NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
418069 2dt7 11365 cing 4-filtered-FRED STAR entry full 2660


data_FRED_restraints_with_modified_coordinates_PDB_code_2dt7

# This FRED archive file contains, for PDB entry <2dt7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2dt7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2dt7
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14388.21

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

       1 . 1 $Splicing_factor_3A_subunit_3 A . 1 1 
       2 . 2 $Splicing_factor_3_subunit_1  B . 1 1 
    stop_

save_


save_Splicing_factor_3A_subunit_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Splicing factor 3A subunit 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GELNAISGPNEFAEFYNRLKQIKEFHRKHPNEICVPMS
    _Entity.Number_of_monomers           38

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

        1 GLY . 1 1 
        2 GLU . 1 1 
        3 LEU . 1 1 
        4 ASN . 1 1 
        5 ALA . 1 1 
        6 ILE . 1 1 
        7 SER . 1 1 
        8 GLY . 1 1 
        9 PRO . 1 1 
       10 ASN . 1 1 
       11 GLU . 1 1 
       12 PHE . 1 1 
       13 ALA . 1 1 
       14 GLU . 1 1 
       15 PHE . 1 1 
       16 TYR . 1 1 
       17 ASN . 1 1 
       18 ARG . 1 1 
       19 LEU . 1 1 
       20 LYS . 1 1 
       21 GLN . 1 1 
       22 ILE . 1 1 
       23 LYS . 1 1 
       24 GLU . 1 1 
       25 PHE . 1 1 
       26 HIS . 1 1 
       27 ARG . 1 1 
       28 LYS . 1 1 
       29 HIS . 1 1 
       30 PRO . 1 1 
       31 ASN . 1 1 
       32 GLU . 1 1 
       33 ILE . 1 1 
       34 CYS . 1 1 
       35 VAL . 1 1 
       36 PRO . 1 1 
       37 MET . 1 1 
       38 SER . 1 1 
    stop_

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

       GLY  1  1 1 1 
       GLU  2  2 1 1 
       LEU  3  3 1 1 
       ASN  4  4 1 1 
       ALA  5  5 1 1 
       ILE  6  6 1 1 
       SER  7  7 1 1 
       GLY  8  8 1 1 
       PRO  9  9 1 1 
       ASN 10 10 1 1 
       GLU 11 11 1 1 
       PHE 12 12 1 1 
       ALA 13 13 1 1 
       GLU 14 14 1 1 
       PHE 15 15 1 1 
       TYR 16 16 1 1 
       ASN 17 17 1 1 
       ARG 18 18 1 1 
       LEU 19 19 1 1 
       LYS 20 20 1 1 
       GLN 21 21 1 1 
       ILE 22 22 1 1 
       LYS 23 23 1 1 
       GLU 24 24 1 1 
       PHE 25 25 1 1 
       HIS 26 26 1 1 
       ARG 27 27 1 1 
       LYS 28 28 1 1 
       HIS 29 29 1 1 
       PRO 30 30 1 1 
       ASN 31 31 1 1 
       GLU 32 32 1 1 
       ILE 33 33 1 1 
       CYS 34 34 1 1 
       VAL 35 35 1 1 
       PRO 36 36 1 1 
       MET 37 37 1 1 
       SER 38 38 1 1 
    stop_

save_


save_Splicing_factor_3_subunit_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Splicing factor 3 subunit 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAQVIQETIVPKEPPPEFEFIADPPSISAFDLDVVKLTAQFVARNGRQFLTQLMQKEQRNYQFDFLRPQHSLFNYFTKLVEQYTK
    _Entity.Number_of_monomers           85

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
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       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 GLU QG   .  71 GLU QG   1 1 
          1 1 2 1 1  3 LEU H    .  72 LEU H    1 1 
          2 1 1 1 1  2 GLU HG2  .  71 GLU HG2  1 1 
          2 1 2 1 1  3 LEU H    .  72 LEU H    1 1 
          3 1 1 1 1  2 GLU HG3  .  71 GLU HG3  1 1 
          3 1 2 1 1  3 LEU H    .  72 LEU H    1 1 
          4 1 1 1 1  3 LEU HA   .  72 LEU HA   1 1 
          4 1 2 1 1  3 LEU QD   .  72 LEU QQD  1 1 
          5 1 1 1 1  3 LEU QD   .  72 LEU QQD  1 1 
          5 1 2 1 1  4 ASN H    .  73 ASN H    1 1 
          6 1 1 1 1  4 ASN HB2  .  73 ASN HB2  1 1 
          6 1 2 1 1  5 ALA H    .  74 ALA H    1 1 
          7 1 1 1 1  4 ASN HB3  .  73 ASN HB3  1 1 
          7 1 2 1 1  5 ALA H    .  74 ALA H    1 1 
          8 1 1 1 1  5 ALA HA   .  74 ALA HA   1 1 
          8 1 2 1 1  6 ILE H    .  75 ILE H    1 1 
          9 1 1 1 1  5 ALA HA   .  74 ALA HA   1 1 
          9 1 2 1 1  6 ILE MG   .  75 ILE QG2  1 1 
         10 1 1 1 1  5 ALA MB   .  74 ALA QB   1 1 
         10 1 2 1 1  6 ILE H    .  75 ILE H    1 1 
         11 1 1 1 1  5 ALA MB   .  74 ALA QB   1 1 
         11 1 2 1 1  6 ILE HA   .  75 ILE HA   1 1 
         12 1 1 1 1  5 ALA MB   .  74 ALA QB   1 1 
         12 1 2 1 1  6 ILE HB   .  75 ILE HB   1 1 
         13 1 1 1 1  5 ALA MB   .  74 ALA QB   1 1 
         13 1 2 1 1  6 ILE MG   .  75 ILE QG2  1 1 
         14 1 1 1 1  6 ILE H    .  75 ILE H    1 1 
         14 1 2 1 1  6 ILE HB   .  75 ILE HB   1 1 
         15 1 1 1 1  6 ILE H    .  75 ILE H    1 1 
         15 1 2 1 1  6 ILE HG12 .  75 ILE HG12 1 1 
         16 1 1 1 1  6 ILE H    .  75 ILE H    1 1 
         16 1 2 1 1  6 ILE QG   .  75 ILE QG1  1 1 
         17 1 1 1 1  6 ILE H    .  75 ILE H    1 1 
         17 1 2 1 1  6 ILE HG13 .  75 ILE HG13 1 1 
         18 1 1 1 1  6 ILE H    .  75 ILE H    1 1 
         18 1 2 1 1  6 ILE MG   .  75 ILE QG2  1 1 
         19 1 1 1 1  6 ILE H    .  75 ILE H    1 1 
         19 1 2 1 1  7 SER H    .  76 SER H    1 1 
         20 1 1 1 1  6 ILE HA   .  75 ILE HA   1 1 
         20 1 2 1 1  6 ILE MD   .  75 ILE QD1  1 1 
         21 1 1 1 1  6 ILE HA   .  75 ILE HA   1 1 
         21 1 2 1 1  6 ILE QG   .  75 ILE QG1  1 1 
         22 1 1 1 1  6 ILE HA   .  75 ILE HA   1 1 
         22 1 2 1 1  6 ILE MG   .  75 ILE QG2  1 1 
         23 1 1 1 1  6 ILE HA   .  75 ILE HA   1 1 
         23 1 2 1 1  7 SER H    .  76 SER H    1 1 
         24 1 1 1 1  6 ILE HB   .  75 ILE HB   1 1 
         24 1 2 1 1  6 ILE MD   .  75 ILE QD1  1 1 
         25 1 1 1 1  6 ILE MD   .  75 ILE QD1  1 1 
         25 1 2 1 1  7 SER H    .  76 SER H    1 1 
         26 1 1 1 1  6 ILE HG12 .  75 ILE HG12 1 1 
         26 1 2 1 1  6 ILE MG   .  75 ILE QG2  1 1 
         27 1 1 1 1  6 ILE HG13 .  75 ILE HG13 1 1 
         27 1 2 1 1  6 ILE MG   .  75 ILE QG2  1 1 
         28 1 1 1 1  6 ILE MG   .  75 ILE QG2  1 1 
         28 1 2 1 1  7 SER H    .  76 SER H    1 1 
         29 1 1 1 1  7 SER H    .  76 SER H    1 1 
         29 1 2 1 1  7 SER QB   .  76 SER QB   1 1 
         30 1 1 1 1  7 SER HA   .  76 SER HA   1 1 
         30 1 2 1 1  8 GLY H    .  77 GLY H    1 1 
         31 1 1 1 1  7 SER HB2  .  76 SER HB2  1 1 
         31 1 2 1 1  8 GLY H    .  77 GLY H    1 1 
         32 1 1 1 1  7 SER HB3  .  76 SER HB3  1 1 
         32 1 2 1 1  8 GLY H    .  77 GLY H    1 1 
         33 1 1 1 1  8 GLY H    .  77 GLY H    1 1 
         33 1 2 1 1  9 PRO HD2  .  78 PRO HD2  1 1 
         34 1 1 1 1  8 GLY H    .  77 GLY H    1 1 
         34 1 2 1 1  9 PRO QD   .  78 PRO QD   1 1 
         35 1 1 1 1  8 GLY H    .  77 GLY H    1 1 
         35 1 2 1 1  9 PRO HD3  .  78 PRO HD3  1 1 
         36 1 1 1 1  8 GLY QA   .  77 GLY QA   1 1 
         36 1 2 1 1  9 PRO QD   .  78 PRO QD   1 1 
         37 1 1 1 1  8 GLY QA   .  77 GLY QA   1 1 
         37 1 2 1 1  9 PRO QG   .  78 PRO QG   1 1 
         38 1 1 1 1  8 GLY HA2  .  77 GLY HA2  1 1 
         38 1 2 1 1  9 PRO HD2  .  78 PRO HD2  1 1 
         39 1 1 1 1  8 GLY HA2  .  77 GLY HA2  1 1 
         39 1 2 1 1  9 PRO HD3  .  78 PRO HD3  1 1 
         40 1 1 1 1  8 GLY HA3  .  77 GLY HA3  1 1 
         40 1 2 1 1  9 PRO HD2  .  78 PRO HD2  1 1 
         41 1 1 1 1  8 GLY HA3  .  77 GLY HA3  1 1 
         41 1 2 1 1  9 PRO HD3  .  78 PRO HD3  1 1 
         42 1 1 1 1  9 PRO QB   .  78 PRO QB   1 1 
         42 1 2 1 1 10 ASN H    .  79 ASN H    1 1 
         43 1 1 1 1 10 ASN H    .  79 ASN H    1 1 
         43 1 2 1 1 10 ASN QD   .  79 ASN QD2  1 1 
         44 1 1 1 1 10 ASN H    .  79 ASN H    1 1 
         44 1 2 1 1 11 GLU H    .  80 GLU H    1 1 
         45 1 1 1 1 10 ASN HA   .  79 ASN HA   1 1 
         45 1 2 1 1 11 GLU H    .  80 GLU H    1 1 
         46 1 1 1 1 10 ASN HA   .  79 ASN HA   1 1 
         46 1 2 1 1 12 PHE H    .  81 PHE H    1 1 
         47 1 1 1 1 10 ASN HA   .  79 ASN HA   1 1 
         47 1 2 1 1 13 ALA H    .  82 ALA H    1 1 
         48 1 1 1 1 10 ASN HA   .  79 ASN HA   1 1 
         48 1 2 1 1 13 ALA MB   .  82 ALA QB   1 1 
         49 1 1 1 1 10 ASN QB   .  79 ASN QB   1 1 
         49 1 2 1 1 11 GLU H    .  80 GLU H    1 1 
         50 1 1 1 1 10 ASN QB   .  79 ASN QB   1 1 
         50 1 2 1 1 13 ALA H    .  82 ALA H    1 1 
         51 1 1 1 1 10 ASN QB   .  79 ASN QB   1 1 
         51 1 2 1 1 13 ALA HA   .  82 ALA HA   1 1 
         52 1 1 1 1 10 ASN QB   .  79 ASN QB   1 1 
         52 1 2 1 1 13 ALA MB   .  82 ALA QB   1 1 
         53 1 1 1 1 10 ASN HB2  .  79 ASN HB2  1 1 
         53 1 2 1 1 11 GLU H    .  80 GLU H    1 1 
         54 1 1 1 1 10 ASN HB2  .  79 ASN HB2  1 1 
         54 1 2 1 1 13 ALA MB   .  82 ALA QB   1 1 
         55 1 1 1 1 10 ASN HB3  .  79 ASN HB3  1 1 
         55 1 2 1 1 11 GLU H    .  80 GLU H    1 1 
         56 1 1 1 1 10 ASN HB3  .  79 ASN HB3  1 1 
         56 1 2 1 1 13 ALA MB   .  82 ALA QB   1 1 
         57 1 1 1 1 11 GLU H    .  80 GLU H    1 1 
         57 1 2 1 1 11 GLU HB2  .  80 GLU HB2  1 1 
         58 1 1 1 1 11 GLU H    .  80 GLU H    1 1 
         58 1 2 1 1 11 GLU HG2  .  80 GLU HG2  1 1 
         59 1 1 1 1 11 GLU H    .  80 GLU H    1 1 
         59 1 2 1 1 11 GLU QG   .  80 GLU QG   1 1 
         60 1 1 1 1 11 GLU H    .  80 GLU H    1 1 
         60 1 2 1 1 11 GLU HG3  .  80 GLU HG3  1 1 
         61 1 1 1 1 11 GLU H    .  80 GLU H    1 1 
         61 1 2 1 1 12 PHE H    .  81 PHE H    1 1 
         62 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         62 1 2 1 1 11 GLU HG2  .  80 GLU HG2  1 1 
         63 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         63 1 2 1 1 11 GLU QG   .  80 GLU QG   1 1 
         64 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         64 1 2 1 1 11 GLU HG3  .  80 GLU HG3  1 1 
         65 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         65 1 2 1 1 14 GLU H    .  83 GLU H    1 1 
         66 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         66 1 2 1 1 14 GLU HB2  .  83 GLU HB2  1 1 
         67 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         67 1 2 1 1 14 GLU HB3  .  83 GLU HB3  1 1 
         68 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         68 1 2 1 1 14 GLU HG2  .  83 GLU HG2  1 1 
         69 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         69 1 2 1 1 14 GLU QG   .  83 GLU QG   1 1 
         70 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         70 1 2 1 1 14 GLU HG3  .  83 GLU HG3  1 1 
         71 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         71 1 2 1 1 15 PHE H    .  84 PHE H    1 1 
         72 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         72 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
         73 1 1 1 1 11 GLU HA   .  80 GLU HA   1 1 
         73 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
         74 1 1 1 1 11 GLU HB2  .  80 GLU HB2  1 1 
         74 1 2 1 1 12 PHE H    .  81 PHE H    1 1 
         75 1 1 1 1 11 GLU HB2  .  80 GLU HB2  1 1 
         75 1 2 1 1 12 PHE HA   .  81 PHE HA   1 1 
         76 1 1 1 1 11 GLU HB2  .  80 GLU HB2  1 1 
         76 1 2 1 1 12 PHE QD   .  81 PHE QD   1 1 
         77 1 1 1 1 11 GLU HB2  .  80 GLU HB2  1 1 
         77 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
         78 1 1 1 1 11 GLU HB2  .  80 GLU HB2  1 1 
         78 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
         79 1 1 1 1 11 GLU HB3  .  80 GLU HB3  1 1 
         79 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
         80 1 1 1 1 11 GLU HB3  .  80 GLU HB3  1 1 
         80 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
         81 1 1 1 1 11 GLU HB3  .  80 GLU HB3  1 1 
         81 1 2 2 2 45 ASN HD21 . 177 ASN HD21 1 1 
         82 1 1 1 1 11 GLU HB3  .  80 GLU HB3  1 1 
         82 1 2 2 2 45 ASN HD22 . 177 ASN HD22 1 1 
         83 1 1 1 1 11 GLU HB3  .  80 GLU HB3  1 1 
         83 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
         84 1 1 1 1 11 GLU HB3  .  80 GLU HB3  1 1 
         84 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
         85 1 1 1 1 11 GLU QG   .  80 GLU QG   1 1 
         85 1 2 1 1 12 PHE H    .  81 PHE H    1 1 
         86 1 1 1 1 11 GLU QG   .  80 GLU QG   1 1 
         86 1 2 2 2 45 ASN QD   . 177 ASN QD2  1 1 
         87 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         87 1 2 1 1 12 PHE HA   .  81 PHE HA   1 1 
         88 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         88 1 2 1 1 12 PHE HB2  .  81 PHE HB2  1 1 
         89 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         89 1 2 1 1 12 PHE QB   .  81 PHE QB   1 1 
         90 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         90 1 2 1 1 12 PHE HB3  .  81 PHE HB3  1 1 
         91 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         91 1 2 1 1 12 PHE QD   .  81 PHE QD   1 1 
         92 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         92 1 2 1 1 12 PHE QE   .  81 PHE QE   1 1 
         93 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         93 1 2 1 1 13 ALA H    .  82 ALA H    1 1 
         94 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         94 1 2 1 1 13 ALA MB   .  82 ALA QB   1 1 
         95 1 1 1 1 12 PHE H    .  81 PHE H    1 1 
         95 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
         96 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
         96 1 2 1 1 12 PHE QD   .  81 PHE QD   1 1 
         97 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
         97 1 2 1 1 12 PHE QE   .  81 PHE QE   1 1 
         98 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
         98 1 2 1 1 15 PHE H    .  84 PHE H    1 1 
         99 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
         99 1 2 1 1 15 PHE HA   .  84 PHE HA   1 1 
        100 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        100 1 2 1 1 15 PHE HB2  .  84 PHE HB2  1 1 
        101 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        101 1 2 1 1 15 PHE QB   .  84 PHE QB   1 1 
        102 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        102 1 2 1 1 15 PHE HB3  .  84 PHE HB3  1 1 
        103 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        103 1 2 1 1 15 PHE QD   .  84 PHE QD   1 1 
        104 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        104 1 2 1 1 16 TYR H    .  85 TYR H    1 1 
        105 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        105 1 2 1 1 16 TYR QD   .  85 TYR QD   1 1 
        106 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        106 1 2 1 1 16 TYR QE   .  85 TYR QE   1 1 
        107 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        107 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
        108 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        108 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
        109 1 1 1 1 12 PHE HA   .  81 PHE HA   1 1 
        109 1 2 2 2 49 PHE HZ   . 181 PHE HZ   1 1 
        110 1 1 1 1 12 PHE QB   .  81 PHE QB   1 1 
        110 1 2 1 1 13 ALA MB   .  82 ALA QB   1 1 
        111 1 1 1 1 12 PHE QB   .  81 PHE QB   1 1 
        111 1 2 1 1 16 TYR QD   .  85 TYR QD   1 1 
        112 1 1 1 1 12 PHE QB   .  81 PHE QB   1 1 
        112 1 2 1 1 16 TYR QE   .  85 TYR QE   1 1 
        113 1 1 1 1 12 PHE HB2  .  81 PHE HB2  1 1 
        113 1 2 1 1 13 ALA H    .  82 ALA H    1 1 
        114 1 1 1 1 12 PHE HB3  .  81 PHE HB3  1 1 
        114 1 2 1 1 13 ALA H    .  82 ALA H    1 1 
        115 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        115 1 2 1 1 15 PHE QB   .  84 PHE QB   1 1 
        116 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        116 1 2 1 1 15 PHE QD   .  84 PHE QD   1 1 
        117 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        117 1 2 1 1 16 TYR QD   .  85 TYR QD   1 1 
        118 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        118 1 2 1 1 16 TYR QE   .  85 TYR QE   1 1 
        119 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        119 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
        120 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        120 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
        121 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        121 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        122 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        122 1 2 2 2 56 LYS HE2  . 188 LYS HE2  1 1 
        123 1 1 1 1 12 PHE QD   .  81 PHE QD   1 1 
        123 1 2 2 2 56 LYS HE3  . 188 LYS HE3  1 1 
        124 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        124 1 2 2 2 49 PHE HA   . 181 PHE HA   1 1 
        125 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        125 1 2 2 2 52 GLN HB2  . 184 GLN HB2  1 1 
        126 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        126 1 2 2 2 52 GLN HB3  . 184 GLN HB3  1 1 
        127 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        127 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
        128 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        128 1 2 2 2 53 LEU HA   . 185 LEU HA   1 1 
        129 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        129 1 2 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
        130 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        130 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
        131 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        131 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        132 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        132 1 2 2 2 53 LEU HG   . 185 LEU HG   1 1 
        133 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        133 1 2 2 2 56 LYS QD   . 188 LYS QD   1 1 
        134 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        134 1 2 2 2 56 LYS HE2  . 188 LYS HE2  1 1 
        135 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        135 1 2 2 2 56 LYS QE   . 188 LYS QE   1 1 
        136 1 1 1 1 12 PHE QE   .  81 PHE QE   1 1 
        136 1 2 2 2 56 LYS HE3  . 188 LYS HE3  1 1 
        137 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        137 1 2 2 2 49 PHE HA   . 181 PHE HA   1 1 
        138 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        138 1 2 2 2 52 GLN H    . 184 GLN H    1 1 
        139 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        139 1 2 2 2 52 GLN HA   . 184 GLN HA   1 1 
        140 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        140 1 2 2 2 52 GLN HB2  . 184 GLN HB2  1 1 
        141 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        141 1 2 2 2 52 GLN HB3  . 184 GLN HB3  1 1 
        142 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        142 1 2 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
        143 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        143 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
        144 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        144 1 2 2 2 53 LEU HA   . 185 LEU HA   1 1 
        145 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        145 1 2 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
        146 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        146 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        147 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        147 1 2 2 2 53 LEU HG   . 185 LEU HG   1 1 
        148 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        148 1 2 2 2 56 LYS HD2  . 188 LYS HD2  1 1 
        149 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        149 1 2 2 2 56 LYS QD   . 188 LYS QD   1 1 
        150 1 1 1 1 12 PHE HZ   .  81 PHE HZ   1 1 
        150 1 2 2 2 56 LYS HD3  . 188 LYS HD3  1 1 
        151 1 1 1 1 13 ALA H    .  82 ALA H    1 1 
        151 1 2 1 1 13 ALA MB   .  82 ALA QB   1 1 
        152 1 1 1 1 13 ALA H    .  82 ALA H    1 1 
        152 1 2 1 1 14 GLU HB2  .  83 GLU HB2  1 1 
        153 1 1 1 1 13 ALA HA   .  82 ALA HA   1 1 
        153 1 2 1 1 16 TYR H    .  85 TYR H    1 1 
        154 1 1 1 1 13 ALA HA   .  82 ALA HA   1 1 
        154 1 2 1 1 16 TYR HB2  .  85 TYR HB2  1 1 
        155 1 1 1 1 13 ALA HA   .  82 ALA HA   1 1 
        155 1 2 1 1 16 TYR QB   .  85 TYR QB   1 1 
        156 1 1 1 1 13 ALA HA   .  82 ALA HA   1 1 
        156 1 2 1 1 16 TYR HB3  .  85 TYR HB3  1 1 
        157 1 1 1 1 13 ALA HA   .  82 ALA HA   1 1 
        157 1 2 1 1 16 TYR QD   .  85 TYR QD   1 1 
        158 1 1 1 1 13 ALA HA   .  82 ALA HA   1 1 
        158 1 2 1 1 17 ASN H    .  86 ASN H    1 1 
        159 1 1 1 1 13 ALA MB   .  82 ALA QB   1 1 
        159 1 2 1 1 14 GLU H    .  83 GLU H    1 1 
        160 1 1 1 1 13 ALA MB   .  82 ALA QB   1 1 
        160 1 2 1 1 14 GLU HA   .  83 GLU HA   1 1 
        161 1 1 1 1 13 ALA MB   .  82 ALA QB   1 1 
        161 1 2 1 1 14 GLU HB2  .  83 GLU HB2  1 1 
        162 1 1 1 1 13 ALA MB   .  82 ALA QB   1 1 
        162 1 2 1 1 14 GLU HB3  .  83 GLU HB3  1 1 
        163 1 1 1 1 13 ALA MB   .  82 ALA QB   1 1 
        163 1 2 1 1 17 ASN H    .  86 ASN H    1 1 
        164 1 1 1 1 13 ALA MB   .  82 ALA QB   1 1 
        164 1 2 1 1 17 ASN HD21 .  86 ASN HD21 1 1 
        165 1 1 1 1 13 ALA MB   .  82 ALA QB   1 1 
        165 1 2 1 1 17 ASN HD22 .  86 ASN HD22 1 1 
        166 1 1 1 1 14 GLU H    .  83 GLU H    1 1 
        166 1 2 1 1 14 GLU HB2  .  83 GLU HB2  1 1 
        167 1 1 1 1 14 GLU H    .  83 GLU H    1 1 
        167 1 2 1 1 14 GLU HB3  .  83 GLU HB3  1 1 
        168 1 1 1 1 14 GLU H    .  83 GLU H    1 1 
        168 1 2 1 1 14 GLU HG2  .  83 GLU HG2  1 1 
        169 1 1 1 1 14 GLU H    .  83 GLU H    1 1 
        169 1 2 1 1 14 GLU QG   .  83 GLU QG   1 1 
        170 1 1 1 1 14 GLU H    .  83 GLU H    1 1 
        170 1 2 1 1 14 GLU HG3  .  83 GLU HG3  1 1 
        171 1 1 1 1 14 GLU H    .  83 GLU H    1 1 
        171 1 2 1 1 15 PHE QB   .  84 PHE QB   1 1 
        172 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        172 1 2 1 1 14 GLU HG2  .  83 GLU HG2  1 1 
        173 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        173 1 2 1 1 14 GLU HG3  .  83 GLU HG3  1 1 
        174 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        174 1 2 1 1 17 ASN H    .  86 ASN H    1 1 
        175 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        175 1 2 1 1 17 ASN HB2  .  86 ASN HB2  1 1 
        176 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        176 1 2 1 1 17 ASN QB   .  86 ASN QB   1 1 
        177 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        177 1 2 1 1 17 ASN HB3  .  86 ASN HB3  1 1 
        178 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        178 1 2 1 1 17 ASN HD21 .  86 ASN HD21 1 1 
        179 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        179 1 2 1 1 17 ASN QD   .  86 ASN QD2  1 1 
        180 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        180 1 2 1 1 17 ASN HD22 .  86 ASN HD22 1 1 
        181 1 1 1 1 14 GLU HA   .  83 GLU HA   1 1 
        181 1 2 1 1 18 ARG H    .  87 ARG H    1 1 
        182 1 1 1 1 14 GLU HB2  .  83 GLU HB2  1 1 
        182 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        183 1 1 1 1 14 GLU HB2  .  83 GLU HB2  1 1 
        183 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        184 1 1 1 1 14 GLU HB3  .  83 GLU HB3  1 1 
        184 1 2 1 1 15 PHE H    .  84 PHE H    1 1 
        185 1 1 1 1 14 GLU HB3  .  83 GLU HB3  1 1 
        185 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        186 1 1 1 1 14 GLU HB3  .  83 GLU HB3  1 1 
        186 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        187 1 1 1 1 14 GLU QG   .  83 GLU QG   1 1 
        187 1 2 1 1 15 PHE H    .  84 PHE H    1 1 
        188 1 1 1 1 14 GLU QG   .  83 GLU QG   1 1 
        188 1 2 1 1 18 ARG HG2  .  87 ARG HG2  1 1 
        189 1 1 1 1 14 GLU QG   .  83 GLU QG   1 1 
        189 1 2 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        190 1 1 1 1 14 GLU HG2  .  83 GLU HG2  1 1 
        190 1 2 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        191 1 1 1 1 14 GLU HG2  .  83 GLU HG2  1 1 
        191 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        192 1 1 1 1 14 GLU HG2  .  83 GLU HG2  1 1 
        192 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        193 1 1 1 1 14 GLU HG3  .  83 GLU HG3  1 1 
        193 1 2 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        194 1 1 1 1 14 GLU HG3  .  83 GLU HG3  1 1 
        194 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        195 1 1 1 1 14 GLU HG3  .  83 GLU HG3  1 1 
        195 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        196 1 1 1 1 15 PHE H    .  84 PHE H    1 1 
        196 1 2 1 1 15 PHE HB2  .  84 PHE HB2  1 1 
        197 1 1 1 1 15 PHE H    .  84 PHE H    1 1 
        197 1 2 1 1 15 PHE HB3  .  84 PHE HB3  1 1 
        198 1 1 1 1 15 PHE H    .  84 PHE H    1 1 
        198 1 2 1 1 15 PHE QD   .  84 PHE QD   1 1 
        199 1 1 1 1 15 PHE H    .  84 PHE H    1 1 
        199 1 2 1 1 16 TYR H    .  85 TYR H    1 1 
        200 1 1 1 1 15 PHE H    .  84 PHE H    1 1 
        200 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
        201 1 1 1 1 15 PHE H    .  84 PHE H    1 1 
        201 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        202 1 1 1 1 15 PHE H    .  84 PHE H    1 1 
        202 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        203 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        203 1 2 1 1 15 PHE QD   .  84 PHE QD   1 1 
        204 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        204 1 2 1 1 15 PHE QE   .  84 PHE QE   1 1 
        205 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        205 1 2 1 1 18 ARG H    .  87 ARG H    1 1 
        206 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        206 1 2 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        207 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        207 1 2 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        208 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        208 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        209 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        209 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        210 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        210 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
        211 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        211 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        212 1 1 1 1 15 PHE HA   .  84 PHE HA   1 1 
        212 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        213 1 1 1 1 15 PHE QB   .  84 PHE QB   1 1 
        213 1 2 1 1 16 TYR H    .  85 TYR H    1 1 
        214 1 1 1 1 15 PHE QB   .  84 PHE QB   1 1 
        214 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        215 1 1 1 1 15 PHE QB   .  84 PHE QB   1 1 
        215 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
        216 1 1 1 1 15 PHE QB   .  84 PHE QB   1 1 
        216 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
        217 1 1 1 1 15 PHE QB   .  84 PHE QB   1 1 
        217 1 2 2 2 49 PHE HZ   . 181 PHE HZ   1 1 
        218 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        218 1 2 1 1 16 TYR H    .  85 TYR H    1 1 
        219 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        219 1 2 1 1 16 TYR HA   .  85 TYR HA   1 1 
        220 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        220 1 2 1 1 16 TYR QD   .  85 TYR QD   1 1 
