 
       21 29327 1 1  2 ASP O    O  -0.476  -7.345  18.639 1.00 . A B . 583 ASP O    1 1 
       21 29328 1 1  2 ASP OD1  O   1.173  -8.518  23.179 1.00 . A B . 583 ASP OD1  1 1 
       21 29329 1 1  2 ASP OD2  O   2.986  -8.925  22.007 1.00 . A B . 583 ASP OD2  1 1 
       21 29330 1 1  3 .   C    C   0.191  -4.596  17.398 1.00 . A B . 584 TPO C    1 1 
       21 29331 1 1  3 .   CA   C  -0.989  -4.635  18.363 1.00 . A B . 584 TPO CA   1 1 
       21 29332 1 1  3 .   CB   C  -1.453  -3.202  18.656 1.00 . A B . 584 TPO CB   1 1 
       21 29333 1 1  3 .   CG2  C  -1.838  -2.425  17.411 1.00 . A B . 584 TPO CG2  1 1 
       21 29334 1 1  3 .   H    H  -0.540  -4.794  20.426 1.00 . A B . 584 TPO H    1 1 
       21 29335 1 1  3 .   HA   H  -1.795  -5.185  17.905 1.00 . A B . 584 TPO HA   1 1 
       21 29336 1 1  3 .   HB   H  -0.640  -2.673  19.133 1.00 . A B . 584 TPO HB   1 1 
       21 29337 1 1  3 .   HG21 H  -1.968  -3.109  16.586 1.00 . A B . 584 TPO HG21 1 1 
       21 29338 1 1  3 .   HG22 H  -1.056  -1.718  17.170 1.00 . A B . 584 TPO HG22 1 1 
       21 29339 1 1  3 .   HG23 H  -2.761  -1.895  17.589 1.00 . A B . 584 TPO HG23 1 1 
       21 29340 1 1  3 .   N    N  -0.621  -5.315  19.600 1.00 . A B . 584 TPO N    1 1 
       21 29341 1 1  3 .   O    O   0.748  -3.530  17.129 1.00 . A B . 584 TPO O    1 1 
       21 29342 1 1  3 .   O1P  O  -3.369  -5.609  19.460 1.00 . A B . 584 TPO O1P  1 1 
       21 29343 1 1  3 .   O2P  O  -5.130  -3.811  19.629 1.00 . A B . 584 TPO O2P  1 1 
       21 29344 1 1  3 .   O3P  O  -3.768  -4.184  17.417 1.00 . A B . 584 TPO O3P  1 1 
       21 29345 1 1  3 .   OG1  O  -2.567  -3.212  19.568 1.00 . A B . 584 TPO OG1  1 1 
       21 29346 1 1  3 .   P    P  -3.699  -4.232  19.024 1.00 . A B . 584 TPO P    1 1 
       21 29347 1 1  4 ASP C    C   1.187  -5.659  14.504 1.00 . A B . 585 ASP C    1 1 
       21 29348 1 1  4 ASP CA   C   1.680  -5.828  15.939 1.00 . A B . 585 ASP CA   1 1 
       21 29349 1 1  4 ASP CB   C   2.414  -7.161  16.090 1.00 . A B . 585 ASP CB   1 1 
       21 29350 1 1  4 ASP CG   C   3.874  -7.069  15.694 1.00 . A B . 585 ASP CG   1 1 
       21 29351 1 1  4 ASP H    H   0.098  -6.573  17.115 1.00 . A B . 585 ASP H    1 1 
       21 29352 1 1  4 ASP HA   H   2.355  -5.026  16.175 1.00 . A B . 585 ASP HA   1 1 
       21 29353 1 1  4 ASP HB2  H   2.359  -7.480  17.120 1.00 . A B . 585 ASP HB2  1 1 
       21 29354 1 1  4 ASP HB3  H   1.936  -7.901  15.464 1.00 . A B . 585 ASP HB3  1 1 
       21 29355 1 1  4 ASP N    N   0.571  -5.756  16.873 1.00 . A B . 585 ASP N    1 1 
       21 29356 1 1  4 ASP O    O   1.537  -6.439  13.618 1.00 . A B . 585 ASP O    1 1 
       21 29357 1 1  4 ASP OD1  O   4.639  -6.385  16.406 1.00 . A B . 585 ASP OD1  1 1 
       21 29358 1 1  4 ASP OD2  O   4.252  -7.681  14.674 1.00 . A B . 585 ASP OD2  1 1 
       21 29359 1 1  5 GLU C    C   0.822  -3.476  12.168 1.00 . A B . 586 GLU C    1 1 
       21 29360 1 1  5 GLU CA   C  -0.154  -4.332  12.965 1.00 . A B . 586 GLU CA   1 1 
       21 29361 1 1  5 GLU CB   C  -1.504  -3.621  13.082 1.00 . A B . 586 GLU CB   1 1 
       21 29362 1 1  5 GLU CD   C  -2.754  -1.755  14.239 1.00 . A B . 586 GLU CD   1 1 
       21 29363 1 1  5 GLU CG   C  -1.414  -2.247  13.727 1.00 . A B . 586 GLU CG   1 1 
       21 29364 1 1  5 GLU H    H   0.147  -4.038  15.025 1.00 . A B . 586 GLU H    1 1 
       21 29365 1 1  5 GLU HA   H  -0.294  -5.268  12.457 1.00 . A B . 586 GLU HA   1 1 
       21 29366 1 1  5 GLU HB2  H  -1.923  -3.505  12.094 1.00 . A B . 586 GLU HB2  1 1 
       21 29367 1 1  5 GLU HB3  H  -2.168  -4.230  13.676 1.00 . A B . 586 GLU HB3  1 1 
       21 29368 1 1  5 GLU HG2  H  -0.725  -2.296  14.556 1.00 . A B . 586 GLU HG2  1 1 
       21 29369 1 1  5 GLU HG3  H  -1.045  -1.543  12.995 1.00 . A B . 586 GLU HG3  1 1 
       21 29370 1 1  5 GLU N    N   0.381  -4.624  14.283 1.00 . A B . 586 GLU N    1 1 
       21 29371 1 1  5 GLU O    O   1.020  -3.681  10.972 1.00 . A B . 586 GLU O    1 1 
       21 29372 1 1  5 GLU OE1  O  -3.646  -2.598  14.472 1.00 . A B . 586 GLU OE1  1 1 
       21 29373 1 1  5 GLU OE2  O  -2.911  -0.528  14.408 1.00 . A B . 586 GLU OE2  1 1 
       21 29374 1 1  6 ASP C    C   3.769  -2.187  12.193 1.00 . A B . 587 ASP C    1 1 
       21 29375 1 1  6 ASP CA   C   2.363  -1.594  12.227 1.00 . A B . 587 ASP CA   1 1 
       21 29376 1 1  6 ASP CB   C   2.372  -0.263  12.979 1.00 . A B . 587 ASP CB   1 1 
       21 29377 1 1  6 ASP CG   C   2.135   0.923  12.064 1.00 . A B . 587 ASP CG   1 1 
       21 29378 1 1  6 ASP H    H   1.204  -2.388  13.793 1.00 . A B . 587 ASP H    1 1 
       21 29379 1 1  6 ASP HA   H   2.035  -1.422  11.220 1.00 . A B . 587 ASP HA   1 1 
       21 29380 1 1  6 ASP HB2  H   1.593  -0.278  13.729 1.00 . A B . 587 ASP HB2  1 1 
       21 29381 1 1  6 ASP HB3  H   3.329  -0.135  13.463 1.00 . A B . 587 ASP HB3  1 1 
       21 29382 1 1  6 ASP N    N   1.417  -2.502  12.848 1.00 . A B . 587 ASP N    1 1 
       21 29383 1 1  6 ASP O    O   4.603  -1.787  11.378 1.00 . A B . 587 ASP O    1 1 
       21 29384 1 1  6 ASP OD1  O   0.964   1.170  11.706 1.00 . A B . 587 ASP OD1  1 1 
       21 29385 1 1  6 ASP OD2  O   3.119   1.602  11.704 1.00 . A B . 587 ASP OD2  1 1 
       21 29386 1 1  7 ASP C    C   5.794  -4.285  11.805 1.00 . A B . 588 ASP C    1 1 
       21 29387 1 1  7 ASP CA   C   5.337  -3.778  13.164 1.00 . A B . 588 ASP CA   1 1 
       21 29388 1 1  7 ASP CB   C   5.295  -4.926  14.159 1.00 . A B . 588 ASP CB   1 1 
       21 29389 1 1  7 ASP CG   C   6.672  -5.303  14.670 1.00 . A B . 588 ASP CG   1 1 
       21 29390 1 1  7 ASP H    H   3.328  -3.407  13.709 1.00 . A B . 588 ASP H    1 1 
       21 29391 1 1  7 ASP HA   H   6.036  -3.058  13.508 1.00 . A B . 588 ASP HA   1 1 
       21 29392 1 1  7 ASP HB2  H   4.681  -4.644  15.002 1.00 . A B . 588 ASP HB2  1 1 
       21 29393 1 1  7 ASP HB3  H   4.866  -5.776  13.676 1.00 . A B . 588 ASP HB3  1 1 
       21 29394 1 1  7 ASP N    N   4.030  -3.136  13.086 1.00 . A B . 588 ASP N    1 1 
       21 29395 1 1  7 ASP O    O   6.878  -3.945  11.332 1.00 . A B . 588 ASP O    1 1 
       21 29396 1 1  7 ASP OD1  O   7.401  -4.401  15.133 1.00 . A B . 588 ASP OD1  1 1 
       21 29397 1 1  7 ASP OD2  O   7.022  -6.500  14.606 1.00 . A B . 588 ASP OD2  1 1 
       21 29398 1 1  8 HIS C    C   4.983  -4.658   8.771 1.00 . A B . 589 HIS C    1 1 
       21 29399 1 1  8 HIS CA   C   5.257  -5.664   9.885 1.00 . A B . 589 HIS CA   1 1 
       21 29400 1 1  8 HIS CB   C   4.429  -6.927   9.663 1.00 . A B . 589 HIS CB   1 1 
       21 29401 1 1  8 HIS CD2  C   2.078  -5.840   9.800 1.00 . A B . 589 HIS CD2  1 1 
       21 29402 1 1  8 HIS CE1  C   1.106  -7.341  11.068 1.00 . A B . 589 HIS CE1  1 1 
       21 29403 1 1  8 HIS CG   C   2.996  -6.796  10.077 1.00 . A B . 589 HIS CG   1 1 
       21 29404 1 1  8 HIS H    H   4.118  -5.327  11.620 1.00 . A B . 589 HIS H    1 1 
       21 29405 1 1  8 HIS HA   H   6.302  -5.923   9.868 1.00 . A B . 589 HIS HA   1 1 
       21 29406 1 1  8 HIS HB2  H   4.444  -7.170   8.621 1.00 . A B . 589 HIS HB2  1 1 
       21 29407 1 1  8 HIS HB3  H   4.866  -7.741  10.224 1.00 . A B . 589 HIS HB3  1 1 
       21 29408 1 1  8 HIS HD1  H   2.757  -8.536  11.242 1.00 . A B . 589 HIS HD1  1 1 
       21 29409 1 1  8 HIS HD2  H   2.235  -4.952   9.202 1.00 . A B . 589 HIS HD2  1 1 
       21 29410 1 1  8 HIS HE1  H   0.369  -7.869  11.655 1.00 . A B . 589 HIS HE1  1 1 
       21 29411 1 1  8 HIS HE2  H   0.098  -5.659  10.477 1.00 . A B . 589 HIS HE2  1 1 
       21 29412 1 1  8 HIS N    N   4.959  -5.099  11.187 1.00 . A B . 589 HIS N    1 1 
       21 29413 1 1  8 HIS ND1  N   2.355  -7.721  10.874 1.00 . A B . 589 HIS ND1  1 1 
       21 29414 1 1  8 HIS NE2  N   0.912  -6.204  10.427 1.00 . A B . 589 HIS NE2  1 1 
       21 29415 1 1  8 HIS O    O   5.523  -4.773   7.670 1.00 . A B . 589 HIS O    1 1 
       21 29416 1 1  9 LEU C    C   5.044  -2.004   7.496 1.00 . A B . 590 LEU C    1 1 
       21 29417 1 1  9 LEU CA   C   3.793  -2.646   8.083 1.00 . A B . 590 LEU CA   1 1 
       21 29418 1 1  9 LEU CB   C   2.911  -1.571   8.714 1.00 . A B . 590 LEU CB   1 1 
       21 29419 1 1  9 LEU CD1  C   1.691  -0.784   6.670 1.00 . A B . 590 LEU CD1  1 1 
       21 29420 1 1  9 LEU CD2  C   2.028   0.772   8.606 1.00 . A B . 590 LEU CD2  1 1 
       21 29421 1 1  9 LEU CG   C   2.619  -0.377   7.804 1.00 . A B . 590 LEU CG   1 1 
       21 29422 1 1  9 LEU H    H   3.741  -3.634   9.954 1.00 . A B . 590 LEU H    1 1 
       21 29423 1 1  9 LEU HA   H   3.244  -3.125   7.286 1.00 . A B . 590 LEU HA   1 1 
       21 29424 1 1  9 LEU HB2  H   1.971  -2.024   8.997 1.00 . A B . 590 LEU HB2  1 1 
       21 29425 1 1  9 LEU HB3  H   3.401  -1.207   9.604 1.00 . A B . 590 LEU HB3  1 1 
       21 29426 1 1  9 LEU HD11 H   0.720  -0.339   6.823 1.00 . A B . 590 LEU HD11 1 1 
       21 29427 1 1  9 LEU HD12 H   1.595  -1.860   6.651 1.00 . A B . 590 LEU HD12 1 1 
       21 29428 1 1  9 LEU HD13 H   2.101  -0.443   5.729 1.00 . A B . 590 LEU HD13 1 1 
       21 29429 1 1  9 LEU HD21 H   2.802   1.497   8.812 1.00 . A B . 590 LEU HD21 1 1 
       21 29430 1 1  9 LEU HD22 H   1.631   0.395   9.537 1.00 . A B . 590 LEU HD22 1 1 
       21 29431 1 1  9 LEU HD23 H   1.235   1.240   8.041 1.00 . A B . 590 LEU HD23 1 1 
       21 29432 1 1  9 LEU HG   H   3.545  -0.035   7.366 1.00 . A B . 590 LEU HG   1 1 
       21 29433 1 1  9 LEU N    N   4.140  -3.672   9.061 1.00 . A B . 590 LEU N    1 1 
       21 29434 1 1  9 LEU O    O   5.042  -1.542   6.358 1.00 . A B . 590 LEU O    1 1 
       21 29435 1 1 10 ILE C    C   8.185  -2.397   7.053 1.00 . A B . 591 ILE C    1 1 
       21 29436 1 1 10 ILE CA   C   7.349  -1.374   7.826 1.00 . A B . 591 ILE CA   1 1 
       21 29437 1 1 10 ILE CB   C   8.168  -0.802   9.002 1.00 . A B . 591 ILE CB   1 1 
       21 29438 1 1 10 ILE CD1  C   8.042   0.837  10.945 1.00 . A B . 591 ILE CD1  1 1 
       21 29439 1 1 10 ILE CG1  C   7.389   0.329   9.679 1.00 . A B . 591 ILE CG1  1 1 
       21 29440 1 1 10 ILE CG2  C   9.525  -0.302   8.523 1.00 . A B . 591 ILE CG2  1 1 
       21 29441 1 1 10 ILE H    H   6.056  -2.332   9.180 1.00 . A B . 591 ILE H    1 1 
       21 29442 1 1 10 ILE HA   H   7.090  -0.560   7.168 1.00 . A B . 591 ILE HA   1 1 
       21 29443 1 1 10 ILE HB   H   8.333  -1.594   9.717 1.00 . A B . 591 ILE HB   1 1 
       21 29444 1 1 10 ILE HD11 H   7.361   1.500  11.460 1.00 . A B . 591 ILE HD11 1 1 
       21 29445 1 1 10 ILE HD12 H   8.946   1.373  10.695 1.00 . A B . 591 ILE HD12 1 1 
       21 29446 1 1 10 ILE HD13 H   8.285   0.003  11.586 1.00 . A B . 591 ILE HD13 1 1 
       21 29447 1 1 10 ILE HG12 H   7.306   1.162   8.991 1.00 . A B . 591 ILE HG12 1 1 
       21 29448 1 1 10 ILE HG13 H   6.399  -0.026   9.932 1.00 . A B . 591 ILE HG13 1 1 
       21 29449 1 1 10 ILE HG21 H  10.248  -1.100   8.594 1.00 . A B . 591 ILE HG21 1 1 
       21 29450 1 1 10 ILE HG22 H   9.842   0.526   9.140 1.00 . A B . 591 ILE HG22 1 1 
       21 29451 1 1 10 ILE HG23 H   9.447   0.024   7.496 1.00 . A B . 591 ILE HG23 1 1 
       21 29452 1 1 10 ILE N    N   6.108  -1.963   8.280 1.00 . A B . 591 ILE N    1 1 
       21 29453 1 1 10 ILE O    O   8.960  -2.041   6.166 1.00 . A B . 591 ILE O    1 1 
       21 29454 1 1 11 TYR C    C   8.395  -4.904   5.294 1.00 . A B . 592 TYR C    1 1 
       21 29455 1 1 11 TYR CA   C   8.769  -4.757   6.764 1.00 . A B . 592 TYR CA   1 1 
       21 29456 1 1 11 TYR CB   C   8.549  -6.076   7.528 1.00 . A B . 592 TYR CB   1 1 
       21 29457 1 1 11 TYR CD1  C   6.922  -7.342   6.082 1.00 . A B . 592 TYR CD1  1 1 
       21 29458 1 1 11 TYR CD2  C   9.103  -8.253   6.367 1.00 . A B . 592 TYR CD2  1 1 
       21 29459 1 1 11 TYR CE1  C   6.581  -8.392   5.264 1.00 . A B . 592 TYR CE1  1 1 
       21 29460 1 1 11 TYR CE2  C   8.768  -9.316   5.549 1.00 . A B . 592 TYR CE2  1 1 
       21 29461 1 1 11 TYR CG   C   8.183  -7.251   6.648 1.00 . A B . 592 TYR CG   1 1 
       21 29462 1 1 11 TYR CZ   C   7.505  -9.381   4.999 1.00 . A B . 592 TYR CZ   1 1 
       21 29463 1 1 11 TYR H    H   7.399  -3.890   8.130 1.00 . A B . 592 TYR H    1 1 
       21 29464 1 1 11 TYR HA   H   9.805  -4.508   6.805 1.00 . A B . 592 TYR HA   1 1 
       21 29465 1 1 11 TYR HB2  H   9.455  -6.331   8.055 1.00 . A B . 592 TYR HB2  1 1 
       21 29466 1 1 11 TYR HB3  H   7.751  -5.937   8.244 1.00 . A B . 592 TYR HB3  1 1 
       21 29467 1 1 11 TYR HD1  H   6.197  -6.570   6.293 1.00 . A B . 592 TYR HD1  1 1 
       21 29468 1 1 11 TYR HD2  H  10.090  -8.199   6.802 1.00 . A B . 592 TYR HD2  1 1 
       21 29469 1 1 11 TYR HE1  H   5.597  -8.431   4.832 1.00 . A B . 592 TYR HE1  1 1 
       21 29470 1 1 11 TYR HE2  H   9.494 -10.089   5.344 1.00 . A B . 592 TYR HE2  1 1 
       21 29471 1 1 11 TYR HH   H   7.213 -11.253   4.676 1.00 . A B . 592 TYR HH   1 1 
       21 29472 1 1 11 TYR N    N   8.027  -3.673   7.409 1.00 . A B . 592 TYR N    1 1 
       21 29473 1 1 11 TYR O    O   9.268  -5.045   4.438 1.00 . A B . 592 TYR O    1 1 
       21 29474 1 1 11 TYR OH   O   7.167 -10.433   4.180 1.00 . A B . 592 TYR OH   1 1 
       21 29475 1 1 12 LEU C    C   7.006  -3.776   2.824 1.00 . A B . 593 LEU C    1 1 
       21 29476 1 1 12 LEU CA   C   6.649  -5.016   3.630 1.00 . A B . 593 LEU CA   1 1 
       21 29477 1 1 12 LEU CB   C   5.141  -5.316   3.567 1.00 . A B . 593 LEU CB   1 1 
       21 29478 1 1 12 LEU CD1  C   4.440  -3.138   4.578 1.00 . A B . 593 LEU CD1  1 1 
       21 29479 1 1 12 LEU CD2  C   4.344  -3.429   2.095 1.00 . A B . 593 LEU CD2  1 1 
       21 29480 1 1 12 LEU CG   C   4.199  -4.113   3.447 1.00 . A B . 593 LEU CG   1 1 
       21 29481 1 1 12 LEU H    H   6.462  -4.765   5.728 1.00 . A B . 593 LEU H    1 1 
       21 29482 1 1 12 LEU HA   H   7.181  -5.854   3.206 1.00 . A B . 593 LEU HA   1 1 
       21 29483 1 1 12 LEU HB2  H   4.967  -5.957   2.718 1.00 . A B . 593 LEU HB2  1 1 
       21 29484 1 1 12 LEU HB3  H   4.873  -5.861   4.460 1.00 . A B . 593 LEU HB3  1 1 
       21 29485 1 1 12 LEU HD11 H   3.741  -3.338   5.377 1.00 . A B . 593 LEU HD11 1 1 
       21 29486 1 1 12 LEU HD12 H   4.302  -2.129   4.220 1.00 . A B . 593 LEU HD12 1 1 
       21 29487 1 1 12 LEU HD13 H   5.448  -3.257   4.944 1.00 . A B . 593 LEU HD13 1 1 
       21 29488 1 1 12 LEU HD21 H   4.810  -4.108   1.396 1.00 . A B . 593 LEU HD21 1 1 
       21 29489 1 1 12 LEU HD22 H   4.957  -2.547   2.203 1.00 . A B . 593 LEU HD22 1 1 
       21 29490 1 1 12 LEU HD23 H   3.369  -3.147   1.727 1.00 . A B . 593 LEU HD23 1 1 
       21 29491 1 1 12 LEU HG   H   3.183  -4.457   3.530 1.00 . A B . 593 LEU HG   1 1 
       21 29492 1 1 12 LEU N    N   7.110  -4.877   5.006 1.00 . A B . 593 LEU N    1 1 
       21 29493 1 1 12 LEU O    O   7.014  -3.801   1.594 1.00 . A B . 593 LEU O    1 1 
       21 29494 1 1 13 GLU C    C   8.936  -1.621   2.043 1.00 . A B . 594 GLU C    1 1 
       21 29495 1 1 13 GLU CA   C   7.654  -1.453   2.850 1.00 . A B . 594 GLU CA   1 1 
       21 29496 1 1 13 GLU CB   C   7.815  -0.327   3.858 1.00 . A B . 594 GLU CB   1 1 
       21 29497 1 1 13 GLU CD   C   7.993   2.171   4.193 1.00 . A B . 594 GLU CD   1 1 
       21 29498 1 1 13 GLU CG   C   8.166   1.012   3.231 1.00 . A B . 594 GLU CG   1 1 
       21 29499 1 1 13 GLU H    H   7.276  -2.714   4.496 1.00 . A B . 594 GLU H    1 1 
       21 29500 1 1 13 GLU HA   H   6.858  -1.209   2.190 1.00 . A B . 594 GLU HA   1 1 
       21 29501 1 1 13 GLU HB2  H   6.893  -0.213   4.410 1.00 . A B . 594 GLU HB2  1 1 
       21 29502 1 1 13 GLU HB3  H   8.596  -0.596   4.535 1.00 . A B . 594 GLU HB3  1 1 
       21 29503 1 1 13 GLU HG2  H   9.195   0.985   2.906 1.00 . A B . 594 GLU HG2  1 1 
       21 29504 1 1 13 GLU HG3  H   7.525   1.174   2.376 1.00 . A B . 594 GLU HG3  1 1 
       21 29505 1 1 13 GLU N    N   7.298  -2.687   3.517 1.00 . A B . 594 GLU N    1 1 
       21 29506 1 1 13 GLU O    O   9.127  -0.967   1.019 1.00 . A B . 594 GLU O    1 1 