        221 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        221 1 2 1 1 16 TYR QE   .  85 TYR QE   1 1 
        222 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        222 1 2 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        223 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        223 1 2 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        224 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        224 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        225 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        225 1 2 1 1 19 LEU HG   .  88 LEU HG   1 1 
        226 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        226 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        227 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        227 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        228 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        228 1 2 2 2 37 LEU HG   . 169 LEU HG   1 1 
        229 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        229 1 2 2 2 38 THR HA   . 170 THR HA   1 1 
        230 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        230 1 2 2 2 38 THR MG   . 170 THR QG2  1 1 
        231 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        231 1 2 2 2 41 PHE H    . 173 PHE H    1 1 
        232 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        232 1 2 2 2 41 PHE QB   . 173 PHE QB   1 1 
        233 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        233 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
        234 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        234 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        235 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        235 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
        236 1 1 1 1 15 PHE QD   .  84 PHE QD   1 1 
        236 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        237 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        237 1 2 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        238 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        238 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        239 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        239 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        240 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        240 1 2 1 1 19 LEU HG   .  88 LEU HG   1 1 
        241 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        241 1 2 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
        242 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        242 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        243 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        243 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        244 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        244 1 2 2 2 37 LEU HG   . 169 LEU HG   1 1 
        245 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        245 1 2 2 2 38 THR H    . 170 THR H    1 1 
        246 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        246 1 2 2 2 38 THR HA   . 170 THR HA   1 1 
        247 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        247 1 2 2 2 38 THR MG   . 170 THR QG2  1 1 
        248 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        248 1 2 2 2 41 PHE QB   . 173 PHE QB   1 1 
        249 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        249 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
        250 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        250 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        251 1 1 1 1 15 PHE QE   .  84 PHE QE   1 1 
        251 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
        252 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        252 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        253 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        253 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        254 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        254 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
        255 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        255 1 2 2 2 38 THR HA   . 170 THR HA   1 1 
        256 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        256 1 2 2 2 38 THR MG   . 170 THR QG2  1 1 
        257 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        257 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
        258 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        258 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        259 1 1 1 1 15 PHE HZ   .  84 PHE HZ   1 1 
        259 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
        260 1 1 1 1 16 TYR H    .  85 TYR H    1 1 
        260 1 2 1 1 16 TYR HB2  .  85 TYR HB2  1 1 
        261 1 1 1 1 16 TYR H    .  85 TYR H    1 1 
        261 1 2 1 1 16 TYR QB   .  85 TYR QB   1 1 
        262 1 1 1 1 16 TYR H    .  85 TYR H    1 1 
        262 1 2 1 1 16 TYR HB3  .  85 TYR HB3  1 1 
        263 1 1 1 1 16 TYR H    .  85 TYR H    1 1 
        263 1 2 1 1 16 TYR QD   .  85 TYR QD   1 1 
        264 1 1 1 1 16 TYR H    .  85 TYR H    1 1 
        264 1 2 1 1 16 TYR QE   .  85 TYR QE   1 1 
        265 1 1 1 1 16 TYR H    .  85 TYR H    1 1 
        265 1 2 1 1 17 ASN H    .  86 ASN H    1 1 
        266 1 1 1 1 16 TYR H    .  85 TYR H    1 1 
        266 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        267 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        267 1 2 1 1 16 TYR QD   .  85 TYR QD   1 1 
        268 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        268 1 2 1 1 16 TYR QE   .  85 TYR QE   1 1 
        269 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        269 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        270 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        270 1 2 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        271 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        271 1 2 1 1 19 LEU HB3  .  88 LEU HB3  1 1 
        272 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        272 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        273 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        273 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        274 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        274 1 2 1 1 19 LEU HG   .  88 LEU HG   1 1 
        275 1 1 1 1 16 TYR HA   .  85 TYR HA   1 1 
        275 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        276 1 1 1 1 16 TYR QB   .  85 TYR QB   1 1 
        276 1 2 1 1 17 ASN H    .  86 ASN H    1 1 
        277 1 1 1 1 16 TYR QB   .  85 TYR QB   1 1 
        277 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        278 1 1 1 1 16 TYR QB   .  85 TYR QB   1 1 
        278 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        279 1 1 1 1 16 TYR QD   .  85 TYR QD   1 1 
        279 1 2 1 1 17 ASN H    .  86 ASN H    1 1 
        280 1 1 1 1 16 TYR QD   .  85 TYR QD   1 1 
        280 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        281 1 1 1 1 16 TYR QD   .  85 TYR QD   1 1 
        281 1 2 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        282 1 1 1 1 16 TYR QD   .  85 TYR QD   1 1 
        282 1 2 1 1 19 LEU HB3  .  88 LEU HB3  1 1 
        283 1 1 1 1 16 TYR QD   .  85 TYR QD   1 1 
        283 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        284 1 1 1 1 16 TYR QD   .  85 TYR QD   1 1 
        284 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        285 1 1 1 1 16 TYR QD   .  85 TYR QD   1 1 
        285 1 2 1 1 19 LEU HG   .  88 LEU HG   1 1 
        286 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        286 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        287 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        287 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        288 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        288 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        289 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        289 1 2 2 2 56 LYS HD2  . 188 LYS HD2  1 1 
        290 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        290 1 2 2 2 56 LYS HD3  . 188 LYS HD3  1 1 
        291 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        291 1 2 2 2 56 LYS HE2  . 188 LYS HE2  1 1 
        292 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        292 1 2 2 2 56 LYS HE3  . 188 LYS HE3  1 1 
        293 1 1 1 1 16 TYR QE   .  85 TYR QE   1 1 
        293 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
        294 1 1 1 1 17 ASN H    .  86 ASN H    1 1 
        294 1 2 1 1 17 ASN HB2  .  86 ASN HB2  1 1 
        295 1 1 1 1 17 ASN H    .  86 ASN H    1 1 
        295 1 2 1 1 17 ASN QB   .  86 ASN QB   1 1 
        296 1 1 1 1 17 ASN H    .  86 ASN H    1 1 
        296 1 2 1 1 17 ASN HB3  .  86 ASN HB3  1 1 
        297 1 1 1 1 17 ASN H    .  86 ASN H    1 1 
        297 1 2 1 1 17 ASN HD21 .  86 ASN HD21 1 1 
        298 1 1 1 1 17 ASN H    .  86 ASN H    1 1 
        298 1 2 1 1 17 ASN QD   .  86 ASN QD2  1 1 
        299 1 1 1 1 17 ASN H    .  86 ASN H    1 1 
        299 1 2 1 1 17 ASN HD22 .  86 ASN HD22 1 1 
        300 1 1 1 1 17 ASN H    .  86 ASN H    1 1 
        300 1 2 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        301 1 1 1 1 17 ASN HA   .  86 ASN HA   1 1 
        301 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        302 1 1 1 1 17 ASN HA   .  86 ASN HA   1 1 
        302 1 2 1 1 20 LYS QB   .  89 LYS QB   1 1 
        303 1 1 1 1 17 ASN HA   .  86 ASN HA   1 1 
        303 1 2 1 1 20 LYS QD   .  89 LYS QD   1 1 
        304 1 1 1 1 17 ASN QB   .  86 ASN QB   1 1 
        304 1 2 1 1 18 ARG H    .  87 ARG H    1 1 
        305 1 1 1 1 17 ASN QB   .  86 ASN QB   1 1 
        305 1 2 1 1 18 ARG HA   .  87 ARG HA   1 1 
        306 1 1 1 1 17 ASN QB   .  86 ASN QB   1 1 
        306 1 2 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        307 1 1 1 1 17 ASN QB   .  86 ASN QB   1 1 
        307 1 2 1 1 18 ARG HG2  .  87 ARG HG2  1 1 
        308 1 1 1 1 17 ASN QB   .  86 ASN QB   1 1 
        308 1 2 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        309 1 1 1 1 17 ASN QB   .  86 ASN QB   1 1 
        309 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        310 1 1 1 1 17 ASN HB2  .  86 ASN HB2  1 1 
        310 1 2 1 1 17 ASN HD22 .  86 ASN HD22 1 1 
        311 1 1 1 1 17 ASN HB2  .  86 ASN HB2  1 1 
        311 1 2 1 1 18 ARG H    .  87 ARG H    1 1 
        312 1 1 1 1 17 ASN HB3  .  86 ASN HB3  1 1 
        312 1 2 1 1 17 ASN HD22 .  86 ASN HD22 1 1 
        313 1 1 1 1 17 ASN HB3  .  86 ASN HB3  1 1 
        313 1 2 1 1 18 ARG H    .  87 ARG H    1 1 
        314 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        314 1 2 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        315 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        315 1 2 1 1 18 ARG HB3  .  87 ARG HB3  1 1 
        316 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        316 1 2 1 1 18 ARG HD2  .  87 ARG HD2  1 1 
        317 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        317 1 2 1 1 18 ARG QD   .  87 ARG QD   1 1 
        318 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        318 1 2 1 1 18 ARG HD3  .  87 ARG HD3  1 1 
        319 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        319 1 2 1 1 18 ARG HG2  .  87 ARG HG2  1 1 
        320 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        320 1 2 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        321 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        321 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        322 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        322 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        323 1 1 1 1 18 ARG H    .  87 ARG H    1 1 
        323 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        324 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        324 1 2 1 1 18 ARG QD   .  87 ARG QD   1 1 
        325 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        325 1 2 1 1 18 ARG HG2  .  87 ARG HG2  1 1 
        326 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        326 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        327 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        327 1 2 1 1 20 LYS QB   .  89 LYS QB   1 1 
        328 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        328 1 2 1 1 21 GLN H    .  90 GLN H    1 1 
        329 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        329 1 2 1 1 21 GLN HB2  .  90 GLN HB2  1 1 
        330 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        330 1 2 1 1 21 GLN QB   .  90 GLN QB   1 1 
        331 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        331 1 2 1 1 21 GLN HB3  .  90 GLN HB3  1 1 
        332 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        332 1 2 1 1 21 GLN QE   .  90 GLN QE2  1 1 
        333 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        333 1 2 1 1 21 GLN QG   .  90 GLN QG   1 1 
        334 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        334 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        335 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        335 1 2 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        336 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        336 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        337 1 1 1 1 18 ARG HA   .  87 ARG HA   1 1 
        337 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        338 1 1 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        338 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        339 1 1 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        339 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        340 1 1 1 1 18 ARG HB2  .  87 ARG HB2  1 1 
        340 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        341 1 1 1 1 18 ARG HB3  .  87 ARG HB3  1 1 
        341 1 2 1 1 18 ARG QD   .  87 ARG QD   1 1 
        342 1 1 1 1 18 ARG HB3  .  87 ARG HB3  1 1 
        342 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        343 1 1 1 1 18 ARG HB3  .  87 ARG HB3  1 1 
        343 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        344 1 1 1 1 18 ARG HB3  .  87 ARG HB3  1 1 
        344 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        345 1 1 1 1 18 ARG QD   .  87 ARG QD   1 1 
        345 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        346 1 1 1 1 18 ARG QD   .  87 ARG QD   1 1 
        346 1 2 1 1 21 GLN QB   .  90 GLN QB   1 1 
        347 1 1 1 1 18 ARG QD   .  87 ARG QD   1 1 
        347 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        348 1 1 1 1 18 ARG QD   .  87 ARG QD   1 1 
        348 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        349 1 1 1 1 18 ARG QD   .  87 ARG QD   1 1 
        349 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        350 1 1 1 1 18 ARG HD2  .  87 ARG HD2  1 1 
        350 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        351 1 1 1 1 18 ARG HD2  .  87 ARG HD2  1 1 
        351 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        352 1 1 1 1 18 ARG HD3  .  87 ARG HD3  1 1 
        352 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        353 1 1 1 1 18 ARG HD3  .  87 ARG HD3  1 1 
        353 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        354 1 1 1 1 18 ARG HG2  .  87 ARG HG2  1 1 
        354 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        355 1 1 1 1 18 ARG HG2  .  87 ARG HG2  1 1 
        355 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        356 1 1 1 1 18 ARG HG2  .  87 ARG HG2  1 1 
        356 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        357 1 1 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        357 1 2 1 1 19 LEU H    .  88 LEU H    1 1 
        358 1 1 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        358 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        359 1 1 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        359 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        360 1 1 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        360 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
        361 1 1 1 1 18 ARG HG3  .  87 ARG HG3  1 1 
        361 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
        362 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        362 1 2 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        363 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        363 1 2 1 1 19 LEU HB3  .  88 LEU HB3  1 1 
        364 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        364 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        365 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        365 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        366 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        366 1 2 1 1 19 LEU HG   .  88 LEU HG   1 1 
        367 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        367 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        368 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        368 1 2 1 1 20 LYS HB2  .  89 LYS HB2  1 1 
        369 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        369 1 2 1 1 20 LYS HB3  .  89 LYS HB3  1 1 
        370 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        370 1 2 1 1 21 GLN H    .  90 GLN H    1 1 
        371 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        371 1 2 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        372 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        372 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        373 1 1 1 1 19 LEU H    .  88 LEU H    1 1 
        373 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        374 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        374 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        375 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        375 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        376 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        376 1 2 1 1 19 LEU HG   .  88 LEU HG   1 1 
        377 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        377 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        378 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        378 1 2 1 1 22 ILE HB   .  91 ILE HB   1 1 
        379 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        379 1 2 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        380 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        380 1 2 1 1 22 ILE HG12 .  91 ILE HG12 1 1 
        381 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        381 1 2 1 1 22 ILE HG13 .  91 ILE HG13 1 1 
        382 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        382 1 2 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        383 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        383 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
        384 1 1 1 1 19 LEU HA   .  88 LEU HA   1 1 
        384 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        385 1 1 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        385 1 2 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        386 1 1 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        386 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        387 1 1 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        387 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        388 1 1 1 1 19 LEU HB2  .  88 LEU HB2  1 1 
        388 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        389 1 1 1 1 19 LEU HB3  .  88 LEU HB3  1 1 
        389 1 2 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        390 1 1 1 1 19 LEU HB3  .  88 LEU HB3  1 1 
        390 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        391 1 1 1 1 19 LEU HB3  .  88 LEU HB3  1 1 
        391 1 2 1 1 20 LYS HA   .  89 LYS HA   1 1 
        392 1 1 1 1 19 LEU HB3  .  88 LEU HB3  1 1 
        392 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        393 1 1 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        393 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
        394 1 1 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        394 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
        395 1 1 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        395 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
        396 1 1 1 1 19 LEU MD1  .  88 LEU QD1  1 1 
        396 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
        397 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        397 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        398 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        398 1 2 1 1 22 ILE HB   .  91 ILE HB   1 1 
        399 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        399 1 2 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        400 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        400 1 2 1 1 23 LYS QE   .  92 LYS QE   1 1 
        401 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        401 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        402 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        402 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        403 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        403 1 2 2 2 34 VAL HA   . 166 VAL HA   1 1 
        404 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        404 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
        405 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        405 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
        406 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        406 1 2 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
        407 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        407 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        408 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        408 1 2 2 2 38 THR H    . 170 THR H    1 1 
        409 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        409 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
        410 1 1 1 1 19 LEU MD2  .  88 LEU QD2  1 1 
        410 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
        411 1 1 1 1 19 LEU HG   .  88 LEU HG   1 1 
        411 1 2 1 1 20 LYS H    .  89 LYS H    1 1 
        412 1 1 1 1 19 LEU HG   .  88 LEU HG   1 1 
        412 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
        413 1 1 1 1 19 LEU HG   .  88 LEU HG   1 1 
        413 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        414 1 1 1 1 19 LEU HG   .  88 LEU HG   1 1 
        414 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
        415 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        415 1 2 1 1 20 LYS HB2  .  89 LYS HB2  1 1 
        416 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        416 1 2 1 1 20 LYS QB   .  89 LYS QB   1 1 
        417 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        417 1 2 1 1 20 LYS HB3  .  89 LYS HB3  1 1 
        418 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        418 1 2 1 1 20 LYS QD   .  89 LYS QD   1 1 
        419 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        419 1 2 1 1 20 LYS HG2  .  89 LYS HG2  1 1 
        420 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        420 1 2 1 1 20 LYS HG3  .  89 LYS HG3  1 1 
        421 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        421 1 2 1 1 21 GLN H    .  90 GLN H    1 1 
        422 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        422 1 2 1 1 21 GLN QB   .  90 GLN QB   1 1 
        423 1 1 1 1 20 LYS H    .  89 LYS H    1 1 
        423 1 2 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        424 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        424 1 2 1 1 20 LYS HD2  .  89 LYS HD2  1 1 
        425 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        425 1 2 1 1 20 LYS QD   .  89 LYS QD   1 1 
        426 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        426 1 2 1 1 20 LYS HD3  .  89 LYS HD3  1 1 
        427 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        427 1 2 1 1 20 LYS HE2  .  89 LYS HE2  1 1 
        428 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        428 1 2 1 1 20 LYS HE3  .  89 LYS HE3  1 1 
        429 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        429 1 2 1 1 20 LYS HG2  .  89 LYS HG2  1 1 
        430 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        430 1 2 1 1 20 LYS HG3  .  89 LYS HG3  1 1 
        431 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        431 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        432 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        432 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        433 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        433 1 2 1 1 23 LYS QB   .  92 LYS QB   1 1 
        434 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        434 1 2 1 1 23 LYS QD   .  92 LYS QD   1 1 
        435 1 1 1 1 20 LYS HA   .  89 LYS HA   1 1 
        435 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        436 1 1 1 1 20 LYS QB   .  89 LYS QB   1 1 
        436 1 2 1 1 20 LYS QD   .  89 LYS QD   1 1 
        437 1 1 1 1 20 LYS QB   .  89 LYS QB   1 1 
        437 1 2 1 1 20 LYS QE   .  89 LYS QE   1 1 
        438 1 1 1 1 20 LYS QB   .  89 LYS QB   1 1 
        438 1 2 1 1 21 GLN H    .  90 GLN H    1 1 
        439 1 1 1 1 20 LYS QE   .  89 LYS QE   1 1 
        439 1 2 1 1 20 LYS QG   .  89 LYS QG   1 1 
        440 1 1 1 1 20 LYS QG   .  89 LYS QG   1 1 
        440 1 2 1 1 21 GLN H    .  90 GLN H    1 1 
        441 1 1 1 1 20 LYS QG   .  89 LYS QG   1 1 
        441 1 2 1 1 24 GLU HG2  .  93 GLU HG2  1 1 
        442 1 1 1 1 20 LYS HG2  .  89 LYS HG2  1 1 
        442 1 2 1 1 24 GLU HG3  .  93 GLU HG3  1 1 
        443 1 1 1 1 20 LYS HG3  .  89 LYS HG3  1 1 
        443 1 2 1 1 24 GLU HG3  .  93 GLU HG3  1 1 
        444 1 1 1 1 21 GLN H    .  90 GLN H    1 1 
        444 1 2 1 1 21 GLN HB2  .  90 GLN HB2  1 1 
        445 1 1 1 1 21 GLN H    .  90 GLN H    1 1 
        445 1 2 1 1 21 GLN HB3  .  90 GLN HB3  1 1 
        446 1 1 1 1 21 GLN H    .  90 GLN H    1 1 
        446 1 2 1 1 21 GLN HG2  .  90 GLN HG2  1 1 
        447 1 1 1 1 21 GLN H    .  90 GLN H    1 1 
        447 1 2 1 1 21 GLN QG   .  90 GLN QG   1 1 
        448 1 1 1 1 21 GLN H    .  90 GLN H    1 1 
        448 1 2 1 1 21 GLN HG3  .  90 GLN HG3  1 1 
        449 1 1 1 1 21 GLN H    .  90 GLN H    1 1 
        449 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        450 1 1 1 1 21 GLN H    .  90 GLN H    1 1 
        450 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        451 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        451 1 2 1 1 21 GLN HG2  .  90 GLN HG2  1 1 
        452 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        452 1 2 1 1 21 GLN QG   .  90 GLN QG   1 1 
        453 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        453 1 2 1 1 21 GLN HG3  .  90 GLN HG3  1 1 
        454 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        454 1 2 1 1 22 ILE HG13 .  91 ILE HG13 1 1 
        455 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        455 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        456 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        456 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        457 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        457 1 2 1 1 24 GLU HB2  .  93 GLU HB2  1 1 
        458 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        458 1 2 1 1 24 GLU HG2  .  93 GLU HG2  1 1 
        459 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        459 1 2 1 1 24 GLU HG3  .  93 GLU HG3  1 1 
        460 1 1 1 1 21 GLN HA   .  90 GLN HA   1 1 
        460 1 2 1 1 25 PHE H    .  94 PHE H    1 1 
        461 1 1 1 1 21 GLN HB2  .  90 GLN HB2  1 1 
        461 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        462 1 1 1 1 21 GLN HB3  .  90 GLN HB3  1 1 
        462 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        463 1 1 1 1 21 GLN QG   .  90 GLN QG   1 1 
        463 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        464 1 1 1 1 21 GLN HG2  .  90 GLN HG2  1 1 
        464 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        465 1 1 1 1 21 GLN HG3  .  90 GLN HG3  1 1 
        465 1 2 1 1 22 ILE H    .  91 ILE H    1 1 
        466 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        466 1 2 1 1 22 ILE HB   .  91 ILE HB   1 1 
        467 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        467 1 2 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        468 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        468 1 2 1 1 22 ILE HG12 .  91 ILE HG12 1 1 
        469 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        469 1 2 1 1 22 ILE HG13 .  91 ILE HG13 1 1 
        470 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        470 1 2 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        471 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        471 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        472 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        472 1 2 1 1 23 LYS QG   .  92 LYS QG   1 1 
        473 1 1 1 1 22 ILE H    .  91 ILE H    1 1 
        473 1 2 1 1 25 PHE HB2  .  94 PHE HB2  1 1 
        474 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        474 1 2 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        475 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        475 1 2 1 1 22 ILE HG12 .  91 ILE HG12 1 1 
        476 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        476 1 2 1 1 22 ILE HG13 .  91 ILE HG13 1 1 
        477 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        477 1 2 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        478 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        478 1 2 1 1 25 PHE H    .  94 PHE H    1 1 
        479 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        479 1 2 1 1 25 PHE HB2  .  94 PHE HB2  1 1 
        480 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        480 1 2 1 1 25 PHE HB3  .  94 PHE HB3  1 1 
        481 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        481 1 2 1 1 25 PHE QD   .  94 PHE QD   1 1 
        482 1 1 1 1 22 ILE HA   .  91 ILE HA   1 1 
        482 1 2 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        483 1 1 1 1 22 ILE HB   .  91 ILE HB   1 1 
        483 1 2 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        484 1 1 1 1 22 ILE HB   .  91 ILE HB   1 1 
        484 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        485 1 1 1 1 22 ILE HB   .  91 ILE HB   1 1 
        485 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        486 1 1 1 1 22 ILE HB   .  91 ILE HB   1 1 
        486 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        487 1 1 1 1 22 ILE HB   .  91 ILE HB   1 1 
        487 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        488 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        488 1 2 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        489 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        489 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        490 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        490 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
        491 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        491 1 2 2 2 33 ASP HA   . 165 ASP HA   1 1 
        492 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        492 1 2 2 2 33 ASP HB2  . 165 ASP HB2  1 1 
        493 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        493 1 2 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
        494 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        494 1 2 2 2 34 VAL H    . 166 VAL H    1 1 
        495 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        495 1 2 2 2 34 VAL HA   . 166 VAL HA   1 1 
        496 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        496 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
        497 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        497 1 2 2 2 37 LEU H    . 169 LEU H    1 1 
        498 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        498 1 2 2 2 37 LEU HA   . 169 LEU HA   1 1 
        499 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        499 1 2 2 2 37 LEU HB2  . 169 LEU HB2  1 1 
        500 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        500 1 2 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
        501 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        501 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
        502 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        502 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
        503 1 1 1 1 22 ILE MD   .  91 ILE QD1  1 1 
        503 1 2 2 2 37 LEU HG   . 169 LEU HG   1 1 
        504 1 1 1 1 22 ILE HG12 .  91 ILE HG12 1 1 
        504 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        505 1 1 1 1 22 ILE HG13 .  91 ILE HG13 1 1 
        505 1 2 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        506 1 1 1 1 22 ILE HG13 .  91 ILE HG13 1 1 
        506 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        507 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        507 1 2 1 1 23 LYS H    .  92 LYS H    1 1 
        508 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        508 1 2 1 1 23 LYS HA   .  92 LYS HA   1 1 
        509 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        509 1 2 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        510 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        510 1 2 2 2 30 PHE HA   . 162 PHE HA   1 1 
        511 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        511 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        512 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        512 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        513 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        513 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
        514 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        514 1 2 2 2 33 ASP HA   . 165 ASP HA   1 1 
        515 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        515 1 2 2 2 33 ASP HB2  . 165 ASP HB2  1 1 
        516 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        516 1 2 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
        517 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        517 1 2 2 2 34 VAL HA   . 166 VAL HA   1 1 
        518 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        518 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
        519 1 1 1 1 22 ILE MG   .  91 ILE QG2  1 1 
        519 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
        520 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        520 1 2 1 1 23 LYS QB   .  92 LYS QB   1 1 
        521 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        521 1 2 1 1 23 LYS QD   .  92 LYS QD   1 1 
        522 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        522 1 2 1 1 23 LYS HG2  .  92 LYS HG2  1 1 
        523 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        523 1 2 1 1 23 LYS QG   .  92 LYS QG   1 1 
        524 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        524 1 2 1 1 23 LYS HG3  .  92 LYS HG3  1 1 
        525 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        525 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        526 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        526 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        527 1 1 1 1 23 LYS H    .  92 LYS H    1 1 
        527 1 2 2 2 30 PHE HE2  . 162 PHE HE1  1 1 
        528 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        528 1 2 1 1 23 LYS HD2  .  92 LYS HD2  1 1 
        529 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        529 1 2 1 1 23 LYS QD   .  92 LYS QD   1 1 
        530 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        530 1 2 1 1 23 LYS HD3  .  92 LYS HD3  1 1 
        531 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        531 1 2 1 1 23 LYS QE   .  92 LYS QE   1 1 
        532 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        532 1 2 1 1 23 LYS HG2  .  92 LYS HG2  1 1 
        533 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        533 1 2 1 1 23 LYS QG   .  92 LYS QG   1 1 
        534 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        534 1 2 1 1 23 LYS HG3  .  92 LYS HG3  1 1 
        535 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        535 1 2 1 1 26 HIS H    .  95 HIS H    1 1 
        536 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        536 1 2 1 1 26 HIS HB2  .  95 HIS HB2  1 1 
        537 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        537 1 2 1 1 26 HIS QB   .  95 HIS QB   1 1 
        538 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        538 1 2 1 1 26 HIS HB3  .  95 HIS HB3  1 1 
        539 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        539 1 2 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        540 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        540 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        541 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        541 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        542 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        542 1 2 2 2 30 PHE HE2  . 162 PHE HE1  1 1 
        543 1 1 1 1 23 LYS HA   .  92 LYS HA   1 1 
        543 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        544 1 1 1 1 23 LYS QB   .  92 LYS QB   1 1 
        544 1 2 1 1 23 LYS QD   .  92 LYS QD   1 1 
        545 1 1 1 1 23 LYS QB   .  92 LYS QB   1 1 
        545 1 2 1 1 23 LYS QE   .  92 LYS QE   1 1 
        546 1 1 1 1 23 LYS QB   .  92 LYS QB   1 1 
        546 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        547 1 1 1 1 23 LYS QB   .  92 LYS QB   1 1 
        547 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        548 1 1 1 1 23 LYS QB   .  92 LYS QB   1 1 
        548 1 2 2 2 30 PHE HE2  . 162 PHE HE1  1 1 
        549 1 1 1 1 23 LYS QB   .  92 LYS QB   1 1 
        549 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        550 1 1 1 1 23 LYS HB2  .  92 LYS HB2  1 1 
        550 1 2 1 1 23 LYS HE2  .  92 LYS HE2  1 1 
        551 1 1 1 1 23 LYS HB2  .  92 LYS HB2  1 1 
        551 1 2 1 1 23 LYS HE3  .  92 LYS HE3  1 1 
        552 1 1 1 1 23 LYS HB2  .  92 LYS HB2  1 1 
        552 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        553 1 1 1 1 23 LYS HB2  .  92 LYS HB2  1 1 
        553 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        554 1 1 1 1 23 LYS HB3  .  92 LYS HB3  1 1 
        554 1 2 1 1 23 LYS HE2  .  92 LYS HE2  1 1 
        555 1 1 1 1 23 LYS HB3  .  92 LYS HB3  1 1 
        555 1 2 1 1 23 LYS HE3  .  92 LYS HE3  1 1 
        556 1 1 1 1 23 LYS HB3  .  92 LYS HB3  1 1 
        556 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        557 1 1 1 1 23 LYS HB3  .  92 LYS HB3  1 1 
        557 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        558 1 1 1 1 23 LYS QD   .  92 LYS QD   1 1 
        558 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        559 1 1 1 1 23 LYS HD2  .  92 LYS HD2  1 1 
        559 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        560 1 1 1 1 23 LYS HD2  .  92 LYS HD2  1 1 
        560 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        561 1 1 1 1 23 LYS HD3  .  92 LYS HD3  1 1 
        561 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        562 1 1 1 1 23 LYS HD3  .  92 LYS HD3  1 1 
        562 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        563 1 1 1 1 23 LYS QE   .  92 LYS QE   1 1 
        563 1 2 1 1 23 LYS QG   .  92 LYS QG   1 1 
        564 1 1 1 1 23 LYS QE   .  92 LYS QE   1 1 
        564 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        565 1 1 1 1 23 LYS QE   .  92 LYS QE   1 1 
        565 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        566 1 1 1 1 23 LYS HE2  .  92 LYS HE2  1 1 
        566 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        567 1 1 1 1 23 LYS HE3  .  92 LYS HE3  1 1 
        567 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        568 1 1 1 1 23 LYS QG   .  92 LYS QG   1 1 
        568 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        569 1 1 1 1 23 LYS QG   .  92 LYS QG   1 1 
        569 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        570 1 1 1 1 23 LYS QG   .  92 LYS QG   1 1 
        570 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        571 1 1 1 1 23 LYS HG2  .  92 LYS HG2  1 1 
        571 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        572 1 1 1 1 23 LYS HG2  .  92 LYS HG2  1 1 
        572 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        573 1 1 1 1 23 LYS HG2  .  92 LYS HG2  1 1 
        573 1 2 2 2 30 PHE HE2  . 162 PHE HE1  1 1 
        574 1 1 1 1 23 LYS HG2  .  92 LYS HG2  1 1 
        574 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        575 1 1 1 1 23 LYS HG3  .  92 LYS HG3  1 1 
        575 1 2 1 1 24 GLU H    .  93 GLU H    1 1 
        576 1 1 1 1 23 LYS HG3  .  92 LYS HG3  1 1 
        576 1 2 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
        577 1 1 1 1 23 LYS HG3  .  92 LYS HG3  1 1 
        577 1 2 2 2 30 PHE HE2  . 162 PHE HE1  1 1 
        578 1 1 1 1 23 LYS HG3  .  92 LYS HG3  1 1 
        578 1 2 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
        579 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        579 1 2 1 1 24 GLU HB2  .  93 GLU HB2  1 1 
        580 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        580 1 2 1 1 24 GLU HB3  .  93 GLU HB3  1 1 
        581 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        581 1 2 1 1 24 GLU HG2  .  93 GLU HG2  1 1 
        582 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        582 1 2 1 1 24 GLU HG3  .  93 GLU HG3  1 1 
        583 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        583 1 2 1 1 25 PHE H    .  94 PHE H    1 1 
        584 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        584 1 2 1 1 25 PHE HA   .  94 PHE HA   1 1 
        585 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        585 1 2 1 1 25 PHE HB2  .  94 PHE HB2  1 1 
        586 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        586 1 2 1 1 25 PHE HB3  .  94 PHE HB3  1 1 
        587 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        587 1 2 1 1 26 HIS H    .  95 HIS H    1 1 
        588 1 1 1 1 24 GLU H    .  93 GLU H    1 1 
        588 1 2 1 1 27 ARG QG   .  96 ARG QG   1 1 
        589 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        589 1 2 1 1 24 GLU HG2  .  93 GLU HG2  1 1 
        590 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        590 1 2 1 1 24 GLU HG3  .  93 GLU HG3  1 1 
        591 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        591 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        592 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        592 1 2 1 1 27 ARG HB2  .  96 ARG HB2  1 1 
        593 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        593 1 2 1 1 27 ARG QB   .  96 ARG QB   1 1 
        594 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        594 1 2 1 1 27 ARG HB3  .  96 ARG HB3  1 1 
        595 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        595 1 2 1 1 27 ARG HD2  .  96 ARG HD2  1 1 
        596 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        596 1 2 1 1 27 ARG QD   .  96 ARG QD   1 1 
        597 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        597 1 2 1 1 27 ARG HD3  .  96 ARG HD3  1 1 
        598 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        598 1 2 1 1 27 ARG HG2  .  96 ARG HG2  1 1 
        599 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        599 1 2 1 1 27 ARG QG   .  96 ARG QG   1 1 
        600 1 1 1 1 24 GLU HA   .  93 GLU HA   1 1 
        600 1 2 1 1 27 ARG HG3  .  96 ARG HG3  1 1 
        601 1 1 1 1 24 GLU HB2  .  93 GLU HB2  1 1 
        601 1 2 1 1 25 PHE H    .  94 PHE H    1 1 
        602 1 1 1 1 24 GLU HB3  .  93 GLU HB3  1 1 
        602 1 2 1 1 25 PHE H    .  94 PHE H    1 1 
        603 1 1 1 1 24 GLU HG2  .  93 GLU HG2  1 1 
        603 1 2 1 1 25 PHE H    .  94 PHE H    1 1 
        604 1 1 1 1 24 GLU HG2  .  93 GLU HG2  1 1 
        604 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        605 1 1 1 1 24 GLU HG3  .  93 GLU HG3  1 1 
        605 1 2 1 1 25 PHE H    .  94 PHE H    1 1 
        606 1 1 1 1 25 PHE H    .  94 PHE H    1 1 
        606 1 2 1 1 25 PHE HB2  .  94 PHE HB2  1 1 
        607 1 1 1 1 25 PHE H    .  94 PHE H    1 1 
        607 1 2 1 1 25 PHE HB3  .  94 PHE HB3  1 1 
        608 1 1 1 1 25 PHE H    .  94 PHE H    1 1 
        608 1 2 1 1 25 PHE QD   .  94 PHE QD   1 1 
        609 1 1 1 1 25 PHE H    .  94 PHE H    1 1 
        609 1 2 1 1 26 HIS H    .  95 HIS H    1 1 
        610 1 1 1 1 25 PHE HA   .  94 PHE HA   1 1 
        610 1 2 1 1 25 PHE QD   .  94 PHE QD   1 1 
        611 1 1 1 1 25 PHE HA   .  94 PHE HA   1 1 
        611 1 2 1 1 25 PHE QE   .  94 PHE QE   1 1 
        612 1 1 1 1 25 PHE HA   .  94 PHE HA   1 1 
        612 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        613 1 1 1 1 25 PHE HB2  .  94 PHE HB2  1 1 
        613 1 2 1 1 26 HIS H    .  95 HIS H    1 1 
        614 1 1 1 1 25 PHE HB3  .  94 PHE HB3  1 1 
        614 1 2 1 1 26 HIS H    .  95 HIS H    1 1 
        615 1 1 1 1 25 PHE HB3  .  94 PHE HB3  1 1 
        615 1 2 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        616 1 1 1 1 25 PHE HB3  .  94 PHE HB3  1 1 
        616 1 2 1 1 26 HIS HE1  .  95 HIS HE1  1 1 
        617 1 1 1 1 25 PHE HB3  .  94 PHE HB3  1 1 
        617 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        618 1 1 1 1 25 PHE QD   .  94 PHE QD   1 1 
        618 1 2 1 1 26 HIS H    .  95 HIS H    1 1 
        619 1 1 1 1 25 PHE QD   .  94 PHE QD   1 1 
        619 1 2 1 1 26 HIS HA   .  95 HIS HA   1 1 
        620 1 1 1 1 25 PHE QD   .  94 PHE QD   1 1 
        620 1 2 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        621 1 1 1 1 25 PHE QD   .  94 PHE QD   1 1 
        621 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        622 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        622 1 2 1 1 26 HIS HB2  .  95 HIS HB2  1 1 
        623 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        623 1 2 1 1 26 HIS HB3  .  95 HIS HB3  1 1 
        624 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        624 1 2 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        625 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        625 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        626 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        626 1 2 1 1 27 ARG HB2  .  96 ARG HB2  1 1 
        627 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        627 1 2 1 1 27 ARG QB   .  96 ARG QB   1 1 
        628 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        628 1 2 1 1 27 ARG HB3  .  96 ARG HB3  1 1 
        629 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        629 1 2 1 1 28 LYS H    .  97 LYS H    1 1 
        630 1 1 1 1 26 HIS H    .  95 HIS H    1 1 
        630 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        631 1 1 1 1 26 HIS QB   .  95 HIS QB   1 1 
        631 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        632 1 1 1 1 26 HIS QB   .  95 HIS QB   1 1 
        632 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        633 1 1 1 1 26 HIS HB2  .  95 HIS HB2  1 1 
        633 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        634 1 1 1 1 26 HIS HB2  .  95 HIS HB2  1 1 
        634 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        635 1 1 1 1 26 HIS HB3  .  95 HIS HB3  1 1 
        635 1 2 1 1 27 ARG H    .  96 ARG H    1 1 
        636 1 1 1 1 26 HIS HB3  .  95 HIS HB3  1 1 
        636 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        637 1 1 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        637 1 2 2 2 30 PHE HA   . 162 PHE HA   1 1 
        638 1 1 1 1 26 HIS HD2  .  95 HIS HD2  1 1 
        638 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
        639 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        639 1 2 1 1 27 ARG HB2  .  96 ARG HB2  1 1 
        640 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        640 1 2 1 1 27 ARG QB   .  96 ARG QB   1 1 
        641 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        641 1 2 1 1 27 ARG HB3  .  96 ARG HB3  1 1 
        642 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        642 1 2 1 1 27 ARG HD2  .  96 ARG HD2  1 1 
        643 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        643 1 2 1 1 27 ARG HD3  .  96 ARG HD3  1 1 
        644 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        644 1 2 1 1 27 ARG HG2  .  96 ARG HG2  1 1 
        645 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        645 1 2 1 1 27 ARG HG3  .  96 ARG HG3  1 1 
        646 1 1 1 1 27 ARG H    .  96 ARG H    1 1 
        646 1 2 1 1 28 LYS H    .  97 LYS H    1 1 
        647 1 1 1 1 27 ARG HA   .  96 ARG HA   1 1 
        647 1 2 1 1 27 ARG HD2  .  96 ARG HD2  1 1 
        648 1 1 1 1 27 ARG HA   .  96 ARG HA   1 1 
        648 1 2 1 1 27 ARG QD   .  96 ARG QD   1 1 
        649 1 1 1 1 27 ARG HA   .  96 ARG HA   1 1 
        649 1 2 1 1 27 ARG HD3  .  96 ARG HD3  1 1 
        650 1 1 1 1 27 ARG HA   .  96 ARG HA   1 1 
        650 1 2 1 1 27 ARG HG2  .  96 ARG HG2  1 1 
        651 1 1 1 1 27 ARG HA   .  96 ARG HA   1 1 
        651 1 2 1 1 27 ARG QG   .  96 ARG QG   1 1 
        652 1 1 1 1 27 ARG HA   .  96 ARG HA   1 1 
        652 1 2 1 1 27 ARG HG3  .  96 ARG HG3  1 1 
        653 1 1 1 1 27 ARG QB   .  96 ARG QB   1 1 
        653 1 2 1 1 27 ARG QD   .  96 ARG QD   1 1 
        654 1 1 1 1 27 ARG QB   .  96 ARG QB   1 1 
        654 1 2 1 1 28 LYS H    .  97 LYS H    1 1 
        655 1 1 1 1 27 ARG QB   .  96 ARG QB   1 1 
        655 1 2 1 1 28 LYS QB   .  97 LYS QB   1 1 
        656 1 1 1 1 27 ARG HB2  .  96 ARG HB2  1 1 
        656 1 2 1 1 28 LYS H    .  97 LYS H    1 1 
        657 1 1 1 1 27 ARG HB3  .  96 ARG HB3  1 1 
        657 1 2 1 1 28 LYS H    .  97 LYS H    1 1 
        658 1 1 1 1 28 LYS H    .  97 LYS H    1 1 
        658 1 2 1 1 28 LYS QB   .  97 LYS QB   1 1 
        659 1 1 1 1 28 LYS H    .  97 LYS H    1 1 
        659 1 2 1 1 28 LYS HG2  .  97 LYS HG2  1 1 
        660 1 1 1 1 28 LYS H    .  97 LYS H    1 1 
        660 1 2 1 1 28 LYS QG   .  97 LYS QG   1 1 
        661 1 1 1 1 28 LYS H    .  97 LYS H    1 1 
        661 1 2 1 1 28 LYS HG3  .  97 LYS HG3  1 1 
        662 1 1 1 1 28 LYS H    .  97 LYS H    1 1 
        662 1 2 1 1 29 HIS H    .  98 HIS H    1 1 
        663 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        663 1 2 1 1 28 LYS HD2  .  97 LYS HD2  1 1 
        664 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        664 1 2 1 1 28 LYS QD   .  97 LYS QD   1 1 
        665 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        665 1 2 1 1 28 LYS HD3  .  97 LYS HD3  1 1 
        666 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        666 1 2 1 1 28 LYS HE2  .  97 LYS HE2  1 1 
        667 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        667 1 2 1 1 28 LYS HE3  .  97 LYS HE3  1 1 
        668 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        668 1 2 1 1 28 LYS HG2  .  97 LYS HG2  1 1 
        669 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        669 1 2 1 1 28 LYS QG   .  97 LYS QG   1 1 
        670 1 1 1 1 28 LYS HA   .  97 LYS HA   1 1 
        670 1 2 1 1 28 LYS HG3  .  97 LYS HG3  1 1 
        671 1 1 1 1 28 LYS QB   .  97 LYS QB   1 1 
        671 1 2 1 1 28 LYS QE   .  97 LYS QE   1 1 
        672 1 1 1 1 28 LYS HB2  .  97 LYS HB2  1 1 
        672 1 2 1 1 29 HIS H    .  98 HIS H    1 1 
        673 1 1 1 1 28 LYS HB3  .  97 LYS HB3  1 1 
        673 1 2 1 1 29 HIS H    .  98 HIS H    1 1 
        674 1 1 1 1 28 LYS QD   .  97 LYS QD   1 1 
        674 1 2 1 1 29 HIS H    .  98 HIS H    1 1 
        675 1 1 1 1 28 LYS QE   .  97 LYS QE   1 1 
        675 1 2 1 1 28 LYS QG   .  97 LYS QG   1 1 
        676 1 1 1 1 29 HIS H    .  98 HIS H    1 1 
        676 1 2 1 1 30 PRO QD   .  99 PRO QD   1 1 
        677 1 1 1 1 29 HIS HA   .  98 HIS HA   1 1 
        677 1 2 1 1 30 PRO HD2  .  99 PRO HD2  1 1 
        678 1 1 1 1 29 HIS HA   .  98 HIS HA   1 1 
        678 1 2 1 1 30 PRO QD   .  99 PRO QD   1 1 
        679 1 1 1 1 29 HIS HA   .  98 HIS HA   1 1 
        679 1 2 1 1 30 PRO HD3  .  99 PRO HD3  1 1 
        680 1 1 1 1 29 HIS HA   .  98 HIS HA   1 1 
        680 1 2 1 1 30 PRO HG2  .  99 PRO HG2  1 1 
        681 1 1 1 1 29 HIS HA   .  98 HIS HA   1 1 
        681 1 2 1 1 30 PRO QG   .  99 PRO QG   1 1 
        682 1 1 1 1 29 HIS HA   .  98 HIS HA   1 1 
        682 1 2 1 1 30 PRO HG3  .  99 PRO HG3  1 1 
        683 1 1 1 1 29 HIS QB   .  98 HIS QB   1 1 
        683 1 2 1 1 30 PRO QD   .  99 PRO QD   1 1 
        684 1 1 1 1 32 GLU H    . 101 GLU H    1 1 
        684 1 2 1 1 32 GLU QB   . 101 GLU QB   1 1 
        685 1 1 1 1 32 GLU H    . 101 GLU H    1 1 
        685 1 2 1 1 32 GLU HG2  . 101 GLU HG2  1 1 
        686 1 1 1 1 32 GLU H    . 101 GLU H    1 1 
        686 1 2 1 1 32 GLU QG   . 101 GLU QG   1 1 
        687 1 1 1 1 32 GLU H    . 101 GLU H    1 1 
        687 1 2 1 1 32 GLU HG3  . 101 GLU HG3  1 1 
        688 1 1 1 1 32 GLU HA   . 101 GLU HA   1 1 
        688 1 2 1 1 32 GLU HG2  . 101 GLU HG2  1 1 
        689 1 1 1 1 32 GLU HA   . 101 GLU HA   1 1 
        689 1 2 1 1 32 GLU QG   . 101 GLU QG   1 1 
        690 1 1 1 1 32 GLU HA   . 101 GLU HA   1 1 
        690 1 2 1 1 32 GLU HG3  . 101 GLU HG3  1 1 
        691 1 1 1 1 32 GLU HA   . 101 GLU HA   1 1 
        691 1 2 1 1 33 ILE H    . 102 ILE H    1 1 
        692 1 1 1 1 32 GLU QB   . 101 GLU QB   1 1 
        692 1 2 1 1 33 ILE H    . 102 ILE H    1 1 