       21 29507 1 1 13 GLU OE1  O   7.988   1.929   5.418 1.00 . A B . 594 GLU OE1  1 1 
       21 29508 1 1 13 GLU OE2  O   7.863   3.320   3.721 1.00 . A B . 594 GLU OE2  1 1 
       21 29509 1 1 14 GLU C    C  10.944  -3.692   0.668 1.00 . A B . 595 GLU C    1 1 
       21 29510 1 1 14 GLU CA   C  11.093  -2.748   1.856 1.00 . A B . 595 GLU CA   1 1 
       21 29511 1 1 14 GLU CB   C  12.127  -3.289   2.857 1.00 . A B . 595 GLU CB   1 1 
       21 29512 1 1 14 GLU CD   C  12.783  -5.611   2.104 1.00 . A B . 595 GLU CD   1 1 
       21 29513 1 1 14 GLU CG   C  12.027  -4.784   3.125 1.00 . A B . 595 GLU CG   1 1 
       21 29514 1 1 14 GLU H    H   9.601  -2.980   3.346 1.00 . A B . 595 GLU H    1 1 
       21 29515 1 1 14 GLU HA   H  11.442  -1.808   1.484 1.00 . A B . 595 GLU HA   1 1 
       21 29516 1 1 14 GLU HB2  H  13.116  -3.083   2.475 1.00 . A B . 595 GLU HB2  1 1 
       21 29517 1 1 14 GLU HB3  H  12.002  -2.770   3.795 1.00 . A B . 595 GLU HB3  1 1 
       21 29518 1 1 14 GLU HG2  H  12.438  -4.988   4.102 1.00 . A B . 595 GLU HG2  1 1 
       21 29519 1 1 14 GLU HG3  H  10.990  -5.074   3.106 1.00 . A B . 595 GLU HG3  1 1 
       21 29520 1 1 14 GLU N    N   9.815  -2.498   2.522 1.00 . A B . 595 GLU N    1 1 
       21 29521 1 1 14 GLU O    O  11.478  -3.434  -0.411 1.00 . A B . 595 GLU O    1 1 
       21 29522 1 1 14 GLU OE1  O  14.016  -5.440   1.996 1.00 . A B . 595 GLU OE1  1 1 
       21 29523 1 1 14 GLU OE2  O  12.144  -6.430   1.412 1.00 . A B . 595 GLU OE2  1 1 
       21 29524 1 1 15 ILE C    C   9.425  -5.098  -1.445 1.00 . A B . 596 ILE C    1 1 
       21 29525 1 1 15 ILE CA   C  10.005  -5.760  -0.206 1.00 . A B . 596 ILE CA   1 1 
       21 29526 1 1 15 ILE CB   C   9.084  -6.923   0.223 1.00 . A B . 596 ILE CB   1 1 
       21 29527 1 1 15 ILE CD1  C   6.686  -6.098   0.026 1.00 . A B . 596 ILE CD1  1 1 
       21 29528 1 1 15 ILE CG1  C   7.845  -6.401   0.947 1.00 . A B . 596 ILE CG1  1 1 
       21 29529 1 1 15 ILE CG2  C   9.835  -7.900   1.107 1.00 . A B . 596 ILE CG2  1 1 
       21 29530 1 1 15 ILE H    H   9.819  -4.926   1.750 1.00 . A B . 596 ILE H    1 1 
       21 29531 1 1 15 ILE HA   H  10.962  -6.168  -0.467 1.00 . A B . 596 ILE HA   1 1 
       21 29532 1 1 15 ILE HB   H   8.773  -7.449  -0.667 1.00 . A B . 596 ILE HB   1 1 
       21 29533 1 1 15 ILE HD11 H   6.006  -5.418   0.516 1.00 . A B . 596 ILE HD11 1 1 
       21 29534 1 1 15 ILE HD12 H   6.168  -7.015  -0.209 1.00 . A B . 596 ILE HD12 1 1 
       21 29535 1 1 15 ILE HD13 H   7.054  -5.647  -0.882 1.00 . A B . 596 ILE HD13 1 1 
       21 29536 1 1 15 ILE HG12 H   7.515  -7.143   1.659 1.00 . A B . 596 ILE HG12 1 1 
       21 29537 1 1 15 ILE HG13 H   8.100  -5.498   1.473 1.00 . A B . 596 ILE HG13 1 1 
       21 29538 1 1 15 ILE HG21 H  10.664  -8.320   0.556 1.00 . A B . 596 ILE HG21 1 1 
       21 29539 1 1 15 ILE HG22 H   9.167  -8.691   1.414 1.00 . A B . 596 ILE HG22 1 1 
       21 29540 1 1 15 ILE HG23 H  10.207  -7.385   1.979 1.00 . A B . 596 ILE HG23 1 1 
       21 29541 1 1 15 ILE N    N  10.218  -4.781   0.867 1.00 . A B . 596 ILE N    1 1 
       21 29542 1 1 15 ILE O    O   9.612  -5.576  -2.565 1.00 . A B . 596 ILE O    1 1 
       21 29543 1 1 16 LEU C    C   9.145  -2.588  -3.199 1.00 . A B . 597 LEU C    1 1 
       21 29544 1 1 16 LEU CA   C   8.111  -3.263  -2.325 1.00 . A B . 597 LEU CA   1 1 
       21 29545 1 1 16 LEU CB   C   7.165  -2.203  -1.766 1.00 . A B . 597 LEU CB   1 1 
       21 29546 1 1 16 LEU CD1  C   6.023  -1.625  -3.925 1.00 . A B . 597 LEU CD1  1 1 
       21 29547 1 1 16 LEU CD2  C   6.019   0.011  -2.035 1.00 . A B . 597 LEU CD2  1 1 
       21 29548 1 1 16 LEU CG   C   6.803  -1.079  -2.743 1.00 . A B . 597 LEU CG   1 1 
       21 29549 1 1 16 LEU H    H   8.615  -3.675  -0.319 1.00 . A B . 597 LEU H    1 1 
       21 29550 1 1 16 LEU HA   H   7.551  -3.943  -2.926 1.00 . A B . 597 LEU HA   1 1 
       21 29551 1 1 16 LEU HB2  H   6.256  -2.695  -1.448 1.00 . A B . 597 LEU HB2  1 1 
       21 29552 1 1 16 LEU HB3  H   7.644  -1.754  -0.902 1.00 . A B . 597 LEU HB3  1 1 
       21 29553 1 1 16 LEU HD11 H   6.083  -2.701  -3.925 1.00 . A B . 597 LEU HD11 1 1 
       21 29554 1 1 16 LEU HD12 H   6.442  -1.241  -4.844 1.00 . A B . 597 LEU HD12 1 1 
       21 29555 1 1 16 LEU HD13 H   4.990  -1.321  -3.847 1.00 . A B . 597 LEU HD13 1 1 
       21 29556 1 1 16 LEU HD21 H   6.476   0.969  -2.233 1.00 . A B . 597 LEU HD21 1 1 
       21 29557 1 1 16 LEU HD22 H   6.023  -0.175  -0.971 1.00 . A B . 597 LEU HD22 1 1 
       21 29558 1 1 16 LEU HD23 H   5.000   0.017  -2.395 1.00 . A B . 597 LEU HD23 1 1 
       21 29559 1 1 16 LEU HG   H   7.715  -0.638  -3.129 1.00 . A B . 597 LEU HG   1 1 
       21 29560 1 1 16 LEU N    N   8.724  -4.001  -1.235 1.00 . A B . 597 LEU N    1 1 
       21 29561 1 1 16 LEU O    O   9.513  -3.089  -4.263 1.00 . A B . 597 LEU O    1 1 
       21 29562 1 1 17 VAL C    C  11.508   0.022  -2.532 1.00 . A B . 598 VAL C    1 1 
       21 29563 1 1 17 VAL CA   C  10.517  -0.627  -3.480 1.00 . A B . 598 VAL CA   1 1 
       21 29564 1 1 17 VAL CB   C   9.793   0.463  -4.291 1.00 . A B . 598 VAL CB   1 1 
       21 29565 1 1 17 VAL CG1  C   8.813  -0.148  -5.285 1.00 . A B . 598 VAL CG1  1 1 
       21 29566 1 1 17 VAL CG2  C   9.074   1.423  -3.357 1.00 . A B . 598 VAL CG2  1 1 
       21 29567 1 1 17 VAL H    H   9.211  -1.087  -1.909 1.00 . A B . 598 VAL H    1 1 
       21 29568 1 1 17 VAL HA   H  11.038  -1.272  -4.154 1.00 . A B . 598 VAL HA   1 1 
       21 29569 1 1 17 VAL HB   H  10.530   1.015  -4.845 1.00 . A B . 598 VAL HB   1 1 
       21 29570 1 1 17 VAL HG11 H   9.054   0.190  -6.282 1.00 . A B . 598 VAL HG11 1 1 
       21 29571 1 1 17 VAL HG12 H   7.805   0.162  -5.035 1.00 . A B . 598 VAL HG12 1 1 
       21 29572 1 1 17 VAL HG13 H   8.878  -1.224  -5.244 1.00 . A B . 598 VAL HG13 1 1 
       21 29573 1 1 17 VAL HG21 H   9.755   2.200  -3.043 1.00 . A B . 598 VAL HG21 1 1 
       21 29574 1 1 17 VAL HG22 H   8.720   0.881  -2.491 1.00 . A B . 598 VAL HG22 1 1 
       21 29575 1 1 17 VAL HG23 H   8.234   1.865  -3.872 1.00 . A B . 598 VAL HG23 1 1 
       21 29576 1 1 17 VAL N    N   9.570  -1.426  -2.752 1.00 . A B . 598 VAL N    1 1 
       21 29577 1 1 17 VAL O    O  12.019   1.111  -2.791 1.00 . A B . 598 VAL O    1 1 
       21 29578 1 1 18 ARG C    C  13.556  -1.270   0.139 1.00 . A B . 599 ARG C    1 1 
       21 29579 1 1 18 ARG CA   C  12.688  -0.151  -0.424 1.00 . A B . 599 ARG CA   1 1 
       21 29580 1 1 18 ARG CB   C  11.925   0.544   0.704 1.00 . A B . 599 ARG CB   1 1 
       21 29581 1 1 18 ARG CD   C  11.087   2.737   1.603 1.00 . A B . 599 ARG CD   1 1 
       21 29582 1 1 18 ARG CG   C  11.487   1.958   0.359 1.00 . A B . 599 ARG CG   1 1 
       21 29583 1 1 18 ARG CZ   C  12.455   4.783   1.501 1.00 . A B . 599 ARG CZ   1 1 
       21 29584 1 1 18 ARG H    H  11.322  -1.517  -1.284 1.00 . A B . 599 ARG H    1 1 
       21 29585 1 1 18 ARG HA   H  13.319   0.568  -0.908 1.00 . A B . 599 ARG HA   1 1 
       21 29586 1 1 18 ARG HB2  H  11.046  -0.033   0.939 1.00 . A B . 599 ARG HB2  1 1 
       21 29587 1 1 18 ARG HB3  H  12.559   0.591   1.578 1.00 . A B . 599 ARG HB3  1 1 
       21 29588 1 1 18 ARG HD2  H  10.217   3.335   1.373 1.00 . A B . 599 ARG HD2  1 1 
       21 29589 1 1 18 ARG HD3  H  10.842   2.036   2.387 1.00 . A B . 599 ARG HD3  1 1 
       21 29590 1 1 18 ARG HE   H  12.681   3.322   2.840 1.00 . A B . 599 ARG HE   1 1 
       21 29591 1 1 18 ARG HG2  H  12.304   2.470  -0.126 1.00 . A B . 599 ARG HG2  1 1 
       21 29592 1 1 18 ARG HG3  H  10.641   1.909  -0.311 1.00 . A B . 599 ARG HG3  1 1 
       21 29593 1 1 18 ARG HH11 H  11.020   4.664   0.080 1.00 . A B . 599 ARG HH11 1 1 
       21 29594 1 1 18 ARG HH12 H  11.996   6.094   0.031 1.00 . A B . 599 ARG HH12 1 1 
       21 29595 1 1 18 ARG HH21 H  13.966   5.201   2.776 1.00 . A B . 599 ARG HH21 1 1 
       21 29596 1 1 18 ARG HH22 H  13.669   6.398   1.560 1.00 . A B . 599 ARG HH22 1 1 
       21 29597 1 1 18 ARG N    N  11.766  -0.656  -1.426 1.00 . A B . 599 ARG N    1 1 
       21 29598 1 1 18 ARG NE   N  12.157   3.616   2.067 1.00 . A B . 599 ARG NE   1 1 
       21 29599 1 1 18 ARG NH1  N  11.766   5.215   0.451 1.00 . A B . 599 ARG NH1  1 1 
       21 29600 1 1 18 ARG NH2  N  13.445   5.521   1.985 1.00 . A B . 599 ARG NH2  1 1 
       21 29601 1 1 18 ARG O    O  13.841  -1.306   1.336 1.00 . A B . 599 ARG O    1 1 
       21 29602 1 1 19 VAL C    C  16.121  -2.817   0.291 1.00 . A B . 600 VAL C    1 1 
       21 29603 1 1 19 VAL CA   C  14.812  -3.304  -0.322 1.00 . A B . 600 VAL CA   1 1 
       21 29604 1 1 19 VAL CB   C  15.130  -4.231  -1.510 1.00 . A B . 600 VAL CB   1 1 
       21 29605 1 1 19 VAL CG1  C  13.864  -4.905  -2.016 1.00 . A B . 600 VAL CG1  1 1 
       21 29606 1 1 19 VAL CG2  C  15.811  -3.453  -2.627 1.00 . A B . 600 VAL CG2  1 1 
       21 29607 1 1 19 VAL H    H  13.716  -2.098  -1.673 1.00 . A B . 600 VAL H    1 1 
       21 29608 1 1 19 VAL HA   H  14.268  -3.873   0.417 1.00 . A B . 600 VAL HA   1 1 
       21 29609 1 1 19 VAL HB   H  15.809  -4.999  -1.169 1.00 . A B . 600 VAL HB   1 1 
       21 29610 1 1 19 VAL HG11 H  14.074  -5.416  -2.945 1.00 . A B . 600 VAL HG11 1 1 
       21 29611 1 1 19 VAL HG12 H  13.100  -4.160  -2.179 1.00 . A B . 600 VAL HG12 1 1 
       21 29612 1 1 19 VAL HG13 H  13.519  -5.620  -1.282 1.00 . A B . 600 VAL HG13 1 1 
       21 29613 1 1 19 VAL HG21 H  15.065  -2.957  -3.227 1.00 . A B . 600 VAL HG21 1 1 
       21 29614 1 1 19 VAL HG22 H  16.377  -4.135  -3.246 1.00 . A B . 600 VAL HG22 1 1 
       21 29615 1 1 19 VAL HG23 H  16.477  -2.718  -2.199 1.00 . A B . 600 VAL HG23 1 1 
       21 29616 1 1 19 VAL N    N  13.975  -2.183  -0.732 1.00 . A B . 600 VAL N    1 1 
       21 29617 1 1 19 VAL O    O  16.970  -3.670   0.624 1.00 . A B . 600 VAL O    1 1 
       21 29618 1 1 19 VAL OXT  O  16.285  -1.587   0.435 1.00 . A B . 600 VAL OXT  1 1 
       21 29619 2 2  1 ASP C    C -15.189  -3.866   0.104 1.00 . B A . 451 ASP C    1 1 
       21 29620 2 2  1 ASP CA   C -16.666  -4.121   0.392 1.00 . B A . 451 ASP CA   1 1 
       21 29621 2 2  1 ASP CB   C -17.469  -2.834   0.231 1.00 . B A . 451 ASP CB   1 1 
       21 29622 2 2  1 ASP CG   C -18.543  -2.951  -0.833 1.00 . B A . 451 ASP CG   1 1 
       21 29623 2 2  1 ASP H1   H -16.465  -3.933   2.431 1.00 . B A . 451 ASP H1   1 1 
       21 29624 2 2  1 ASP H2   H -16.367  -5.545   1.848 1.00 . B A . 451 ASP H2   1 1 
       21 29625 2 2  1 ASP H3   H -17.886  -4.749   1.925 1.00 . B A . 451 ASP H3   1 1 
       21 29626 2 2  1 ASP HA   H -17.037  -4.854  -0.302 1.00 . B A . 451 ASP HA   1 1 
       21 29627 2 2  1 ASP HB2  H -17.946  -2.599   1.171 1.00 . B A . 451 ASP HB2  1 1 
       21 29628 2 2  1 ASP HB3  H -16.801  -2.032  -0.045 1.00 . B A . 451 ASP HB3  1 1 
       21 29629 2 2  1 ASP N    N -16.864  -4.633   1.773 1.00 . B A . 451 ASP N    1 1 
       21 29630 2 2  1 ASP O    O -14.337  -4.048   0.970 1.00 . B A . 451 ASP O    1 1 
       21 29631 2 2  1 ASP OD1  O -19.558  -3.634  -0.580 1.00 . B A . 451 ASP OD1  1 1 
       21 29632 2 2  1 ASP OD2  O -18.370  -2.360  -1.919 1.00 . B A . 451 ASP OD2  1 1 
       21 29633 2 2  2 VAL C    C -12.646  -4.400  -1.413 1.00 . B A . 452 VAL C    1 1 
       21 29634 2 2  2 VAL CA   C -13.524  -3.161  -1.525 1.00 . B A . 452 VAL CA   1 1 
       21 29635 2 2  2 VAL CB   C -12.900  -2.034  -0.680 1.00 . B A . 452 VAL CB   1 1 
       21 29636 2 2  2 VAL CG1  C -11.510  -1.682  -1.194 1.00 . B A . 452 VAL CG1  1 1 
       21 29637 2 2  2 VAL CG2  C -13.801  -0.807  -0.677 1.00 . B A . 452 VAL CG2  1 1 
       21 29638 2 2  2 VAL H    H -15.621  -3.315  -1.768 1.00 . B A . 452 VAL H    1 1 
       21 29639 2 2  2 VAL HA   H -13.542  -2.839  -2.554 1.00 . B A . 452 VAL HA   1 1 
       21 29640 2 2  2 VAL HB   H -12.804  -2.385   0.337 1.00 . B A . 452 VAL HB   1 1 
       21 29641 2 2  2 VAL HG11 H -11.566  -1.437  -2.245 1.00 . B A . 452 VAL HG11 1 1 
       21 29642 2 2  2 VAL HG12 H -10.848  -2.527  -1.058 1.00 . B A . 452 VAL HG12 1 1 
       21 29643 2 2  2 VAL HG13 H -11.127  -0.834  -0.647 1.00 . B A . 452 VAL HG13 1 1 
       21 29644 2 2  2 VAL HG21 H -13.446  -0.099  -1.411 1.00 . B A . 452 VAL HG21 1 1 
       21 29645 2 2  2 VAL HG22 H -13.784  -0.351   0.301 1.00 . B A . 452 VAL HG22 1 1 
       21 29646 2 2  2 VAL HG23 H -14.811  -1.103  -0.920 1.00 . B A . 452 VAL HG23 1 1 
       21 29647 2 2  2 VAL N    N -14.896  -3.443  -1.120 1.00 . B A . 452 VAL N    1 1 
       21 29648 2 2  2 VAL O    O -12.921  -5.305  -0.625 1.00 . B A . 452 VAL O    1 1 
       21 29649 2 2  3 GLN C    C  -9.285  -5.090  -2.720 1.00 . B A . 453 GLN C    1 1 
       21 29650 2 2  3 GLN CA   C -10.643  -5.539  -2.199 1.00 . B A . 453 GLN CA   1 1 
       21 29651 2 2  3 GLN CB   C -11.160  -6.708  -3.035 1.00 . B A . 453 GLN CB   1 1 
       21 29652 2 2  3 GLN CD   C -13.104  -7.794  -4.233 1.00 . B A . 453 GLN CD   1 1 
       21 29653 2 2  3 GLN CG   C -12.639  -6.625  -3.385 1.00 . B A . 453 GLN CG   1 1 
       21 29654 2 2  3 GLN H    H -11.416  -3.667  -2.803 1.00 . B A . 453 GLN H    1 1 
       21 29655 2 2  3 GLN HA   H -10.527  -5.869  -1.183 1.00 . B A . 453 GLN HA   1 1 
       21 29656 2 2  3 GLN HB2  H -10.598  -6.746  -3.951 1.00 . B A . 453 GLN HB2  1 1 
       21 29657 2 2  3 GLN HB3  H -10.993  -7.623  -2.487 1.00 . B A . 453 GLN HB3  1 1 
       21 29658 2 2  3 GLN HE21 H -11.648  -7.446  -5.546 1.00 . B A . 453 GLN HE21 1 1 
       21 29659 2 2  3 GLN HE22 H -12.692  -8.785  -5.910 1.00 . B A . 453 GLN HE22 1 1 
       21 29660 2 2  3 GLN HG2  H -13.213  -6.615  -2.470 1.00 . B A . 453 GLN HG2  1 1 
       21 29661 2 2  3 GLN HG3  H -12.816  -5.710  -3.931 1.00 . B A . 453 GLN HG3  1 1 
       21 29662 2 2  3 GLN N    N -11.581  -4.424  -2.204 1.00 . B A . 453 GLN N    1 1 
       21 29663 2 2  3 GLN NE2  N -12.412  -8.033  -5.341 1.00 . B A . 453 GLN NE2  1 1 
       21 29664 2 2  3 GLN O    O  -9.187  -4.494  -3.792 1.00 . B A . 453 GLN O    1 1 
       21 29665 2 2  3 GLN OE1  O -14.073  -8.474  -3.896 1.00 . B A . 453 GLN OE1  1 1 
       21 29666 2 2  4 VAL C    C  -6.390  -5.899  -3.463 1.00 . B A . 454 VAL C    1 1 
       21 29667 2 2  4 VAL CA   C  -6.890  -5.004  -2.347 1.00 . B A . 454 VAL CA   1 1 
       21 29668 2 2  4 VAL CB   C  -5.919  -5.088  -1.158 1.00 . B A . 454 VAL CB   1 1 
       21 29669 2 2  4 VAL CG1  C  -4.505  -4.693  -1.573 1.00 . B A . 454 VAL CG1  1 1 
       21 29670 2 2  4 VAL CG2  C  -6.423  -4.211  -0.030 1.00 . B A . 454 VAL CG2  1 1 
       21 29671 2 2  4 VAL H    H  -8.384  -5.859  -1.113 1.00 . B A . 454 VAL H    1 1 
       21 29672 2 2  4 VAL HA   H  -6.919  -3.981  -2.696 1.00 . B A . 454 VAL HA   1 1 
       21 29673 2 2  4 VAL HB   H  -5.897  -6.109  -0.808 1.00 . B A . 454 VAL HB   1 1 
       21 29674 2 2  4 VAL HG11 H  -3.818  -5.488  -1.311 1.00 . B A . 454 VAL HG11 1 1 
       21 29675 2 2  4 VAL HG12 H  -4.217  -3.788  -1.061 1.00 . B A . 454 VAL HG12 1 1 
       21 29676 2 2  4 VAL HG13 H  -4.474  -4.530  -2.640 1.00 . B A . 454 VAL HG13 1 1 
       21 29677 2 2  4 VAL HG21 H  -6.661  -4.827   0.823 1.00 . B A . 454 VAL HG21 1 1 
       21 29678 2 2  4 VAL HG22 H  -7.310  -3.688  -0.357 1.00 . B A . 454 VAL HG22 1 1 
       21 29679 2 2  4 VAL HG23 H  -5.661  -3.496   0.239 1.00 . B A . 454 VAL HG23 1 1 
       21 29680 2 2  4 VAL N    N  -8.241  -5.380  -1.956 1.00 . B A . 454 VAL N    1 1 
       21 29681 2 2  4 VAL O    O  -6.045  -7.059  -3.234 1.00 . B A . 454 VAL O    1 1 
       21 29682 2 2  5 THR C    C  -4.905  -5.393  -6.658 1.00 . B A . 455 THR C    1 1 
       21 29683 2 2  5 THR CA   C  -5.915  -6.139  -5.813 1.00 . B A . 455 THR CA   1 1 
       21 29684 2 2  5 THR CB   C  -7.105  -6.545  -6.663 1.00 . B A . 455 THR CB   1 1 
       21 29685 2 2  5 THR CG2  C  -7.911  -7.640  -6.013 1.00 . B A . 455 THR CG2  1 1 
       21 29686 2 2  5 THR H    H  -6.657  -4.440  -4.802 1.00 . B A . 455 THR H    1 1 