        693 1 1 1 1 32 GLU HB2  . 101 GLU HB2  1 1 
        693 1 2 1 1 33 ILE H    . 102 ILE H    1 1 
        694 1 1 1 1 32 GLU HB3  . 101 GLU HB3  1 1 
        694 1 2 1 1 33 ILE H    . 102 ILE H    1 1 
        695 1 1 1 1 32 GLU QG   . 101 GLU QG   1 1 
        695 1 2 1 1 33 ILE H    . 102 ILE H    1 1 
        696 1 1 1 1 32 GLU HG2  . 101 GLU HG2  1 1 
        696 1 2 1 1 33 ILE H    . 102 ILE H    1 1 
        697 1 1 1 1 32 GLU HG3  . 101 GLU HG3  1 1 
        697 1 2 1 1 33 ILE H    . 102 ILE H    1 1 
        698 1 1 1 1 33 ILE H    . 102 ILE H    1 1 
        698 1 2 1 1 33 ILE HB   . 102 ILE HB   1 1 
        699 1 1 1 1 33 ILE H    . 102 ILE H    1 1 
        699 1 2 1 1 33 ILE HG12 . 102 ILE HG12 1 1 
        700 1 1 1 1 33 ILE H    . 102 ILE H    1 1 
        700 1 2 1 1 33 ILE HG13 . 102 ILE HG13 1 1 
        701 1 1 1 1 33 ILE H    . 102 ILE H    1 1 
        701 1 2 1 1 33 ILE MG   . 102 ILE QG2  1 1 
        702 1 1 1 1 33 ILE H    . 102 ILE H    1 1 
        702 1 2 1 1 34 CYS H    . 103 CYS H    1 1 
        703 1 1 1 1 33 ILE HA   . 102 ILE HA   1 1 
        703 1 2 1 1 33 ILE MD   . 102 ILE QD1  1 1 
        704 1 1 1 1 33 ILE HA   . 102 ILE HA   1 1 
        704 1 2 1 1 33 ILE HG12 . 102 ILE HG12 1 1 
        705 1 1 1 1 33 ILE HA   . 102 ILE HA   1 1 
        705 1 2 1 1 33 ILE QG   . 102 ILE QG1  1 1 
        706 1 1 1 1 33 ILE HA   . 102 ILE HA   1 1 
        706 1 2 1 1 33 ILE HG13 . 102 ILE HG13 1 1 
        707 1 1 1 1 33 ILE HA   . 102 ILE HA   1 1 
        707 1 2 1 1 33 ILE MG   . 102 ILE QG2  1 1 
        708 1 1 1 1 33 ILE HB   . 102 ILE HB   1 1 
        708 1 2 1 1 33 ILE MD   . 102 ILE QD1  1 1 
        709 1 1 1 1 33 ILE HB   . 102 ILE HB   1 1 
        709 1 2 1 1 34 CYS H    . 103 CYS H    1 1 
        710 1 1 1 1 33 ILE MG   . 102 ILE QG2  1 1 
        710 1 2 1 1 34 CYS H    . 103 CYS H    1 1 
        711 1 1 1 1 34 CYS H    . 103 CYS H    1 1 
        711 1 2 1 1 35 VAL H    . 104 VAL H    1 1 
        712 1 1 1 1 34 CYS HA   . 103 CYS HA   1 1 
        712 1 2 1 1 35 VAL H    . 104 VAL H    1 1 
        713 1 1 1 1 34 CYS HA   . 103 CYS HA   1 1 
        713 1 2 1 1 35 VAL MG1  . 104 VAL QG1  1 1 
        714 1 1 1 1 34 CYS HA   . 103 CYS HA   1 1 
        714 1 2 1 1 35 VAL QG   . 104 VAL QQG  1 1 
        715 1 1 1 1 34 CYS HA   . 103 CYS HA   1 1 
        715 1 2 1 1 35 VAL MG2  . 104 VAL QG2  1 1 
        716 1 1 1 1 34 CYS QB   . 103 CYS QB   1 1 
        716 1 2 1 1 35 VAL H    . 104 VAL H    1 1 
        717 1 1 1 1 34 CYS QB   . 103 CYS QB   1 1 
        717 1 2 1 1 35 VAL HA   . 104 VAL HA   1 1 
        718 1 1 1 1 35 VAL H    . 104 VAL H    1 1 
        718 1 2 1 1 35 VAL HB   . 104 VAL HB   1 1 
        719 1 1 1 1 35 VAL H    . 104 VAL H    1 1 
        719 1 2 1 1 35 VAL MG1  . 104 VAL QG1  1 1 
        720 1 1 1 1 35 VAL H    . 104 VAL H    1 1 
        720 1 2 1 1 35 VAL QG   . 104 VAL QQG  1 1 
        721 1 1 1 1 35 VAL H    . 104 VAL H    1 1 
        721 1 2 1 1 35 VAL MG2  . 104 VAL QG2  1 1 
        722 1 1 1 1 35 VAL HA   . 104 VAL HA   1 1 
        722 1 2 1 1 36 PRO HD2  . 105 PRO HD2  1 1 
        723 1 1 1 1 35 VAL HA   . 104 VAL HA   1 1 
        723 1 2 1 1 36 PRO HD3  . 105 PRO HD3  1 1 
        724 1 1 1 1 35 VAL HB   . 104 VAL HB   1 1 
        724 1 2 1 1 36 PRO QD   . 105 PRO QD   1 1 
        725 1 1 1 1 35 VAL QG   . 104 VAL QQG  1 1 
        725 1 2 1 1 36 PRO HA   . 105 PRO HA   1 1 
        726 1 1 1 1 35 VAL QG   . 104 VAL QQG  1 1 
        726 1 2 1 1 36 PRO QD   . 105 PRO QD   1 1 
        727 1 1 1 1 35 VAL MG1  . 104 VAL QG1  1 1 
        727 1 2 1 1 36 PRO HD2  . 105 PRO HD2  1 1 
        728 1 1 1 1 35 VAL MG1  . 104 VAL QG1  1 1 
        728 1 2 1 1 36 PRO HD3  . 105 PRO HD3  1 1 
        729 1 1 1 1 35 VAL MG2  . 104 VAL QG2  1 1 
        729 1 2 1 1 36 PRO HD2  . 105 PRO HD2  1 1 
        730 1 1 1 1 35 VAL MG2  . 104 VAL QG2  1 1 
        730 1 2 1 1 36 PRO HD3  . 105 PRO HD3  1 1 
        731 1 1 1 1 36 PRO HA   . 105 PRO HA   1 1 
        731 1 2 1 1 37 MET H    . 106 MET H    1 1 
        732 1 1 1 1 36 PRO QB   . 105 PRO QB   1 1 
        732 1 2 1 1 37 MET H    . 106 MET H    1 1 
        733 1 1 1 1 36 PRO QB   . 105 PRO QB   1 1 
        733 1 2 1 1 38 SER H    . 107 SER H    1 1 
        734 1 1 1 1 37 MET H    . 106 MET H    1 1 
        734 1 2 1 1 38 SER H    . 107 SER H    1 1 
        735 1 1 2 2  4 VAL H    . 136 VAL H    1 1 
        735 1 2 2 2  4 VAL HB   . 136 VAL HB   1 1 
        736 1 1 2 2  4 VAL HA   . 136 VAL HA   1 1 
        736 1 2 2 2  5 ILE H    . 137 ILE H    1 1 
        737 1 1 2 2  4 VAL QG   . 136 VAL QQG  1 1 
        737 1 2 2 2  5 ILE H    . 137 ILE H    1 1 
        738 1 1 2 2  5 ILE H    . 137 ILE H    1 1 
        738 1 2 2 2  5 ILE HB   . 137 ILE HB   1 1 
        739 1 1 2 2  5 ILE H    . 137 ILE H    1 1 
        739 1 2 2 2  5 ILE QG   . 137 ILE QG1  1 1 
        740 1 1 2 2  5 ILE HA   . 137 ILE HA   1 1 
        740 1 2 2 2  5 ILE MD   . 137 ILE QD1  1 1 
        741 1 1 2 2  5 ILE HA   . 137 ILE HA   1 1 
        741 1 2 2 2  5 ILE QG   . 137 ILE QG1  1 1 
        742 1 1 2 2  5 ILE HA   . 137 ILE HA   1 1 
        742 1 2 2 2  5 ILE MG   . 137 ILE QG2  1 1 
        743 1 1 2 2  5 ILE HA   . 137 ILE HA   1 1 
        743 1 2 2 2  6 GLN H    . 138 GLN H    1 1 
        744 1 1 2 2  5 ILE HB   . 137 ILE HB   1 1 
        744 1 2 2 2  5 ILE MD   . 137 ILE QD1  1 1 
        745 1 1 2 2  5 ILE HB   . 137 ILE HB   1 1 
        745 1 2 2 2  6 GLN H    . 138 GLN H    1 1 
        746 1 1 2 2  5 ILE QG   . 137 ILE QG1  1 1 
        746 1 2 2 2  5 ILE MG   . 137 ILE QG2  1 1 
        747 1 1 2 2  5 ILE HG12 . 137 ILE HG12 1 1 
        747 1 2 2 2  5 ILE MG   . 137 ILE QG2  1 1 
        748 1 1 2 2  5 ILE HG13 . 137 ILE HG13 1 1 
        748 1 2 2 2  5 ILE MG   . 137 ILE QG2  1 1 
        749 1 1 2 2  6 GLN H    . 138 GLN H    1 1 
        749 1 2 2 2  6 GLN HG2  . 138 GLN HG2  1 1 
        750 1 1 2 2  6 GLN H    . 138 GLN H    1 1 
        750 1 2 2 2  6 GLN QG   . 138 GLN QG   1 1 
        751 1 1 2 2  6 GLN H    . 138 GLN H    1 1 
        751 1 2 2 2  6 GLN HG3  . 138 GLN HG3  1 1 
        752 1 1 2 2  6 GLN QB   . 138 GLN QB   1 1 
        752 1 2 2 2  7 GLU H    . 139 GLU H    1 1 
        753 1 1 2 2  7 GLU H    . 139 GLU H    1 1 
        753 1 2 2 2  7 GLU QG   . 139 GLU QG   1 1 
        754 1 1 2 2  7 GLU HA   . 139 GLU HA   1 1 
        754 1 2 2 2  8 THR H    . 140 THR H    1 1 
        755 1 1 2 2  8 THR H    . 140 THR H    1 1 
        755 1 2 2 2  8 THR MG   . 140 THR QG2  1 1 
        756 1 1 2 2  8 THR HA   . 140 THR HA   1 1 
        756 1 2 2 2  8 THR MG   . 140 THR QG2  1 1 
        757 1 1 2 2  8 THR HA   . 140 THR HA   1 1 
        757 1 2 2 2  9 ILE H    . 141 ILE H    1 1 
        758 1 1 2 2  8 THR HB   . 140 THR HB   1 1 
        758 1 2 2 2  9 ILE H    . 141 ILE H    1 1 
        759 1 1 2 2  8 THR MG   . 140 THR QG2  1 1 
        759 1 2 2 2  9 ILE H    . 141 ILE H    1 1 
        760 1 1 2 2  9 ILE H    . 141 ILE H    1 1 
        760 1 2 2 2  9 ILE HB   . 141 ILE HB   1 1 
        761 1 1 2 2  9 ILE H    . 141 ILE H    1 1 
        761 1 2 2 2  9 ILE MD   . 141 ILE QD1  1 1 
        762 1 1 2 2  9 ILE H    . 141 ILE H    1 1 
        762 1 2 2 2  9 ILE HG12 . 141 ILE HG12 1 1 
        763 1 1 2 2  9 ILE H    . 141 ILE H    1 1 
        763 1 2 2 2  9 ILE QG   . 141 ILE QG1  1 1 
        764 1 1 2 2  9 ILE H    . 141 ILE H    1 1 
        764 1 2 2 2  9 ILE HG13 . 141 ILE HG13 1 1 
        765 1 1 2 2  9 ILE H    . 141 ILE H    1 1 
        765 1 2 2 2  9 ILE MG   . 141 ILE QG2  1 1 
        766 1 1 2 2  9 ILE HA   . 141 ILE HA   1 1 
        766 1 2 2 2  9 ILE MD   . 141 ILE QD1  1 1 
        767 1 1 2 2  9 ILE HA   . 141 ILE HA   1 1 
        767 1 2 2 2 10 VAL H    . 142 VAL H    1 1 
        768 1 1 2 2  9 ILE HB   . 141 ILE HB   1 1 
        768 1 2 2 2 10 VAL H    . 142 VAL H    1 1 
        769 1 1 2 2  9 ILE MD   . 141 ILE QD1  1 1 
        769 1 2 2 2 10 VAL H    . 142 VAL H    1 1 
        770 1 1 2 2  9 ILE QG   . 141 ILE QG1  1 1 
        770 1 2 2 2 10 VAL H    . 142 VAL H    1 1 
        771 1 1 2 2  9 ILE MG   . 141 ILE QG2  1 1 
        771 1 2 2 2 10 VAL H    . 142 VAL H    1 1 
        772 1 1 2 2 10 VAL H    . 142 VAL H    1 1 
        772 1 2 2 2 10 VAL HB   . 142 VAL HB   1 1 
        773 1 1 2 2 10 VAL H    . 142 VAL H    1 1 
        773 1 2 2 2 10 VAL QG   . 142 VAL QQG  1 1 
        774 1 1 2 2 10 VAL HA   . 142 VAL HA   1 1 
        774 1 2 2 2 10 VAL QG   . 142 VAL QQG  1 1 
        775 1 1 2 2 10 VAL HA   . 142 VAL HA   1 1 
        775 1 2 2 2 11 PRO HA   . 143 PRO HA   1 1 
        776 1 1 2 2 10 VAL HA   . 142 VAL HA   1 1 
        776 1 2 2 2 11 PRO HD2  . 143 PRO HD2  1 1 
        777 1 1 2 2 10 VAL HA   . 142 VAL HA   1 1 
        777 1 2 2 2 11 PRO HD3  . 143 PRO HD3  1 1 
        778 1 1 2 2 10 VAL HB   . 142 VAL HB   1 1 
        778 1 2 2 2 11 PRO QD   . 143 PRO QD   1 1 
        779 1 1 2 2 10 VAL QG   . 142 VAL QQG  1 1 
        779 1 2 2 2 11 PRO QD   . 143 PRO QD   1 1 
        780 1 1 2 2 11 PRO HB2  . 143 PRO HB2  1 1 
        780 1 2 2 2 12 LYS H    . 144 LYS H    1 1 
        781 1 1 2 2 11 PRO HB3  . 143 PRO HB3  1 1 
        781 1 2 2 2 12 LYS H    . 144 LYS H    1 1 
        782 1 1 2 2 12 LYS H    . 144 LYS H    1 1 
        782 1 2 2 2 12 LYS HB2  . 144 LYS HB2  1 1 
        783 1 1 2 2 12 LYS H    . 144 LYS H    1 1 
        783 1 2 2 2 12 LYS QB   . 144 LYS QB   1 1 
        784 1 1 2 2 12 LYS H    . 144 LYS H    1 1 
        784 1 2 2 2 12 LYS HB3  . 144 LYS HB3  1 1 
        785 1 1 2 2 12 LYS H    . 144 LYS H    1 1 
        785 1 2 2 2 12 LYS HG2  . 144 LYS HG2  1 1 
        786 1 1 2 2 12 LYS H    . 144 LYS H    1 1 
        786 1 2 2 2 12 LYS QG   . 144 LYS QG   1 1 
        787 1 1 2 2 12 LYS H    . 144 LYS H    1 1 
        787 1 2 2 2 12 LYS HG3  . 144 LYS HG3  1 1 
        788 1 1 2 2 12 LYS HA   . 144 LYS HA   1 1 
        788 1 2 2 2 13 GLU H    . 145 GLU H    1 1 
        789 1 1 2 2 12 LYS QB   . 144 LYS QB   1 1 
        789 1 2 2 2 13 GLU H    . 145 GLU H    1 1 
        790 1 1 2 2 12 LYS QG   . 144 LYS QG   1 1 
        790 1 2 2 2 13 GLU H    . 145 GLU H    1 1 
        791 1 1 2 2 13 GLU H    . 145 GLU H    1 1 
        791 1 2 2 2 13 GLU HB2  . 145 GLU HB2  1 1 
        792 1 1 2 2 13 GLU H    . 145 GLU H    1 1 
        792 1 2 2 2 13 GLU QB   . 145 GLU QB   1 1 
        793 1 1 2 2 13 GLU H    . 145 GLU H    1 1 
        793 1 2 2 2 13 GLU HB3  . 145 GLU HB3  1 1 
        794 1 1 2 2 13 GLU H    . 145 GLU H    1 1 
        794 1 2 2 2 13 GLU HG2  . 145 GLU HG2  1 1 
        795 1 1 2 2 13 GLU H    . 145 GLU H    1 1 
        795 1 2 2 2 13 GLU QG   . 145 GLU QG   1 1 
        796 1 1 2 2 13 GLU H    . 145 GLU H    1 1 
        796 1 2 2 2 13 GLU HG3  . 145 GLU HG3  1 1 
        797 1 1 2 2 13 GLU H    . 145 GLU H    1 1 
        797 1 2 2 2 14 PRO QD   . 146 PRO QD   1 1 
        798 1 1 2 2 13 GLU HA   . 145 GLU HA   1 1 
        798 1 2 2 2 13 GLU QG   . 145 GLU QG   1 1 
        799 1 1 2 2 13 GLU HA   . 145 GLU HA   1 1 
        799 1 2 2 2 14 PRO HD2  . 146 PRO HD2  1 1 
        800 1 1 2 2 13 GLU HA   . 145 GLU HA   1 1 
        800 1 2 2 2 14 PRO QD   . 146 PRO QD   1 1 
        801 1 1 2 2 13 GLU HA   . 145 GLU HA   1 1 
        801 1 2 2 2 14 PRO HD3  . 146 PRO HD3  1 1 
        802 1 1 2 2 13 GLU QG   . 145 GLU QG   1 1 
        802 1 2 2 2 14 PRO QD   . 146 PRO QD   1 1 
        803 1 1 2 2 14 PRO QB   . 146 PRO QB   1 1 
        803 1 2 2 2 15 PRO QD   . 147 PRO QD   1 1 
        804 1 1 2 2 15 PRO QB   . 147 PRO QB   1 1 
        804 1 2 2 2 16 PRO QD   . 148 PRO QD   1 1 
        805 1 1 2 2 16 PRO HA   . 148 PRO HA   1 1 
        805 1 2 2 2 17 GLU H    . 149 GLU H    1 1 
        806 1 1 2 2 16 PRO HA   . 148 PRO HA   1 1 
        806 1 2 2 2 17 GLU QG   . 149 GLU QG   1 1 
        807 1 1 2 2 16 PRO HA   . 148 PRO HA   1 1 
        807 1 2 2 2 18 PHE H    . 150 PHE H    1 1 
        808 1 1 2 2 16 PRO QB   . 148 PRO QB   1 1 
        808 1 2 2 2 17 GLU H    . 149 GLU H    1 1 
        809 1 1 2 2 16 PRO QB   . 148 PRO QB   1 1 
        809 1 2 2 2 18 PHE H    . 150 PHE H    1 1 
        810 1 1 2 2 16 PRO HB2  . 148 PRO HB2  1 1 
        810 1 2 2 2 17 GLU H    . 149 GLU H    1 1 
        811 1 1 2 2 16 PRO HB3  . 148 PRO HB3  1 1 
        811 1 2 2 2 17 GLU H    . 149 GLU H    1 1 
        812 1 1 2 2 16 PRO HD2  . 148 PRO HD2  1 1 
        812 1 2 2 2 17 GLU H    . 149 GLU H    1 1 
        813 1 1 2 2 16 PRO HD3  . 148 PRO HD3  1 1 
        813 1 2 2 2 17 GLU H    . 149 GLU H    1 1 
        814 1 1 2 2 17 GLU H    . 149 GLU H    1 1 
        814 1 2 2 2 17 GLU HB2  . 149 GLU HB2  1 1 
        815 1 1 2 2 17 GLU H    . 149 GLU H    1 1 
        815 1 2 2 2 17 GLU QB   . 149 GLU QB   1 1 
        816 1 1 2 2 17 GLU H    . 149 GLU H    1 1 
        816 1 2 2 2 17 GLU HB3  . 149 GLU HB3  1 1 
        817 1 1 2 2 17 GLU H    . 149 GLU H    1 1 
        817 1 2 2 2 17 GLU QG   . 149 GLU QG   1 1 
        818 1 1 2 2 17 GLU H    . 149 GLU H    1 1 
        818 1 2 2 2 18 PHE H    . 150 PHE H    1 1 
        819 1 1 2 2 17 GLU HA   . 149 GLU HA   1 1 
        819 1 2 2 2 17 GLU QG   . 149 GLU QG   1 1 
        820 1 1 2 2 17 GLU HA   . 149 GLU HA   1 1 
        820 1 2 2 2 18 PHE H    . 150 PHE H    1 1 
        821 1 1 2 2 17 GLU QB   . 149 GLU QB   1 1 
        821 1 2 2 2 18 PHE H    . 150 PHE H    1 1 
        822 1 1 2 2 18 PHE H    . 150 PHE H    1 1 
        822 1 2 2 2 18 PHE HB2  . 150 PHE HB2  1 1 
        823 1 1 2 2 18 PHE H    . 150 PHE H    1 1 
        823 1 2 2 2 18 PHE QB   . 150 PHE QB   1 1 
        824 1 1 2 2 18 PHE H    . 150 PHE H    1 1 
        824 1 2 2 2 18 PHE HB3  . 150 PHE HB3  1 1 
        825 1 1 2 2 18 PHE H    . 150 PHE H    1 1 
        825 1 2 2 2 18 PHE QD   . 150 PHE QD   1 1 
        826 1 1 2 2 18 PHE HA   . 150 PHE HA   1 1 
        826 1 2 2 2 18 PHE QD   . 150 PHE QD   1 1 
        827 1 1 2 2 18 PHE HA   . 150 PHE HA   1 1 
        827 1 2 2 2 19 GLU H    . 151 GLU H    1 1 
        828 1 1 2 2 18 PHE QB   . 150 PHE QB   1 1 
        828 1 2 2 2 19 GLU H    . 151 GLU H    1 1 
        829 1 1 2 2 18 PHE HB2  . 150 PHE HB2  1 1 
        829 1 2 2 2 19 GLU H    . 151 GLU H    1 1 
        830 1 1 2 2 18 PHE HB3  . 150 PHE HB3  1 1 
        830 1 2 2 2 19 GLU H    . 151 GLU H    1 1 
        831 1 1 2 2 19 GLU H    . 151 GLU H    1 1 
        831 1 2 2 2 19 GLU HB2  . 151 GLU HB2  1 1 
        832 1 1 2 2 19 GLU H    . 151 GLU H    1 1 
        832 1 2 2 2 19 GLU QB   . 151 GLU QB   1 1 
        833 1 1 2 2 19 GLU H    . 151 GLU H    1 1 
        833 1 2 2 2 19 GLU HB3  . 151 GLU HB3  1 1 
        834 1 1 2 2 19 GLU H    . 151 GLU H    1 1 
        834 1 2 2 2 19 GLU HG2  . 151 GLU HG2  1 1 
        835 1 1 2 2 19 GLU H    . 151 GLU H    1 1 
        835 1 2 2 2 19 GLU QG   . 151 GLU QG   1 1 
        836 1 1 2 2 19 GLU H    . 151 GLU H    1 1 
        836 1 2 2 2 19 GLU HG3  . 151 GLU HG3  1 1 
        837 1 1 2 2 19 GLU HA   . 151 GLU HA   1 1 
        837 1 2 2 2 19 GLU QG   . 151 GLU QG   1 1 
        838 1 1 2 2 19 GLU HA   . 151 GLU HA   1 1 
        838 1 2 2 2 20 PHE H    . 152 PHE H    1 1 
        839 1 1 2 2 19 GLU QB   . 151 GLU QB   1 1 
        839 1 2 2 2 20 PHE H    . 152 PHE H    1 1 
        840 1 1 2 2 19 GLU HB2  . 151 GLU HB2  1 1 
        840 1 2 2 2 20 PHE H    . 152 PHE H    1 1 
        841 1 1 2 2 19 GLU HB3  . 151 GLU HB3  1 1 
        841 1 2 2 2 20 PHE H    . 152 PHE H    1 1 
        842 1 1 2 2 19 GLU HG2  . 151 GLU HG2  1 1 
        842 1 2 2 2 20 PHE H    . 152 PHE H    1 1 
        843 1 1 2 2 19 GLU HG3  . 151 GLU HG3  1 1 
        843 1 2 2 2 20 PHE H    . 152 PHE H    1 1 
        844 1 1 2 2 20 PHE H    . 152 PHE H    1 1 
        844 1 2 2 2 20 PHE HB2  . 152 PHE HB2  1 1 
        845 1 1 2 2 20 PHE H    . 152 PHE H    1 1 
        845 1 2 2 2 20 PHE QB   . 152 PHE QB   1 1 
        846 1 1 2 2 20 PHE H    . 152 PHE H    1 1 
        846 1 2 2 2 20 PHE HB3  . 152 PHE HB3  1 1 
        847 1 1 2 2 20 PHE H    . 152 PHE H    1 1 
        847 1 2 2 2 20 PHE QD   . 152 PHE QD   1 1 
        848 1 1 2 2 20 PHE HA   . 152 PHE HA   1 1 
        848 1 2 2 2 20 PHE QD   . 152 PHE QD   1 1 
        849 1 1 2 2 20 PHE HA   . 152 PHE HA   1 1 
        849 1 2 2 2 21 ILE H    . 153 ILE H    1 1 
        850 1 1 2 2 20 PHE HA   . 152 PHE HA   1 1 
        850 1 2 2 2 21 ILE HB   . 153 ILE HB   1 1 
        851 1 1 2 2 20 PHE HB2  . 152 PHE HB2  1 1 
        851 1 2 2 2 21 ILE H    . 153 ILE H    1 1 
        852 1 1 2 2 20 PHE HB3  . 152 PHE HB3  1 1 
        852 1 2 2 2 21 ILE H    . 153 ILE H    1 1 
        853 1 1 2 2 20 PHE QD   . 152 PHE QD   1 1 
        853 1 2 2 2 21 ILE H    . 153 ILE H    1 1 
        854 1 1 2 2 20 PHE QD   . 152 PHE QD   1 1 
        854 1 2 2 2 22 ALA HA   . 154 ALA HA   1 1 
        855 1 1 2 2 20 PHE QD   . 152 PHE QD   1 1 
        855 1 2 2 2 22 ALA MB   . 154 ALA QB   1 1 
        856 1 1 2 2 21 ILE H    . 153 ILE H    1 1 
        856 1 2 2 2 21 ILE HB   . 153 ILE HB   1 1 
        857 1 1 2 2 21 ILE H    . 153 ILE H    1 1 
        857 1 2 2 2 21 ILE MD   . 153 ILE QD1  1 1 
        858 1 1 2 2 21 ILE H    . 153 ILE H    1 1 
        858 1 2 2 2 21 ILE HG12 . 153 ILE HG12 1 1 
        859 1 1 2 2 21 ILE H    . 153 ILE H    1 1 
        859 1 2 2 2 21 ILE QG   . 153 ILE QG1  1 1 
        860 1 1 2 2 21 ILE H    . 153 ILE H    1 1 
        860 1 2 2 2 21 ILE HG13 . 153 ILE HG13 1 1 
        861 1 1 2 2 21 ILE H    . 153 ILE H    1 1 
        861 1 2 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        862 1 1 2 2 21 ILE H    . 153 ILE H    1 1 
        862 1 2 2 2 22 ALA H    . 154 ALA H    1 1 
        863 1 1 2 2 21 ILE HA   . 153 ILE HA   1 1 
        863 1 2 2 2 21 ILE MD   . 153 ILE QD1  1 1 
        864 1 1 2 2 21 ILE HA   . 153 ILE HA   1 1 
        864 1 2 2 2 21 ILE HG12 . 153 ILE HG12 1 1 
        865 1 1 2 2 21 ILE HA   . 153 ILE HA   1 1 
        865 1 2 2 2 21 ILE QG   . 153 ILE QG1  1 1 
        866 1 1 2 2 21 ILE HA   . 153 ILE HA   1 1 
        866 1 2 2 2 21 ILE HG13 . 153 ILE HG13 1 1 
        867 1 1 2 2 21 ILE HA   . 153 ILE HA   1 1 
        867 1 2 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        868 1 1 2 2 21 ILE HA   . 153 ILE HA   1 1 
        868 1 2 2 2 22 ALA H    . 154 ALA H    1 1 
        869 1 1 2 2 21 ILE HA   . 153 ILE HA   1 1 
        869 1 2 2 2 22 ALA MB   . 154 ALA QB   1 1 
        870 1 1 2 2 21 ILE HB   . 153 ILE HB   1 1 
        870 1 2 2 2 21 ILE MD   . 153 ILE QD1  1 1 
        871 1 1 2 2 21 ILE HB   . 153 ILE HB   1 1 
        871 1 2 2 2 22 ALA H    . 154 ALA H    1 1 
        872 1 1 2 2 21 ILE MD   . 153 ILE QD1  1 1 
        872 1 2 2 2 22 ALA H    . 154 ALA H    1 1 
        873 1 1 2 2 21 ILE MD   . 153 ILE QD1  1 1 
        873 1 2 2 2 24 PRO QB   . 156 PRO QB   1 1 
        874 1 1 2 2 21 ILE QG   . 153 ILE QG1  1 1 
        874 1 2 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        875 1 1 2 2 21 ILE QG   . 153 ILE QG1  1 1 
        875 1 2 2 2 22 ALA H    . 154 ALA H    1 1 
        876 1 1 2 2 21 ILE HG12 . 153 ILE HG12 1 1 
        876 1 2 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        877 1 1 2 2 21 ILE HG13 . 153 ILE HG13 1 1 
        877 1 2 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        878 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        878 1 2 2 2 22 ALA H    . 154 ALA H    1 1 
        879 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        879 1 2 2 2 22 ALA HA   . 154 ALA HA   1 1 
        880 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        880 1 2 2 2 22 ALA MB   . 154 ALA QB   1 1 
        881 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        881 1 2 2 2 23 ASP H    . 155 ASP H    1 1 
        882 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        882 1 2 2 2 24 PRO HA   . 156 PRO HA   1 1 
        883 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        883 1 2 2 2 24 PRO HB2  . 156 PRO HB2  1 1 
        884 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        884 1 2 2 2 24 PRO QB   . 156 PRO QB   1 1 
        885 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        885 1 2 2 2 24 PRO HB3  . 156 PRO HB3  1 1 
        886 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        886 1 2 2 2 24 PRO HD2  . 156 PRO HD2  1 1 
        887 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        887 1 2 2 2 24 PRO QD   . 156 PRO QD   1 1 
        888 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        888 1 2 2 2 24 PRO HD3  . 156 PRO HD3  1 1 
        889 1 1 2 2 21 ILE MG   . 153 ILE QG2  1 1 
        889 1 2 2 2 24 PRO QG   . 156 PRO QG   1 1 
        890 1 1 2 2 22 ALA H    . 154 ALA H    1 1 
        890 1 2 2 2 22 ALA MB   . 154 ALA QB   1 1 
        891 1 1 2 2 22 ALA HA   . 154 ALA HA   1 1 
        891 1 2 2 2 23 ASP H    . 155 ASP H    1 1 
        892 1 1 2 2 22 ALA HA   . 154 ALA HA   1 1 
        892 1 2 2 2 23 ASP QB   . 155 ASP QB   1 1 
        893 1 1 2 2 22 ALA MB   . 154 ALA QB   1 1 
        893 1 2 2 2 23 ASP H    . 155 ASP H    1 1 
        894 1 1 2 2 23 ASP H    . 155 ASP H    1 1 
        894 1 2 2 2 23 ASP QB   . 155 ASP QB   1 1 
        895 1 1 2 2 23 ASP H    . 155 ASP H    1 1 
        895 1 2 2 2 24 PRO QD   . 156 PRO QD   1 1 
        896 1 1 2 2 23 ASP HA   . 155 ASP HA   1 1 
        896 1 2 2 2 24 PRO HD2  . 156 PRO HD2  1 1 
        897 1 1 2 2 23 ASP HA   . 155 ASP HA   1 1 
        897 1 2 2 2 24 PRO QD   . 156 PRO QD   1 1 
        898 1 1 2 2 23 ASP HA   . 155 ASP HA   1 1 
        898 1 2 2 2 24 PRO HD3  . 156 PRO HD3  1 1 
        899 1 1 2 2 23 ASP QB   . 155 ASP QB   1 1 
        899 1 2 2 2 24 PRO QD   . 156 PRO QD   1 1 
        900 1 1 2 2 23 ASP HB2  . 155 ASP HB2  1 1 
        900 1 2 2 2 24 PRO HD2  . 156 PRO HD2  1 1 
        901 1 1 2 2 23 ASP HB2  . 155 ASP HB2  1 1 
        901 1 2 2 2 24 PRO HD3  . 156 PRO HD3  1 1 
        902 1 1 2 2 23 ASP HB3  . 155 ASP HB3  1 1 
        902 1 2 2 2 24 PRO HD2  . 156 PRO HD2  1 1 
        903 1 1 2 2 23 ASP HB3  . 155 ASP HB3  1 1 
        903 1 2 2 2 24 PRO HD3  . 156 PRO HD3  1 1 
        904 1 1 2 2 24 PRO HA   . 156 PRO HA   1 1 
        904 1 2 2 2 25 PRO HD2  . 157 PRO HD2  1 1 
        905 1 1 2 2 24 PRO HA   . 156 PRO HA   1 1 
        905 1 2 2 2 25 PRO QD   . 157 PRO QD   1 1 
        906 1 1 2 2 24 PRO HA   . 156 PRO HA   1 1 
        906 1 2 2 2 25 PRO HD3  . 157 PRO HD3  1 1 
        907 1 1 2 2 24 PRO HA   . 156 PRO HA   1 1 
        907 1 2 2 2 25 PRO HG2  . 157 PRO HG2  1 1 
        908 1 1 2 2 24 PRO HA   . 156 PRO HA   1 1 
        908 1 2 2 2 25 PRO QG   . 157 PRO QG   1 1 
        909 1 1 2 2 24 PRO HA   . 156 PRO HA   1 1 
        909 1 2 2 2 25 PRO HG3  . 157 PRO HG3  1 1 
        910 1 1 2 2 24 PRO QB   . 156 PRO QB   1 1 
        910 1 2 2 2 25 PRO QD   . 157 PRO QD   1 1 
        911 1 1 2 2 25 PRO HA   . 157 PRO HA   1 1 
        911 1 2 2 2 26 SER QB   . 158 SER QB   1 1 
        912 1 1 2 2 25 PRO QB   . 157 PRO QB   1 1 
        912 1 2 2 2 26 SER H    . 158 SER H    1 1 
        913 1 1 2 2 25 PRO QB   . 157 PRO QB   1 1 
        913 1 2 2 2 26 SER QB   . 158 SER QB   1 1 
        914 1 1 2 2 25 PRO HB2  . 157 PRO HB2  1 1 
        914 1 2 2 2 26 SER H    . 158 SER H    1 1 
        915 1 1 2 2 25 PRO HB3  . 157 PRO HB3  1 1 
        915 1 2 2 2 26 SER H    . 158 SER H    1 1 
        916 1 1 2 2 25 PRO QG   . 157 PRO QG   1 1 
        916 1 2 2 2 26 SER H    . 158 SER H    1 1 
        917 1 1 2 2 25 PRO QG   . 157 PRO QG   1 1 
        917 1 2 2 2 26 SER QB   . 158 SER QB   1 1 
        918 1 1 2 2 26 SER H    . 158 SER H    1 1 
        918 1 2 2 2 26 SER QB   . 158 SER QB   1 1 
        919 1 1 2 2 26 SER H    . 158 SER H    1 1 
        919 1 2 2 2 27 ILE H    . 159 ILE H    1 1 
        920 1 1 2 2 26 SER HA   . 158 SER HA   1 1 
        920 1 2 2 2 27 ILE H    . 159 ILE H    1 1 
        921 1 1 2 2 26 SER HA   . 158 SER HA   1 1 
        921 1 2 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        922 1 1 2 2 26 SER QB   . 158 SER QB   1 1 
        922 1 2 2 2 27 ILE H    . 159 ILE H    1 1 
        923 1 1 2 2 26 SER QB   . 158 SER QB   1 1 
        923 1 2 2 2 27 ILE HA   . 159 ILE HA   1 1 
        924 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        924 1 2 2 2 27 ILE HB   . 159 ILE HB   1 1 
        925 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        925 1 2 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        926 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        926 1 2 2 2 27 ILE HG12 . 159 ILE HG12 1 1 
        927 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        927 1 2 2 2 27 ILE QG   . 159 ILE QG1  1 1 
        928 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        928 1 2 2 2 27 ILE HG13 . 159 ILE HG13 1 1 
        929 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        929 1 2 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        930 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        930 1 2 2 2 28 SER H    . 160 SER H    1 1 
        931 1 1 2 2 27 ILE H    . 159 ILE H    1 1 
        931 1 2 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
        932 1 1 2 2 27 ILE HA   . 159 ILE HA   1 1 
        932 1 2 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        933 1 1 2 2 27 ILE HA   . 159 ILE HA   1 1 
        933 1 2 2 2 27 ILE HG12 . 159 ILE HG12 1 1 
        934 1 1 2 2 27 ILE HA   . 159 ILE HA   1 1 
        934 1 2 2 2 27 ILE HG13 . 159 ILE HG13 1 1 
        935 1 1 2 2 27 ILE HA   . 159 ILE HA   1 1 
        935 1 2 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        936 1 1 2 2 27 ILE HA   . 159 ILE HA   1 1 
        936 1 2 2 2 28 SER H    . 160 SER H    1 1 
        937 1 1 2 2 27 ILE HB   . 159 ILE HB   1 1 
        937 1 2 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        938 1 1 2 2 27 ILE HB   . 159 ILE HB   1 1 
        938 1 2 2 2 28 SER H    . 160 SER H    1 1 
        939 1 1 2 2 27 ILE HB   . 159 ILE HB   1 1 
        939 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        940 1 1 2 2 27 ILE HB   . 159 ILE HB   1 1 
        940 1 2 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
        941 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        941 1 2 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        942 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        942 1 2 2 2 28 SER H    . 160 SER H    1 1 
        943 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        943 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        944 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        944 1 2 2 2 31 ASP HB3  . 163 ASP HB3  1 1 
        945 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        945 1 2 2 2 32 LEU H    . 164 LEU H    1 1 
        946 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        946 1 2 2 2 32 LEU HA   . 164 LEU HA   1 1 
        947 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        947 1 2 2 2 32 LEU HB2  . 164 LEU HB2  1 1 
        948 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        948 1 2 2 2 35 VAL H    . 167 VAL H    1 1 
        949 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        949 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
        950 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        950 1 2 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
        951 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        951 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