       21 29687 2 2  5 THR HA   H  -5.446  -7.035  -5.435 1.00 . B A . 455 THR HA   1 1 
       21 29688 2 2  5 THR HB   H  -6.752  -6.904  -7.624 1.00 . B A . 455 THR HB   1 1 
       21 29689 2 2  5 THR HG1  H  -8.084  -5.310  -7.828 1.00 . B A . 455 THR HG1  1 1 
       21 29690 2 2  5 THR HG21 H  -7.372  -8.573  -6.090 1.00 . B A . 455 THR HG21 1 1 
       21 29691 2 2  5 THR HG22 H  -8.867  -7.729  -6.504 1.00 . B A . 455 THR HG22 1 1 
       21 29692 2 2  5 THR HG23 H  -8.060  -7.396  -4.965 1.00 . B A . 455 THR HG23 1 1 
       21 29693 2 2  5 THR N    N  -6.362  -5.366  -4.673 1.00 . B A . 455 THR N    1 1 
       21 29694 2 2  5 THR O    O  -4.827  -4.167  -6.634 1.00 . B A . 455 THR O    1 1 
       21 29695 2 2  5 THR OG1  O  -7.967  -5.441  -6.885 1.00 . B A . 455 THR OG1  1 1 
       21 29696 2 2  6 GLU C    C  -3.696  -4.519  -9.171 1.00 . B A . 456 GLU C    1 1 
       21 29697 2 2  6 GLU CA   C  -3.131  -5.627  -8.296 1.00 . B A . 456 GLU CA   1 1 
       21 29698 2 2  6 GLU CB   C  -2.598  -6.754  -9.166 1.00 . B A . 456 GLU CB   1 1 
       21 29699 2 2  6 GLU CD   C  -0.908  -8.609  -9.429 1.00 . B A . 456 GLU CD   1 1 
       21 29700 2 2  6 GLU CG   C  -1.373  -7.439  -8.585 1.00 . B A . 456 GLU CG   1 1 
       21 29701 2 2  6 GLU H    H  -4.274  -7.133  -7.385 1.00 . B A . 456 GLU H    1 1 
       21 29702 2 2  6 GLU HA   H  -2.330  -5.235  -7.697 1.00 . B A . 456 GLU HA   1 1 
       21 29703 2 2  6 GLU HB2  H  -3.376  -7.495  -9.284 1.00 . B A . 456 GLU HB2  1 1 
       21 29704 2 2  6 GLU HB3  H  -2.350  -6.355 -10.133 1.00 . B A . 456 GLU HB3  1 1 
       21 29705 2 2  6 GLU HG2  H  -0.568  -6.721  -8.509 1.00 . B A . 456 GLU HG2  1 1 
       21 29706 2 2  6 GLU HG3  H  -1.621  -7.804  -7.597 1.00 . B A . 456 GLU HG3  1 1 
       21 29707 2 2  6 GLU N    N  -4.143  -6.163  -7.414 1.00 . B A . 456 GLU N    1 1 
       21 29708 2 2  6 GLU O    O  -3.141  -3.426  -9.242 1.00 . B A . 456 GLU O    1 1 
       21 29709 2 2  6 GLU OE1  O  -0.839  -8.456 -10.667 1.00 . B A . 456 GLU OE1  1 1 
       21 29710 2 2  6 GLU OE2  O  -0.614  -9.677  -8.854 1.00 . B A . 456 GLU OE2  1 1 
       21 29711 2 2  7 ASP C    C  -6.003  -2.664  -9.996 1.00 . B A . 457 ASP C    1 1 
       21 29712 2 2  7 ASP CA   C  -5.447  -3.875 -10.740 1.00 . B A . 457 ASP CA   1 1 
       21 29713 2 2  7 ASP CB   C  -6.562  -4.566 -11.522 1.00 . B A . 457 ASP CB   1 1 
       21 29714 2 2  7 ASP CG   C  -6.306  -4.569 -13.017 1.00 . B A . 457 ASP CG   1 1 
       21 29715 2 2  7 ASP H    H  -5.171  -5.729  -9.743 1.00 . B A . 457 ASP H    1 1 
       21 29716 2 2  7 ASP HA   H  -4.709  -3.530 -11.433 1.00 . B A . 457 ASP HA   1 1 
       21 29717 2 2  7 ASP HB2  H  -6.643  -5.587 -11.188 1.00 . B A . 457 ASP HB2  1 1 
       21 29718 2 2  7 ASP HB3  H  -7.493  -4.054 -11.336 1.00 . B A . 457 ASP HB3  1 1 
       21 29719 2 2  7 ASP N    N  -4.795  -4.827  -9.844 1.00 . B A . 457 ASP N    1 1 
       21 29720 2 2  7 ASP O    O  -6.072  -1.565 -10.547 1.00 . B A . 457 ASP O    1 1 
       21 29721 2 2  7 ASP OD1  O  -5.617  -5.493 -13.499 1.00 . B A . 457 ASP OD1  1 1 
       21 29722 2 2  7 ASP OD2  O  -6.795  -3.649 -13.705 1.00 . B A . 457 ASP OD2  1 1 
       21 29723 2 2  8 ALA C    C  -5.900  -0.774  -7.556 1.00 . B A . 458 ALA C    1 1 
       21 29724 2 2  8 ALA CA   C  -6.966  -1.784  -7.947 1.00 . B A . 458 ALA CA   1 1 
       21 29725 2 2  8 ALA CB   C  -7.644  -2.333  -6.703 1.00 . B A . 458 ALA CB   1 1 
       21 29726 2 2  8 ALA H    H  -6.334  -3.760  -8.369 1.00 . B A . 458 ALA H    1 1 
       21 29727 2 2  8 ALA HA   H  -7.715  -1.283  -8.544 1.00 . B A . 458 ALA HA   1 1 
       21 29728 2 2  8 ALA HB1  H  -7.701  -1.554  -5.954 1.00 . B A . 458 ALA HB1  1 1 
       21 29729 2 2  8 ALA HB2  H  -7.070  -3.162  -6.316 1.00 . B A . 458 ALA HB2  1 1 
       21 29730 2 2  8 ALA HB3  H  -8.640  -2.667  -6.951 1.00 . B A . 458 ALA HB3  1 1 
       21 29731 2 2  8 ALA N    N  -6.407  -2.866  -8.752 1.00 . B A . 458 ALA N    1 1 
       21 29732 2 2  8 ALA O    O  -6.026   0.414  -7.840 1.00 . B A . 458 ALA O    1 1 
       21 29733 2 2  9 VAL C    C  -3.309   0.537  -7.606 1.00 . B A . 459 VAL C    1 1 
       21 29734 2 2  9 VAL CA   C  -3.774  -0.360  -6.466 1.00 . B A . 459 VAL CA   1 1 
       21 29735 2 2  9 VAL CB   C  -2.581  -1.145  -5.892 1.00 . B A . 459 VAL CB   1 1 
       21 29736 2 2  9 VAL CG1  C  -1.574  -0.196  -5.264 1.00 . B A . 459 VAL CG1  1 1 
       21 29737 2 2  9 VAL CG2  C  -3.063  -2.162  -4.870 1.00 . B A . 459 VAL CG2  1 1 
       21 29738 2 2  9 VAL H    H  -4.798  -2.201  -6.689 1.00 . B A . 459 VAL H    1 1 
       21 29739 2 2  9 VAL HA   H  -4.168   0.267  -5.683 1.00 . B A . 459 VAL HA   1 1 
       21 29740 2 2  9 VAL HB   H  -2.097  -1.674  -6.699 1.00 . B A . 459 VAL HB   1 1 
       21 29741 2 2  9 VAL HG11 H  -1.349   0.600  -5.957 1.00 . B A . 459 VAL HG11 1 1 
       21 29742 2 2  9 VAL HG12 H  -0.668  -0.735  -5.028 1.00 . B A . 459 VAL HG12 1 1 
       21 29743 2 2  9 VAL HG13 H  -1.990   0.222  -4.358 1.00 . B A . 459 VAL HG13 1 1 
       21 29744 2 2  9 VAL HG21 H  -3.772  -1.695  -4.203 1.00 . B A . 459 VAL HG21 1 1 
       21 29745 2 2  9 VAL HG22 H  -2.222  -2.528  -4.301 1.00 . B A . 459 VAL HG22 1 1 
       21 29746 2 2  9 VAL HG23 H  -3.539  -2.985  -5.378 1.00 . B A . 459 VAL HG23 1 1 
       21 29747 2 2  9 VAL N    N  -4.849  -1.245  -6.896 1.00 . B A . 459 VAL N    1 1 
       21 29748 2 2  9 VAL O    O  -2.822   1.640  -7.377 1.00 . B A . 459 VAL O    1 1 
       21 29749 2 2 10 ARG C    C  -3.916   2.148 -10.045 1.00 . B A . 460 ARG C    1 1 
       21 29750 2 2 10 ARG CA   C  -3.109   0.856 -10.010 1.00 . B A . 460 ARG CA   1 1 
       21 29751 2 2 10 ARG CB   C  -3.347   0.069 -11.303 1.00 . B A . 460 ARG CB   1 1 
       21 29752 2 2 10 ARG CD   C  -1.463  -1.511 -10.766 1.00 . B A . 460 ARG CD   1 1 
       21 29753 2 2 10 ARG CG   C  -2.906  -1.382 -11.233 1.00 . B A . 460 ARG CG   1 1 
       21 29754 2 2 10 ARG CZ   C  -0.513  -3.334 -12.125 1.00 . B A . 460 ARG CZ   1 1 
       21 29755 2 2 10 ARG H    H  -3.899  -0.807  -8.959 1.00 . B A . 460 ARG H    1 1 
       21 29756 2 2 10 ARG HA   H  -2.059   1.099  -9.929 1.00 . B A . 460 ARG HA   1 1 
       21 29757 2 2 10 ARG HB2  H  -4.402   0.089 -11.532 1.00 . B A . 460 ARG HB2  1 1 
       21 29758 2 2 10 ARG HB3  H  -2.806   0.549 -12.105 1.00 . B A . 460 ARG HB3  1 1 
       21 29759 2 2 10 ARG HD2  H  -1.103  -0.533 -10.478 1.00 . B A . 460 ARG HD2  1 1 
       21 29760 2 2 10 ARG HD3  H  -1.431  -2.175  -9.912 1.00 . B A . 460 ARG HD3  1 1 
       21 29761 2 2 10 ARG HE   H  -0.043  -1.403 -12.312 1.00 . B A . 460 ARG HE   1 1 
       21 29762 2 2 10 ARG HG2  H  -3.547  -1.906 -10.542 1.00 . B A . 460 ARG HG2  1 1 
       21 29763 2 2 10 ARG HG3  H  -2.996  -1.822 -12.219 1.00 . B A . 460 ARG HG3  1 1 
       21 29764 2 2 10 ARG HH11 H  -1.861  -3.935 -10.744 1.00 . B A . 460 ARG HH11 1 1 
       21 29765 2 2 10 ARG HH12 H  -1.178  -5.198 -11.712 1.00 . B A . 460 ARG HH12 1 1 
       21 29766 2 2 10 ARG HH21 H   0.857  -3.062 -13.587 1.00 . B A . 460 ARG HH21 1 1 
       21 29767 2 2 10 ARG HH22 H   0.366  -4.702 -13.326 1.00 . B A . 460 ARG HH22 1 1 
       21 29768 2 2 10 ARG N    N  -3.487   0.071  -8.838 1.00 . B A . 460 ARG N    1 1 
       21 29769 2 2 10 ARG NE   N  -0.594  -2.043 -11.814 1.00 . B A . 460 ARG NE   1 1 
       21 29770 2 2 10 ARG NH1  N  -1.244  -4.229 -11.473 1.00 . B A . 460 ARG NH1  1 1 
       21 29771 2 2 10 ARG NH2  N   0.304  -3.732 -13.092 1.00 . B A . 460 ARG NH2  1 1 
       21 29772 2 2 10 ARG O    O  -3.363   3.237 -10.193 1.00 . B A . 460 ARG O    1 1 
       21 29773 2 2 11 ARG C    C  -5.729   4.145  -8.793 1.00 . B A . 461 ARG C    1 1 
       21 29774 2 2 11 ARG CA   C  -6.125   3.167  -9.894 1.00 . B A . 461 ARG CA   1 1 
       21 29775 2 2 11 ARG CB   C  -7.580   2.714  -9.731 1.00 . B A . 461 ARG CB   1 1 
       21 29776 2 2 11 ARG CD   C  -9.152   2.857  -7.774 1.00 . B A . 461 ARG CD   1 1 
       21 29777 2 2 11 ARG CG   C  -7.901   2.211  -8.339 1.00 . B A . 461 ARG CG   1 1 
       21 29778 2 2 11 ARG CZ   C -11.455   2.165  -7.233 1.00 . B A . 461 ARG CZ   1 1 
       21 29779 2 2 11 ARG H    H  -5.611   1.117  -9.772 1.00 . B A . 461 ARG H    1 1 
       21 29780 2 2 11 ARG HA   H  -6.021   3.664 -10.838 1.00 . B A . 461 ARG HA   1 1 
       21 29781 2 2 11 ARG HB2  H  -8.232   3.544  -9.951 1.00 . B A . 461 ARG HB2  1 1 
       21 29782 2 2 11 ARG HB3  H  -7.776   1.914 -10.433 1.00 . B A . 461 ARG HB3  1 1 
       21 29783 2 2 11 ARG HD2  H  -8.886   3.400  -6.880 1.00 . B A . 461 ARG HD2  1 1 
       21 29784 2 2 11 ARG HD3  H  -9.554   3.539  -8.509 1.00 . B A . 461 ARG HD3  1 1 
       21 29785 2 2 11 ARG HE   H  -9.890   0.933  -7.361 1.00 . B A . 461 ARG HE   1 1 
       21 29786 2 2 11 ARG HG2  H  -8.049   1.144  -8.379 1.00 . B A . 461 ARG HG2  1 1 
       21 29787 2 2 11 ARG HG3  H  -7.065   2.439  -7.698 1.00 . B A . 461 ARG HG3  1 1 
       21 29788 2 2 11 ARG HH11 H -11.230   4.149  -7.554 1.00 . B A . 461 ARG HH11 1 1 
       21 29789 2 2 11 ARG HH12 H -12.839   3.636  -7.172 1.00 . B A . 461 ARG HH12 1 1 
       21 29790 2 2 11 ARG HH21 H -12.006   0.256  -6.859 1.00 . B A . 461 ARG HH21 1 1 
       21 29791 2 2 11 ARG HH22 H -13.280   1.427  -6.777 1.00 . B A . 461 ARG HH22 1 1 
       21 29792 2 2 11 ARG N    N  -5.233   2.015  -9.895 1.00 . B A . 461 ARG N    1 1 
       21 29793 2 2 11 ARG NE   N -10.173   1.867  -7.438 1.00 . B A . 461 ARG NE   1 1 
       21 29794 2 2 11 ARG NH1  N -11.875   3.420  -7.328 1.00 . B A . 461 ARG NH1  1 1 
       21 29795 2 2 11 ARG NH2  N -12.318   1.204  -6.932 1.00 . B A . 461 ARG NH2  1 1 
       21 29796 2 2 11 ARG O    O  -5.899   5.356  -8.932 1.00 . B A . 461 ARG O    1 1 
       21 29797 2 2 12 TYR C    C  -3.590   5.336  -7.043 1.00 . B A . 462 TYR C    1 1 
       21 29798 2 2 12 TYR CA   C  -4.734   4.438  -6.592 1.00 . B A . 462 TYR CA   1 1 
       21 29799 2 2 12 TYR CB   C  -4.271   3.563  -5.420 1.00 . B A . 462 TYR CB   1 1 
       21 29800 2 2 12 TYR CD1  C  -6.708   2.943  -5.092 1.00 . B A . 462 TYR CD1  1 1 
       21 29801 2 2 12 TYR CD2  C  -5.135   2.272  -3.428 1.00 . B A . 462 TYR CD2  1 1 
       21 29802 2 2 12 TYR CE1  C  -7.728   2.355  -4.369 1.00 . B A . 462 TYR CE1  1 1 
       21 29803 2 2 12 TYR CE2  C  -6.151   1.684  -2.703 1.00 . B A . 462 TYR CE2  1 1 
       21 29804 2 2 12 TYR CG   C  -5.394   2.913  -4.635 1.00 . B A . 462 TYR CG   1 1 
       21 29805 2 2 12 TYR CZ   C  -7.445   1.728  -3.176 1.00 . B A . 462 TYR CZ   1 1 
       21 29806 2 2 12 TYR H    H  -5.057   2.639  -7.659 1.00 . B A . 462 TYR H    1 1 
       21 29807 2 2 12 TYR HA   H  -5.563   5.052  -6.275 1.00 . B A . 462 TYR HA   1 1 
       21 29808 2 2 12 TYR HB2  H  -3.641   2.775  -5.798 1.00 . B A . 462 TYR HB2  1 1 
       21 29809 2 2 12 TYR HB3  H  -3.700   4.171  -4.735 1.00 . B A . 462 TYR HB3  1 1 
       21 29810 2 2 12 TYR HD1  H  -6.928   3.430  -6.028 1.00 . B A . 462 TYR HD1  1 1 
       21 29811 2 2 12 TYR HD2  H  -4.119   2.235  -3.056 1.00 . B A . 462 TYR HD2  1 1 
       21 29812 2 2 12 TYR HE1  H  -8.741   2.388  -4.741 1.00 . B A . 462 TYR HE1  1 1 
       21 29813 2 2 12 TYR HE2  H  -5.929   1.193  -1.769 1.00 . B A . 462 TYR HE2  1 1 
       21 29814 2 2 12 TYR HH   H  -9.060   0.694  -3.051 1.00 . B A . 462 TYR HH   1 1 
       21 29815 2 2 12 TYR N    N  -5.179   3.611  -7.706 1.00 . B A . 462 TYR N    1 1 
       21 29816 2 2 12 TYR O    O  -3.537   6.518  -6.706 1.00 . B A . 462 TYR O    1 1 
       21 29817 2 2 12 TYR OH   O  -8.460   1.145  -2.453 1.00 . B A . 462 TYR OH   1 1 
       21 29818 2 2 13 LEU C    C  -1.916   6.449  -9.415 1.00 . B A . 463 LEU C    1 1 
       21 29819 2 2 13 LEU CA   C  -1.519   5.465  -8.326 1.00 . B A . 463 LEU CA   1 1 
       21 29820 2 2 13 LEU CB   C  -0.511   4.466  -8.888 1.00 . B A . 463 LEU CB   1 1 
       21 29821 2 2 13 LEU CD1  C   0.714   2.293  -8.677 1.00 . B A . 463 LEU CD1  1 1 
       21 29822 2 2 13 LEU CD2  C  -0.486   3.239  -6.696 1.00 . B A . 463 LEU CD2  1 1 
       21 29823 2 2 13 LEU CG   C  -0.490   3.094  -8.213 1.00 . B A . 463 LEU CG   1 1 
       21 29824 2 2 13 LEU H    H  -2.781   3.810  -8.040 1.00 . B A . 463 LEU H    1 1 
       21 29825 2 2 13 LEU HA   H  -1.064   6.003  -7.511 1.00 . B A . 463 LEU HA   1 1 
       21 29826 2 2 13 LEU HB2  H  -0.735   4.321  -9.937 1.00 . B A . 463 LEU HB2  1 1 
       21 29827 2 2 13 LEU HB3  H   0.467   4.895  -8.801 1.00 . B A . 463 LEU HB3  1 1 
       21 29828 2 2 13 LEU HD11 H   1.493   2.969  -8.998 1.00 . B A . 463 LEU HD11 1 1 
       21 29829 2 2 13 LEU HD12 H   0.427   1.657  -9.501 1.00 . B A . 463 LEU HD12 1 1 
       21 29830 2 2 13 LEU HD13 H   1.077   1.686  -7.864 1.00 . B A . 463 LEU HD13 1 1 
       21 29831 2 2 13 LEU HD21 H   0.521   3.111  -6.327 1.00 . B A . 463 LEU HD21 1 1 
       21 29832 2 2 13 LEU HD22 H  -1.126   2.489  -6.259 1.00 . B A . 463 LEU HD22 1 1 
       21 29833 2 2 13 LEU HD23 H  -0.846   4.222  -6.425 1.00 . B A . 463 LEU HD23 1 1 
       21 29834 2 2 13 LEU HG   H  -1.375   2.549  -8.497 1.00 . B A . 463 LEU HG   1 1 
       21 29835 2 2 13 LEU N    N  -2.676   4.753  -7.811 1.00 . B A . 463 LEU N    1 1 
       21 29836 2 2 13 LEU O    O  -1.660   7.649  -9.306 1.00 . B A . 463 LEU O    1 1 
       21 29837 2 2 14 THR C    C  -3.701   8.007 -11.081 1.00 . B A . 464 THR C    1 1 
       21 29838 2 2 14 THR CA   C  -2.980   6.761 -11.582 1.00 . B A . 464 THR CA   1 1 
       21 29839 2 2 14 THR CB   C  -3.894   5.959 -12.512 1.00 . B A . 464 THR CB   1 1 
       21 29840 2 2 14 THR CG2  C  -3.221   5.552 -13.804 1.00 . B A . 464 THR CG2  1 1 
       21 29841 2 2 14 THR H    H  -2.719   4.970 -10.495 1.00 . B A . 464 THR H    1 1 
       21 29842 2 2 14 THR HA   H  -2.104   7.067 -12.128 1.00 . B A . 464 THR HA   1 1 
       21 29843 2 2 14 THR HB   H  -4.754   6.560 -12.761 1.00 . B A . 464 THR HB   1 1 
       21 29844 2 2 14 THR HG1  H  -4.945   4.308 -12.459 1.00 . B A . 464 THR HG1  1 1 
       21 29845 2 2 14 THR HG21 H  -2.822   4.552 -13.703 1.00 . B A . 464 THR HG21 1 1 
       21 29846 2 2 14 THR HG22 H  -2.418   6.239 -14.025 1.00 . B A . 464 THR HG22 1 1 
       21 29847 2 2 14 THR HG23 H  -3.943   5.571 -14.607 1.00 . B A . 464 THR HG23 1 1 
       21 29848 2 2 14 THR N    N  -2.544   5.933 -10.468 1.00 . B A . 464 THR N    1 1 
       21 29849 2 2 14 THR O    O  -3.721   9.040 -11.752 1.00 . B A . 464 THR O    1 1 
       21 29850 2 2 14 THR OG1  O  -4.348   4.779 -11.873 1.00 . B A . 464 THR OG1  1 1 
       21 29851 2 2 15 ARG C    C  -4.081   9.841  -8.409 1.00 . B A . 465 ARG C    1 1 
       21 29852 2 2 15 ARG CA   C  -5.001   9.008  -9.301 1.00 . B A . 465 ARG CA   1 1 
       21 29853 2 2 15 ARG CB   C  -6.196   8.500  -8.493 1.00 . B A . 465 ARG CB   1 1 
       21 29854 2 2 15 ARG CD   C  -8.497   7.498  -8.611 1.00 . B A . 465 ARG CD   1 1 
       21 29855 2 2 15 ARG CG   C  -7.474   8.381  -9.306 1.00 . B A . 465 ARG CG   1 1 
       21 29856 2 2 15 ARG CZ   C -10.942   7.189  -8.629 1.00 . B A . 465 ARG CZ   1 1 
       21 29857 2 2 15 ARG H    H  -4.235   7.057  -9.416 1.00 . B A . 465 ARG H    1 1 
       21 29858 2 2 15 ARG HA   H  -5.358   9.621 -10.107 1.00 . B A . 465 ARG HA   1 1 
       21 29859 2 2 15 ARG HB2  H  -5.958   7.525  -8.093 1.00 . B A . 465 ARG HB2  1 1 
       21 29860 2 2 15 ARG HB3  H  -6.378   9.180  -7.674 1.00 . B A . 465 ARG HB3  1 1 
       21 29861 2 2 15 ARG HD2  H  -8.175   6.469  -8.683 1.00 . B A . 465 ARG HD2  1 1 
       21 29862 2 2 15 ARG HD3  H  -8.553   7.784  -7.571 1.00 . B A . 465 ARG HD3  1 1 
       21 29863 2 2 15 ARG HE   H  -9.887   8.048 -10.089 1.00 . B A . 465 ARG HE   1 1 
       21 29864 2 2 15 ARG HG2  H  -7.897   9.366  -9.441 1.00 . B A . 465 ARG HG2  1 1 
       21 29865 2 2 15 ARG HG3  H  -7.237   7.953 -10.270 1.00 . B A . 465 ARG HG3  1 1 
       21 29866 2 2 15 ARG HH11 H -10.021   6.488  -6.970 1.00 . B A . 465 ARG HH11 1 1 
       21 29867 2 2 15 ARG HH12 H -11.741   6.283  -7.008 1.00 . B A . 465 ARG HH12 1 1 
       21 29868 2 2 15 ARG HH21 H -12.147   7.780 -10.140 1.00 . B A . 465 ARG HH21 1 1 
       21 29869 2 2 15 ARG HH22 H -12.948   7.016  -8.808 1.00 . B A . 465 ARG HH22 1 1 
       21 29870 2 2 15 ARG N    N  -4.286   7.900  -9.897 1.00 . B A . 465 ARG N    1 1 
       21 29871 2 2 15 ARG NE   N  -9.825   7.621  -9.209 1.00 . B A . 465 ARG NE   1 1 
       21 29872 2 2 15 ARG NH1  N -10.897   6.606  -7.439 1.00 . B A . 465 ARG NH1  1 1 
       21 29873 2 2 15 ARG NH2  N -12.108   7.342  -9.242 1.00 . B A . 465 ARG NH2  1 1 
       21 29874 2 2 15 ARG O    O  -4.025  11.065  -8.535 1.00 . B A . 465 ARG O    1 1 
       21 29875 2 2 16 LYS C    C  -1.556   8.861  -5.865 1.00 . B A . 466 LYS C    1 1 
       21 29876 2 2 16 LYS CA   C  -2.460   9.858  -6.594 1.00 . B A . 466 LYS CA   1 1 
       21 29877 2 2 16 LYS CB   C  -3.254  10.664  -5.588 1.00 . B A . 466 LYS CB   1 1 
       21 29878 2 2 16 LYS CD   C  -2.351  12.994  -5.414 1.00 . B A . 466 LYS CD   1 1 
       21 29879 2 2 16 LYS CE   C  -1.117  13.155  -6.289 1.00 . B A . 466 LYS CE   1 1 
       21 29880 2 2 16 LYS CG   C  -2.406  11.617  -4.775 1.00 . B A . 466 LYS CG   1 1 
       21 29881 2 2 16 LYS H    H  -3.449   8.207  -7.438 1.00 . B A . 466 LYS H    1 1 
       21 29882 2 2 16 LYS HA   H  -1.859  10.523  -7.168 1.00 . B A . 466 LYS HA   1 1 
       21 29883 2 2 16 LYS HB2  H  -4.006  11.237  -6.111 1.00 . B A . 466 LYS HB2  1 1 
       21 29884 2 2 16 LYS HB3  H  -3.734   9.985  -4.918 1.00 . B A . 466 LYS HB3  1 1 
       21 29885 2 2 16 LYS HD2  H  -3.231  13.130  -6.026 1.00 . B A . 466 LYS HD2  1 1 
       21 29886 2 2 16 LYS HD3  H  -2.331  13.742  -4.637 1.00 . B A . 466 LYS HD3  1 1 
       21 29887 2 2 16 LYS HE2  H  -0.249  13.234  -5.652 1.00 . B A . 466 LYS HE2  1 1 
       21 29888 2 2 16 LYS HE3  H  -1.021  12.281  -6.918 1.00 . B A . 466 LYS HE3  1 1 
       21 29889 2 2 16 LYS HG2  H  -2.832  11.702  -3.792 1.00 . B A . 466 LYS HG2  1 1 
       21 29890 2 2 16 LYS HG3  H  -1.403  11.222  -4.703 1.00 . B A . 466 LYS HG3  1 1 
       21 29891 2 2 16 LYS HZ1  H  -0.817  15.191  -6.644 1.00 . B A . 466 LYS HZ1  1 1 
       21 29892 2 2 16 LYS HZ2  H  -2.189  14.559  -7.403 1.00 . B A . 466 LYS HZ2  1 1 
       21 29893 2 2 16 LYS HZ3  H  -0.651  14.223  -8.022 1.00 . B A . 466 LYS HZ3  1 1 
       21 29894 2 2 16 LYS N    N  -3.365   9.175  -7.501 1.00 . B A . 466 LYS N    1 1 
       21 29895 2 2 16 LYS NZ   N  -1.200  14.366  -7.150 1.00 . B A . 466 LYS NZ   1 1 
       21 29896 2 2 16 LYS O    O  -2.026   7.846  -5.356 1.00 . B A . 466 LYS O    1 1 
       21 29897 2 2 17 PRO C    C   0.385   7.994  -3.681 1.00 . B A . 467 PRO C    1 1 
       21 29898 2 2 17 PRO CA   C   0.719   8.245  -5.146 1.00 . B A . 467 PRO CA   1 1 
       21 29899 2 2 17 PRO CB   C   2.066   8.966  -5.293 1.00 . B A . 467 PRO CB   1 1 
       21 29900 2 2 17 PRO CD   C   0.418  10.313  -6.394 1.00 . B A . 467 PRO CD   1 1 
       21 29901 2 2 17 PRO CG   C   1.874   9.935  -6.408 1.00 . B A . 467 PRO CG   1 1 
       21 29902 2 2 17 PRO HA   H   0.768   7.297  -5.647 1.00 . B A . 467 PRO HA   1 1 
       21 29903 2 2 17 PRO HB2  H   2.315   9.466  -4.374 1.00 . B A . 467 PRO HB2  1 1 
       21 29904 2 2 17 PRO HB3  H   2.836   8.248  -5.528 1.00 . B A . 467 PRO HB3  1 1 
       21 29905 2 2 17 PRO HD2  H   0.259  11.185  -5.778 1.00 . B A . 467 PRO HD2  1 1 
       21 29906 2 2 17 PRO HD3  H   0.067  10.490  -7.402 1.00 . B A . 467 PRO HD3  1 1 
       21 29907 2 2 17 PRO HG2  H   2.487  10.810  -6.243 1.00 . B A . 467 PRO HG2  1 1 
       21 29908 2 2 17 PRO HG3  H   2.130   9.467  -7.349 1.00 . B A . 467 PRO HG3  1 1 
       21 29909 2 2 17 PRO N    N  -0.238   9.133  -5.810 1.00 . B A . 467 PRO N    1 1 
       21 29910 2 2 17 PRO O    O  -0.150   8.860  -2.991 1.00 . B A . 467 PRO O    1 1 
       21 29911 2 2 18 MET C    C   1.697   5.797  -1.208 1.00 . B A . 468 MET C    1 1 
       21 29912 2 2 18 MET CA   C   0.445   6.376  -1.848 1.00 . B A . 468 MET CA   1 1 
       21 29913 2 2 18 MET CB   C  -0.644   5.296  -1.811 1.00 . B A . 468 MET CB   1 1 
       21 29914 2 2 18 MET CE   C   1.901   2.864  -3.667 1.00 . B A . 468 MET CE   1 1 
       21 29915 2 2 18 MET CG   C  -0.386   4.156  -2.782 1.00 . B A . 468 MET CG   1 1 
       21 29916 2 2 18 MET H    H   1.123   6.145  -3.836 1.00 . B A . 468 MET H    1 1 
       21 29917 2 2 18 MET HA   H   0.117   7.235  -1.284 1.00 . B A . 468 MET HA   1 1 
       21 29918 2 2 18 MET HB2  H  -0.686   4.882  -0.811 1.00 . B A . 468 MET HB2  1 1 
       21 29919 2 2 18 MET HB3  H  -1.599   5.733  -2.050 1.00 . B A . 468 MET HB3  1 1 
       21 29920 2 2 18 MET HE1  H   2.727   3.555  -3.612 1.00 . B A . 468 MET HE1  1 1 
       21 29921 2 2 18 MET HE2  H   1.305   3.083  -4.539 1.00 . B A . 468 MET HE2  1 1 
       21 29922 2 2 18 MET HE3  H   2.281   1.853  -3.734 1.00 . B A . 468 MET HE3  1 1 
       21 29923 2 2 18 MET HG2  H  -1.303   3.600  -2.917 1.00 . B A . 468 MET HG2  1 1 
       21 29924 2 2 18 MET HG3  H  -0.074   4.573  -3.731 1.00 . B A . 468 MET HG3  1 1 
       21 29925 2 2 18 MET N    N   0.704   6.786  -3.225 1.00 . B A . 468 MET N    1 1 
       21 29926 2 2 18 MET O    O   2.723   5.614  -1.862 1.00 . B A . 468 MET O    1 1 
       21 29927 2 2 18 MET SD   S   0.894   3.030  -2.198 1.00 . B A . 468 MET SD   1 1 
       21 29928 2 2 19 THR C    C   2.183   3.417   1.178 1.00 . B A . 469 THR C    1 1 
       21 29929 2 2 19 THR CA   C   2.643   4.825   0.808 1.00 . B A . 469 THR CA   1 1 
       21 29930 2 2 19 THR CB   C   2.987   5.621   2.075 1.00 . B A . 469 THR CB   1 1 
       21 29931 2 2 19 THR CG2  C   2.834   7.119   1.922 1.00 . B A . 469 THR CG2  1 1 
       21 29932 2 2 19 THR H    H   0.706   5.589   0.502 1.00 . B A . 469 THR H    1 1 
       21 29933 2 2 19 THR HA   H   3.513   4.767   0.164 1.00 . B A . 469 THR HA   1 1 
       21 29934 2 2 19 THR HB   H   4.016   5.422   2.339 1.00 . B A . 469 THR HB   1 1 
       21 29935 2 2 19 THR HG1  H   2.596   4.500   3.625 1.00 . B A . 469 THR HG1  1 1 
       21 29936 2 2 19 THR HG21 H   2.421   7.532   2.830 1.00 . B A . 469 THR HG21 1 1 
       21 29937 2 2 19 THR HG22 H   2.172   7.334   1.096 1.00 . B A . 469 THR HG22 1 1 
       21 29938 2 2 19 THR HG23 H   3.800   7.563   1.733 1.00 . B A . 469 THR HG23 1 1 
       21 29939 2 2 19 THR N    N   1.568   5.453   0.063 1.00 . B A . 469 THR N    1 1 
       21 29940 2 2 19 THR O    O   0.979   3.160   1.219 1.00 . B A . 469 THR O    1 1 
       21 29941 2 2 19 THR OG1  O   2.170   5.220   3.157 1.00 . B A . 469 THR OG1  1 1 
       21 29942 2 2 20 THR C    C   1.752   1.145   2.959 1.00 . B A . 470 THR C    1 1 
       21 29943 2 2 20 THR CA   C   2.712   1.139   1.791 1.00 . B A . 470 THR CA   1 1 
       21 29944 2 2 20 THR CB   C   3.930   0.268   2.101 1.00 . B A . 470 THR CB   1 1 
       21 29945 2 2 20 THR CG2  C   4.413  -0.517   0.905 1.00 . B A . 470 THR CG2  1 1 
       21 29946 2 2 20 THR H    H   4.055   2.739   1.394 1.00 . B A . 470 THR H    1 1 
       21 29947 2 2 20 THR HA   H   2.191   0.732   0.948 1.00 . B A . 470 THR HA   1 1 
       21 29948 2 2 20 THR HB   H   3.665  -0.438   2.875 1.00 . B A . 470 THR HB   1 1 
       21 29949 2 2 20 THR HG1  H   5.633   0.491   3.034 1.00 . B A . 470 THR HG1  1 1 
       21 29950 2 2 20 THR HG21 H   5.440  -0.808   1.055 1.00 . B A . 470 THR HG21 1 1 
       21 29951 2 2 20 THR HG22 H   4.337   0.095   0.020 1.00 . B A . 470 THR HG22 1 1 
       21 29952 2 2 20 THR HG23 H   3.802  -1.400   0.783 1.00 . B A . 470 THR HG23 1 1 
       21 29953 2 2 20 THR N    N   3.107   2.502   1.441 1.00 . B A . 470 THR N    1 1 
       21 29954 2 2 20 THR O    O   0.773   0.398   2.980 1.00 . B A . 470 THR O    1 1 
       21 29955 2 2 20 THR OG1  O   5.010   1.053   2.567 1.00 . B A . 470 THR OG1  1 1 
       21 29956 2 2 21 LYS C    C  -0.172   2.742   4.622 1.00 . B A . 471 LYS C    1 1 
       21 29957 2 2 21 LYS CA   C   1.149   2.141   5.064 1.00 . B A . 471 LYS CA   1 1 
       21 29958 2 2 21 LYS CB   C   1.794   3.026   6.131 1.00 . B A . 471 LYS CB   1 1 
       21 29959 2 2 21 LYS CD   C   4.099   4.002   5.944 1.00 . B A . 471 LYS CD   1 1 
       21 29960 2 2 21 LYS CE   C   5.415   3.617   5.288 1.00 . B A . 471 LYS CE   1 1 
       21 29961 2 2 21 LYS CG   C   3.282   2.776   6.313 1.00 . B A . 471 LYS CG   1 1 
       21 29962 2 2 21 LYS H    H   2.795   2.595   3.823 1.00 . B A . 471 LYS H    1 1 
       21 29963 2 2 21 LYS HA   H   0.973   1.157   5.468 1.00 . B A . 471 LYS HA   1 1 
       21 29964 2 2 21 LYS HB2  H   1.656   4.061   5.854 1.00 . B A . 471 LYS HB2  1 1 
       21 29965 2 2 21 LYS HB3  H   1.303   2.848   7.075 1.00 . B A . 471 LYS HB3  1 1 
       21 29966 2 2 21 LYS HD2  H   3.525   4.608   5.256 1.00 . B A . 471 LYS HD2  1 1 
       21 29967 2 2 21 LYS HD3  H   4.305   4.566   6.841 1.00 . B A . 471 LYS HD3  1 1 
       21 29968 2 2 21 LYS HE2  H   6.104   4.443   5.382 1.00 . B A . 471 LYS HE2  1 1 
       21 29969 2 2 21 LYS HE3  H   5.818   2.753   5.800 1.00 . B A . 471 LYS HE3  1 1 
       21 29970 2 2 21 LYS HG2  H   3.474   2.528   7.345 1.00 . B A . 471 LYS HG2  1 1 
       21 29971 2 2 21 LYS HG3  H   3.580   1.952   5.681 1.00 . B A . 471 LYS HG3  1 1 
       21 29972 2 2 21 LYS HZ1  H   6.105   3.544   3.318 1.00 . B A . 471 LYS HZ1  1 1 
       21 29973 2 2 21 LYS HZ2  H   4.442   3.819   3.451 1.00 . B A . 471 LYS HZ2  1 1 
       21 29974 2 2 21 LYS HZ3  H   5.066   2.272   3.729 1.00 . B A . 471 LYS HZ3  1 1 
       21 29975 2 2 21 LYS N    N   2.015   2.013   3.912 1.00 . B A . 471 LYS N    1 1 
       21 29976 2 2 21 LYS NZ   N   5.245   3.290   3.846 1.00 . B A . 471 LYS NZ   1 1 
       21 29977 2 2 21 LYS O    O  -1.227   2.127   4.758 1.00 . B A . 471 LYS O    1 1 
       21 29978 2 2 22 ASP C    C  -2.099   3.817   2.628 1.00 . B A . 472 ASP C    1 1 
       21 29979 2 2 22 ASP CA   C  -1.268   4.659   3.598 1.00 . B A . 472 ASP CA   1 1 
       21 29980 2 2 22 ASP CB   C  -0.849   5.966   2.924 1.00 . B A . 472 ASP CB   1 1 
       21 29981 2 2 22 ASP CG   C  -2.035   6.787   2.457 1.00 . B A . 472 ASP CG   1 1 
       21 29982 2 2 22 ASP H    H   0.787   4.374   3.988 1.00 . B A . 472 ASP H    1 1 
       21 29983 2 2 22 ASP HA   H  -1.879   4.895   4.456 1.00 . B A . 472 ASP HA   1 1 
       21 29984 2 2 22 ASP HB2  H  -0.279   6.559   3.626 1.00 . B A . 472 ASP HB2  1 1 
       21 29985 2 2 22 ASP HB3  H  -0.232   5.737   2.068 1.00 . B A . 472 ASP HB3  1 1 
       21 29986 2 2 22 ASP N    N  -0.094   3.948   4.075 1.00 . B A . 472 ASP N    1 1 
       21 29987 2 2 22 ASP O    O  -3.299   4.052   2.483 1.00 . B A . 472 ASP O    1 1 
       21 29988 2 2 22 ASP OD1  O  -2.686   6.382   1.470 1.00 . B A . 472 ASP OD1  1 1 
       21 29989 2 2 22 ASP OD2  O  -2.315   7.833   3.080 1.00 . B A . 472 ASP OD2  1 1 
       21 29990 2 2 23 LEU C    C  -3.197   1.094   1.718 1.00 . B A . 473 LEU C    1 1 
       21 29991 2 2 23 LEU CA   C  -2.222   2.022   1.005 1.00 . B A . 473 LEU CA   1 1 
       21 29992 2 2 23 LEU CB   C  -1.287   1.212   0.114 1.00 . B A . 473 LEU CB   1 1 
       21 29993 2 2 23 LEU CD1  C  -0.644   0.472  -2.199 1.00 . B A . 473 LEU CD1  1 1 
       21 29994 2 2 23 LEU CD2  C  -3.047   0.478  -1.508 1.00 . B A . 473 LEU CD2  1 1 
       21 29995 2 2 23 LEU CG   C  -1.700   1.170  -1.356 1.00 . B A . 473 LEU CG   1 1 
       21 29996 2 2 23 LEU H    H  -0.511   2.687   2.083 1.00 . B A . 473 LEU H    1 1 
       21 29997 2 2 23 LEU HA   H  -2.783   2.687   0.385 1.00 . B A . 473 LEU HA   1 1 
       21 29998 2 2 23 LEU HB2  H  -0.294   1.633   0.187 1.00 . B A . 473 LEU HB2  1 1 
       21 29999 2 2 23 LEU HB3  H  -1.265   0.203   0.478 1.00 . B A . 473 LEU HB3  1 1 
       21 30000 2 2 23 LEU HD11 H   0.303   0.487  -1.678 1.00 . B A . 473 LEU HD11 1 1 
       21 30001 2 2 23 LEU HD12 H  -0.540   0.989  -3.143 1.00 . B A . 473 LEU HD12 1 1 
       21 30002 2 2 23 LEU HD13 H  -0.941  -0.550  -2.379 1.00 . B A . 473 LEU HD13 1 1 
       21 30003 2 2 23 LEU HD21 H  -2.964  -0.548  -1.183 1.00 . B A . 473 LEU HD21 1 1 
       21 30004 2 2 23 LEU HD22 H  -3.350   0.505  -2.543 1.00 . B A . 473 LEU HD22 1 1 
       21 30005 2 2 23 LEU HD23 H  -3.785   0.988  -0.904 1.00 . B A . 473 LEU HD23 1 1 
       21 30006 2 2 23 LEU HG   H  -1.802   2.180  -1.715 1.00 . B A . 473 LEU HG   1 1 
       21 30007 2 2 23 LEU N    N  -1.477   2.846   1.952 1.00 . B A . 473 LEU N    1 1 
       21 30008 2 2 23 LEU O    O  -4.319   0.878   1.262 1.00 . B A . 473 LEU O    1 1 
       21 30009 2 2 24 LEU C    C  -4.528   0.351   4.565 1.00 . B A . 474 LEU C    1 1 
       21 30010 2 2 24 LEU CA   C  -3.593  -0.380   3.599 1.00 . B A . 474 LEU CA   1 1 
       21 30011 2 2 24 LEU CB   C  -2.765  -1.419   4.364 1.00 . B A . 474 LEU CB   1 1 
       21 30012 2 2 24 LEU CD1  C  -1.665  -0.151   6.220 1.00 . B A . 474 LEU CD1  1 1 
       21 30013 2 2 24 LEU CD2  C  -0.500  -2.103   5.172 1.00 . B A . 474 LEU CD2  1 1 
       21 30014 2 2 24 LEU CG   C  -1.440  -0.929   4.933 1.00 . B A . 474 LEU CG   1 1 
       21 30015 2 2 24 LEU H    H  -1.858   0.745   3.123 1.00 . B A . 474 LEU H    1 1 
       21 30016 2 2 24 LEU HA   H  -4.194  -0.902   2.887 1.00 . B A . 474 LEU HA   1 1 
       21 30017 2 2 24 LEU HB2  H  -3.366  -1.786   5.187 1.00 . B A . 474 LEU HB2  1 1 
       21 30018 2 2 24 LEU HB3  H  -2.559  -2.244   3.695 1.00 . B A . 474 LEU HB3  1 1 
       21 30019 2 2 24 LEU HD11 H  -0.915   0.620   6.312 1.00 . B A . 474 LEU HD11 1 1 
       21 30020 2 2 24 LEU HD12 H  -1.596  -0.824   7.062 1.00 . B A . 474 LEU HD12 1 1 
       21 30021 2 2 24 LEU HD13 H  -2.645   0.299   6.200 1.00 . B A . 474 LEU HD13 1 1 
       21 30022 2 2 24 LEU HD21 H  -0.885  -2.982   4.677 1.00 . B A . 474 LEU HD21 1 1 
       21 30023 2 2 24 LEU HD22 H  -0.421  -2.291   6.232 1.00 . B A . 474 LEU HD22 1 1 
       21 30024 2 2 24 LEU HD23 H   0.478  -1.867   4.775 1.00 . B A . 474 LEU HD23 1 1 
       21 30025 2 2 24 LEU HG   H  -0.979  -0.273   4.219 1.00 . B A . 474 LEU HG   1 1 
       21 30026 2 2 24 LEU N    N  -2.758   0.538   2.828 1.00 . B A . 474 LEU N    1 1 
       21 30027 2 2 24 LEU O    O  -5.572  -0.182   4.942 1.00 . B A . 474 LEU O    1 1 
       21 30028 2 2 25 LYS C    C  -6.371   2.566   5.401 1.00 . B A . 475 LYS C    1 1 
       21 30029 2 2 25 LYS CA   C  -4.958   2.323   5.924 1.00 . B A . 475 LYS CA   1 1 
       21 30030 2 2 25 LYS CB   C  -4.266   3.644   6.245 1.00 . B A . 475 LYS CB   1 1 
       21 30031 2 2 25 LYS CD   C  -2.790   2.570   7.966 1.00 . B A . 475 LYS CD   1 1 
       21 30032 2 2 25 LYS CE   C  -1.425   2.618   8.632 1.00 . B A . 475 LYS CE   1 1 
       21 30033 2 2 25 LYS CG   C  -2.840   3.453   6.732 1.00 . B A . 475 LYS CG   1 1 
       21 30034 2 2 25 LYS H    H  -3.303   1.936   4.672 1.00 . B A . 475 LYS H    1 1 
       21 30035 2 2 25 LYS HA   H  -5.029   1.745   6.833 1.00 . B A . 475 LYS HA   1 1 
       21 30036 2 2 25 LYS HB2  H  -4.245   4.255   5.355 1.00 . B A . 475 LYS HB2  1 1 
       21 30037 2 2 25 LYS HB3  H  -4.823   4.157   7.015 1.00 . B A . 475 LYS HB3  1 1 
       21 30038 2 2 25 LYS HD2  H  -3.535   2.909   8.670 1.00 . B A . 475 LYS HD2  1 1 
       21 30039 2 2 25 LYS HD3  H  -3.003   1.552   7.675 1.00 . B A . 475 LYS HD3  1 1 
       21 30040 2 2 25 LYS HE2  H  -0.664   2.517   7.872 1.00 . B A . 475 LYS HE2  1 1 
       21 30041 2 2 25 LYS HE3  H  -1.313   3.573   9.126 1.00 . B A . 475 LYS HE3  1 1 
       21 30042 2 2 25 LYS HG2  H  -2.269   2.988   5.952 1.00 . B A . 475 LYS HG2  1 1 
       21 30043 2 2 25 LYS HG3  H  -2.412   4.408   6.966 1.00 . B A . 475 LYS HG3  1 1 
       21 30044 2 2 25 LYS HZ1  H  -2.139   1.395  10.167 1.00 . B A . 475 LYS HZ1  1 1 
       21 30045 2 2 25 LYS HZ2  H  -0.496   1.773  10.301 1.00 . B A . 475 LYS HZ2  1 1 
       21 30046 2 2 25 LYS HZ3  H  -1.011   0.639   9.156 1.00 . B A . 475 LYS HZ3  1 1 