        952 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        952 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
        953 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        953 1 2 2 2 72 LEU HG   . 204 LEU HG   1 1 
        954 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        954 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
        955 1 1 2 2 27 ILE MD   . 159 ILE QD1  1 1 
        955 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
        956 1 1 2 2 27 ILE QG   . 159 ILE QG1  1 1 
        956 1 2 2 2 28 SER H    . 160 SER H    1 1 
        957 1 1 2 2 27 ILE QG   . 159 ILE QG1  1 1 
        957 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        958 1 1 2 2 27 ILE QG   . 159 ILE QG1  1 1 
        958 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
        959 1 1 2 2 27 ILE HG12 . 159 ILE HG12 1 1 
        959 1 2 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        960 1 1 2 2 27 ILE HG12 . 159 ILE HG12 1 1 
        960 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        961 1 1 2 2 27 ILE HG13 . 159 ILE HG13 1 1 
        961 1 2 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        962 1 1 2 2 27 ILE HG13 . 159 ILE HG13 1 1 
        962 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        963 1 1 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        963 1 2 2 2 28 SER H    . 160 SER H    1 1 
        964 1 1 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        964 1 2 2 2 28 SER HA   . 160 SER HA   1 1 
        965 1 1 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        965 1 2 2 2 31 ASP H    . 163 ASP H    1 1 
        966 1 1 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        966 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        967 1 1 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        967 1 2 2 2 31 ASP HB3  . 163 ASP HB3  1 1 
        968 1 1 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        968 1 2 2 2 32 LEU H    . 164 LEU H    1 1 
        969 1 1 2 2 27 ILE MG   . 159 ILE QG2  1 1 
        969 1 2 2 2 32 LEU HA   . 164 LEU HA   1 1 
        970 1 1 2 2 28 SER H    . 160 SER H    1 1 
        970 1 2 2 2 28 SER HB2  . 160 SER HB2  1 1 
        971 1 1 2 2 28 SER H    . 160 SER H    1 1 
        971 1 2 2 2 28 SER QB   . 160 SER QB   1 1 
        972 1 1 2 2 28 SER H    . 160 SER H    1 1 
        972 1 2 2 2 28 SER HB3  . 160 SER HB3  1 1 
        973 1 1 2 2 28 SER H    . 160 SER H    1 1 
        973 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        974 1 1 2 2 28 SER H    . 160 SER H    1 1 
        974 1 2 2 2 31 ASP HB3  . 163 ASP HB3  1 1 
        975 1 1 2 2 28 SER HA   . 160 SER HA   1 1 
        975 1 2 2 2 29 ALA H    . 161 ALA H    1 1 
        976 1 1 2 2 28 SER HA   . 160 SER HA   1 1 
        976 1 2 2 2 29 ALA MB   . 161 ALA QB   1 1 
        977 1 1 2 2 28 SER HA   . 160 SER HA   1 1 
        977 1 2 2 2 30 PHE H    . 162 PHE H    1 1 
        978 1 1 2 2 28 SER QB   . 160 SER QB   1 1 
        978 1 2 2 2 29 ALA H    . 161 ALA H    1 1 
        979 1 1 2 2 28 SER QB   . 160 SER QB   1 1 
        979 1 2 2 2 29 ALA MB   . 161 ALA QB   1 1 
        980 1 1 2 2 28 SER QB   . 160 SER QB   1 1 
        980 1 2 2 2 30 PHE QB   . 162 PHE QB   1 1 
        981 1 1 2 2 28 SER QB   . 160 SER QB   1 1 
        981 1 2 2 2 31 ASP H    . 163 ASP H    1 1 
        982 1 1 2 2 28 SER QB   . 160 SER QB   1 1 
        982 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
        983 1 1 2 2 28 SER HB2  . 160 SER HB2  1 1 
        983 1 2 2 2 29 ALA H    . 161 ALA H    1 1 
        984 1 1 2 2 28 SER HB2  . 160 SER HB2  1 1 
        984 1 2 2 2 30 PHE H    . 162 PHE H    1 1 
        985 1 1 2 2 28 SER HB3  . 160 SER HB3  1 1 
        985 1 2 2 2 29 ALA H    . 161 ALA H    1 1 
        986 1 1 2 2 28 SER HB3  . 160 SER HB3  1 1 
        986 1 2 2 2 30 PHE H    . 162 PHE H    1 1 
        987 1 1 2 2 29 ALA H    . 161 ALA H    1 1 
        987 1 2 2 2 29 ALA MB   . 161 ALA QB   1 1 
        988 1 1 2 2 29 ALA H    . 161 ALA H    1 1 
        988 1 2 2 2 30 PHE H    . 162 PHE H    1 1 
        989 1 1 2 2 29 ALA HA   . 161 ALA HA   1 1 
        989 1 2 2 2 32 LEU H    . 164 LEU H    1 1 
        990 1 1 2 2 29 ALA HA   . 161 ALA HA   1 1 
        990 1 2 2 2 32 LEU HB3  . 164 LEU HB3  1 1 
        991 1 1 2 2 29 ALA HA   . 161 ALA HA   1 1 
        991 1 2 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
        992 1 1 2 2 29 ALA HA   . 161 ALA HA   1 1 
        992 1 2 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
        993 1 1 2 2 29 ALA HA   . 161 ALA HA   1 1 
        993 1 2 2 2 32 LEU HG   . 164 LEU HG   1 1 
        994 1 1 2 2 29 ALA HA   . 161 ALA HA   1 1 
        994 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
        995 1 1 2 2 29 ALA MB   . 161 ALA QB   1 1 
        995 1 2 2 2 30 PHE H    . 162 PHE H    1 1 
        996 1 1 2 2 29 ALA MB   . 161 ALA QB   1 1 
        996 1 2 2 2 30 PHE HA   . 162 PHE HA   1 1 
        997 1 1 2 2 29 ALA MB   . 161 ALA QB   1 1 
        997 1 2 2 2 30 PHE QB   . 162 PHE QB   1 1 
        998 1 1 2 2 29 ALA MB   . 161 ALA QB   1 1 
        998 1 2 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
        999 1 1 2 2 30 PHE H    . 162 PHE H    1 1 
        999 1 2 2 2 30 PHE HB2  . 162 PHE HB2  1 1 
       1000 1 1 2 2 30 PHE H    . 162 PHE H    1 1 
       1000 1 2 2 2 30 PHE QB   . 162 PHE QB   1 1 
       1001 1 1 2 2 30 PHE H    . 162 PHE H    1 1 
       1001 1 2 2 2 30 PHE HB3  . 162 PHE HB3  1 1 
       1002 1 1 2 2 30 PHE H    . 162 PHE H    1 1 
       1002 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
       1003 1 1 2 2 30 PHE H    . 162 PHE H    1 1 
       1003 1 2 2 2 31 ASP H    . 163 ASP H    1 1 
       1004 1 1 2 2 30 PHE HA   . 162 PHE HA   1 1 
       1004 1 2 2 2 30 PHE QD   . 162 PHE QD   1 1 
       1005 1 1 2 2 30 PHE HA   . 162 PHE HA   1 1 
       1005 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
       1006 1 1 2 2 30 PHE HA   . 162 PHE HA   1 1 
       1006 1 2 2 2 33 ASP HB2  . 165 ASP HB2  1 1 
       1007 1 1 2 2 30 PHE HA   . 162 PHE HA   1 1 
       1007 1 2 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
       1008 1 1 2 2 30 PHE QB   . 162 PHE QB   1 1 
       1008 1 2 2 2 31 ASP H    . 163 ASP H    1 1 
       1009 1 1 2 2 30 PHE QD   . 162 PHE QD   1 1 
       1009 1 2 2 2 31 ASP H    . 163 ASP H    1 1 
       1010 1 1 2 2 30 PHE QD   . 162 PHE QD   1 1 
       1010 1 2 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1011 1 1 2 2 30 PHE QD   . 162 PHE QD   1 1 
       1011 1 2 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
       1012 1 1 2 2 30 PHE QD   . 162 PHE QD   1 1 
       1012 1 2 2 2 34 VAL H    . 166 VAL H    1 1 
       1013 1 1 2 2 30 PHE QD   . 162 PHE QD   1 1 
       1013 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1014 1 1 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
       1014 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1015 1 1 2 2 30 PHE HE1  . 162 PHE HE2  1 1 
       1015 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1016 1 1 2 2 30 PHE HZ   . 162 PHE HZ   1 1 
       1016 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1017 1 1 2 2 31 ASP H    . 163 ASP H    1 1 
       1017 1 2 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
       1018 1 1 2 2 31 ASP H    . 163 ASP H    1 1 
       1018 1 2 2 2 31 ASP HB3  . 163 ASP HB3  1 1 
       1019 1 1 2 2 31 ASP H    . 163 ASP H    1 1 
       1019 1 2 2 2 32 LEU H    . 164 LEU H    1 1 
       1020 1 1 2 2 31 ASP H    . 163 ASP H    1 1 
       1020 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1021 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1021 1 2 2 2 34 VAL H    . 166 VAL H    1 1 
       1022 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1022 1 2 2 2 34 VAL HB   . 166 VAL HB   1 1 
       1023 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1023 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1024 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1024 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1025 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1025 1 2 2 2 35 VAL H    . 167 VAL H    1 1 
       1026 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1026 1 2 2 2 62 GLN HE21 . 194 GLN HE21 1 1 
       1027 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1027 1 2 2 2 62 GLN QE   . 194 GLN QE2  1 1 
       1028 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1028 1 2 2 2 62 GLN HE22 . 194 GLN HE22 1 1 
       1029 1 1 2 2 31 ASP HA   . 163 ASP HA   1 1 
       1029 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       1030 1 1 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
       1030 1 2 2 2 32 LEU H    . 164 LEU H    1 1 
       1031 1 1 2 2 31 ASP HB2  . 163 ASP HB2  1 1 
       1031 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       1032 1 1 2 2 31 ASP HB3  . 163 ASP HB3  1 1 
       1032 1 2 2 2 32 LEU H    . 164 LEU H    1 1 
       1033 1 1 2 2 31 ASP HB3  . 163 ASP HB3  1 1 
       1033 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1034 1 1 2 2 31 ASP HB3  . 163 ASP HB3  1 1 
       1034 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       1035 1 1 2 2 32 LEU H    . 164 LEU H    1 1 
       1035 1 2 2 2 32 LEU HB2  . 164 LEU HB2  1 1 
       1036 1 1 2 2 32 LEU H    . 164 LEU H    1 1 
       1036 1 2 2 2 32 LEU HB3  . 164 LEU HB3  1 1 
       1037 1 1 2 2 32 LEU H    . 164 LEU H    1 1 
       1037 1 2 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1038 1 1 2 2 32 LEU H    . 164 LEU H    1 1 
       1038 1 2 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1039 1 1 2 2 32 LEU H    . 164 LEU H    1 1 
       1039 1 2 2 2 32 LEU HG   . 164 LEU HG   1 1 
       1040 1 1 2 2 32 LEU H    . 164 LEU H    1 1 
       1040 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
       1041 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1041 1 2 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1042 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1042 1 2 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1043 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1043 1 2 2 2 32 LEU HG   . 164 LEU HG   1 1 
       1044 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1044 1 2 2 2 35 VAL H    . 167 VAL H    1 1 
       1045 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1045 1 2 2 2 35 VAL HB   . 167 VAL HB   1 1 
       1046 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1046 1 2 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1047 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1047 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1048 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1048 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       1049 1 1 2 2 32 LEU HA   . 164 LEU HA   1 1 
       1049 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1050 1 1 2 2 32 LEU HB2  . 164 LEU HB2  1 1 
       1050 1 2 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1051 1 1 2 2 32 LEU HB2  . 164 LEU HB2  1 1 
       1051 1 2 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1052 1 1 2 2 32 LEU HB2  . 164 LEU HB2  1 1 
       1052 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1053 1 1 2 2 32 LEU HB3  . 164 LEU HB3  1 1 
       1053 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
       1054 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1054 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
       1055 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1055 1 2 2 2 33 ASP HA   . 165 ASP HA   1 1 
       1056 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1056 1 2 2 2 33 ASP HB2  . 165 ASP HB2  1 1 
       1057 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1057 1 2 2 2 35 VAL HB   . 167 VAL HB   1 1 
       1058 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1058 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1059 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1059 1 2 2 2 36 LYS QD   . 168 LYS QD   1 1 
       1060 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1060 1 2 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1061 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1061 1 2 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1062 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1062 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       1063 1 1 2 2 32 LEU MD1  . 164 LEU QD1  1 1 
       1063 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1064 1 1 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1064 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
       1065 1 1 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1065 1 2 2 2 33 ASP HA   . 165 ASP HA   1 1 
       1066 1 1 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1066 1 2 2 2 33 ASP HB2  . 165 ASP HB2  1 1 
       1067 1 1 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1067 1 2 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
       1068 1 1 2 2 32 LEU MD2  . 164 LEU QD2  1 1 
       1068 1 2 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1069 1 1 2 2 32 LEU HG   . 164 LEU HG   1 1 
       1069 1 2 2 2 33 ASP H    . 165 ASP H    1 1 
       1070 1 1 2 2 32 LEU HG   . 164 LEU HG   1 1 
       1070 1 2 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1071 1 1 2 2 32 LEU HG   . 164 LEU HG   1 1 
       1071 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1072 1 1 2 2 33 ASP H    . 165 ASP H    1 1 
       1072 1 2 2 2 33 ASP HB2  . 165 ASP HB2  1 1 
       1073 1 1 2 2 33 ASP H    . 165 ASP H    1 1 
       1073 1 2 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
       1074 1 1 2 2 33 ASP H    . 165 ASP H    1 1 
       1074 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1075 1 1 2 2 33 ASP HA   . 165 ASP HA   1 1 
       1075 1 2 2 2 36 LYS H    . 168 LYS H    1 1 
       1076 1 1 2 2 33 ASP HA   . 165 ASP HA   1 1 
       1076 1 2 2 2 36 LYS HB2  . 168 LYS HB2  1 1 
       1077 1 1 2 2 33 ASP HA   . 165 ASP HA   1 1 
       1077 1 2 2 2 36 LYS HD2  . 168 LYS HD2  1 1 
       1078 1 1 2 2 33 ASP HA   . 165 ASP HA   1 1 
       1078 1 2 2 2 36 LYS QD   . 168 LYS QD   1 1 
       1079 1 1 2 2 33 ASP HA   . 165 ASP HA   1 1 
       1079 1 2 2 2 36 LYS HD3  . 168 LYS HD3  1 1 
       1080 1 1 2 2 33 ASP HB2  . 165 ASP HB2  1 1 
       1080 1 2 2 2 34 VAL H    . 166 VAL H    1 1 
       1081 1 1 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
       1081 1 2 2 2 34 VAL H    . 166 VAL H    1 1 
       1082 1 1 2 2 33 ASP HB3  . 165 ASP HB3  1 1 
       1082 1 2 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1083 1 1 2 2 34 VAL H    . 166 VAL H    1 1 
       1083 1 2 2 2 34 VAL HB   . 166 VAL HB   1 1 
       1084 1 1 2 2 34 VAL H    . 166 VAL H    1 1 
       1084 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1085 1 1 2 2 34 VAL H    . 166 VAL H    1 1 
       1085 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1086 1 1 2 2 34 VAL H    . 166 VAL H    1 1 
       1086 1 2 2 2 35 VAL H    . 167 VAL H    1 1 
       1087 1 1 2 2 34 VAL H    . 166 VAL H    1 1 
       1087 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1088 1 1 2 2 34 VAL H    . 166 VAL H    1 1 
       1088 1 2 2 2 36 LYS H    . 168 LYS H    1 1 
       1089 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1089 1 2 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1090 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1090 1 2 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1091 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1091 1 2 2 2 37 LEU H    . 169 LEU H    1 1 
       1092 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1092 1 2 2 2 37 LEU HB2  . 169 LEU HB2  1 1 
       1093 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1093 1 2 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
       1094 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1094 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
       1095 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1095 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1096 1 1 2 2 34 VAL HA   . 166 VAL HA   1 1 
       1096 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1097 1 1 2 2 34 VAL HB   . 166 VAL HB   1 1 
       1097 1 2 2 2 35 VAL H    . 167 VAL H    1 1 
       1098 1 1 2 2 34 VAL HB   . 166 VAL HB   1 1 
       1098 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1099 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1099 1 2 2 2 35 VAL H    . 167 VAL H    1 1 
       1100 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1100 1 2 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1101 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1101 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1102 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1102 1 2 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
       1103 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1103 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1104 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1104 1 2 2 2 38 THR HG1  . 170 THR HG1  1 1 
       1105 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1105 1 2 2 2 38 THR MG   . 170 THR QG2  1 1 
       1106 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1106 1 2 2 2 62 GLN HB3  . 194 GLN HB3  1 1 
       1107 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1107 1 2 2 2 62 GLN QE   . 194 GLN QE2  1 1 
       1108 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1108 1 2 2 2 62 GLN QG   . 194 GLN QG   1 1 
       1109 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1109 1 2 2 2 63 PHE HA   . 195 PHE HA   1 1 
       1110 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1110 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1111 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1111 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
       1112 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1112 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       1113 1 1 2 2 34 VAL MG1  . 166 VAL QG1  1 1 
       1113 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       1114 1 1 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1114 1 2 2 2 35 VAL H    . 167 VAL H    1 1 
       1115 1 1 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1115 1 2 2 2 62 GLN HE21 . 194 GLN HE21 1 1 
       1116 1 1 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1116 1 2 2 2 62 GLN QE   . 194 GLN QE2  1 1 
       1117 1 1 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1117 1 2 2 2 62 GLN HE22 . 194 GLN HE22 1 1 
       1118 1 1 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1118 1 2 2 2 62 GLN QG   . 194 GLN QG   1 1 
       1119 1 1 2 2 34 VAL MG2  . 166 VAL QG2  1 1 
       1119 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       1120 1 1 2 2 35 VAL H    . 167 VAL H    1 1 
       1120 1 2 2 2 35 VAL HB   . 167 VAL HB   1 1 
       1121 1 1 2 2 35 VAL H    . 167 VAL H    1 1 
       1121 1 2 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1122 1 1 2 2 35 VAL H    . 167 VAL H    1 1 
       1122 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1123 1 1 2 2 35 VAL H    . 167 VAL H    1 1 
       1123 1 2 2 2 36 LYS H    . 168 LYS H    1 1 
       1124 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1124 1 2 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1125 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1125 1 2 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1126 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1126 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1127 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1127 1 2 2 2 38 THR HB   . 170 THR HB   1 1 
       1128 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1128 1 2 2 2 38 THR HG1  . 170 THR HG1  1 1 
       1129 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1129 1 2 2 2 38 THR MG   . 170 THR QG2  1 1 
       1130 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1130 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1131 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1131 1 2 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1132 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1132 1 2 2 2 65 PHE QD   . 197 PHE QD   1 1 
       1133 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1133 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       1134 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1134 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       1135 1 1 2 2 35 VAL HA   . 167 VAL HA   1 1 
       1135 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1136 1 1 2 2 35 VAL HB   . 167 VAL HB   1 1 
       1136 1 2 2 2 36 LYS H    . 168 LYS H    1 1 
       1137 1 1 2 2 35 VAL HB   . 167 VAL HB   1 1 
       1137 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       1138 1 1 2 2 35 VAL HB   . 167 VAL HB   1 1 
       1138 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1139 1 1 2 2 35 VAL HB   . 167 VAL HB   1 1 
       1139 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1140 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1140 1 2 2 2 36 LYS H    . 168 LYS H    1 1 
       1141 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1141 1 2 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1142 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1142 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1143 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1143 1 2 2 2 38 THR HB   . 170 THR HB   1 1 
       1144 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1144 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1145 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1145 1 2 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1146 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1146 1 2 2 2 65 PHE QD   . 197 PHE QD   1 1 
       1147 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1147 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       1148 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1148 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       1149 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1149 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1150 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1150 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       1151 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1151 1 2 2 2 76 PHE HA   . 208 PHE HA   1 1 
       1152 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1152 1 2 2 2 76 PHE HB2  . 208 PHE HB2  1 1 
       1153 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1153 1 2 2 2 76 PHE HB3  . 208 PHE HB3  1 1 
       1154 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1154 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1155 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1155 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1156 1 1 2 2 35 VAL MG1  . 167 VAL QG1  1 1 
       1156 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1157 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1157 1 2 2 2 36 LYS H    . 168 LYS H    1 1 
       1158 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1158 1 2 2 2 38 THR HB   . 170 THR HB   1 1 
       1159 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1159 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1160 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1160 1 2 2 2 65 PHE H    . 197 PHE H    1 1 
       1161 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1161 1 2 2 2 65 PHE HB2  . 197 PHE HB2  1 1 
       1162 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1162 1 2 2 2 65 PHE QB   . 197 PHE QB   1 1 
       1163 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1163 1 2 2 2 65 PHE HB3  . 197 PHE HB3  1 1 
       1164 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1164 1 2 2 2 65 PHE QD   . 197 PHE QD   1 1 
       1165 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1165 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       1166 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1166 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       1167 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1167 1 2 2 2 72 LEU HB2  . 204 LEU HB2  1 1 
       1168 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1168 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       1169 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1169 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       1170 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1170 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       1171 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1171 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1172 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1172 1 2 2 2 76 PHE HA   . 208 PHE HA   1 1 
       1173 1 1 2 2 35 VAL MG2  . 167 VAL QG2  1 1 
       1173 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1174 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1174 1 2 2 2 36 LYS HB2  . 168 LYS HB2  1 1 
       1175 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1175 1 2 2 2 36 LYS HD2  . 168 LYS HD2  1 1 
       1176 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1176 1 2 2 2 36 LYS QD   . 168 LYS QD   1 1 
       1177 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1177 1 2 2 2 36 LYS HD3  . 168 LYS HD3  1 1 
       1178 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1178 1 2 2 2 36 LYS HG2  . 168 LYS HG2  1 1 
       1179 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1179 1 2 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1180 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1180 1 2 2 2 37 LEU H    . 169 LEU H    1 1 
       1181 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1181 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1182 1 1 2 2 36 LYS H    . 168 LYS H    1 1 
       1182 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1183 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1183 1 2 2 2 36 LYS HD2  . 168 LYS HD2  1 1 
       1184 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1184 1 2 2 2 36 LYS HD3  . 168 LYS HD3  1 1 
       1185 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1185 1 2 2 2 36 LYS HG2  . 168 LYS HG2  1 1 
       1186 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1186 1 2 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1187 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1187 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1188 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1188 1 2 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1189 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1189 1 2 2 2 40 GLN H    . 172 GLN H    1 1 
       1190 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1190 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1191 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1191 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       1192 1 1 2 2 36 LYS HA   . 168 LYS HA   1 1 
       1192 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1193 1 1 2 2 36 LYS HB2  . 168 LYS HB2  1 1 
       1193 1 2 2 2 36 LYS QD   . 168 LYS QD   1 1 
       1194 1 1 2 2 36 LYS HB2  . 168 LYS HB2  1 1 
       1194 1 2 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1195 1 1 2 2 36 LYS HB2  . 168 LYS HB2  1 1 
       1195 1 2 2 2 37 LEU H    . 169 LEU H    1 1 
       1196 1 1 2 2 36 LYS HB2  . 168 LYS HB2  1 1 
       1196 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1197 1 1 2 2 36 LYS HB3  . 168 LYS HB3  1 1 