       21 30047 2 2 25 LYS N    N  -4.150   1.557   4.984 1.00 . B A . 475 LYS N    1 1 
       21 30048 2 2 25 LYS NZ   N  -1.255   1.530   9.635 1.00 . B A . 475 LYS NZ   1 1 
       21 30049 2 2 25 LYS O    O  -7.342   2.412   6.143 1.00 . B A . 475 LYS O    1 1 
       21 30050 2 2 26 LYS C    C  -8.548   1.877   3.306 1.00 . B A . 476 LYS C    1 1 
       21 30051 2 2 26 LYS CA   C  -7.817   3.192   3.562 1.00 . B A . 476 LYS CA   1 1 
       21 30052 2 2 26 LYS CB   C  -7.730   4.038   2.285 1.00 . B A . 476 LYS CB   1 1 
       21 30053 2 2 26 LYS CD   C  -6.442   3.914   0.146 1.00 . B A . 476 LYS CD   1 1 
       21 30054 2 2 26 LYS CE   C  -5.189   3.080   0.077 1.00 . B A . 476 LYS CE   1 1 
       21 30055 2 2 26 LYS CG   C  -7.472   3.240   1.018 1.00 . B A . 476 LYS CG   1 1 
       21 30056 2 2 26 LYS H    H  -5.698   3.052   3.577 1.00 . B A . 476 LYS H    1 1 
       21 30057 2 2 26 LYS HA   H  -8.374   3.746   4.300 1.00 . B A . 476 LYS HA   1 1 
       21 30058 2 2 26 LYS HB2  H  -8.664   4.570   2.160 1.00 . B A . 476 LYS HB2  1 1 
       21 30059 2 2 26 LYS HB3  H  -6.929   4.756   2.402 1.00 . B A . 476 LYS HB3  1 1 
       21 30060 2 2 26 LYS HD2  H  -6.844   4.032  -0.850 1.00 . B A . 476 LYS HD2  1 1 
       21 30061 2 2 26 LYS HD3  H  -6.200   4.882   0.559 1.00 . B A . 476 LYS HD3  1 1 
       21 30062 2 2 26 LYS HE2  H  -4.722   3.075   1.054 1.00 . B A . 476 LYS HE2  1 1 
       21 30063 2 2 26 LYS HE3  H  -5.467   2.069  -0.184 1.00 . B A . 476 LYS HE3  1 1 
       21 30064 2 2 26 LYS HG2  H  -7.109   2.264   1.285 1.00 . B A . 476 LYS HG2  1 1 
       21 30065 2 2 26 LYS HG3  H  -8.387   3.142   0.463 1.00 . B A . 476 LYS HG3  1 1 
       21 30066 2 2 26 LYS HZ1  H  -3.614   4.327  -0.499 1.00 . B A . 476 LYS HZ1  1 1 
       21 30067 2 2 26 LYS HZ2  H  -4.752   4.052  -1.720 1.00 . B A . 476 LYS HZ2  1 1 
       21 30068 2 2 26 LYS HZ3  H  -3.644   2.845  -1.311 1.00 . B A . 476 LYS HZ3  1 1 
       21 30069 2 2 26 LYS N    N  -6.497   2.943   4.132 1.00 . B A . 476 LYS N    1 1 
       21 30070 2 2 26 LYS NZ   N  -4.232   3.611  -0.934 1.00 . B A . 476 LYS NZ   1 1 
       21 30071 2 2 26 LYS O    O  -9.728   1.746   3.631 1.00 . B A . 476 LYS O    1 1 
       21 30072 2 2 27 PHE C    C  -8.907  -0.980   3.829 1.00 . B A . 477 PHE C    1 1 
       21 30073 2 2 27 PHE CA   C  -8.429  -0.413   2.512 1.00 . B A . 477 PHE CA   1 1 
       21 30074 2 2 27 PHE CB   C  -7.387  -1.349   1.911 1.00 . B A . 477 PHE CB   1 1 
       21 30075 2 2 27 PHE CD1  C  -8.467  -1.490  -0.345 1.00 . B A . 477 PHE CD1  1 1 
       21 30076 2 2 27 PHE CD2  C  -6.117  -1.125  -0.224 1.00 . B A . 477 PHE CD2  1 1 
       21 30077 2 2 27 PHE CE1  C  -8.403  -1.467  -1.723 1.00 . B A . 477 PHE CE1  1 1 
       21 30078 2 2 27 PHE CE2  C  -6.046  -1.102  -1.599 1.00 . B A . 477 PHE CE2  1 1 
       21 30079 2 2 27 PHE CG   C  -7.325  -1.320   0.417 1.00 . B A . 477 PHE CG   1 1 
       21 30080 2 2 27 PHE CZ   C  -7.190  -1.273  -2.352 1.00 . B A . 477 PHE CZ   1 1 
       21 30081 2 2 27 PHE H    H  -6.894   1.025   2.537 1.00 . B A . 477 PHE H    1 1 
       21 30082 2 2 27 PHE HA   H  -9.257  -0.302   1.840 1.00 . B A . 477 PHE HA   1 1 
       21 30083 2 2 27 PHE HB2  H  -6.410  -1.073   2.285 1.00 . B A . 477 PHE HB2  1 1 
       21 30084 2 2 27 PHE HB3  H  -7.610  -2.359   2.215 1.00 . B A . 477 PHE HB3  1 1 
       21 30085 2 2 27 PHE HD1  H  -9.416  -1.643   0.148 1.00 . B A . 477 PHE HD1  1 1 
       21 30086 2 2 27 PHE HD2  H  -5.221  -0.991   0.364 1.00 . B A . 477 PHE HD2  1 1 
       21 30087 2 2 27 PHE HE1  H  -9.300  -1.599  -2.308 1.00 . B A . 477 PHE HE1  1 1 
       21 30088 2 2 27 PHE HE2  H  -5.096  -0.944  -2.082 1.00 . B A . 477 PHE HE2  1 1 
       21 30089 2 2 27 PHE HZ   H  -7.135  -1.256  -3.431 1.00 . B A . 477 PHE HZ   1 1 
       21 30090 2 2 27 PHE N    N  -7.839   0.888   2.757 1.00 . B A . 477 PHE N    1 1 
       21 30091 2 2 27 PHE O    O -10.093  -1.237   4.033 1.00 . B A . 477 PHE O    1 1 
       21 30092 2 2 28 GLN C    C  -9.140  -2.842   6.093 1.00 . B A . 478 GLN C    1 1 
       21 30093 2 2 28 GLN CA   C  -8.187  -1.643   6.075 1.00 . B A . 478 GLN CA   1 1 
       21 30094 2 2 28 GLN CB   C  -8.745  -0.527   6.962 1.00 . B A . 478 GLN CB   1 1 
       21 30095 2 2 28 GLN CD   C  -9.239  -0.296   9.429 1.00 . B A . 478 GLN CD   1 1 
       21 30096 2 2 28 GLN CG   C  -8.177  -0.531   8.372 1.00 . B A . 478 GLN CG   1 1 
       21 30097 2 2 28 GLN H    H  -7.029  -0.867   4.461 1.00 . B A . 478 GLN H    1 1 
       21 30098 2 2 28 GLN HA   H  -7.237  -1.959   6.477 1.00 . B A . 478 GLN HA   1 1 
       21 30099 2 2 28 GLN HB2  H  -8.516   0.426   6.508 1.00 . B A . 478 GLN HB2  1 1 
       21 30100 2 2 28 GLN HB3  H  -9.817  -0.637   7.029 1.00 . B A . 478 GLN HB3  1 1 
       21 30101 2 2 28 GLN HE21 H  -8.130  -1.242  10.785 1.00 . B A . 478 GLN HE21 1 1 
       21 30102 2 2 28 GLN HE22 H  -9.656  -0.633  11.347 1.00 . B A . 478 GLN HE22 1 1 
       21 30103 2 2 28 GLN HG2  H  -7.714  -1.489   8.558 1.00 . B A . 478 GLN HG2  1 1 
       21 30104 2 2 28 GLN HG3  H  -7.434   0.248   8.449 1.00 . B A . 478 GLN HG3  1 1 
       21 30105 2 2 28 GLN N    N  -7.945  -1.133   4.722 1.00 . B A . 478 GLN N    1 1 
       21 30106 2 2 28 GLN NE2  N  -8.982  -0.772  10.642 1.00 . B A . 478 GLN NE2  1 1 
       21 30107 2 2 28 GLN O    O  -9.691  -3.239   5.067 1.00 . B A . 478 GLN O    1 1 
       21 30108 2 2 28 GLN OE1  O -10.278   0.306   9.158 1.00 . B A . 478 GLN OE1  1 1 
       21 30109 2 2 29 THR C    C -11.665  -4.138   7.471 1.00 . B A . 479 THR C    1 1 
       21 30110 2 2 29 THR CA   C -10.200  -4.567   7.455 1.00 . B A . 479 THR CA   1 1 
       21 30111 2 2 29 THR CB   C  -9.862  -5.295   8.760 1.00 . B A . 479 THR CB   1 1 
       21 30112 2 2 29 THR CG2  C -10.202  -4.496  10.000 1.00 . B A . 479 THR CG2  1 1 
       21 30113 2 2 29 THR H    H  -8.848  -3.055   8.059 1.00 . B A . 479 THR H    1 1 
       21 30114 2 2 29 THR HA   H -10.041  -5.238   6.624 1.00 . B A . 479 THR HA   1 1 
       21 30115 2 2 29 THR HB   H  -8.801  -5.500   8.783 1.00 . B A . 479 THR HB   1 1 
       21 30116 2 2 29 THR HG1  H -10.519  -6.973   7.991 1.00 . B A . 479 THR HG1  1 1 
       21 30117 2 2 29 THR HG21 H -11.252  -4.614  10.228 1.00 . B A . 479 THR HG21 1 1 
       21 30118 2 2 29 THR HG22 H  -9.987  -3.452   9.826 1.00 . B A . 479 THR HG22 1 1 
       21 30119 2 2 29 THR HG23 H  -9.611  -4.852  10.831 1.00 . B A . 479 THR HG23 1 1 
       21 30120 2 2 29 THR N    N  -9.319  -3.416   7.279 1.00 . B A . 479 THR N    1 1 
       21 30121 2 2 29 THR O    O -12.553  -4.907   7.105 1.00 . B A . 479 THR O    1 1 
       21 30122 2 2 29 THR OG1  O -10.555  -6.529   8.841 1.00 . B A . 479 THR OG1  1 1 
       21 30123 2 2 30 LYS C    C -13.981  -2.427   6.651 1.00 . B A . 480 LYS C    1 1 
       21 30124 2 2 30 LYS CA   C -13.259  -2.371   7.995 1.00 . B A . 480 LYS CA   1 1 
       21 30125 2 2 30 LYS CB   C -13.222  -0.928   8.501 1.00 . B A . 480 LYS CB   1 1 
       21 30126 2 2 30 LYS CD   C -15.355  -1.128   9.814 1.00 . B A . 480 LYS CD   1 1 
       21 30127 2 2 30 LYS CE   C -16.384  -0.264  10.525 1.00 . B A . 480 LYS CE   1 1 
       21 30128 2 2 30 LYS CG   C -14.599  -0.337   8.758 1.00 . B A . 480 LYS CG   1 1 
       21 30129 2 2 30 LYS H    H -11.154  -2.348   8.197 1.00 . B A . 480 LYS H    1 1 
       21 30130 2 2 30 LYS HA   H -13.807  -2.972   8.705 1.00 . B A . 480 LYS HA   1 1 
       21 30131 2 2 30 LYS HB2  H -12.663  -0.897   9.425 1.00 . B A . 480 LYS HB2  1 1 
       21 30132 2 2 30 LYS HB3  H -12.722  -0.314   7.767 1.00 . B A . 480 LYS HB3  1 1 
       21 30133 2 2 30 LYS HD2  H -15.862  -1.953   9.338 1.00 . B A . 480 LYS HD2  1 1 
       21 30134 2 2 30 LYS HD3  H -14.651  -1.504  10.541 1.00 . B A . 480 LYS HD3  1 1 
       21 30135 2 2 30 LYS HE2  H -16.952   0.280   9.785 1.00 . B A . 480 LYS HE2  1 1 
       21 30136 2 2 30 LYS HE3  H -17.048  -0.904  11.086 1.00 . B A . 480 LYS HE3  1 1 
       21 30137 2 2 30 LYS HG2  H -14.486   0.681   9.097 1.00 . B A . 480 LYS HG2  1 1 
       21 30138 2 2 30 LYS HG3  H -15.163  -0.352   7.837 1.00 . B A . 480 LYS HG3  1 1 
       21 30139 2 2 30 LYS HZ1  H -15.652   0.289  12.402 1.00 . B A . 480 LYS HZ1  1 1 
       21 30140 2 2 30 LYS HZ2  H -16.325   1.570  11.526 1.00 . B A . 480 LYS HZ2  1 1 
       21 30141 2 2 30 LYS HZ3  H -14.801   0.970  11.106 1.00 . B A . 480 LYS HZ3  1 1 
       21 30142 2 2 30 LYS N    N -11.906  -2.908   7.911 1.00 . B A . 480 LYS N    1 1 
       21 30143 2 2 30 LYS NZ   N -15.746   0.710  11.455 1.00 . B A . 480 LYS NZ   1 1 
       21 30144 2 2 30 LYS O    O -15.211  -2.378   6.601 1.00 . B A . 480 LYS O    1 1 
       21 30145 2 2 31 LYS C    C -13.637  -3.925   3.570 1.00 . B A . 481 LYS C    1 1 
       21 30146 2 2 31 LYS CA   C -13.828  -2.567   4.230 1.00 . B A . 481 LYS CA   1 1 
       21 30147 2 2 31 LYS CB   C -13.249  -1.463   3.342 1.00 . B A . 481 LYS CB   1 1 
       21 30148 2 2 31 LYS CD   C -15.461  -0.579   2.541 1.00 . B A . 481 LYS CD   1 1 
       21 30149 2 2 31 LYS CE   C -16.625   0.171   3.169 1.00 . B A . 481 LYS CE   1 1 
       21 30150 2 2 31 LYS CG   C -14.147  -0.242   3.228 1.00 . B A . 481 LYS CG   1 1 
       21 30151 2 2 31 LYS H    H -12.249  -2.548   5.648 1.00 . B A . 481 LYS H    1 1 
       21 30152 2 2 31 LYS HA   H -14.880  -2.401   4.350 1.00 . B A . 481 LYS HA   1 1 
       21 30153 2 2 31 LYS HB2  H -12.301  -1.149   3.751 1.00 . B A . 481 LYS HB2  1 1 
       21 30154 2 2 31 LYS HB3  H -13.090  -1.859   2.350 1.00 . B A . 481 LYS HB3  1 1 
       21 30155 2 2 31 LYS HD2  H -15.390  -0.307   1.499 1.00 . B A . 481 LYS HD2  1 1 
       21 30156 2 2 31 LYS HD3  H -15.640  -1.640   2.628 1.00 . B A . 481 LYS HD3  1 1 
       21 30157 2 2 31 LYS HE2  H -16.432   0.294   4.223 1.00 . B A . 481 LYS HE2  1 1 
       21 30158 2 2 31 LYS HE3  H -16.704   1.142   2.702 1.00 . B A . 481 LYS HE3  1 1 
       21 30159 2 2 31 LYS HG2  H -14.358   0.132   4.219 1.00 . B A . 481 LYS HG2  1 1 
       21 30160 2 2 31 LYS HG3  H -13.635   0.517   2.656 1.00 . B A . 481 LYS HG3  1 1 
       21 30161 2 2 31 LYS HZ1  H -18.124  -0.671   1.981 1.00 . B A . 481 LYS HZ1  1 1 
       21 30162 2 2 31 LYS HZ2  H -18.688  -0.025   3.439 1.00 . B A . 481 LYS HZ2  1 1 
       21 30163 2 2 31 LYS HZ3  H -17.855  -1.497   3.433 1.00 . B A . 481 LYS HZ3  1 1 
       21 30164 2 2 31 LYS N    N -13.225  -2.520   5.559 1.00 . B A . 481 LYS N    1 1 
       21 30165 2 2 31 LYS NZ   N -17.913  -0.557   2.993 1.00 . B A . 481 LYS NZ   1 1 
       21 30166 2 2 31 LYS O    O -14.567  -4.729   3.507 1.00 . B A . 481 LYS O    1 1 
       21 30167 2 2 32 THR C    C -12.326  -6.629   3.368 1.00 . B A . 482 THR C    1 1 
       21 30168 2 2 32 THR CA   C -12.131  -5.443   2.422 1.00 . B A . 482 THR CA   1 1 
       21 30169 2 2 32 THR CB   C -10.694  -5.434   1.898 1.00 . B A . 482 THR CB   1 1 
       21 30170 2 2 32 THR CG2  C -10.394  -4.261   0.990 1.00 . B A . 482 THR CG2  1 1 
       21 30171 2 2 32 THR H    H -11.731  -3.499   3.155 1.00 . B A . 482 THR H    1 1 
       21 30172 2 2 32 THR HA   H -12.805  -5.551   1.587 1.00 . B A . 482 THR HA   1 1 
       21 30173 2 2 32 THR HB   H -10.521  -6.341   1.336 1.00 . B A . 482 THR HB   1 1 
       21 30174 2 2 32 THR HG1  H -10.037  -4.716   3.598 1.00 . B A . 482 THR HG1  1 1 
       21 30175 2 2 32 THR HG21 H  -9.855  -3.506   1.544 1.00 . B A . 482 THR HG21 1 1 
       21 30176 2 2 32 THR HG22 H -11.320  -3.846   0.621 1.00 . B A . 482 THR HG22 1 1 
       21 30177 2 2 32 THR HG23 H  -9.791  -4.596   0.159 1.00 . B A . 482 THR HG23 1 1 
       21 30178 2 2 32 THR N    N -12.433  -4.178   3.079 1.00 . B A . 482 THR N    1 1 
       21 30179 2 2 32 THR O    O -12.156  -7.780   2.967 1.00 . B A . 482 THR O    1 1 
       21 30180 2 2 32 THR OG1  O  -9.770  -5.392   2.971 1.00 . B A . 482 THR OG1  1 1 
       21 30181 2 2 33 GLY C    C -11.560  -8.181   5.809 1.00 . B A . 483 GLY C    1 1 
       21 30182 2 2 33 GLY CA   C -12.847  -7.419   5.589 1.00 . B A . 483 GLY CA   1 1 
       21 30183 2 2 33 GLY H    H -12.771  -5.424   4.911 1.00 . B A . 483 GLY H    1 1 
       21 30184 2 2 33 GLY HA2  H -13.175  -6.996   6.530 1.00 . B A . 483 GLY HA2  1 1 
       21 30185 2 2 33 GLY HA3  H -13.599  -8.099   5.219 1.00 . B A . 483 GLY HA3  1 1 
       21 30186 2 2 33 GLY N    N -12.664  -6.351   4.629 1.00 . B A . 483 GLY N    1 1 
       21 30187 2 2 33 GLY O    O -11.569  -9.320   6.276 1.00 . B A . 483 GLY O    1 1 
       21 30188 2 2 34 LEU C    C  -8.410  -7.604   6.822 1.00 . B A . 484 LEU C    1 1 
       21 30189 2 2 34 LEU CA   C  -9.140  -8.150   5.599 1.00 . B A . 484 LEU CA   1 1 
       21 30190 2 2 34 LEU CB   C  -8.307  -7.913   4.336 1.00 . B A . 484 LEU CB   1 1 
       21 30191 2 2 34 LEU CD1  C  -8.996 -10.162   3.452 1.00 . B A . 484 LEU CD1  1 1 
       21 30192 2 2 34 LEU CD2  C  -7.252  -8.828   2.255 1.00 . B A . 484 LEU CD2  1 1 
       21 30193 2 2 34 LEU CG   C  -7.843  -9.180   3.611 1.00 . B A . 484 LEU CG   1 1 
       21 30194 2 2 34 LEU H    H -10.519  -6.640   5.087 1.00 . B A . 484 LEU H    1 1 
       21 30195 2 2 34 LEU HA   H  -9.288  -9.205   5.727 1.00 . B A . 484 LEU HA   1 1 
       21 30196 2 2 34 LEU HB2  H  -8.901  -7.328   3.646 1.00 . B A . 484 LEU HB2  1 1 
       21 30197 2 2 34 LEU HB3  H  -7.429  -7.341   4.607 1.00 . B A . 484 LEU HB3  1 1 
       21 30198 2 2 34 LEU HD11 H  -8.979 -10.872   4.266 1.00 . B A . 484 LEU HD11 1 1 
       21 30199 2 2 34 LEU HD12 H  -8.893 -10.688   2.513 1.00 . B A . 484 LEU HD12 1 1 
       21 30200 2 2 34 LEU HD13 H  -9.932  -9.623   3.463 1.00 . B A . 484 LEU HD13 1 1 
       21 30201 2 2 34 LEU HD21 H  -6.748  -7.874   2.319 1.00 . B A . 484 LEU HD21 1 1 
       21 30202 2 2 34 LEU HD22 H  -8.043  -8.768   1.522 1.00 . B A . 484 LEU HD22 1 1 
       21 30203 2 2 34 LEU HD23 H  -6.547  -9.590   1.961 1.00 . B A . 484 LEU HD23 1 1 
       21 30204 2 2 34 LEU HG   H  -7.074  -9.661   4.198 1.00 . B A . 484 LEU HG   1 1 
       21 30205 2 2 34 LEU N    N -10.450  -7.542   5.458 1.00 . B A . 484 LEU N    1 1 
       21 30206 2 2 34 LEU O    O  -8.196  -6.400   6.939 1.00 . B A . 484 LEU O    1 1 
       21 30207 2 2 35 SER C    C  -6.296  -7.032   8.707 1.00 . B A . 485 SER C    1 1 
       21 30208 2 2 35 SER CA   C  -7.324  -8.132   8.953 1.00 . B A . 485 SER CA   1 1 
       21 30209 2 2 35 SER CB   C  -6.622  -9.352   9.540 1.00 . B A . 485 SER CB   1 1 
       21 30210 2 2 35 SER H    H  -8.236  -9.449   7.569 1.00 . B A . 485 SER H    1 1 
       21 30211 2 2 35 SER HA   H  -8.049  -7.777   9.663 1.00 . B A . 485 SER HA   1 1 
       21 30212 2 2 35 SER HB2  H  -6.869 -10.227   8.953 1.00 . B A . 485 SER HB2  1 1 
       21 30213 2 2 35 SER HB3  H  -5.554  -9.187   9.518 1.00 . B A . 485 SER HB3  1 1 
       21 30214 2 2 35 SER HG   H  -6.905  -8.771  11.390 1.00 . B A . 485 SER HG   1 1 
       21 30215 2 2 35 SER N    N  -8.032  -8.504   7.727 1.00 . B A . 485 SER N    1 1 
       21 30216 2 2 35 SER O    O  -5.771  -6.893   7.602 1.00 . B A . 485 SER O    1 1 
       21 30217 2 2 35 SER OG   O  -7.023  -9.577  10.881 1.00 . B A . 485 SER OG   1 1 
       21 30218 2 2 36 SER C    C  -3.659  -5.750   9.275 1.00 . B A . 486 SER C    1 1 
       21 30219 2 2 36 SER CA   C  -5.025  -5.187   9.647 1.00 . B A . 486 SER CA   1 1 
       21 30220 2 2 36 SER CB   C  -4.934  -4.419  10.967 1.00 . B A . 486 SER CB   1 1 
       21 30221 2 2 36 SER H    H  -6.445  -6.427  10.608 1.00 . B A . 486 SER H    1 1 
       21 30222 2 2 36 SER HA   H  -5.348  -4.517   8.869 1.00 . B A . 486 SER HA   1 1 
       21 30223 2 2 36 SER HB2  H  -4.154  -4.847  11.578 1.00 . B A . 486 SER HB2  1 1 
       21 30224 2 2 36 SER HB3  H  -4.703  -3.383  10.763 1.00 . B A . 486 SER HB3  1 1 
       21 30225 2 2 36 SER HG   H  -6.278  -3.673  12.182 1.00 . B A . 486 SER HG   1 1 
       21 30226 2 2 36 SER N    N  -6.003  -6.262   9.749 1.00 . B A . 486 SER N    1 1 
       21 30227 2 2 36 SER O    O  -2.832  -5.064   8.676 1.00 . B A . 486 SER O    1 1 
       21 30228 2 2 36 SER OG   O  -6.157  -4.483  11.680 1.00 . B A . 486 SER OG   1 1 
       21 30229 2 2 37 GLU C    C  -2.254  -8.351   7.969 1.00 . B A . 487 GLU C    1 1 
       21 30230 2 2 37 GLU CA   C  -2.188  -7.689   9.334 1.00 . B A . 487 GLU CA   1 1 
       21 30231 2 2 37 GLU CB   C  -1.872  -8.733  10.408 1.00 . B A . 487 GLU CB   1 1 
       21 30232 2 2 37 GLU CD   C  -1.927  -9.345  12.859 1.00 . B A . 487 GLU CD   1 1 
       21 30233 2 2 37 GLU CG   C  -2.341  -8.342  11.801 1.00 . B A . 487 GLU CG   1 1 
       21 30234 2 2 37 GLU H    H  -4.139  -7.499  10.097 1.00 . B A . 487 GLU H    1 1 
       21 30235 2 2 37 GLU HA   H  -1.416  -6.951   9.321 1.00 . B A . 487 GLU HA   1 1 
       21 30236 2 2 37 GLU HB2  H  -2.351  -9.663  10.141 1.00 . B A . 487 GLU HB2  1 1 
       21 30237 2 2 37 GLU HB3  H  -0.803  -8.886  10.441 1.00 . B A . 487 GLU HB3  1 1 
       21 30238 2 2 37 GLU HG2  H  -1.917  -7.381  12.053 1.00 . B A . 487 GLU HG2  1 1 
       21 30239 2 2 37 GLU HG3  H  -3.419  -8.268  11.796 1.00 . B A . 487 GLU HG3  1 1 
       21 30240 2 2 37 GLU N    N  -3.439  -7.012   9.629 1.00 . B A . 487 GLU N    1 1 
       21 30241 2 2 37 GLU O    O  -1.334  -8.235   7.159 1.00 . B A . 487 GLU O    1 1 
       21 30242 2 2 37 GLU OE1  O  -2.395 -10.501  12.796 1.00 . B A . 487 GLU OE1  1 1 
       21 30243 2 2 37 GLU OE2  O  -1.135  -8.975  13.752 1.00 . B A . 487 GLU OE2  1 1 
       21 30244 2 2 38 GLN C    C  -3.622  -8.696   5.324 1.00 . B A . 488 GLN C    1 1 
       21 30245 2 2 38 GLN CA   C  -3.566  -9.715   6.452 1.00 . B A . 488 GLN CA   1 1 
       21 30246 2 2 38 GLN CB   C  -4.850 -10.544   6.485 1.00 . B A . 488 GLN CB   1 1 
       21 30247 2 2 38 GLN CD   C  -5.637 -12.660   7.618 1.00 . B A . 488 GLN CD   1 1 
       21 30248 2 2 38 GLN CG   C  -4.605 -12.027   6.706 1.00 . B A . 488 GLN CG   1 1 
       21 30249 2 2 38 GLN H    H  -4.048  -9.079   8.405 1.00 . B A . 488 GLN H    1 1 
       21 30250 2 2 38 GLN HA   H  -2.726 -10.372   6.288 1.00 . B A . 488 GLN HA   1 1 
       21 30251 2 2 38 GLN HB2  H  -5.481 -10.181   7.286 1.00 . B A . 488 GLN HB2  1 1 
       21 30252 2 2 38 GLN HB3  H  -5.365 -10.424   5.543 1.00 . B A . 488 GLN HB3  1 1 
       21 30253 2 2 38 GLN HE21 H  -7.103 -12.036   6.423 1.00 . B A . 488 GLN HE21 1 1 
       21 30254 2 2 38 GLN HE22 H  -7.599 -12.930   7.828 1.00 . B A . 488 GLN HE22 1 1 
       21 30255 2 2 38 GLN HG2  H  -4.636 -12.529   5.750 1.00 . B A . 488 GLN HG2  1 1 
       21 30256 2 2 38 GLN HG3  H  -3.627 -12.156   7.147 1.00 . B A . 488 GLN HG3  1 1 
       21 30257 2 2 38 GLN N    N  -3.357  -9.038   7.721 1.00 . B A . 488 GLN N    1 1 
       21 30258 2 2 38 GLN NE2  N  -6.908 -12.528   7.253 1.00 . B A . 488 GLN NE2  1 1 
       21 30259 2 2 38 GLN O    O  -3.051  -8.907   4.254 1.00 . B A . 488 GLN O    1 1 
       21 30260 2 2 38 GLN OE1  O  -5.299 -13.259   8.638 1.00 . B A . 488 GLN OE1  1 1 
       21 30261 2 2 39 THR C    C  -3.008  -6.173   4.061 1.00 . B A . 489 THR C    1 1 
       21 30262 2 2 39 THR CA   C  -4.396  -6.509   4.588 1.00 . B A . 489 THR CA   1 1 
       21 30263 2 2 39 THR CB   C  -5.041  -5.261   5.196 1.00 . B A . 489 THR CB   1 1 
       21 30264 2 2 39 THR CG2  C  -5.100  -4.090   4.239 1.00 . B A . 489 THR CG2  1 1 
       21 30265 2 2 39 THR H    H  -4.715  -7.453   6.457 1.00 . B A . 489 THR H    1 1 
       21 30266 2 2 39 THR HA   H  -5.008  -6.864   3.773 1.00 . B A . 489 THR HA   1 1 
       21 30267 2 2 39 THR HB   H  -4.468  -4.956   6.059 1.00 . B A . 489 THR HB   1 1 
       21 30268 2 2 39 THR HG1  H  -6.592  -4.966   6.354 1.00 . B A . 489 THR HG1  1 1 
       21 30269 2 2 39 THR HG21 H  -4.263  -3.433   4.423 1.00 . B A . 489 THR HG21 1 1 
       21 30270 2 2 39 THR HG22 H  -6.023  -3.548   4.389 1.00 . B A . 489 THR HG22 1 1 
       21 30271 2 2 39 THR HG23 H  -5.057  -4.453   3.223 1.00 . B A . 489 THR HG23 1 1 
       21 30272 2 2 39 THR N    N  -4.296  -7.574   5.579 1.00 . B A . 489 THR N    1 1 
       21 30273 2 2 39 THR O    O  -2.842  -5.784   2.908 1.00 . B A . 489 THR O    1 1 
       21 30274 2 2 39 THR OG1  O  -6.365  -5.536   5.616 1.00 . B A . 489 THR OG1  1 1 
       21 30275 2 2 40 VAL C    C  -0.043  -7.298   3.838 1.00 . B A . 490 VAL C    1 1 
       21 30276 2 2 40 VAL CA   C  -0.624  -6.094   4.562 1.00 . B A . 490 VAL CA   1 1 
       21 30277 2 2 40 VAL CB   C   0.228  -5.793   5.805 1.00 . B A . 490 VAL CB   1 1 
       21 30278 2 2 40 VAL CG1  C   1.575  -5.208   5.410 1.00 . B A . 490 VAL CG1  1 1 
       21 30279 2 2 40 VAL CG2  C  -0.518  -4.854   6.736 1.00 . B A . 490 VAL CG2  1 1 
       21 30280 2 2 40 VAL H    H  -2.217  -6.682   5.828 1.00 . B A . 490 VAL H    1 1 
       21 30281 2 2 40 VAL HA   H  -0.596  -5.235   3.908 1.00 . B A . 490 VAL HA   1 1 
       21 30282 2 2 40 VAL HB   H   0.402  -6.721   6.328 1.00 . B A . 490 VAL HB   1 1 
       21 30283 2 2 40 VAL HG11 H   2.273  -6.010   5.218 1.00 . B A . 490 VAL HG11 1 1 
       21 30284 2 2 40 VAL HG12 H   1.947  -4.590   6.214 1.00 . B A . 490 VAL HG12 1 1 
       21 30285 2 2 40 VAL HG13 H   1.460  -4.609   4.519 1.00 . B A . 490 VAL HG13 1 1 
       21 30286 2 2 40 VAL HG21 H  -0.993  -5.429   7.516 1.00 . B A . 490 VAL HG21 1 1 
       21 30287 2 2 40 VAL HG22 H  -1.270  -4.318   6.172 1.00 . B A . 490 VAL HG22 1 1 
       21 30288 2 2 40 VAL HG23 H   0.176  -4.153   7.173 1.00 . B A . 490 VAL HG23 1 1 
       21 30289 2 2 40 VAL N    N  -2.012  -6.352   4.924 1.00 . B A . 490 VAL N    1 1 
       21 30290 2 2 40 VAL O    O   0.683  -7.161   2.853 1.00 . B A . 490 VAL O    1 1 
       21 30291 2 2 41 ASN C    C  -0.434  -9.829   2.297 1.00 . B A . 491 ASN C    1 1 
       21 30292 2 2 41 ASN CA   C   0.062  -9.727   3.737 1.00 . B A . 491 ASN CA   1 1 
       21 30293 2 2 41 ASN CB   C  -0.450 -10.903   4.575 1.00 . B A . 491 ASN CB   1 1 
       21 30294 2 2 41 ASN CG   C  -0.408 -12.228   3.838 1.00 . B A . 491 ASN CG   1 1 
       21 30295 2 2 41 ASN H    H  -0.985  -8.513   5.109 1.00 . B A . 491 ASN H    1 1 
       21 30296 2 2 41 ASN HA   H   1.140  -9.729   3.740 1.00 . B A . 491 ASN HA   1 1 
       21 30297 2 2 41 ASN HB2  H   0.158 -10.989   5.466 1.00 . B A . 491 ASN HB2  1 1 
       21 30298 2 2 41 ASN HB3  H  -1.474 -10.707   4.862 1.00 . B A . 491 ASN HB3  1 1 
       21 30299 2 2 41 ASN HD21 H  -2.382 -12.405   4.025 1.00 . B A . 491 ASN HD21 1 1 
       21 30300 2 2 41 ASN HD22 H  -1.584 -13.702   3.194 1.00 . B A . 491 ASN HD22 1 1 
       21 30301 2 2 41 ASN N    N  -0.391  -8.480   4.330 1.00 . B A . 491 ASN N    1 1 
       21 30302 2 2 41 ASN ND2  N  -1.575 -12.840   3.668 1.00 . B A . 491 ASN ND2  1 1 
       21 30303 2 2 41 ASN O    O   0.221 -10.421   1.439 1.00 . B A . 491 ASN O    1 1 
       21 30304 2 2 41 ASN OD1  O   0.655 -12.694   3.428 1.00 . B A . 491 ASN OD1  1 1 
       21 30305 2 2 42 VAL C    C  -1.896  -7.922  -0.013 1.00 . B A . 492 VAL C    1 1 
       21 30306 2 2 42 VAL CA   C  -2.192  -9.232   0.717 1.00 . B A . 492 VAL CA   1 1 
       21 30307 2 2 42 VAL CB   C  -3.719  -9.432   0.802 1.00 . B A . 492 VAL CB   1 1 
       21 30308 2 2 42 VAL CG1  C  -4.340  -8.394   1.726 1.00 . B A . 492 VAL CG1  1 1 
       21 30309 2 2 42 VAL CG2  C  -4.351  -9.375  -0.583 1.00 . B A . 492 VAL CG2  1 1 
       21 30310 2 2 42 VAL H    H  -2.059  -8.772   2.774 1.00 . B A . 492 VAL H    1 1 
       21 30311 2 2 42 VAL HA   H  -1.770 -10.053   0.156 1.00 . B A . 492 VAL HA   1 1 
       21 30312 2 2 42 VAL HB   H  -3.909 -10.409   1.220 1.00 . B A . 492 VAL HB   1 1 
       21 30313 2 2 42 VAL HG11 H  -4.781  -8.891   2.578 1.00 . B A . 492 VAL HG11 1 1 
       21 30314 2 2 42 VAL HG12 H  -5.103  -7.846   1.194 1.00 . B A . 492 VAL HG12 1 1 
       21 30315 2 2 42 VAL HG13 H  -3.576  -7.710   2.066 1.00 . B A . 492 VAL HG13 1 1 
       21 30316 2 2 42 VAL HG21 H  -4.803  -8.406  -0.732 1.00 . B A . 492 VAL HG21 1 1 
       21 30317 2 2 42 VAL HG22 H  -5.108 -10.142  -0.665 1.00 . B A . 492 VAL HG22 1 1 
       21 30318 2 2 42 VAL HG23 H  -3.592  -9.538  -1.333 1.00 . B A . 492 VAL HG23 1 1 
       21 30319 2 2 42 VAL N    N  -1.594  -9.233   2.045 1.00 . B A . 492 VAL N    1 1 
       21 30320 2 2 42 VAL O    O  -2.208  -7.776  -1.191 1.00 . B A . 492 VAL O    1 1 
       21 30321 2 2 43 LEU C    C   0.481  -5.681  -0.390 1.00 . B A . 493 LEU C    1 1 
       21 30322 2 2 43 LEU CA   C  -0.960  -5.686   0.107 1.00 . B A . 493 LEU CA   1 1 
       21 30323 2 2 43 LEU CB   C  -1.165  -4.569   1.138 1.00 . B A . 493 LEU CB   1 1 
       21 30324 2 2 43 LEU CD1  C  -1.209  -2.811  -0.648 1.00 . B A . 493 LEU CD1  1 1 
       21 30325 2 2 43 LEU CD2  C  -1.036  -2.145   1.754 1.00 . B A . 493 LEU CD2  1 1 
       21 30326 2 2 43 LEU CG   C  -0.659  -3.190   0.717 1.00 . B A . 493 LEU CG   1 1 
       21 30327 2 2 43 LEU H    H  -1.073  -7.135   1.623 1.00 . B A . 493 LEU H    1 1 
       21 30328 2 2 43 LEU HA   H  -1.620  -5.529  -0.726 1.00 . B A . 493 LEU HA   1 1 
       21 30329 2 2 43 LEU HB2  H  -2.222  -4.491   1.355 1.00 . B A . 493 LEU HB2  1 1 
       21 30330 2 2 43 LEU HB3  H  -0.648  -4.852   2.044 1.00 . B A . 493 LEU HB3  1 1 
       21 30331 2 2 43 LEU HD11 H  -0.793  -1.861  -0.950 1.00 . B A . 493 LEU HD11 1 1 
       21 30332 2 2 43 LEU HD12 H  -2.284  -2.733  -0.596 1.00 . B A . 493 LEU HD12 1 1 
       21 30333 2 2 43 LEU HD13 H  -0.937  -3.568  -1.369 1.00 . B A . 493 LEU HD13 1 1 
       21 30334 2 2 43 LEU HD21 H  -2.088  -1.916   1.668 1.00 . B A . 493 LEU HD21 1 1 
       21 30335 2 2 43 LEU HD22 H  -0.458  -1.248   1.588 1.00 . B A . 493 LEU HD22 1 1 
       21 30336 2 2 43 LEU HD23 H  -0.832  -2.528   2.742 1.00 . B A . 493 LEU HD23 1 1 
       21 30337 2 2 43 LEU HG   H   0.417  -3.220   0.649 1.00 . B A . 493 LEU HG   1 1 
       21 30338 2 2 43 LEU N    N  -1.294  -6.971   0.692 1.00 . B A . 493 LEU N    1 1 
       21 30339 2 2 43 LEU O    O   0.778  -5.166  -1.468 1.00 . B A . 493 LEU O    1 1 
       21 30340 2 2 44 ALA C    C   3.000  -6.965  -1.300 1.00 . B A . 494 ALA C    1 1 
       21 30341 2 2 44 ALA CA   C   2.787  -6.326   0.067 1.00 . B A . 494 ALA CA   1 1 
       21 30342 2 2 44 ALA CB   C   3.544  -7.107   1.131 1.00 . B A . 494 ALA CB   1 1 
       21 30343 2 2 44 ALA H    H   1.069  -6.647   1.255 1.00 . B A . 494 ALA H    1 1 
       21 30344 2 2 44 ALA HA   H   3.177  -5.319   0.049 1.00 . B A . 494 ALA HA   1 1 
       21 30345 2 2 44 ALA HB1  H   3.245  -6.763   2.111 1.00 . B A . 494 ALA HB1  1 1 
       21 30346 2 2 44 ALA HB2  H   4.606  -6.954   1.005 1.00 . B A . 494 ALA HB2  1 1 
       21 30347 2 2 44 ALA HB3  H   3.319  -8.159   1.034 1.00 . B A . 494 ALA HB3  1 1 
       21 30348 2 2 44 ALA N    N   1.372  -6.257   0.410 1.00 . B A . 494 ALA N    1 1 
       21 30349 2 2 44 ALA O    O   3.931  -6.611  -2.023 1.00 . B A . 494 ALA O    1 1 
       21 30350 2 2 45 GLN C    C   1.937  -7.718  -4.097 1.00 . B A . 495 GLN C    1 1 
       21 30351 2 2 45 GLN CA   C   2.245  -8.624  -2.906 1.00 . B A . 495 GLN CA   1 1 
       21 30352 2 2 45 GLN CB   C   1.307  -9.828  -2.907 1.00 . B A . 495 GLN CB   1 1 
       21 30353 2 2 45 GLN CD   C  -1.193  -9.898  -3.233 1.00 . B A . 495 GLN CD   1 1 
       21 30354 2 2 45 GLN CG   C  -0.049  -9.542  -2.304 1.00 . B A . 495 GLN CG   1 1 
       21 30355 2 2 45 GLN H    H   1.432  -8.170  -1.019 1.00 . B A . 495 GLN H    1 1 
       21 30356 2 2 45 GLN HA   H   3.253  -8.979  -2.998 1.00 . B A . 495 GLN HA   1 1 
       21 30357 2 2 45 GLN HB2  H   1.159 -10.146  -3.921 1.00 . B A . 495 GLN HB2  1 1 
       21 30358 2 2 45 GLN HB3  H   1.764 -10.628  -2.343 1.00 . B A . 495 GLN HB3  1 1 
       21 30359 2 2 45 GLN HE21 H  -2.155  -8.241  -2.709 1.00 . B A . 495 GLN HE21 1 1 
       21 30360 2 2 45 GLN HE22 H  -2.962  -9.246  -3.866 1.00 . B A . 495 GLN HE22 1 1 
       21 30361 2 2 45 GLN HG2  H  -0.153 -10.111  -1.392 1.00 . B A . 495 GLN HG2  1 1 
       21 30362 2 2 45 GLN HG3  H  -0.097  -8.492  -2.080 1.00 . B A . 495 GLN HG3  1 1 
       21 30363 2 2 45 GLN N    N   2.144  -7.921  -1.641 1.00 . B A . 495 GLN N    1 1 
       21 30364 2 2 45 GLN NE2  N  -2.206  -9.044  -3.274 1.00 . B A . 495 GLN NE2  1 1 
       21 30365 2 2 45 GLN O    O   2.620  -7.774  -5.120 1.00 . B A . 495 GLN O    1 1 
       21 30366 2 2 45 GLN OE1  O  -1.167 -10.929  -3.904 1.00 . B A . 495 GLN OE1  1 1 
       21 30367 2 2 46 ILE C    C   1.425  -4.790  -5.175 1.00 . B A . 496 ILE C    1 1 
       21 30368 2 2 46 ILE CA   C   0.500  -6.001  -5.051 1.00 . B A . 496 ILE CA   1 1 
       21 30369 2 2 46 ILE CB   C  -0.946  -5.501  -4.857 1.00 . B A . 496 ILE CB   1 1 
       21 30370 2 2 46 ILE CD1  C  -3.171  -6.541  -4.197 1.00 . B A . 496 ILE CD1  1 1 
       21 30371 2 2 46 ILE CG1  C  -1.938  -6.644  -5.068 1.00 . B A . 496 ILE CG1  1 1 
       21 30372 2 2 46 ILE CG2  C  -1.246  -4.356  -5.813 1.00 . B A . 496 ILE CG2  1 1 
       21 30373 2 2 46 ILE H    H   0.382  -6.905  -3.142 1.00 . B A . 496 ILE H    1 1 
       21 30374 2 2 46 ILE HA   H   0.538  -6.563  -5.969 1.00 . B A . 496 ILE HA   1 1 
       21 30375 2 2 46 ILE HB   H  -1.044  -5.130  -3.848 1.00 . B A . 496 ILE HB   1 1 
       21 30376 2 2 46 ILE HD11 H  -2.874  -6.455  -3.162 1.00 . B A . 496 ILE HD11 1 1 
       21 30377 2 2 46 ILE HD12 H  -3.778  -7.424  -4.325 1.00 . B A . 496 ILE HD12 1 1 
       21 30378 2 2 46 ILE HD13 H  -3.740  -5.668  -4.481 1.00 . B A . 496 ILE HD13 1 1 
       21 30379 2 2 46 ILE HG12 H  -2.262  -6.645  -6.101 1.00 . B A . 496 ILE HG12 1 1 
       21 30380 2 2 46 ILE HG13 H  -1.449  -7.582  -4.847 1.00 . B A . 496 ILE HG13 1 1 
       21 30381 2 2 46 ILE HG21 H  -2.311  -4.294  -5.978 1.00 . B A . 496 ILE HG21 1 1 
       21 30382 2 2 46 ILE HG22 H  -0.746  -4.535  -6.754 1.00 . B A . 496 ILE HG22 1 1 
       21 30383 2 2 46 ILE HG23 H  -0.892  -3.429  -5.388 1.00 . B A . 496 ILE HG23 1 1 
       21 30384 2 2 46 ILE N    N   0.900  -6.897  -3.971 1.00 . B A . 496 ILE N    1 1 
       21 30385 2 2 46 ILE O    O   1.831  -4.426  -6.278 1.00 . B A . 496 ILE O    1 1 
       21 30386 2 2 47 LEU C    C   3.654  -2.978  -5.094 1.00 . B A . 497 LEU C    1 1 
       21 30387 2 2 47 LEU CA   C   2.569  -2.960  -4.011 1.00 . B A . 497 LEU CA   1 1 
       21 30388 2 2 47 LEU CB   C   3.220  -2.828  -2.629 1.00 . B A . 497 LEU CB   1 1 
       21 30389 2 2 47 LEU CD1  C   2.459  -0.400  -2.675 1.00 . B A . 497 LEU CD1  1 1 
       21 30390 2 2 47 LEU CD2  C   1.697  -1.929  -0.852 1.00 . B A . 497 LEU CD2  1 1 
       21 30391 2 2 47 LEU CG   C   2.833  -1.591  -1.801 1.00 . B A . 497 LEU CG   1 1 
       21 30392 2 2 47 LEU H    H   1.343  -4.487  -3.204 1.00 . B A . 497 LEU H    1 1 
       21 30393 2 2 47 LEU HA   H   1.932  -2.108  -4.179 1.00 . B A . 497 LEU HA   1 1 
       21 30394 2 2 47 LEU HB2  H   2.957  -3.706  -2.053 1.00 . B A . 497 LEU HB2  1 1 
       21 30395 2 2 47 LEU HB3  H   4.292  -2.818  -2.762 1.00 . B A . 497 LEU HB3  1 1 
       21 30396 2 2 47 LEU HD11 H   1.455  -0.530  -3.052 1.00 . B A . 497 LEU HD11 1 1 
       21 30397 2 2 47 LEU HD12 H   3.148  -0.329  -3.503 1.00 . B A . 497 LEU HD12 1 1 
       21 30398 2 2 47 LEU HD13 H   2.507   0.508  -2.087 1.00 . B A . 497 LEU HD13 1 1 
       21 30399 2 2 47 LEU HD21 H   1.025  -1.088  -0.778 1.00 . B A . 497 LEU HD21 1 1 
       21 30400 2 2 47 LEU HD22 H   2.099  -2.157   0.124 1.00 . B A . 497 LEU HD22 1 1 
       21 30401 2 2 47 LEU HD23 H   1.161  -2.787  -1.230 1.00 . B A . 497 LEU HD23 1 1 
       21 30402 2 2 47 LEU HG   H   3.681  -1.300  -1.204 1.00 . B A . 497 LEU HG   1 1 
       21 30403 2 2 47 LEU N    N   1.721  -4.156  -4.043 1.00 . B A . 497 LEU N    1 1 
       21 30404 2 2 47 LEU O    O   3.666  -2.130  -5.985 1.00 . B A . 497 LEU O    1 1 
       21 30405 2 2 48 LYS C    C   5.158  -4.285  -7.370 1.00 . B A . 498 LYS C    1 1 
       21 30406 2 2 48 LYS CA   C   5.670  -4.044  -5.957 1.00 . B A . 498 LYS CA   1 1 