       1197 1 2 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1198 1 1 2 2 36 LYS HB3  . 168 LYS HB3  1 1 
       1198 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1199 1 1 2 2 36 LYS HB3  . 168 LYS HB3  1 1 
       1199 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1200 1 1 2 2 36 LYS QD   . 168 LYS QD   1 1 
       1200 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1201 1 1 2 2 36 LYS HD2  . 168 LYS HD2  1 1 
       1201 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1202 1 1 2 2 36 LYS HD3  . 168 LYS HD3  1 1 
       1202 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1203 1 1 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1203 1 2 2 2 36 LYS HG2  . 168 LYS HG2  1 1 
       1204 1 1 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1204 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1205 1 1 2 2 36 LYS QE   . 168 LYS QE   1 1 
       1205 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       1206 1 1 2 2 36 LYS HE2  . 168 LYS HE2  1 1 
       1206 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1207 1 1 2 2 36 LYS HE3  . 168 LYS HE3  1 1 
       1207 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1208 1 1 2 2 36 LYS HG2  . 168 LYS HG2  1 1 
       1208 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1209 1 1 2 2 36 LYS HG2  . 168 LYS HG2  1 1 
       1209 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       1210 1 1 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1210 1 2 2 2 37 LEU H    . 169 LEU H    1 1 
       1211 1 1 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1211 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       1212 1 1 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1212 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       1213 1 1 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1213 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1214 1 1 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1214 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       1215 1 1 2 2 36 LYS HG3  . 168 LYS HG3  1 1 
       1215 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1216 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1216 1 2 2 2 37 LEU HB2  . 169 LEU HB2  1 1 
       1217 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1217 1 2 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
       1218 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1218 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
       1219 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1219 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1220 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1220 1 2 2 2 37 LEU HG   . 169 LEU HG   1 1 
       1221 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1221 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1222 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1222 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1223 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1223 1 2 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1224 1 1 2 2 37 LEU H    . 169 LEU H    1 1 
       1224 1 2 2 2 40 GLN H    . 172 GLN H    1 1 
       1225 1 1 2 2 37 LEU HA   . 169 LEU HA   1 1 
       1225 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
       1226 1 1 2 2 37 LEU HA   . 169 LEU HA   1 1 
       1226 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1227 1 1 2 2 37 LEU HA   . 169 LEU HA   1 1 
       1227 1 2 2 2 37 LEU HG   . 169 LEU HG   1 1 
       1228 1 1 2 2 37 LEU HA   . 169 LEU HA   1 1 
       1228 1 2 2 2 40 GLN H    . 172 GLN H    1 1 
       1229 1 1 2 2 37 LEU HA   . 169 LEU HA   1 1 
       1229 1 2 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1230 1 1 2 2 37 LEU HA   . 169 LEU HA   1 1 
       1230 1 2 2 2 40 GLN HB3  . 172 GLN HB3  1 1 
       1231 1 1 2 2 37 LEU HA   . 169 LEU HA   1 1 
       1231 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1232 1 1 2 2 37 LEU HB2  . 169 LEU HB2  1 1 
       1232 1 2 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
       1233 1 1 2 2 37 LEU HB2  . 169 LEU HB2  1 1 
       1233 1 2 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1234 1 1 2 2 37 LEU HB2  . 169 LEU HB2  1 1 
       1234 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1235 1 1 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
       1235 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1236 1 1 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
       1236 1 2 2 2 38 THR HA   . 170 THR HA   1 1 
       1237 1 1 2 2 37 LEU HB3  . 169 LEU HB3  1 1 
       1237 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1238 1 1 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
       1238 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1239 1 1 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
       1239 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1240 1 1 2 2 37 LEU MD1  . 169 LEU QD1  1 1 
       1240 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
       1241 1 1 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1241 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1242 1 1 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1242 1 2 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1243 1 1 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1243 1 2 2 2 40 GLN HB3  . 172 GLN HB3  1 1 
       1244 1 1 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1244 1 2 2 2 41 PHE H    . 173 PHE H    1 1 
       1245 1 1 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1245 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1246 1 1 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1246 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
       1247 1 1 2 2 37 LEU MD2  . 169 LEU QD2  1 1 
       1247 1 2 2 2 41 PHE HZ   . 173 PHE HZ   1 1 
       1248 1 1 2 2 37 LEU HG   . 169 LEU HG   1 1 
       1248 1 2 2 2 38 THR H    . 170 THR H    1 1 
       1249 1 1 2 2 37 LEU HG   . 169 LEU HG   1 1 
       1249 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1250 1 1 2 2 37 LEU HG   . 169 LEU HG   1 1 
       1250 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
       1251 1 1 2 2 38 THR H    . 170 THR H    1 1 
       1251 1 2 2 2 38 THR HB   . 170 THR HB   1 1 
       1252 1 1 2 2 38 THR H    . 170 THR H    1 1 
       1252 1 2 2 2 38 THR HG1  . 170 THR HG1  1 1 
       1253 1 1 2 2 38 THR H    . 170 THR H    1 1 
       1253 1 2 2 2 38 THR MG   . 170 THR QG2  1 1 
       1254 1 1 2 2 38 THR H    . 170 THR H    1 1 
       1254 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1255 1 1 2 2 38 THR H    . 170 THR H    1 1 
       1255 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       1256 1 1 2 2 38 THR H    . 170 THR H    1 1 
       1256 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1257 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1257 1 2 2 2 38 THR MG   . 170 THR QG2  1 1 
       1258 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1258 1 2 2 2 40 GLN H    . 172 GLN H    1 1 
       1259 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1259 1 2 2 2 41 PHE H    . 173 PHE H    1 1 
       1260 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1260 1 2 2 2 41 PHE QB   . 173 PHE QB   1 1 
       1261 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1261 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1262 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1262 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1263 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1263 1 2 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1264 1 1 2 2 38 THR HA   . 170 THR HA   1 1 
       1264 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1265 1 1 2 2 38 THR HB   . 170 THR HB   1 1 
       1265 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1266 1 1 2 2 38 THR HB   . 170 THR HB   1 1 
       1266 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       1267 1 1 2 2 38 THR HB   . 170 THR HB   1 1 
       1267 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1268 1 1 2 2 38 THR HB   . 170 THR HB   1 1 
       1268 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1269 1 1 2 2 38 THR HG1  . 170 THR HG1  1 1 
       1269 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1270 1 1 2 2 38 THR HG1  . 170 THR HG1  1 1 
       1270 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1271 1 1 2 2 38 THR HG1  . 170 THR HG1  1 1 
       1271 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       1272 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1272 1 2 2 2 39 ALA H    . 171 ALA H    1 1 
       1273 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1273 1 2 2 2 40 GLN H    . 172 GLN H    1 1 
       1274 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1274 1 2 2 2 41 PHE H    . 173 PHE H    1 1 
       1275 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1275 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1276 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1276 1 2 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1277 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1277 1 2 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1278 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1278 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1279 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1279 1 2 2 2 49 PHE HZ   . 181 PHE HZ   1 1 
       1280 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1280 1 2 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1281 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1281 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1282 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1282 1 2 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1283 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1283 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1284 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1284 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1285 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1285 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1286 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1286 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
       1287 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1287 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       1288 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1288 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1289 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1289 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1290 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1290 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1291 1 1 2 2 38 THR MG   . 170 THR QG2  1 1 
       1291 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       1292 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1292 1 2 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1293 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1293 1 2 2 2 40 GLN H    . 172 GLN H    1 1 
       1294 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1294 1 2 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1295 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1295 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       1296 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1296 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1297 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1297 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1298 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1298 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1299 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1299 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1300 1 1 2 2 39 ALA H    . 171 ALA H    1 1 
       1300 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1301 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1301 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1302 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1302 1 2 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1303 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1303 1 2 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1304 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1304 1 2 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1305 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1305 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1306 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1306 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1307 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1307 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1308 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1308 1 2 2 2 79 LEU QB   . 211 LEU QB   1 1 
       1309 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1309 1 2 2 2 80 VAL HA   . 212 VAL HA   1 1 
       1310 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1310 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1311 1 1 2 2 39 ALA HA   . 171 ALA HA   1 1 
       1311 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1312 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1312 1 2 2 2 40 GLN H    . 172 GLN H    1 1 
       1313 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1313 1 2 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1314 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1314 1 2 2 2 40 GLN QG   . 172 GLN QG   1 1 
       1315 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1315 1 2 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1316 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1316 1 2 2 2 76 PHE HA   . 208 PHE HA   1 1 
       1317 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1317 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1318 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1318 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1319 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1319 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       1320 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1320 1 2 2 2 79 LEU HA   . 211 LEU HA   1 1 
       1321 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1321 1 2 2 2 79 LEU HB2  . 211 LEU HB2  1 1 
       1322 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1322 1 2 2 2 79 LEU QB   . 211 LEU QB   1 1 
       1323 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1323 1 2 2 2 79 LEU HB3  . 211 LEU HB3  1 1 
       1324 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1324 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1325 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1325 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       1326 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1326 1 2 2 2 80 VAL HB   . 212 VAL HB   1 1 
       1327 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1327 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1328 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1328 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1329 1 1 2 2 39 ALA MB   . 171 ALA QB   1 1 
       1329 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1330 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1330 1 2 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1331 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1331 1 2 2 2 40 GLN HB3  . 172 GLN HB3  1 1 
       1332 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1332 1 2 2 2 40 GLN HG2  . 172 GLN HG2  1 1 
       1333 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1333 1 2 2 2 40 GLN QG   . 172 GLN QG   1 1 
       1334 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1334 1 2 2 2 40 GLN HG3  . 172 GLN HG3  1 1 
       1335 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1335 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1336 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1336 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1337 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1337 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       1338 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1338 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1339 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1339 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1340 1 1 2 2 40 GLN H    . 172 GLN H    1 1 
       1340 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1341 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1341 1 2 2 2 40 GLN HG2  . 172 GLN HG2  1 1 
       1342 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1342 1 2 2 2 40 GLN QG   . 172 GLN QG   1 1 
       1343 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1343 1 2 2 2 40 GLN HG3  . 172 GLN HG3  1 1 
       1344 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1344 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1345 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1345 1 2 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1346 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1346 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       1347 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1347 1 2 2 2 83 TYR HB3  . 215 TYR HB3  1 1 
       1348 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1348 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1349 1 1 2 2 40 GLN HA   . 172 GLN HA   1 1 
       1349 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1350 1 1 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1350 1 2 2 2 41 PHE H    . 173 PHE H    1 1 
       1351 1 1 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1351 1 2 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1352 1 1 2 2 40 GLN HB2  . 172 GLN HB2  1 1 
       1352 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1353 1 1 2 2 40 GLN HB3  . 172 GLN HB3  1 1 
       1353 1 2 2 2 41 PHE H    . 173 PHE H    1 1 
       1354 1 1 2 2 40 GLN HB3  . 172 GLN HB3  1 1 
       1354 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1355 1 1 2 2 40 GLN HB3  . 172 GLN HB3  1 1 
       1355 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1356 1 1 2 2 40 GLN QG   . 172 GLN QG   1 1 
       1356 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       1357 1 1 2 2 40 GLN QG   . 172 GLN QG   1 1 
       1357 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1358 1 1 2 2 40 GLN QG   . 172 GLN QG   1 1 
       1358 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1359 1 1 2 2 40 GLN HG2  . 172 GLN HG2  1 1 
       1359 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1360 1 1 2 2 40 GLN HG2  . 172 GLN HG2  1 1 
       1360 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1361 1 1 2 2 40 GLN HG3  . 172 GLN HG3  1 1 
       1361 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1362 1 1 2 2 40 GLN HG3  . 172 GLN HG3  1 1 
       1362 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       1363 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1363 1 2 2 2 41 PHE HB2  . 173 PHE HB2  1 1 
       1364 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1364 1 2 2 2 41 PHE QB   . 173 PHE QB   1 1 
       1365 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1365 1 2 2 2 41 PHE HB3  . 173 PHE HB3  1 1 
       1366 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1366 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1367 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1367 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
       1368 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1368 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1369 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1369 1 2 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1370 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1370 1 2 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1371 1 1 2 2 41 PHE H    . 173 PHE H    1 1 
       1371 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1372 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1372 1 2 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1373 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1373 1 2 2 2 41 PHE QE   . 173 PHE QE   1 1 
       1374 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1374 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1375 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1375 1 2 2 2 44 ARG H    . 176 ARG H    1 1 
       1376 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1376 1 2 2 2 44 ARG HB2  . 176 ARG HB2  1 1 
       1377 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1377 1 2 2 2 44 ARG QB   . 176 ARG QB   1 1 
       1378 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1378 1 2 2 2 44 ARG HB3  . 176 ARG HB3  1 1 
       1379 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1379 1 2 2 2 44 ARG HD2  . 176 ARG HD2  1 1 
       1380 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1380 1 2 2 2 44 ARG QD   . 176 ARG QD   1 1 
       1381 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1381 1 2 2 2 44 ARG HD3  . 176 ARG HD3  1 1 
       1382 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1382 1 2 2 2 44 ARG QG   . 176 ARG QG   1 1 
       1383 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1383 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1384 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1384 1 2 2 2 45 ASN HD21 . 177 ASN HD21 1 1 
       1385 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1385 1 2 2 2 45 ASN QD   . 177 ASN QD2  1 1 
       1386 1 1 2 2 41 PHE HA   . 173 PHE HA   1 1 
       1386 1 2 2 2 45 ASN HD22 . 177 ASN HD22 1 1 
       1387 1 1 2 2 41 PHE QB   . 173 PHE QB   1 1 
       1387 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1388 1 1 2 2 41 PHE QB   . 173 PHE QB   1 1 
       1388 1 2 2 2 49 PHE HZ   . 181 PHE HZ   1 1 
       1389 1 1 2 2 41 PHE HB2  . 173 PHE HB2  1 1 
       1389 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1390 1 1 2 2 41 PHE HB2  . 173 PHE HB2  1 1 
       1390 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1391 1 1 2 2 41 PHE HB3  . 173 PHE HB3  1 1 
       1391 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1392 1 1 2 2 41 PHE HB3  . 173 PHE HB3  1 1 
       1392 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1393 1 1 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1393 1 2 2 2 42 VAL H    . 174 VAL H    1 1 
       1394 1 1 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1394 1 2 2 2 44 ARG HD2  . 176 ARG HD2  1 1 
       1395 1 1 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1395 1 2 2 2 44 ARG HD3  . 176 ARG HD3  1 1 
       1396 1 1 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1396 1 2 2 2 45 ASN HD21 . 177 ASN HD21 1 1 
       1397 1 1 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1397 1 2 2 2 45 ASN HD22 . 177 ASN HD22 1 1 
       1398 1 1 2 2 41 PHE QD   . 173 PHE QD   1 1 
       1398 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1399 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1399 1 2 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1400 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1400 1 2 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1401 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1401 1 2 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1402 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1402 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1403 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1403 1 2 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1404 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1404 1 2 2 2 44 ARG H    . 176 ARG H    1 1 
       1405 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1405 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1406 1 1 2 2 42 VAL H    . 174 VAL H    1 1 
       1406 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1407 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1407 1 2 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1408 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1408 1 2 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1409 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1409 1 2 2 2 44 ARG H    . 176 ARG H    1 1 
       1410 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1410 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1411 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1411 1 2 2 2 45 ASN HB2  . 177 ASN HB2  1 1 
       1412 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1412 1 2 2 2 45 ASN QB   . 177 ASN QB   1 1 
       1413 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1413 1 2 2 2 45 ASN HB3  . 177 ASN HB3  1 1 
       1414 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1414 1 2 2 2 45 ASN QD   . 177 ASN QD2  1 1 
       1415 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1415 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1416 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1416 1 2 2 2 46 GLY HA2  . 178 GLY HA2  1 1 
       1417 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1417 1 2 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1418 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1418 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1419 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1419 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1420 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1420 1 2 2 2 49 PHE HB3  . 181 PHE HB3  1 1 
       1421 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1421 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1422 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1422 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1423 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1423 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1424 1 1 2 2 42 VAL HA   . 174 VAL HA   1 1 
       1424 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1425 1 1 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1425 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1426 1 1 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1426 1 2 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1427 1 1 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1427 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1428 1 1 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1428 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1429 1 1 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1429 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       1430 1 1 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1430 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1431 1 1 2 2 42 VAL HB   . 174 VAL HB   1 1 
       1431 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1432 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1432 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1433 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1433 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1434 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1434 1 2 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1435 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1435 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1436 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1436 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1437 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1437 1 2 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1438 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1438 1 2 2 2 49 PHE HZ   . 181 PHE HZ   1 1 