       21 30407 2 2 48 LYS CB   C   6.633  -5.162  -5.547 1.00 . B A . 498 LYS CB   1 1 
       21 30408 2 2 48 LYS CD   C   5.414  -7.019  -4.362 1.00 . B A . 498 LYS CD   1 1 
       21 30409 2 2 48 LYS CE   C   6.434  -7.047  -3.229 1.00 . B A . 498 LYS CE   1 1 
       21 30410 2 2 48 LYS CG   C   6.045  -6.561  -5.667 1.00 . B A . 498 LYS CG   1 1 
       21 30411 2 2 48 LYS H    H   4.519  -4.572  -4.257 1.00 . B A . 498 LYS H    1 1 
       21 30412 2 2 48 LYS HA   H   6.201  -3.110  -5.945 1.00 . B A . 498 LYS HA   1 1 
       21 30413 2 2 48 LYS HB2  H   7.511  -5.112  -6.173 1.00 . B A . 498 LYS HB2  1 1 
       21 30414 2 2 48 LYS HB3  H   6.928  -5.006  -4.520 1.00 . B A . 498 LYS HB3  1 1 
       21 30415 2 2 48 LYS HD2  H   4.612  -6.343  -4.105 1.00 . B A . 498 LYS HD2  1 1 
       21 30416 2 2 48 LYS HD3  H   5.012  -8.013  -4.500 1.00 . B A . 498 LYS HD3  1 1 
       21 30417 2 2 48 LYS HE2  H   7.412  -7.219  -3.652 1.00 . B A . 498 LYS HE2  1 1 
       21 30418 2 2 48 LYS HE3  H   6.428  -6.088  -2.719 1.00 . B A . 498 LYS HE3  1 1 
       21 30419 2 2 48 LYS HG2  H   5.292  -6.564  -6.438 1.00 . B A . 498 LYS HG2  1 1 
       21 30420 2 2 48 LYS HG3  H   6.835  -7.250  -5.932 1.00 . B A . 498 LYS HG3  1 1 
       21 30421 2 2 48 LYS HZ1  H   6.924  -8.220  -1.572 1.00 . B A . 498 LYS HZ1  1 1 
       21 30422 2 2 48 LYS HZ2  H   6.006  -9.030  -2.738 1.00 . B A . 498 LYS HZ2  1 1 
       21 30423 2 2 48 LYS HZ3  H   5.270  -7.899  -1.720 1.00 . B A . 498 LYS HZ3  1 1 
       21 30424 2 2 48 LYS N    N   4.571  -3.935  -4.998 1.00 . B A . 498 LYS N    1 1 
       21 30425 2 2 48 LYS NZ   N   6.138  -8.124  -2.246 1.00 . B A . 498 LYS NZ   1 1 
       21 30426 2 2 48 LYS O    O   5.770  -3.852  -8.347 1.00 . B A . 498 LYS O    1 1 
       21 30427 2 2 49 ARG C    C   3.140  -3.992  -9.538 1.00 . B A . 499 ARG C    1 1 
       21 30428 2 2 49 ARG CA   C   3.431  -5.273  -8.762 1.00 . B A . 499 ARG CA   1 1 
       21 30429 2 2 49 ARG CB   C   2.138  -6.060  -8.565 1.00 . B A . 499 ARG CB   1 1 
       21 30430 2 2 49 ARG CD   C   2.036  -8.438  -9.358 1.00 . B A . 499 ARG CD   1 1 
       21 30431 2 2 49 ARG CG   C   1.806  -6.982  -9.725 1.00 . B A . 499 ARG CG   1 1 
       21 30432 2 2 49 ARG CZ   C   1.924 -10.653 -10.431 1.00 . B A . 499 ARG CZ   1 1 
       21 30433 2 2 49 ARG H    H   3.598  -5.285  -6.652 1.00 . B A . 499 ARG H    1 1 
       21 30434 2 2 49 ARG HA   H   4.128  -5.875  -9.326 1.00 . B A . 499 ARG HA   1 1 
       21 30435 2 2 49 ARG HB2  H   2.227  -6.659  -7.670 1.00 . B A . 499 ARG HB2  1 1 
       21 30436 2 2 49 ARG HB3  H   1.321  -5.364  -8.443 1.00 . B A . 499 ARG HB3  1 1 
       21 30437 2 2 49 ARG HD2  H   3.073  -8.568  -9.089 1.00 . B A . 499 ARG HD2  1 1 
       21 30438 2 2 49 ARG HD3  H   1.412  -8.682  -8.511 1.00 . B A . 499 ARG HD3  1 1 
       21 30439 2 2 49 ARG HE   H   1.322  -8.945 -11.268 1.00 . B A . 499 ARG HE   1 1 
       21 30440 2 2 49 ARG HG2  H   0.768  -6.846  -9.992 1.00 . B A . 499 ARG HG2  1 1 
       21 30441 2 2 49 ARG HG3  H   2.436  -6.726 -10.567 1.00 . B A . 499 ARG HG3  1 1 
       21 30442 2 2 49 ARG HH11 H   2.699 -10.666  -8.563 1.00 . B A . 499 ARG HH11 1 1 
       21 30443 2 2 49 ARG HH12 H   2.610 -12.211  -9.339 1.00 . B A . 499 ARG HH12 1 1 
       21 30444 2 2 49 ARG HH21 H   1.203 -10.976 -12.291 1.00 . B A . 499 ARG HH21 1 1 
       21 30445 2 2 49 ARG HH22 H   1.761 -12.387 -11.456 1.00 . B A . 499 ARG HH22 1 1 
       21 30446 2 2 49 ARG N    N   4.035  -4.974  -7.470 1.00 . B A . 499 ARG N    1 1 
       21 30447 2 2 49 ARG NE   N   1.715  -9.339 -10.461 1.00 . B A . 499 ARG NE   1 1 
       21 30448 2 2 49 ARG NH1  N   2.455 -11.223  -9.356 1.00 . B A . 499 ARG NH1  1 1 
       21 30449 2 2 49 ARG NH2  N   1.604 -11.400 -11.479 1.00 . B A . 499 ARG NH2  1 1 
       21 30450 2 2 49 ARG O    O   3.032  -4.005 -10.763 1.00 . B A . 499 ARG O    1 1 
       21 30451 2 2 50 LEU C    C   3.819  -1.150 -10.347 1.00 . B A . 500 LEU C    1 1 
       21 30452 2 2 50 LEU CA   C   2.712  -1.600  -9.409 1.00 . B A . 500 LEU CA   1 1 
       21 30453 2 2 50 LEU CB   C   2.504  -0.560  -8.311 1.00 . B A . 500 LEU CB   1 1 
       21 30454 2 2 50 LEU CD1  C   1.426   0.042  -6.123 1.00 . B A . 500 LEU CD1  1 1 
       21 30455 2 2 50 LEU CD2  C   0.043  -0.865  -8.009 1.00 . B A . 500 LEU CD2  1 1 
       21 30456 2 2 50 LEU CG   C   1.396  -0.904  -7.316 1.00 . B A . 500 LEU CG   1 1 
       21 30457 2 2 50 LEU H    H   3.093  -2.955  -7.835 1.00 . B A . 500 LEU H    1 1 
       21 30458 2 2 50 LEU HA   H   1.807  -1.698  -9.972 1.00 . B A . 500 LEU HA   1 1 
       21 30459 2 2 50 LEU HB2  H   3.433  -0.452  -7.764 1.00 . B A . 500 LEU HB2  1 1 
       21 30460 2 2 50 LEU HB3  H   2.261   0.384  -8.776 1.00 . B A . 500 LEU HB3  1 1 
       21 30461 2 2 50 LEU HD11 H   0.611   0.745  -6.200 1.00 . B A . 500 LEU HD11 1 1 
       21 30462 2 2 50 LEU HD12 H   2.365   0.578  -6.112 1.00 . B A . 500 LEU HD12 1 1 
       21 30463 2 2 50 LEU HD13 H   1.326  -0.526  -5.211 1.00 . B A . 500 LEU HD13 1 1 
       21 30464 2 2 50 LEU HD21 H   0.189  -0.716  -9.069 1.00 . B A . 500 LEU HD21 1 1 
       21 30465 2 2 50 LEU HD22 H  -0.545  -0.054  -7.610 1.00 . B A . 500 LEU HD22 1 1 
       21 30466 2 2 50 LEU HD23 H  -0.472  -1.801  -7.846 1.00 . B A . 500 LEU HD23 1 1 
       21 30467 2 2 50 LEU HG   H   1.554  -1.907  -6.947 1.00 . B A . 500 LEU HG   1 1 
       21 30468 2 2 50 LEU N    N   3.005  -2.894  -8.807 1.00 . B A . 500 LEU N    1 1 
       21 30469 2 2 50 LEU O    O   3.560  -0.708 -11.467 1.00 . B A . 500 LEU O    1 1 
       21 30470 2 2 51 ASN C    C   6.049   0.616 -11.085 1.00 . B A . 501 ASN C    1 1 
       21 30471 2 2 51 ASN CA   C   6.201  -0.843 -10.663 1.00 . B A . 501 ASN CA   1 1 
       21 30472 2 2 51 ASN CB   C   6.340  -1.748 -11.883 1.00 . B A . 501 ASN CB   1 1 
       21 30473 2 2 51 ASN CG   C   7.536  -1.409 -12.741 1.00 . B A . 501 ASN CG   1 1 
       21 30474 2 2 51 ASN H    H   5.182  -1.594  -8.983 1.00 . B A . 501 ASN H    1 1 
       21 30475 2 2 51 ASN HA   H   7.081  -0.942 -10.044 1.00 . B A . 501 ASN HA   1 1 
       21 30476 2 2 51 ASN HB2  H   6.450  -2.772 -11.553 1.00 . B A . 501 ASN HB2  1 1 
       21 30477 2 2 51 ASN HB3  H   5.446  -1.660 -12.479 1.00 . B A . 501 ASN HB3  1 1 
       21 30478 2 2 51 ASN HD21 H   7.515  -3.246 -13.500 1.00 . B A . 501 ASN HD21 1 1 
       21 30479 2 2 51 ASN HD22 H   8.760  -2.197 -14.088 1.00 . B A . 501 ASN HD22 1 1 
       21 30480 2 2 51 ASN N    N   5.050  -1.250  -9.879 1.00 . B A . 501 ASN N    1 1 
       21 30481 2 2 51 ASN ND2  N   7.982  -2.380 -13.523 1.00 . B A . 501 ASN ND2  1 1 
       21 30482 2 2 51 ASN O    O   6.043   0.939 -12.274 1.00 . B A . 501 ASN O    1 1 
       21 30483 2 2 51 ASN OD1  O   8.059  -0.295 -12.699 1.00 . B A . 501 ASN OD1  1 1 
       21 30484 2 2 52 PRO C    C   7.045   3.692 -10.092 1.00 . B A . 502 PRO C    1 1 
       21 30485 2 2 52 PRO CA   C   5.746   2.938 -10.319 1.00 . B A . 502 PRO CA   1 1 
       21 30486 2 2 52 PRO CB   C   4.729   3.296  -9.232 1.00 . B A . 502 PRO CB   1 1 
       21 30487 2 2 52 PRO CD   C   5.893   1.244  -8.664 1.00 . B A . 502 PRO CD   1 1 
       21 30488 2 2 52 PRO CG   C   4.943   2.293  -8.134 1.00 . B A . 502 PRO CG   1 1 
       21 30489 2 2 52 PRO HA   H   5.343   3.166 -11.294 1.00 . B A . 502 PRO HA   1 1 
       21 30490 2 2 52 PRO HB2  H   4.911   4.300  -8.884 1.00 . B A . 502 PRO HB2  1 1 
       21 30491 2 2 52 PRO HB3  H   3.730   3.227  -9.634 1.00 . B A . 502 PRO HB3  1 1 
       21 30492 2 2 52 PRO HD2  H   6.876   1.379  -8.240 1.00 . B A . 502 PRO HD2  1 1 
       21 30493 2 2 52 PRO HD3  H   5.520   0.255  -8.457 1.00 . B A . 502 PRO HD3  1 1 
       21 30494 2 2 52 PRO HG2  H   5.376   2.783  -7.273 1.00 . B A . 502 PRO HG2  1 1 
       21 30495 2 2 52 PRO HG3  H   3.997   1.838  -7.868 1.00 . B A . 502 PRO HG3  1 1 
       21 30496 2 2 52 PRO N    N   5.911   1.519 -10.100 1.00 . B A . 502 PRO N    1 1 
       21 30497 2 2 52 PRO O    O   8.128   3.108 -10.126 1.00 . B A . 502 PRO O    1 1 
       21 30498 2 2 53 GLU C    C   7.991   6.396  -8.182 1.00 . B A . 503 GLU C    1 1 
       21 30499 2 2 53 GLU CA   C   8.081   5.813  -9.583 1.00 . B A . 503 GLU CA   1 1 
       21 30500 2 2 53 GLU CB   C   8.175   6.918 -10.625 1.00 . B A . 503 GLU CB   1 1 
       21 30501 2 2 53 GLU CD   C  10.410   7.557 -11.614 1.00 . B A . 503 GLU CD   1 1 
       21 30502 2 2 53 GLU CG   C   9.209   6.638 -11.702 1.00 . B A . 503 GLU CG   1 1 
       21 30503 2 2 53 GLU H    H   6.046   5.387  -9.814 1.00 . B A . 503 GLU H    1 1 
       21 30504 2 2 53 GLU HA   H   8.951   5.190  -9.649 1.00 . B A . 503 GLU HA   1 1 
       21 30505 2 2 53 GLU HB2  H   7.211   7.027 -11.097 1.00 . B A . 503 GLU HB2  1 1 
       21 30506 2 2 53 GLU HB3  H   8.436   7.842 -10.133 1.00 . B A . 503 GLU HB3  1 1 
       21 30507 2 2 53 GLU HG2  H   9.547   5.614 -11.597 1.00 . B A . 503 GLU HG2  1 1 
       21 30508 2 2 53 GLU HG3  H   8.744   6.766 -12.670 1.00 . B A . 503 GLU HG3  1 1 
       21 30509 2 2 53 GLU N    N   6.929   4.983  -9.841 1.00 . B A . 503 GLU N    1 1 
       21 30510 2 2 53 GLU O    O   6.907   6.744  -7.715 1.00 . B A . 503 GLU O    1 1 
       21 30511 2 2 53 GLU OE1  O  11.048   7.598 -10.541 1.00 . B A . 503 GLU OE1  1 1 
       21 30512 2 2 53 GLU OE2  O  10.714   8.236 -12.617 1.00 . B A . 503 GLU OE2  1 1 
       21 30513 2 2 54 ARG C    C   9.099   8.530  -6.138 1.00 . B A . 504 ARG C    1 1 
       21 30514 2 2 54 ARG CA   C   9.147   7.008  -6.148 1.00 . B A . 504 ARG CA   1 1 
       21 30515 2 2 54 ARG CB   C  10.382   6.511  -5.403 1.00 . B A . 504 ARG CB   1 1 
       21 30516 2 2 54 ARG CD   C  12.716   7.343  -4.974 1.00 . B A . 504 ARG CD   1 1 
       21 30517 2 2 54 ARG CG   C  11.695   6.952  -6.031 1.00 . B A . 504 ARG CG   1 1 
       21 30518 2 2 54 ARG CZ   C  14.870   8.535  -4.881 1.00 . B A . 504 ARG CZ   1 1 
       21 30519 2 2 54 ARG H    H   9.960   6.181  -7.916 1.00 . B A . 504 ARG H    1 1 
       21 30520 2 2 54 ARG HA   H   8.268   6.635  -5.643 1.00 . B A . 504 ARG HA   1 1 
       21 30521 2 2 54 ARG HB2  H  10.347   6.884  -4.390 1.00 . B A . 504 ARG HB2  1 1 
       21 30522 2 2 54 ARG HB3  H  10.362   5.430  -5.382 1.00 . B A . 504 ARG HB3  1 1 
       21 30523 2 2 54 ARG HD2  H  12.201   7.821  -4.154 1.00 . B A . 504 ARG HD2  1 1 
       21 30524 2 2 54 ARG HD3  H  13.207   6.449  -4.619 1.00 . B A . 504 ARG HD3  1 1 
       21 30525 2 2 54 ARG HE   H  13.537   8.696  -6.356 1.00 . B A . 504 ARG HE   1 1 
       21 30526 2 2 54 ARG HG2  H  12.095   6.136  -6.617 1.00 . B A . 504 ARG HG2  1 1 
       21 30527 2 2 54 ARG HG3  H  11.508   7.803  -6.672 1.00 . B A . 504 ARG HG3  1 1 
       21 30528 2 2 54 ARG HH11 H  14.513   7.325  -3.300 1.00 . B A . 504 ARG HH11 1 1 
       21 30529 2 2 54 ARG HH12 H  16.022   8.174  -3.258 1.00 . B A . 504 ARG HH12 1 1 
       21 30530 2 2 54 ARG HH21 H  15.520   9.813  -6.305 1.00 . B A . 504 ARG HH21 1 1 
       21 30531 2 2 54 ARG HH22 H  16.594   9.587  -4.964 1.00 . B A . 504 ARG HH22 1 1 
       21 30532 2 2 54 ARG N    N   9.126   6.485  -7.503 1.00 . B A . 504 ARG N    1 1 
       21 30533 2 2 54 ARG NE   N  13.724   8.260  -5.499 1.00 . B A . 504 ARG NE   1 1 
       21 30534 2 2 54 ARG NH1  N  15.158   7.965  -3.717 1.00 . B A . 504 ARG NH1  1 1 
       21 30535 2 2 54 ARG NH2  N  15.733   9.381  -5.427 1.00 . B A . 504 ARG NH2  1 1 
       21 30536 2 2 54 ARG O    O   9.794   9.197  -6.906 1.00 . B A . 504 ARG O    1 1 
       21 30537 2 2 55 LYS C    C   7.602  10.833  -3.712 1.00 . B A . 505 LYS C    1 1 
       21 30538 2 2 55 LYS CA   C   8.096  10.506  -5.115 1.00 . B A . 505 LYS CA   1 1 
       21 30539 2 2 55 LYS CB   C   7.102  11.044  -6.153 1.00 . B A . 505 LYS CB   1 1 
       21 30540 2 2 55 LYS CD   C   6.023  10.793  -8.413 1.00 . B A . 505 LYS CD   1 1 
       21 30541 2 2 55 LYS CE   C   4.609  10.443  -7.975 1.00 . B A . 505 LYS CE   1 1 
       21 30542 2 2 55 LYS CG   C   7.061  10.243  -7.447 1.00 . B A . 505 LYS CG   1 1 
       21 30543 2 2 55 LYS H    H   7.746   8.468  -4.677 1.00 . B A . 505 LYS H    1 1 
       21 30544 2 2 55 LYS HA   H   9.057  10.973  -5.268 1.00 . B A . 505 LYS HA   1 1 
       21 30545 2 2 55 LYS HB2  H   6.109  11.034  -5.721 1.00 . B A . 505 LYS HB2  1 1 
       21 30546 2 2 55 LYS HB3  H   7.371  12.063  -6.396 1.00 . B A . 505 LYS HB3  1 1 
       21 30547 2 2 55 LYS HD2  H   6.119  11.868  -8.456 1.00 . B A . 505 LYS HD2  1 1 
       21 30548 2 2 55 LYS HD3  H   6.201  10.374  -9.394 1.00 . B A . 505 LYS HD3  1 1 
       21 30549 2 2 55 LYS HE2  H   4.243   9.639  -8.596 1.00 . B A . 505 LYS HE2  1 1 
       21 30550 2 2 55 LYS HE3  H   4.634  10.119  -6.945 1.00 . B A . 505 LYS HE3  1 1 
       21 30551 2 2 55 LYS HG2  H   8.032  10.285  -7.915 1.00 . B A . 505 LYS HG2  1 1 
       21 30552 2 2 55 LYS HG3  H   6.815   9.217  -7.214 1.00 . B A . 505 LYS HG3  1 1 
       21 30553 2 2 55 LYS HZ1  H   3.650  12.127  -7.197 1.00 . B A . 505 LYS HZ1  1 1 
       21 30554 2 2 55 LYS HZ2  H   2.730  11.279  -8.334 1.00 . B A . 505 LYS HZ2  1 1 
       21 30555 2 2 55 LYS HZ3  H   4.018  12.247  -8.845 1.00 . B A . 505 LYS HZ3  1 1 
       21 30556 2 2 55 LYS N    N   8.265   9.064  -5.256 1.00 . B A . 505 LYS N    1 1 
       21 30557 2 2 55 LYS NZ   N   3.688  11.605  -8.096 1.00 . B A . 505 LYS NZ   1 1 
       21 30558 2 2 55 LYS O    O   7.026   9.980  -3.039 1.00 . B A . 505 LYS O    1 1 
       21 30559 2 2 56 MET C    C   6.170  13.368  -1.989 1.00 . B A . 506 MET C    1 1 
       21 30560 2 2 56 MET CA   C   7.399  12.466  -1.933 1.00 . B A . 506 MET CA   1 1 
       21 30561 2 2 56 MET CB   C   8.531  13.175  -1.188 1.00 . B A . 506 MET CB   1 1 
       21 30562 2 2 56 MET CE   C  10.328  14.713   0.566 1.00 . B A . 506 MET CE   1 1 
       21 30563 2 2 56 MET CG   C   9.043  14.426  -1.882 1.00 . B A . 506 MET CG   1 1 
       21 30564 2 2 56 MET H    H   8.297  12.706  -3.839 1.00 . B A . 506 MET H    1 1 
       21 30565 2 2 56 MET HA   H   7.140  11.570  -1.391 1.00 . B A . 506 MET HA   1 1 
       21 30566 2 2 56 MET HB2  H   8.178  13.456  -0.206 1.00 . B A . 506 MET HB2  1 1 
       21 30567 2 2 56 MET HB3  H   9.357  12.489  -1.077 1.00 . B A . 506 MET HB3  1 1 
       21 30568 2 2 56 MET HE1  H  10.037  13.683   0.709 1.00 . B A . 506 MET HE1  1 1 
       21 30569 2 2 56 MET HE2  H   9.545  15.361   0.931 1.00 . B A . 506 MET HE2  1 1 
       21 30570 2 2 56 MET HE3  H  11.240  14.909   1.110 1.00 . B A . 506 MET HE3  1 1 
       21 30571 2 2 56 MET HG2  H   9.200  14.204  -2.927 1.00 . B A . 506 MET HG2  1 1 
       21 30572 2 2 56 MET HG3  H   8.299  15.203  -1.788 1.00 . B A . 506 MET HG3  1 1 
       21 30573 2 2 56 MET N    N   7.830  12.063  -3.266 1.00 . B A . 506 MET N    1 1 
       21 30574 2 2 56 MET O    O   6.253  14.528  -2.392 1.00 . B A . 506 MET O    1 1 
       21 30575 2 2 56 MET SD   S  10.594  15.023  -1.180 1.00 . B A . 506 MET SD   1 1 
       21 30576 2 2 57 ILE C    C   3.610  14.265  -0.196 1.00 . B A . 507 ILE C    1 1 
       21 30577 2 2 57 ILE CA   C   3.785  13.572  -1.545 1.00 . B A . 507 ILE CA   1 1 
       21 30578 2 2 57 ILE CB   C   2.569  12.649  -1.812 1.00 . B A . 507 ILE CB   1 1 
       21 30579 2 2 57 ILE CD1  C   3.269  13.072  -4.254 1.00 . B A . 507 ILE CD1  1 1 
       21 30580 2 2 57 ILE CG1  C   2.518  12.183  -3.280 1.00 . B A . 507 ILE CG1  1 1 
       21 30581 2 2 57 ILE CG2  C   1.269  13.346  -1.435 1.00 . B A . 507 ILE CG2  1 1 
       21 30582 2 2 57 ILE H    H   5.040  11.898  -1.245 1.00 . B A . 507 ILE H    1 1 
       21 30583 2 2 57 ILE HA   H   3.828  14.322  -2.320 1.00 . B A . 507 ILE HA   1 1 
       21 30584 2 2 57 ILE HB   H   2.669  11.781  -1.177 1.00 . B A . 507 ILE HB   1 1 
       21 30585 2 2 57 ILE HD11 H   3.217  12.643  -5.245 1.00 . B A . 507 ILE HD11 1 1 
       21 30586 2 2 57 ILE HD12 H   4.302  13.148  -3.949 1.00 . B A . 507 ILE HD12 1 1 
       21 30587 2 2 57 ILE HD13 H   2.822  14.055  -4.262 1.00 . B A . 507 ILE HD13 1 1 
       21 30588 2 2 57 ILE HG12 H   2.943  11.192  -3.350 1.00 . B A . 507 ILE HG12 1 1 
       21 30589 2 2 57 ILE HG13 H   1.484  12.147  -3.598 1.00 . B A . 507 ILE HG13 1 1 
       21 30590 2 2 57 ILE HG21 H   1.249  14.334  -1.873 1.00 . B A . 507 ILE HG21 1 1 
       21 30591 2 2 57 ILE HG22 H   1.205  13.428  -0.359 1.00 . B A . 507 ILE HG22 1 1 
       21 30592 2 2 57 ILE HG23 H   0.432  12.772  -1.803 1.00 . B A . 507 ILE HG23 1 1 
       21 30593 2 2 57 ILE N    N   5.035  12.825  -1.565 1.00 . B A . 507 ILE N    1 1 
       21 30594 2 2 57 ILE O    O   3.398  13.610   0.825 1.00 . B A . 507 ILE O    1 1 
       21 30595 2 2 58 ASN C    C   4.604  15.948   2.060 1.00 . B A . 508 ASN C    1 1 
       21 30596 2 2 58 ASN CA   C   3.559  16.365   1.029 1.00 . B A . 508 ASN CA   1 1 
       21 30597 2 2 58 ASN CB   C   2.153  16.186   1.607 1.00 . B A . 508 ASN CB   1 1 
       21 30598 2 2 58 ASN CG   C   1.651  17.437   2.302 1.00 . B A . 508 ASN CG   1 1 
       21 30599 2 2 58 ASN H    H   3.877  16.056  -1.041 1.00 . B A . 508 ASN H    1 1 
       21 30600 2 2 58 ASN HA   H   3.707  17.406   0.783 1.00 . B A . 508 ASN HA   1 1 
       21 30601 2 2 58 ASN HB2  H   1.469  15.944   0.805 1.00 . B A . 508 ASN HB2  1 1 
       21 30602 2 2 58 ASN HB3  H   2.166  15.377   2.325 1.00 . B A . 508 ASN HB3  1 1 
       21 30603 2 2 58 ASN HD21 H   2.215  16.708   4.067 1.00 . B A . 508 ASN HD21 1 1 
       21 30604 2 2 58 ASN HD22 H   1.478  18.281   4.096 1.00 . B A . 508 ASN HD22 1 1 
       21 30605 2 2 58 ASN N    N   3.704  15.589  -0.197 1.00 . B A . 508 ASN N    1 1 
       21 30606 2 2 58 ASN ND2  N   1.796  17.479   3.620 1.00 . B A . 508 ASN ND2  1 1 
       21 30607 2 2 58 ASN O    O   4.309  15.845   3.251 1.00 . B A . 508 ASN O    1 1 
       21 30608 2 2 58 ASN OD1  O   1.140  18.355   1.660 1.00 . B A . 508 ASN OD1  1 1 
       21 30609 2 2 59 ASP C    C   6.804  13.828   2.861 1.00 . B A . 509 ASP C    1 1 
       21 30610 2 2 59 ASP CA   C   6.925  15.299   2.465 1.00 . B A . 509 ASP CA   1 1 
       21 30611 2 2 59 ASP CB   C   6.971  16.174   3.721 1.00 . B A . 509 ASP CB   1 1 
       21 30612 2 2 59 ASP CG   C   8.381  16.356   4.248 1.00 . B A . 509 ASP CG   1 1 
       21 30613 2 2 59 ASP H    H   5.997  15.805   0.631 1.00 . B A . 509 ASP H    1 1 
       21 30614 2 2 59 ASP HA   H   7.845  15.432   1.917 1.00 . B A . 509 ASP HA   1 1 
       21 30615 2 2 59 ASP HB2  H   6.567  17.149   3.489 1.00 . B A . 509 ASP HB2  1 1 
       21 30616 2 2 59 ASP HB3  H   6.373  15.716   4.495 1.00 . B A . 509 ASP HB3  1 1 
       21 30617 2 2 59 ASP N    N   5.827  15.707   1.591 1.00 . B A . 509 ASP N    1 1 
       21 30618 2 2 59 ASP O    O   7.506  13.362   3.759 1.00 . B A . 509 ASP O    1 1 
       21 30619 2 2 59 ASP OD1  O   9.014  15.342   4.612 1.00 . B A . 509 ASP OD1  1 1 
       21 30620 2 2 59 ASP OD2  O   8.853  17.512   4.298 1.00 . B A . 509 ASP OD2  1 1 
       21 30621 2 2 60 LYS C    C   6.109  10.824   1.280 1.00 . B A . 510 LYS C    1 1 
       21 30622 2 2 60 LYS CA   C   5.723  11.681   2.477 1.00 . B A . 510 LYS CA   1 1 
       21 30623 2 2 60 LYS CB   C   4.269  11.405   2.854 1.00 . B A . 510 LYS CB   1 1 
       21 30624 2 2 60 LYS CD   C   4.169  10.245   5.085 1.00 . B A . 510 LYS CD   1 1 
       21 30625 2 2 60 LYS CE   C   5.495  10.860   5.506 1.00 . B A . 510 LYS CE   1 1 
       21 30626 2 2 60 LYS CG   C   4.082  10.079   3.575 1.00 . B A . 510 LYS CG   1 1 
       21 30627 2 2 60 LYS H    H   5.388  13.519   1.480 1.00 . B A . 510 LYS H    1 1 
       21 30628 2 2 60 LYS HA   H   6.359  11.423   3.308 1.00 . B A . 510 LYS HA   1 1 
       21 30629 2 2 60 LYS HB2  H   3.913  12.199   3.498 1.00 . B A . 510 LYS HB2  1 1 
       21 30630 2 2 60 LYS HB3  H   3.672  11.386   1.953 1.00 . B A . 510 LYS HB3  1 1 
       21 30631 2 2 60 LYS HD2  H   3.366  10.887   5.414 1.00 . B A . 510 LYS HD2  1 1 
       21 30632 2 2 60 LYS HD3  H   4.069   9.274   5.550 1.00 . B A . 510 LYS HD3  1 1 
       21 30633 2 2 60 LYS HE2  H   6.298  10.249   5.125 1.00 . B A . 510 LYS HE2  1 1 
       21 30634 2 2 60 LYS HE3  H   5.567  11.852   5.083 1.00 . B A . 510 LYS HE3  1 1 
       21 30635 2 2 60 LYS HG2  H   3.113   9.676   3.324 1.00 . B A . 510 LYS HG2  1 1 
       21 30636 2 2 60 LYS HG3  H   4.853   9.395   3.250 1.00 . B A . 510 LYS HG3  1 1 
       21 30637 2 2 60 LYS HZ1  H   6.579  11.259   7.247 1.00 . B A . 510 LYS HZ1  1 1 
       21 30638 2 2 60 LYS HZ2  H   5.430  10.030   7.422 1.00 . B A . 510 LYS HZ2  1 1 
       21 30639 2 2 60 LYS HZ3  H   4.936  11.646   7.360 1.00 . B A . 510 LYS HZ3  1 1 
       21 30640 2 2 60 LYS N    N   5.918  13.098   2.188 1.00 . B A . 510 LYS N    1 1 
       21 30641 2 2 60 LYS NZ   N   5.618  10.956   6.987 1.00 . B A . 510 LYS NZ   1 1 
       21 30642 2 2 60 LYS O    O   5.681  11.083   0.157 1.00 . B A . 510 LYS O    1 1 
       21 30643 2 2 61 MET C    C   6.176   8.131  -0.123 1.00 . B A . 511 MET C    1 1 
       21 30644 2 2 61 MET CA   C   7.353   8.914   0.452 1.00 . B A . 511 MET CA   1 1 
       21 30645 2 2 61 MET CB   C   8.422   7.947   0.964 1.00 . B A . 511 MET CB   1 1 
       21 30646 2 2 61 MET CE   C  10.003   7.601  -1.581 1.00 . B A . 511 MET CE   1 1 
       21 30647 2 2 61 MET CG   C   9.816   8.552   1.016 1.00 . B A . 511 MET CG   1 1 
       21 30648 2 2 61 MET H    H   7.229   9.637   2.438 1.00 . B A . 511 MET H    1 1 
       21 30649 2 2 61 MET HA   H   7.780   9.526  -0.329 1.00 . B A . 511 MET HA   1 1 
       21 30650 2 2 61 MET HB2  H   8.155   7.629   1.961 1.00 . B A . 511 MET HB2  1 1 
       21 30651 2 2 61 MET HB3  H   8.451   7.084   0.315 1.00 . B A . 511 MET HB3  1 1 
       21 30652 2 2 61 MET HE1  H   9.012   7.717  -1.995 1.00 . B A . 511 MET HE1  1 1 
       21 30653 2 2 61 MET HE2  H  10.028   6.724  -0.949 1.00 . B A . 511 MET HE2  1 1 
       21 30654 2 2 61 MET HE3  H  10.717   7.487  -2.382 1.00 . B A . 511 MET HE3  1 1 
       21 30655 2 2 61 MET HG2  H   9.793   9.422   1.654 1.00 . B A . 511 MET HG2  1 1 
       21 30656 2 2 61 MET HG3  H  10.495   7.821   1.429 1.00 . B A . 511 MET HG3  1 1 
       21 30657 2 2 61 MET N    N   6.918   9.800   1.522 1.00 . B A . 511 MET N    1 1 
       21 30658 2 2 61 MET O    O   5.641   7.228   0.520 1.00 . B A . 511 MET O    1 1 
       21 30659 2 2 61 MET SD   S  10.418   9.047  -0.610 1.00 . B A . 511 MET SD   1 1 
       21 30660 2 2 62 HIS C    C   5.172   7.240  -3.360 1.00 . B A . 512 HIS C    1 1 
       21 30661 2 2 62 HIS CA   C   4.692   7.824  -2.032 1.00 . B A . 512 HIS CA   1 1 
       21 30662 2 2 62 HIS CB   C   3.555   8.812  -2.311 1.00 . B A . 512 HIS CB   1 1 
       21 30663 2 2 62 HIS CD2  C   3.188   9.428   0.189 1.00 . B A . 512 HIS CD2  1 1 
       21 30664 2 2 62 HIS CE1  C   1.079  10.013   0.060 1.00 . B A . 512 HIS CE1  1 1 
       21 30665 2 2 62 HIS CG   C   2.802   9.271  -1.098 1.00 . B A . 512 HIS CG   1 1 
       21 30666 2 2 62 HIS H    H   6.260   9.199  -1.796 1.00 . B A . 512 HIS H    1 1 
       21 30667 2 2 62 HIS HA   H   4.334   7.032  -1.400 1.00 . B A . 512 HIS HA   1 1 
       21 30668 2 2 62 HIS HB2  H   3.964   9.686  -2.791 1.00 . B A . 512 HIS HB2  1 1 
       21 30669 2 2 62 HIS HB3  H   2.848   8.343  -2.979 1.00 . B A . 512 HIS HB3  1 1 
       21 30670 2 2 62 HIS HD1  H   0.909   9.646  -1.942 1.00 . B A . 512 HIS HD1  1 1 
       21 30671 2 2 62 HIS HD2  H   4.166   9.223   0.595 1.00 . B A . 512 HIS HD2  1 1 
       21 30672 2 2 62 HIS HE1  H   0.089  10.354   0.323 1.00 . B A . 512 HIS HE1  1 1 
       21 30673 2 2 62 HIS HE2  H   2.110  10.204   1.815 1.00 . B A . 512 HIS HE2  1 1 
       21 30674 2 2 62 HIS N    N   5.791   8.482  -1.344 1.00 . B A . 512 HIS N    1 1 
       21 30675 2 2 62 HIS ND1  N   1.475   9.646  -1.144 1.00 . B A . 512 HIS ND1  1 1 
       21 30676 2 2 62 HIS NE2  N   2.099   9.891   0.888 1.00 . B A . 512 HIS NE2  1 1 
       21 30677 2 2 62 HIS O    O   5.899   7.896  -4.106 1.00 . B A . 512 HIS O    1 1 
       21 30678 2 2 63 PHE C    C   3.970   5.185  -5.822 1.00 . B A . 513 PHE C    1 1 
       21 30679 2 2 63 PHE CA   C   5.162   5.345  -4.881 1.00 . B A . 513 PHE CA   1 1 
       21 30680 2 2 63 PHE CB   C   5.761   3.975  -4.553 1.00 . B A . 513 PHE CB   1 1 
       21 30681 2 2 63 PHE CD1  C   6.709   4.243  -2.250 1.00 . B A . 513 PHE CD1  1 1 
       21 30682 2 2 63 PHE CD2  C   4.840   2.791  -2.533 1.00 . B A . 513 PHE CD2  1 1 
       21 30683 2 2 63 PHE CE1  C   6.722   3.969  -0.896 1.00 . B A . 513 PHE CE1  1 1 
       21 30684 2 2 63 PHE CE2  C   4.846   2.516  -1.180 1.00 . B A . 513 PHE CE2  1 1 
       21 30685 2 2 63 PHE CG   C   5.771   3.658  -3.083 1.00 . B A . 513 PHE CG   1 1 
       21 30686 2 2 63 PHE CZ   C   5.789   3.104  -0.361 1.00 . B A . 513 PHE CZ   1 1 
       21 30687 2 2 63 PHE H    H   4.203   5.530  -3.019 1.00 . B A . 513 PHE H    1 1 
       21 30688 2 2 63 PHE HA   H   5.913   5.950  -5.364 1.00 . B A . 513 PHE HA   1 1 
       21 30689 2 2 63 PHE HB2  H   5.198   3.205  -5.058 1.00 . B A . 513 PHE HB2  1 1 
       21 30690 2 2 63 PHE HB3  H   6.775   3.957  -4.897 1.00 . B A . 513 PHE HB3  1 1 
       21 30691 2 2 63 PHE HD1  H   7.439   4.920  -2.669 1.00 . B A . 513 PHE HD1  1 1 
       21 30692 2 2 63 PHE HD2  H   4.106   2.325  -3.172 1.00 . B A . 513 PHE HD2  1 1 
       21 30693 2 2 63 PHE HE1  H   7.461   4.429  -0.257 1.00 . B A . 513 PHE HE1  1 1 
       21 30694 2 2 63 PHE HE2  H   4.113   1.841  -0.763 1.00 . B A . 513 PHE HE2  1 1 
       21 30695 2 2 63 PHE HZ   H   5.795   2.887   0.695 1.00 . B A . 513 PHE HZ   1 1 
       21 30696 2 2 63 PHE N    N   4.770   6.009  -3.649 1.00 . B A . 513 PHE N    1 1 
       21 30697 2 2 63 PHE O    O   2.952   4.605  -5.451 1.00 . B A . 513 PHE O    1 1 
       21 30698 2 2 64 SER C    C   3.396   6.153  -9.378 1.00 . B A . 514 SER C    1 1 
       21 30699 2 2 64 SER CA   C   3.006   5.612  -8.008 1.00 . B A . 514 SER CA   1 1 
       21 30700 2 2 64 SER CB   C   1.787   6.366  -7.500 1.00 . B A . 514 SER CB   1 1 
       21 30701 2 2 64 SER H    H   4.919   6.170  -7.281 1.00 . B A . 514 SER H    1 1 
       21 30702 2 2 64 SER HA   H   2.748   4.569  -8.110 1.00 . B A . 514 SER HA   1 1 
       21 30703 2 2 64 SER HB2  H   2.114   7.193  -6.893 1.00 . B A . 514 SER HB2  1 1 
       21 30704 2 2 64 SER HB3  H   1.214   6.738  -8.340 1.00 . B A . 514 SER HB3  1 1 
       21 30705 2 2 64 SER HG   H   1.388   5.340  -5.880 1.00 . B A . 514 SER HG   1 1 
       21 30706 2 2 64 SER N    N   4.093   5.707  -7.038 1.00 . B A . 514 SER N    1 1 
       21 30707 2 2 64 SER O    O   4.430   6.799  -9.543 1.00 . B A . 514 SER O    1 1 
       21 30708 2 2 64 SER OG   O   0.959   5.523  -6.719 1.00 . B A . 514 SER OG   1 1 
       21 30709 2 2 65 LEU C    C   1.622   7.352 -12.033 1.00 . B A . 515 LEU C    1 1 
       21 30710 2 2 65 LEU CA   C   2.714   6.354 -11.707 1.00 . B A . 515 LEU CA   1 1 
       21 30711 2 2 65 LEU CB   C   2.680   5.193 -12.710 1.00 . B A . 515 LEU CB   1 1 
       21 30712 2 2 65 LEU CD1  C   1.274   3.476 -13.892 1.00 . B A . 515 LEU CD1  1 1 
       21 30713 2 2 65 LEU CD2  C   1.523   3.411 -11.417 1.00 . B A . 515 LEU CD2  1 1 
       21 30714 2 2 65 LEU CG   C   1.437   4.308 -12.631 1.00 . B A . 515 LEU CG   1 1 
       21 30715 2 2 65 LEU H    H   1.719   5.405 -10.138 1.00 . B A . 515 LEU H    1 1 
       21 30716 2 2 65 LEU HA   H   3.665   6.835 -11.754 1.00 . B A . 515 LEU HA   1 1 
       21 30717 2 2 65 LEU HB2  H   2.739   5.607 -13.709 1.00 . B A . 515 LEU HB2  1 1 
       21 30718 2 2 65 LEU HB3  H   3.549   4.572 -12.539 1.00 . B A . 515 LEU HB3  1 1 
       21 30719 2 2 65 LEU HD11 H   2.246   3.216 -14.282 1.00 . B A . 515 LEU HD11 1 1 
       21 30720 2 2 65 LEU HD12 H   0.729   4.045 -14.632 1.00 . B A . 515 LEU HD12 1 1 
       21 30721 2 2 65 LEU HD13 H   0.725   2.574 -13.657 1.00 . B A . 515 LEU HD13 1 1 
       21 30722 2 2 65 LEU HD21 H   1.681   2.391 -11.730 1.00 . B A . 515 LEU HD21 1 1 
       21 30723 2 2 65 LEU HD22 H   0.605   3.480 -10.858 1.00 . B A . 515 LEU HD22 1 1 
       21 30724 2 2 65 LEU HD23 H   2.348   3.732 -10.800 1.00 . B A . 515 LEU HD23 1 1 
       21 30725 2 2 65 LEU HG   H   0.561   4.932 -12.525 1.00 . B A . 515 LEU HG   1 1 
       21 30726 2 2 65 LEU N    N   2.527   5.895 -10.350 1.00 . B A . 515 LEU N    1 1 
       21 30727 2 2 65 LEU O    O   0.661   7.491 -11.275 1.00 . B A . 515 LEU O    1 1 
       21 30728 2 2 66 LYS C    C   0.335   8.859 -14.981 1.00 . B A . 516 LYS C    1 1 
       21 30729 2 2 66 LYS CA   C   0.744   9.018 -13.525 1.00 . B A . 516 LYS CA   1 1 
       21 30730 2 2 66 LYS CB   C   1.218  10.441 -13.245 1.00 . B A . 516 LYS CB   1 1 
       21 30731 2 2 66 LYS CD   C   3.633  10.137 -13.779 1.00 . B A . 516 LYS CD   1 1 
       21 30732 2 2 66 LYS CE   C   4.887   9.512 -13.183 1.00 . B A . 516 LYS CE   1 1 
       21 30733 2 2 66 LYS CG   C   2.628  10.507 -12.706 1.00 . B A . 516 LYS CG   1 1 
       21 30734 2 2 66 LYS H    H   2.524   7.902 -13.720 1.00 . B A . 516 LYS H    1 1 
       21 30735 2 2 66 LYS HA   H  -0.103   8.827 -12.914 1.00 . B A . 516 LYS HA   1 1 
       21 30736 2 2 66 LYS HB2  H   1.170  11.017 -14.155 1.00 . B A . 516 LYS HB2  1 1 
       21 30737 2 2 66 LYS HB3  H   0.559  10.878 -12.511 1.00 . B A . 516 LYS HB3  1 1 
       21 30738 2 2 66 LYS HD2  H   3.170   9.429 -14.451 1.00 . B A . 516 LYS HD2  1 1 
       21 30739 2 2 66 LYS HD3  H   3.907  11.028 -14.323 1.00 . B A . 516 LYS HD3  1 1 
       21 30740 2 2 66 LYS HE2  H   5.732  10.141 -13.417 1.00 . B A . 516 LYS HE2  1 1 
       21 30741 2 2 66 LYS HE3  H   4.770   9.453 -12.109 1.00 . B A . 516 LYS HE3  1 1 
       21 30742 2 2 66 LYS HG2  H   2.828  11.508 -12.359 1.00 . B A . 516 LYS HG2  1 1 
       21 30743 2 2 66 LYS HG3  H   2.711   9.809 -11.889 1.00 . B A . 516 LYS HG3  1 1 
       21 30744 2 2 66 LYS HZ1  H   5.144   7.452 -12.942 1.00 . B A . 516 LYS HZ1  1 1 
       21 30745 2 2 66 LYS HZ2  H   6.062   8.114 -14.198 1.00 . B A . 516 LYS HZ2  1 1 
       21 30746 2 2 66 LYS HZ3  H   4.399   7.882 -14.399 1.00 . B A . 516 LYS HZ3  1 1 
       21 30747 2 2 66 LYS N    N   1.752   8.047 -13.147 1.00 . B A . 516 LYS N    1 1 
       21 30748 2 2 66 LYS NZ   N   5.140   8.145 -13.717 1.00 . B A . 516 LYS NZ   1 1 
       21 30749 2 2 66 LYS O    O   1.083   9.211 -15.893 1.00 . B A . 516 LYS O    1 1 
       21 30750 2 2 67 GLU C    C  -1.454   9.420 -17.300 1.00 . B A . 517 GLU C    1 1 
       21 30751 2 2 67 GLU CA   C  -1.389   8.110 -16.520 1.00 . B A . 517 GLU CA   1 1 
       21 30752 2 2 67 GLU CB   C  -2.776   7.486 -16.424 1.00 . B A . 517 GLU CB   1 1 
       21 30753 2 2 67 GLU CD   C  -4.733   9.076 -16.273 1.00 . B A . 517 GLU CD   1 1 
       21 30754 2 2 67 GLU CG   C  -3.723   8.243 -15.508 1.00 . B A . 517 GLU CG   1 1 
       21 30755 2 2 67 GLU H    H  -1.413   8.060 -14.418 1.00 . B A . 517 GLU H    1 1 
       21 30756 2 2 67 GLU HA   H  -0.729   7.428 -17.034 1.00 . B A . 517 GLU HA   1 1 
       21 30757 2 2 67 GLU HB2  H  -3.208   7.461 -17.406 1.00 . B A . 517 GLU HB2  1 1 
       21 30758 2 2 67 GLU HB3  H  -2.679   6.475 -16.052 1.00 . B A . 517 GLU HB3  1 1 
       21 30759 2 2 67 GLU HG2  H  -4.257   7.533 -14.895 1.00 . B A . 517 GLU HG2  1 1 
       21 30760 2 2 67 GLU HG3  H  -3.143   8.900 -14.875 1.00 . B A . 517 GLU HG3  1 1 
       21 30761 2 2 67 GLU N    N  -0.864   8.323 -15.187 1.00 . B A . 517 GLU N    1 1 
       21 30762 2 2 67 GLU O    O  -1.786   9.375 -18.503 1.00 . B A . 517 GLU O    1 1 
       21 30763 2 2 67 GLU OXT  O  -1.175  10.480 -16.701 1.00 . B A . 517 GLU OXT  1 1 
       21 30764 2 2 67 GLU OE1  O  -5.692   8.491 -16.821 1.00 . B A . 517 GLU OE1  1 1 
       21 30765 2 2 67 GLU OE2  O  -4.566  10.313 -16.325 1.00 . B A . 517 GLU OE2  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 1:17:22 AM GMT (wattos1)