       1439 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1439 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1440 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1440 1 2 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1441 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1441 1 2 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1442 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1442 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1443 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1443 1 2 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1444 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1444 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1445 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1445 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1446 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1446 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1447 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1447 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       1448 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1448 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1449 1 1 2 2 42 VAL MG1  . 174 VAL QG1  1 1 
       1449 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1450 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1450 1 2 2 2 43 ALA H    . 175 ALA H    1 1 
       1451 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1451 1 2 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1452 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1452 1 2 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1453 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1453 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1454 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1454 1 2 2 2 46 GLY HA2  . 178 GLY HA2  1 1 
       1455 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1455 1 2 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1456 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1456 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1457 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1457 1 2 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1458 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1458 1 2 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1459 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1459 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1460 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1460 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       1461 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1461 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       1462 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1462 1 2 2 2 80 VAL HA   . 212 VAL HA   1 1 
       1463 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1463 1 2 2 2 80 VAL HB   . 212 VAL HB   1 1 
       1464 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1464 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1465 1 1 2 2 42 VAL MG2  . 174 VAL QG2  1 1 
       1465 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1466 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1466 1 2 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1467 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1467 1 2 2 2 44 ARG H    . 176 ARG H    1 1 
       1468 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1468 1 2 2 2 44 ARG HA   . 176 ARG HA   1 1 
       1469 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1469 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1470 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1470 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1471 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1471 1 2 2 2 80 VAL HA   . 212 VAL HA   1 1 
       1472 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1472 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1473 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1473 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1474 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1474 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       1475 1 1 2 2 43 ALA H    . 175 ALA H    1 1 
       1475 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       1476 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1476 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1477 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1477 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1478 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1478 1 2 2 2 80 VAL HA   . 212 VAL HA   1 1 
       1479 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1479 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1480 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1480 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       1481 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1481 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       1482 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1482 1 2 2 2 84 THR H    . 216 THR H    1 1 
       1483 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1483 1 2 2 2 84 THR HA   . 216 THR HA   1 1 
       1484 1 1 2 2 43 ALA HA   . 175 ALA HA   1 1 
       1484 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       1485 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1485 1 2 2 2 44 ARG H    . 176 ARG H    1 1 
       1486 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1486 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1487 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1487 1 2 2 2 80 VAL HA   . 212 VAL HA   1 1 
       1488 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1488 1 2 2 2 80 VAL HB   . 212 VAL HB   1 1 
       1489 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1489 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1490 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1490 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       1491 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1491 1 2 2 2 83 TYR HA   . 215 TYR HA   1 1 
       1492 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1492 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       1493 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1493 1 2 2 2 83 TYR HB3  . 215 TYR HB3  1 1 
       1494 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1494 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       1495 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1495 1 2 2 2 84 THR H    . 216 THR H    1 1 
       1496 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1496 1 2 2 2 84 THR HA   . 216 THR HA   1 1 
       1497 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1497 1 2 2 2 84 THR HB   . 216 THR HB   1 1 
       1498 1 1 2 2 43 ALA MB   . 175 ALA QB   1 1 
       1498 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       1499 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1499 1 2 2 2 44 ARG HB2  . 176 ARG HB2  1 1 
       1500 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1500 1 2 2 2 44 ARG QB   . 176 ARG QB   1 1 
       1501 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1501 1 2 2 2 44 ARG HB3  . 176 ARG HB3  1 1 
       1502 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1502 1 2 2 2 44 ARG HD2  . 176 ARG HD2  1 1 
       1503 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1503 1 2 2 2 44 ARG HD3  . 176 ARG HD3  1 1 
       1504 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1504 1 2 2 2 44 ARG HG2  . 176 ARG HG2  1 1 
       1505 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1505 1 2 2 2 44 ARG QG   . 176 ARG QG   1 1 
       1506 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1506 1 2 2 2 44 ARG HG3  . 176 ARG HG3  1 1 
       1507 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1507 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1508 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1508 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1509 1 1 2 2 44 ARG H    . 176 ARG H    1 1 
       1509 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       1510 1 1 2 2 44 ARG HA   . 176 ARG HA   1 1 
       1510 1 2 2 2 44 ARG HD2  . 176 ARG HD2  1 1 
       1511 1 1 2 2 44 ARG HA   . 176 ARG HA   1 1 
       1511 1 2 2 2 44 ARG HD3  . 176 ARG HD3  1 1 
       1512 1 1 2 2 44 ARG HA   . 176 ARG HA   1 1 
       1512 1 2 2 2 44 ARG HG2  . 176 ARG HG2  1 1 
       1513 1 1 2 2 44 ARG HA   . 176 ARG HA   1 1 
       1513 1 2 2 2 44 ARG QG   . 176 ARG QG   1 1 
       1514 1 1 2 2 44 ARG HA   . 176 ARG HA   1 1 
       1514 1 2 2 2 44 ARG HG3  . 176 ARG HG3  1 1 
       1515 1 1 2 2 44 ARG QB   . 176 ARG QB   1 1 
       1515 1 2 2 2 44 ARG QD   . 176 ARG QD   1 1 
       1516 1 1 2 2 44 ARG QB   . 176 ARG QB   1 1 
       1516 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1517 1 1 2 2 44 ARG QB   . 176 ARG QB   1 1 
       1517 1 2 2 2 45 ASN QD   . 177 ASN QD2  1 1 
       1518 1 1 2 2 44 ARG QB   . 176 ARG QB   1 1 
       1518 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1519 1 1 2 2 44 ARG HB2  . 176 ARG HB2  1 1 
       1519 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1520 1 1 2 2 44 ARG HB3  . 176 ARG HB3  1 1 
       1520 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1521 1 1 2 2 44 ARG HG2  . 176 ARG HG2  1 1 
       1521 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1522 1 1 2 2 44 ARG HG3  . 176 ARG HG3  1 1 
       1522 1 2 2 2 45 ASN H    . 177 ASN H    1 1 
       1523 1 1 2 2 45 ASN H    . 177 ASN H    1 1 
       1523 1 2 2 2 45 ASN HB2  . 177 ASN HB2  1 1 
       1524 1 1 2 2 45 ASN H    . 177 ASN H    1 1 
       1524 1 2 2 2 45 ASN HB3  . 177 ASN HB3  1 1 
       1525 1 1 2 2 45 ASN H    . 177 ASN H    1 1 
       1525 1 2 2 2 45 ASN QD   . 177 ASN QD2  1 1 
       1526 1 1 2 2 45 ASN H    . 177 ASN H    1 1 
       1526 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1527 1 1 2 2 45 ASN H    . 177 ASN H    1 1 
       1527 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1528 1 1 2 2 45 ASN QB   . 177 ASN QB   1 1 
       1528 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1529 1 1 2 2 45 ASN QB   . 177 ASN QB   1 1 
       1529 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1530 1 1 2 2 45 ASN QB   . 177 ASN QB   1 1 
       1530 1 2 2 2 49 PHE HB3  . 181 PHE HB3  1 1 
       1531 1 1 2 2 45 ASN QB   . 177 ASN QB   1 1 
       1531 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1532 1 1 2 2 45 ASN HB2  . 177 ASN HB2  1 1 
       1532 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1533 1 1 2 2 45 ASN HB2  . 177 ASN HB2  1 1 
       1533 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1534 1 1 2 2 45 ASN HB2  . 177 ASN HB2  1 1 
       1534 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1535 1 1 2 2 45 ASN HB2  . 177 ASN HB2  1 1 
       1535 1 2 2 2 49 PHE HB3  . 181 PHE HB3  1 1 
       1536 1 1 2 2 45 ASN HB2  . 177 ASN HB2  1 1 
       1536 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1537 1 1 2 2 45 ASN HB3  . 177 ASN HB3  1 1 
       1537 1 2 2 2 46 GLY H    . 178 GLY H    1 1 
       1538 1 1 2 2 45 ASN HB3  . 177 ASN HB3  1 1 
       1538 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1539 1 1 2 2 45 ASN HB3  . 177 ASN HB3  1 1 
       1539 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1540 1 1 2 2 45 ASN HB3  . 177 ASN HB3  1 1 
       1540 1 2 2 2 49 PHE HB3  . 181 PHE HB3  1 1 
       1541 1 1 2 2 45 ASN HB3  . 177 ASN HB3  1 1 
       1541 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1542 1 1 2 2 46 GLY H    . 178 GLY H    1 1 
       1542 1 2 2 2 47 ARG H    . 179 ARG H    1 1 
       1543 1 1 2 2 46 GLY H    . 178 GLY H    1 1 
       1543 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1544 1 1 2 2 46 GLY H    . 178 GLY H    1 1 
       1544 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1545 1 1 2 2 46 GLY H    . 178 GLY H    1 1 
       1545 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1546 1 1 2 2 46 GLY HA2  . 178 GLY HA2  1 1 
       1546 1 2 2 2 47 ARG H    . 179 ARG H    1 1 
       1547 1 1 2 2 46 GLY HA2  . 178 GLY HA2  1 1 
       1547 1 2 2 2 47 ARG HB2  . 179 ARG HB2  1 1 
       1548 1 1 2 2 46 GLY HA2  . 178 GLY HA2  1 1 
       1548 1 2 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1549 1 1 2 2 46 GLY HA3  . 178 GLY HA3  1 1 
       1549 1 2 2 2 47 ARG H    . 179 ARG H    1 1 
       1550 1 1 2 2 46 GLY HA3  . 178 GLY HA3  1 1 
       1550 1 2 2 2 47 ARG HB2  . 179 ARG HB2  1 1 
       1551 1 1 2 2 46 GLY HA3  . 178 GLY HA3  1 1 
       1551 1 2 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1552 1 1 2 2 47 ARG H    . 179 ARG H    1 1 
       1552 1 2 2 2 47 ARG HB2  . 179 ARG HB2  1 1 
       1553 1 1 2 2 47 ARG H    . 179 ARG H    1 1 
       1553 1 2 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1554 1 1 2 2 47 ARG H    . 179 ARG H    1 1 
       1554 1 2 2 2 47 ARG HG2  . 179 ARG HG2  1 1 
       1555 1 1 2 2 47 ARG H    . 179 ARG H    1 1 
       1555 1 2 2 2 47 ARG QG   . 179 ARG QG   1 1 
       1556 1 1 2 2 47 ARG H    . 179 ARG H    1 1 
       1556 1 2 2 2 47 ARG HG3  . 179 ARG HG3  1 1 
       1557 1 1 2 2 47 ARG H    . 179 ARG H    1 1 
       1557 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1558 1 1 2 2 47 ARG H    . 179 ARG H    1 1 
       1558 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1559 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1559 1 2 2 2 47 ARG HD2  . 179 ARG HD2  1 1 
       1560 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1560 1 2 2 2 47 ARG QD   . 179 ARG QD   1 1 
       1561 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1561 1 2 2 2 47 ARG HD3  . 179 ARG HD3  1 1 
       1562 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1562 1 2 2 2 47 ARG HG2  . 179 ARG HG2  1 1 
       1563 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1563 1 2 2 2 47 ARG QG   . 179 ARG QG   1 1 
       1564 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1564 1 2 2 2 47 ARG HG3  . 179 ARG HG3  1 1 
       1565 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1565 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1566 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1566 1 2 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1567 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1567 1 2 2 2 50 LEU HB3  . 182 LEU HB3  1 1 
       1568 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1568 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1569 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1569 1 2 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1570 1 1 2 2 47 ARG HA   . 179 ARG HA   1 1 
       1570 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1571 1 1 2 2 47 ARG HB2  . 179 ARG HB2  1 1 
       1571 1 2 2 2 47 ARG QD   . 179 ARG QD   1 1 
       1572 1 1 2 2 47 ARG HB2  . 179 ARG HB2  1 1 
       1572 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1573 1 1 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1573 1 2 2 2 47 ARG QD   . 179 ARG QD   1 1 
       1574 1 1 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1574 1 2 2 2 48 GLN H    . 180 GLN H    1 1 
       1575 1 1 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1575 1 2 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1576 1 1 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1576 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1577 1 1 2 2 47 ARG HB3  . 179 ARG HB3  1 1 
       1577 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1578 1 1 2 2 47 ARG QD   . 179 ARG QD   1 1 
       1578 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1579 1 1 2 2 47 ARG QD   . 179 ARG QD   1 1 
       1579 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1580 1 1 2 2 47 ARG QD   . 179 ARG QD   1 1 
       1580 1 2 2 2 51 THR MG   . 183 THR QG2  1 1 
       1581 1 1 2 2 47 ARG HD2  . 179 ARG HD2  1 1 
       1581 1 2 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1582 1 1 2 2 47 ARG HD2  . 179 ARG HD2  1 1 
       1582 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1583 1 1 2 2 47 ARG HD2  . 179 ARG HD2  1 1 
       1583 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1584 1 1 2 2 47 ARG HD3  . 179 ARG HD3  1 1 
       1584 1 2 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1585 1 1 2 2 47 ARG HD3  . 179 ARG HD3  1 1 
       1585 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1586 1 1 2 2 47 ARG HD3  . 179 ARG HD3  1 1 
       1586 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1587 1 1 2 2 47 ARG QG   . 179 ARG QG   1 1 
       1587 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1588 1 1 2 2 47 ARG QG   . 179 ARG QG   1 1 
       1588 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1589 1 1 2 2 47 ARG HG2  . 179 ARG HG2  1 1 
       1589 1 2 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1590 1 1 2 2 47 ARG HG3  . 179 ARG HG3  1 1 
       1590 1 2 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1591 1 1 2 2 48 GLN H    . 180 GLN H    1 1 
       1591 1 2 2 2 48 GLN HG2  . 180 GLN HG2  1 1 
       1592 1 1 2 2 48 GLN H    . 180 GLN H    1 1 
       1592 1 2 2 2 48 GLN HG3  . 180 GLN HG3  1 1 
       1593 1 1 2 2 48 GLN H    . 180 GLN H    1 1 
       1593 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1594 1 1 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1594 1 2 2 2 48 GLN QG   . 180 GLN QG   1 1 
       1595 1 1 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1595 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1596 1 1 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1596 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1597 1 1 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1597 1 2 2 2 51 THR MG   . 183 THR QG2  1 1 
       1598 1 1 2 2 48 GLN HA   . 180 GLN HA   1 1 
       1598 1 2 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
       1599 1 1 2 2 48 GLN HB2  . 180 GLN HB2  1 1 
       1599 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1600 1 1 2 2 48 GLN HB2  . 180 GLN HB2  1 1 
       1600 1 2 2 2 51 THR HB   . 183 THR HB   1 1 
       1601 1 1 2 2 48 GLN HB3  . 180 GLN HB3  1 1 
       1601 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1602 1 1 2 2 48 GLN HB3  . 180 GLN HB3  1 1 
       1602 1 2 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1603 1 1 2 2 48 GLN QG   . 180 GLN QG   1 1 
       1603 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1604 1 1 2 2 48 GLN QG   . 180 GLN QG   1 1 
       1604 1 2 2 2 52 GLN QE   . 184 GLN QE2  1 1 
       1605 1 1 2 2 48 GLN HG2  . 180 GLN HG2  1 1 
       1605 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1606 1 1 2 2 48 GLN HG2  . 180 GLN HG2  1 1 
       1606 1 2 2 2 52 GLN HE21 . 184 GLN HE21 1 1 
       1607 1 1 2 2 48 GLN HG2  . 180 GLN HG2  1 1 
       1607 1 2 2 2 52 GLN HE22 . 184 GLN HE22 1 1 
       1608 1 1 2 2 48 GLN HG3  . 180 GLN HG3  1 1 
       1608 1 2 2 2 49 PHE H    . 181 PHE H    1 1 
       1609 1 1 2 2 48 GLN HG3  . 180 GLN HG3  1 1 
       1609 1 2 2 2 52 GLN HE21 . 184 GLN HE21 1 1 
       1610 1 1 2 2 48 GLN HG3  . 180 GLN HG3  1 1 
       1610 1 2 2 2 52 GLN HE22 . 184 GLN HE22 1 1 
       1611 1 1 2 2 49 PHE H    . 181 PHE H    1 1 
       1611 1 2 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1612 1 1 2 2 49 PHE H    . 181 PHE H    1 1 
       1612 1 2 2 2 49 PHE HB3  . 181 PHE HB3  1 1 
       1613 1 1 2 2 49 PHE H    . 181 PHE H    1 1 
       1613 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1614 1 1 2 2 49 PHE H    . 181 PHE H    1 1 
       1614 1 2 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1615 1 1 2 2 49 PHE H    . 181 PHE H    1 1 
       1615 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1616 1 1 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1616 1 2 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1617 1 1 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1617 1 2 2 2 52 GLN H    . 184 GLN H    1 1 
       1618 1 1 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1618 1 2 2 2 52 GLN HB2  . 184 GLN HB2  1 1 
       1619 1 1 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1619 1 2 2 2 52 GLN HB3  . 184 GLN HB3  1 1 
       1620 1 1 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1620 1 2 2 2 52 GLN QE   . 184 GLN QE2  1 1 
       1621 1 1 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1621 1 2 2 2 52 GLN HG2  . 184 GLN HG2  1 1 
       1622 1 1 2 2 49 PHE HA   . 181 PHE HA   1 1 
       1622 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1623 1 1 2 2 49 PHE HB2  . 181 PHE HB2  1 1 
       1623 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1624 1 1 2 2 49 PHE HB3  . 181 PHE HB3  1 1 
       1624 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1625 1 1 2 2 49 PHE HB3  . 181 PHE HB3  1 1 
       1625 1 2 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1626 1 1 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1626 1 2 2 2 50 LEU H    . 182 LEU H    1 1 
       1627 1 1 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1627 1 2 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1628 1 1 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1628 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1629 1 1 2 2 49 PHE QD   . 181 PHE QD   1 1 
       1629 1 2 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1630 1 1 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1630 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1631 1 1 2 2 49 PHE QE   . 181 PHE QE   1 1 
       1631 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1632 1 1 2 2 49 PHE HZ   . 181 PHE HZ   1 1 
       1632 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1633 1 1 2 2 49 PHE HZ   . 181 PHE HZ   1 1 
       1633 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1634 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1634 1 2 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1635 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1635 1 2 2 2 50 LEU HB3  . 182 LEU HB3  1 1 
       1636 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1636 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1637 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1637 1 2 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1638 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1638 1 2 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1639 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1639 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1640 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1640 1 2 2 2 51 THR HB   . 183 THR HB   1 1 
       1641 1 1 2 2 50 LEU H    . 182 LEU H    1 1 
       1641 1 2 2 2 52 GLN H    . 184 GLN H    1 1 
       1642 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1642 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1643 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1643 1 2 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1644 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1644 1 2 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1645 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1645 1 2 2 2 52 GLN H    . 184 GLN H    1 1 
       1646 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1646 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1647 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1647 1 2 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
       1648 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1648 1 2 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1649 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1649 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1650 1 1 2 2 50 LEU HA   . 182 LEU HA   1 1 
       1650 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1651 1 1 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1651 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1652 1 1 2 2 50 LEU HB2  . 182 LEU HB2  1 1 
       1652 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1653 1 1 2 2 50 LEU HB3  . 182 LEU HB3  1 1 
       1653 1 2 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1654 1 1 2 2 50 LEU HB3  . 182 LEU HB3  1 1 
       1654 1 2 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1655 1 1 2 2 50 LEU HB3  . 182 LEU HB3  1 1 
       1655 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1656 1 1 2 2 50 LEU HB3  . 182 LEU HB3  1 1 
       1656 1 2 2 2 51 THR HA   . 183 THR HA   1 1 
       1657 1 1 2 2 50 LEU HB3  . 182 LEU HB3  1 1 
       1657 1 2 2 2 54 MET QG   . 186 MET QG   1 1 
       1658 1 1 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1658 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1659 1 1 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1659 1 2 2 2 54 MET ME   . 186 MET QE   1 1 
       1660 1 1 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1660 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1661 1 1 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1661 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       1662 1 1 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1662 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1663 1 1 2 2 50 LEU MD1  . 182 LEU QD1  1 1 
       1663 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       1664 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1664 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1665 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1665 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1666 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1666 1 2 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
       1667 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1667 1 2 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1668 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1668 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1669 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1669 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1670 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1670 1 2 2 2 54 MET HA   . 186 MET HA   1 1 
       1671 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1671 1 2 2 2 54 MET HB2  . 186 MET HB2  1 1 
       1672 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1672 1 2 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1673 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1673 1 2 2 2 54 MET ME   . 186 MET QE   1 1 
       1674 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1674 1 2 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1675 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1675 1 2 2 2 54 MET QG   . 186 MET QG   1 1 
       1676 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1676 1 2 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1677 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1677 1 2 2 2 66 LEU HA   . 198 LEU HA   1 1 
       1678 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1678 1 2 2 2 66 LEU HB3  . 198 LEU HB3  1 1 
       1679 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1679 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1680 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1680 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1681 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1681 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       1682 1 1 2 2 50 LEU MD2  . 182 LEU QD2  1 1 
       1682 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       1683 1 1 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1683 1 2 2 2 51 THR H    . 183 THR H    1 1 
       1684 1 1 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1684 1 2 2 2 54 MET QG   . 186 MET QG   1 1 
       1685 1 1 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1685 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1686 1 1 2 2 50 LEU HG   . 182 LEU HG   1 1 
       1686 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       1687 1 1 2 2 51 THR H    . 183 THR H    1 1 
       1687 1 2 2 2 51 THR HB   . 183 THR HB   1 1 
       1688 1 1 2 2 51 THR H    . 183 THR H    1 1 
       1688 1 2 2 2 51 THR MG   . 183 THR QG2  1 1 
       1689 1 1 2 2 51 THR H    . 183 THR H    1 1 
       1689 1 2 2 2 52 GLN H    . 184 GLN H    1 1 
       1690 1 1 2 2 51 THR H    . 183 THR H    1 1 
       1690 1 2 2 2 52 GLN HG2  . 184 GLN HG2  1 1 
       1691 1 1 2 2 51 THR H    . 183 THR H    1 1 
       1691 1 2 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
       1692 1 1 2 2 51 THR H    . 183 THR H    1 1 
       1692 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1693 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1693 1 2 2 2 51 THR MG   . 183 THR QG2  1 1 
       1694 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1694 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1695 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1695 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1696 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1696 1 2 2 2 54 MET HB2  . 186 MET HB2  1 1 
       1697 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1697 1 2 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1698 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1698 1 2 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1699 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1699 1 2 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1700 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1700 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1701 1 1 2 2 51 THR HA   . 183 THR HA   1 1 
       1701 1 2 2 2 55 GLN QE   . 187 GLN QE2  1 1 
       1702 1 1 2 2 51 THR HB   . 183 THR HB   1 1 
       1702 1 2 2 2 52 GLN H    . 184 GLN H    1 1 
       1703 1 1 2 2 51 THR HB   . 183 THR HB   1 1 
       1703 1 2 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1704 1 1 2 2 51 THR HB   . 183 THR HB   1 1 
       1704 1 2 2 2 52 GLN HB2  . 184 GLN HB2  1 1 
       1705 1 1 2 2 51 THR HB   . 183 THR HB   1 1 
       1705 1 2 2 2 52 GLN HG2  . 184 GLN HG2  1 1 
       1706 1 1 2 2 51 THR HB   . 183 THR HB   1 1 
       1706 1 2 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
       1707 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1707 1 2 2 2 52 GLN H    . 184 GLN H    1 1 
       1708 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1708 1 2 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1709 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1709 1 2 2 2 52 GLN HG2  . 184 GLN HG2  1 1 
       1710 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1710 1 2 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
       1711 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1711 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1712 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1712 1 2 2 2 54 MET HB2  . 186 MET HB2  1 1 
       1713 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1713 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1714 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1714 1 2 2 2 55 GLN HB2  . 187 GLN HB2  1 1 
       1715 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1715 1 2 2 2 55 GLN HB3  . 187 GLN HB3  1 1 
       1716 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1716 1 2 2 2 55 GLN HE21 . 187 GLN HE21 1 1 
       1717 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1717 1 2 2 2 55 GLN QE   . 187 GLN QE2  1 1 
       1718 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1718 1 2 2 2 55 GLN HE22 . 187 GLN HE22 1 1 
       1719 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1719 1 2 2 2 55 GLN HG2  . 187 GLN HG2  1 1 
       1720 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1720 1 2 2 2 55 GLN QG   . 187 GLN QG   1 1 
       1721 1 1 2 2 51 THR MG   . 183 THR QG2  1 1 
       1721 1 2 2 2 55 GLN HG3  . 187 GLN HG3  1 1 
       1722 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1722 1 2 2 2 52 GLN HB2  . 184 GLN HB2  1 1 
       1723 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1723 1 2 2 2 52 GLN HB3  . 184 GLN HB3  1 1 
       1724 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1724 1 2 2 2 52 GLN HG2  . 184 GLN HG2  1 1 
       1725 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1725 1 2 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
       1726 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1726 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1727 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1727 1 2 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1728 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1728 1 2 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
       1729 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1729 1 2 2 2 53 LEU HG   . 185 LEU HG   1 1 
       1730 1 1 2 2 52 GLN H    . 184 GLN H    1 1 
       1730 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1731 1 1 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1731 1 2 2 2 52 GLN HG2  . 184 GLN HG2  1 1 
       1732 1 1 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1732 1 2 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
       1733 1 1 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1733 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1734 1 1 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1734 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1735 1 1 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1735 1 2 2 2 55 GLN HB2  . 187 GLN HB2  1 1 
       1736 1 1 2 2 52 GLN HA   . 184 GLN HA   1 1 
       1736 1 2 2 2 55 GLN QG   . 187 GLN QG   1 1 
       1737 1 1 2 2 52 GLN HB2  . 184 GLN HB2  1 1 
       1737 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1738 1 1 2 2 52 GLN HB3  . 184 GLN HB3  1 1 
       1738 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1739 1 1 2 2 52 GLN HB3  . 184 GLN HB3  1 1 
       1739 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1740 1 1 2 2 52 GLN HG2  . 184 GLN HG2  1 1 
       1740 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1741 1 1 2 2 52 GLN HG3  . 184 GLN HG3  1 1 
       1741 1 2 2 2 53 LEU H    . 185 LEU H    1 1 
       1742 1 1 2 2 53 LEU H    . 185 LEU H    1 1 
       1742 1 2 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
       1743 1 1 2 2 53 LEU H    . 185 LEU H    1 1 
       1743 1 2 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1744 1 1 2 2 53 LEU H    . 185 LEU H    1 1 
       1744 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1745 1 1 2 2 53 LEU H    . 185 LEU H    1 1 
       1745 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1746 1 1 2 2 53 LEU H    . 185 LEU H    1 1 
       1746 1 2 2 2 53 LEU HG   . 185 LEU HG   1 1 
       1747 1 1 2 2 53 LEU H    . 185 LEU H    1 1 
       1747 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1748 1 1 2 2 53 LEU H    . 185 LEU H    1 1 
       1748 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1749 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1749 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1750 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1750 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1751 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1751 1 2 2 2 53 LEU HG   . 185 LEU HG   1 1 
       1752 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1752 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1753 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1753 1 2 2 2 56 LYS H    . 188 LYS H    1 1 
       1754 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1754 1 2 2 2 56 LYS QB   . 188 LYS QB   1 1 
       1755 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1755 1 2 2 2 56 LYS HD2  . 188 LYS HD2  1 1 
       1756 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1756 1 2 2 2 56 LYS QD   . 188 LYS QD   1 1 
       1757 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1757 1 2 2 2 56 LYS HD3  . 188 LYS HD3  1 1 
       1758 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1758 1 2 2 2 56 LYS QG   . 188 LYS QG   1 1 
       1759 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1759 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1760 1 1 2 2 53 LEU HA   . 185 LEU HA   1 1 
       1760 1 2 2 2 57 GLU QG   . 189 GLU QG   1 1 
       1761 1 1 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
       1761 1 2 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1762 1 1 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
       1762 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1763 1 1 2 2 53 LEU HB2  . 185 LEU HB2  1 1 
       1763 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1764 1 1 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1764 1 2 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1765 1 1 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1765 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1766 1 1 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1766 1 2 2 2 54 MET HA   . 186 MET HA   1 1 
       1767 1 1 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1767 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1768 1 1 2 2 53 LEU HB3  . 185 LEU HB3  1 1 
       1768 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1769 1 1 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1769 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1770 1 1 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1770 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1771 1 1 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1771 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1772 1 1 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1772 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
       1773 1 1 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1773 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1774 1 1 2 2 53 LEU MD1  . 185 LEU QD1  1 1 
       1774 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1775 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1775 1 2 2 2 54 MET H    . 186 MET H    1 1 
       1776 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1776 1 2 2 2 56 LYS HD2  . 188 LYS HD2  1 1 
       1777 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1777 1 2 2 2 56 LYS HD3  . 188 LYS HD3  1 1 
       1778 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1778 1 2 2 2 56 LYS HE2  . 188 LYS HE2  1 1 
       1779 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1779 1 2 2 2 56 LYS HE3  . 188 LYS HE3  1 1 
       1780 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1780 1 2 2 2 56 LYS QG   . 188 LYS QG   1 1 
       1781 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1781 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1782 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1782 1 2 2 2 57 GLU HB2  . 189 GLU HB2  1 1 
       1783 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1783 1 2 2 2 57 GLU QB   . 189 GLU QB   1 1 
       1784 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1784 1 2 2 2 57 GLU HB3  . 189 GLU HB3  1 1 
       1785 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1785 1 2 2 2 57 GLU HG2  . 189 GLU HG2  1 1 
       1786 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1786 1 2 2 2 57 GLU QG   . 189 GLU QG   1 1 
       1787 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1787 1 2 2 2 57 GLU HG3  . 189 GLU HG3  1 1 
       1788 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1788 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1789 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1789 1 2 2 2 63 PHE HZ   . 195 PHE HZ   1 1 
       1790 1 1 2 2 53 LEU MD2  . 185 LEU QD2  1 1 
       1790 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1791 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1791 1 2 2 2 54 MET HB2  . 186 MET HB2  1 1 
       1792 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1792 1 2 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1793 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1793 1 2 2 2 54 MET ME   . 186 MET QE   1 1 
       1794 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1794 1 2 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1795 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1795 1 2 2 2 54 MET QG   . 186 MET QG   1 1 
       1796 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1796 1 2 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1797 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1797 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1798 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1798 1 2 2 2 55 GLN HB2  . 187 GLN HB2  1 1 
       1799 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1799 1 2 2 2 56 LYS H    . 188 LYS H    1 1 
       1800 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1800 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1801 1 1 2 2 54 MET H    . 186 MET H    1 1 
       1801 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1802 1 1 2 2 54 MET HA   . 186 MET HA   1 1 
       1802 1 2 2 2 54 MET ME   . 186 MET QE   1 1 
       1803 1 1 2 2 54 MET HA   . 186 MET HA   1 1 
       1803 1 2 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1804 1 1 2 2 54 MET HA   . 186 MET HA   1 1 
       1804 1 2 2 2 54 MET QG   . 186 MET QG   1 1 
       1805 1 1 2 2 54 MET HA   . 186 MET HA   1 1 
       1805 1 2 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1806 1 1 2 2 54 MET HA   . 186 MET HA   1 1 
       1806 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1807 1 1 2 2 54 MET HA   . 186 MET HA   1 1 
       1807 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1808 1 1 2 2 54 MET HB2  . 186 MET HB2  1 1 
       1808 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1809 1 1 2 2 54 MET HB2  . 186 MET HB2  1 1 
       1809 1 2 2 2 55 GLN QE   . 187 GLN QE2  1 1 
       1810 1 1 2 2 54 MET HB2  . 186 MET HB2  1 1 
       1810 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1811 1 1 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1811 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1812 1 1 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1812 1 2 2 2 55 GLN HE21 . 187 GLN HE21 1 1 
       1813 1 1 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1813 1 2 2 2 55 GLN QE   . 187 GLN QE2  1 1 
       1814 1 1 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1814 1 2 2 2 55 GLN HE22 . 187 GLN HE22 1 1 
       1815 1 1 2 2 54 MET HB3  . 186 MET HB3  1 1 
       1815 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1816 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1816 1 2 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1817 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1817 1 2 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1818 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1818 1 2 2 2 55 GLN QE   . 187 GLN QE2  1 1 
       1819 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1819 1 2 2 2 66 LEU HA   . 198 LEU HA   1 1 
       1820 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1820 1 2 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       1821 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1821 1 2 2 2 66 LEU HB3  . 198 LEU HB3  1 1 
       1822 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1822 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1823 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1823 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1824 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1824 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       1825 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1825 1 2 2 2 67 ARG HA   . 199 ARG HA   1 1 
       1826 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1826 1 2 2 2 67 ARG HD2  . 199 ARG HD2  1 1 
       1827 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1827 1 2 2 2 67 ARG QD   . 199 ARG QD   1 1 
       1828 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1828 1 2 2 2 67 ARG HD3  . 199 ARG HD3  1 1 
       1829 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1829 1 2 2 2 67 ARG HG2  . 199 ARG HG2  1 1 
       1830 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1830 1 2 2 2 67 ARG HG3  . 199 ARG HG3  1 1 
       1831 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1831 1 2 2 2 68 PRO HD2  . 200 PRO HD2  1 1 
       1832 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1832 1 2 2 2 68 PRO QD   . 200 PRO QD   1 1 
       1833 1 1 2 2 54 MET ME   . 186 MET QE   1 1 
       1833 1 2 2 2 68 PRO HD3  . 200 PRO HD3  1 1 
       1834 1 1 2 2 54 MET QG   . 186 MET QG   1 1 
       1834 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1835 1 1 2 2 54 MET QG   . 186 MET QG   1 1 
       1835 1 2 2 2 55 GLN QE   . 187 GLN QE2  1 1 
       1836 1 1 2 2 54 MET QG   . 186 MET QG   1 1 
       1836 1 2 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       1837 1 1 2 2 54 MET QG   . 186 MET QG   1 1 
       1837 1 2 2 2 66 LEU HB3  . 198 LEU HB3  1 1 
       1838 1 1 2 2 54 MET QG   . 186 MET QG   1 1 
       1838 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1839 1 1 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1839 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1840 1 1 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1840 1 2 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       1841 1 1 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1841 1 2 2 2 66 LEU HB3  . 198 LEU HB3  1 1 
       1842 1 1 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1842 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1843 1 1 2 2 54 MET HG2  . 186 MET HG2  1 1 
       1843 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1844 1 1 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1844 1 2 2 2 55 GLN H    . 187 GLN H    1 1 
       1845 1 1 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1845 1 2 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       1846 1 1 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1846 1 2 2 2 66 LEU HB3  . 198 LEU HB3  1 1 
       1847 1 1 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1847 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       1848 1 1 2 2 54 MET HG3  . 186 MET HG3  1 1 
       1848 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       1849 1 1 2 2 55 GLN H    . 187 GLN H    1 1 
       1849 1 2 2 2 55 GLN HB2  . 187 GLN HB2  1 1 
       1850 1 1 2 2 55 GLN H    . 187 GLN H    1 1 
       1850 1 2 2 2 55 GLN HG2  . 187 GLN HG2  1 1 
       1851 1 1 2 2 55 GLN H    . 187 GLN H    1 1 
       1851 1 2 2 2 55 GLN QG   . 187 GLN QG   1 1 
       1852 1 1 2 2 55 GLN H    . 187 GLN H    1 1 
       1852 1 2 2 2 55 GLN HG3  . 187 GLN HG3  1 1 
       1853 1 1 2 2 55 GLN H    . 187 GLN H    1 1 
       1853 1 2 2 2 56 LYS H    . 188 LYS H    1 1 
       1854 1 1 2 2 55 GLN H    . 187 GLN H    1 1 
       1854 1 2 2 2 56 LYS QB   . 188 LYS QB   1 1 
       1855 1 1 2 2 55 GLN H    . 187 GLN H    1 1 
       1855 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1856 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1856 1 2 2 2 55 GLN HB3  . 187 GLN HB3  1 1 
       1857 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1857 1 2 2 2 55 GLN QE   . 187 GLN QE2  1 1 
       1858 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1858 1 2 2 2 55 GLN HG2  . 187 GLN HG2  1 1 
       1859 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1859 1 2 2 2 55 GLN QG   . 187 GLN QG   1 1 
       1860 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1860 1 2 2 2 55 GLN HG3  . 187 GLN HG3  1 1 
       1861 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1861 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1862 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1862 1 2 2 2 58 GLN H    . 190 GLN H    1 1 
       1863 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1863 1 2 2 2 58 GLN QB   . 190 GLN QB   1 1 
       1864 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1864 1 2 2 2 58 GLN HE21 . 190 GLN HE21 1 1 
       1865 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1865 1 2 2 2 58 GLN QE   . 190 GLN QE2  1 1 
       1866 1 1 2 2 55 GLN HA   . 187 GLN HA   1 1 
       1866 1 2 2 2 58 GLN HE22 . 190 GLN HE22 1 1 
       1867 1 1 2 2 55 GLN HB2  . 187 GLN HB2  1 1 
       1867 1 2 2 2 56 LYS H    . 188 LYS H    1 1 
       1868 1 1 2 2 55 GLN HB2  . 187 GLN HB2  1 1 
       1868 1 2 2 2 56 LYS QG   . 188 LYS QG   1 1 
       1869 1 1 2 2 55 GLN HB2  . 187 GLN HB2  1 1 
       1869 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1870 1 1 2 2 55 GLN HB3  . 187 GLN HB3  1 1 
       1870 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1871 1 1 2 2 56 LYS H    . 188 LYS H    1 1 
       1871 1 2 2 2 56 LYS QB   . 188 LYS QB   1 1 
       1872 1 1 2 2 56 LYS H    . 188 LYS H    1 1 
       1872 1 2 2 2 56 LYS HD2  . 188 LYS HD2  1 1 
       1873 1 1 2 2 56 LYS H    . 188 LYS H    1 1 
       1873 1 2 2 2 56 LYS QD   . 188 LYS QD   1 1 
       1874 1 1 2 2 56 LYS H    . 188 LYS H    1 1 
       1874 1 2 2 2 56 LYS HD3  . 188 LYS HD3  1 1 
       1875 1 1 2 2 56 LYS H    . 188 LYS H    1 1 
       1875 1 2 2 2 56 LYS QG   . 188 LYS QG   1 1 
       1876 1 1 2 2 56 LYS HA   . 188 LYS HA   1 1 
       1876 1 2 2 2 56 LYS QD   . 188 LYS QD   1 1 
       1877 1 1 2 2 56 LYS HA   . 188 LYS HA   1 1 
       1877 1 2 2 2 56 LYS HG2  . 188 LYS HG2  1 1 
       1878 1 1 2 2 56 LYS HA   . 188 LYS HA   1 1 
       1878 1 2 2 2 56 LYS QG   . 188 LYS QG   1 1 
       1879 1 1 2 2 56 LYS HA   . 188 LYS HA   1 1 
       1879 1 2 2 2 56 LYS HG3  . 188 LYS HG3  1 1 
       1880 1 1 2 2 56 LYS QB   . 188 LYS QB   1 1 
       1880 1 2 2 2 56 LYS QD   . 188 LYS QD   1 1 
       1881 1 1 2 2 56 LYS QB   . 188 LYS QB   1 1 
       1881 1 2 2 2 56 LYS QE   . 188 LYS QE   1 1 
       1882 1 1 2 2 56 LYS QB   . 188 LYS QB   1 1 
       1882 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1883 1 1 2 2 56 LYS HB2  . 188 LYS HB2  1 1 
       1883 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1884 1 1 2 2 56 LYS HB3  . 188 LYS HB3  1 1 
       1884 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1885 1 1 2 2 56 LYS HD2  . 188 LYS HD2  1 1 
       1885 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1886 1 1 2 2 56 LYS HD3  . 188 LYS HD3  1 1 
       1886 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1887 1 1 2 2 56 LYS QE   . 188 LYS QE   1 1 
       1887 1 2 2 2 56 LYS QG   . 188 LYS QG   1 1 
       1888 1 1 2 2 56 LYS QG   . 188 LYS QG   1 1 
       1888 1 2 2 2 57 GLU H    . 189 GLU H    1 1 
       1889 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1889 1 2 2 2 57 GLU HB2  . 189 GLU HB2  1 1 
       1890 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1890 1 2 2 2 57 GLU QB   . 189 GLU QB   1 1 
       1891 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1891 1 2 2 2 57 GLU HB3  . 189 GLU HB3  1 1 
       1892 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1892 1 2 2 2 57 GLU HG2  . 189 GLU HG2  1 1 
       1893 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1893 1 2 2 2 57 GLU QG   . 189 GLU QG   1 1 
       1894 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1894 1 2 2 2 57 GLU HG3  . 189 GLU HG3  1 1 
       1895 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1895 1 2 2 2 58 GLN H    . 190 GLN H    1 1 
       1896 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1896 1 2 2 2 58 GLN HA   . 190 GLN HA   1 1 
       1897 1 1 2 2 57 GLU H    . 189 GLU H    1 1 
       1897 1 2 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1898 1 1 2 2 57 GLU HA   . 189 GLU HA   1 1 
       1898 1 2 2 2 59 ARG H    . 191 ARG H    1 1 
       1899 1 1 2 2 57 GLU HA   . 189 GLU HA   1 1 
       1899 1 2 2 2 60 ASN HB2  . 192 ASN HB2  1 1 
       1900 1 1 2 2 57 GLU HA   . 189 GLU HA   1 1 
       1900 1 2 2 2 60 ASN QB   . 192 ASN QB   1 1 
       1901 1 1 2 2 57 GLU HA   . 189 GLU HA   1 1 
       1901 1 2 2 2 60 ASN HB3  . 192 ASN HB3  1 1 
       1902 1 1 2 2 57 GLU QB   . 189 GLU QB   1 1 
       1902 1 2 2 2 60 ASN H    . 192 ASN H    1 1 
       1903 1 1 2 2 57 GLU QB   . 189 GLU QB   1 1 
       1903 1 2 2 2 60 ASN QB   . 192 ASN QB   1 1 
       1904 1 1 2 2 57 GLU QB   . 189 GLU QB   1 1 
       1904 1 2 2 2 63 PHE QB   . 195 PHE QB   1 1 
       1905 1 1 2 2 57 GLU QB   . 189 GLU QB   1 1 
       1905 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1906 1 1 2 2 57 GLU QB   . 189 GLU QB   1 1 
       1906 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1907 1 1 2 2 57 GLU HB2  . 189 GLU HB2  1 1 
       1907 1 2 2 2 60 ASN HB2  . 192 ASN HB2  1 1 
       1908 1 1 2 2 57 GLU HB2  . 189 GLU HB2  1 1 
       1908 1 2 2 2 60 ASN HB3  . 192 ASN HB3  1 1 
       1909 1 1 2 2 57 GLU HB2  . 189 GLU HB2  1 1 
       1909 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1910 1 1 2 2 57 GLU HB3  . 189 GLU HB3  1 1 
       1910 1 2 2 2 60 ASN HB2  . 192 ASN HB2  1 1 
       1911 1 1 2 2 57 GLU HB3  . 189 GLU HB3  1 1 
       1911 1 2 2 2 60 ASN HB3  . 192 ASN HB3  1 1 
       1912 1 1 2 2 57 GLU HB3  . 189 GLU HB3  1 1 
       1912 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1913 1 1 2 2 57 GLU QG   . 189 GLU QG   1 1 
       1913 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1914 1 1 2 2 57 GLU QG   . 189 GLU QG   1 1 
       1914 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1915 1 1 2 2 58 GLN H    . 190 GLN H    1 1 
       1915 1 2 2 2 58 GLN HB2  . 190 GLN HB2  1 1 
       1916 1 1 2 2 58 GLN H    . 190 GLN H    1 1 
       1916 1 2 2 2 58 GLN QB   . 190 GLN QB   1 1 
       1917 1 1 2 2 58 GLN H    . 190 GLN H    1 1 
       1917 1 2 2 2 58 GLN HB3  . 190 GLN HB3  1 1 
       1918 1 1 2 2 58 GLN H    . 190 GLN H    1 1 
       1918 1 2 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1919 1 1 2 2 58 GLN H    . 190 GLN H    1 1 
       1919 1 2 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1920 1 1 2 2 58 GLN H    . 190 GLN H    1 1 
       1920 1 2 2 2 59 ARG H    . 191 ARG H    1 1 
       1921 1 1 2 2 58 GLN H    . 190 GLN H    1 1 
       1921 1 2 2 2 60 ASN H    . 192 ASN H    1 1 
       1922 1 1 2 2 58 GLN HA   . 190 GLN HA   1 1 
       1922 1 2 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1923 1 1 2 2 58 GLN HA   . 190 GLN HA   1 1 
       1923 1 2 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1924 1 1 2 2 58 GLN HA   . 190 GLN HA   1 1 
       1924 1 2 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1925 1 1 2 2 58 GLN HA   . 190 GLN HA   1 1 
       1925 1 2 2 2 60 ASN H    . 192 ASN H    1 1 
       1926 1 1 2 2 58 GLN QB   . 190 GLN QB   1 1 
       1926 1 2 2 2 58 GLN QE   . 190 GLN QE2  1 1 
       1927 1 1 2 2 58 GLN QE   . 190 GLN QE2  1 1 
       1927 1 2 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1928 1 1 2 2 58 GLN HE22 . 190 GLN HE22 1 1 
       1928 1 2 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1929 1 1 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1929 1 2 2 2 59 ARG H    . 191 ARG H    1 1 
       1930 1 1 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1930 1 2 2 2 59 ARG HG2  . 191 ARG HG2  1 1 
       1931 1 1 2 2 58 GLN HG2  . 190 GLN HG2  1 1 
       1931 1 2 2 2 59 ARG HG3  . 191 ARG HG3  1 1 
       1932 1 1 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1932 1 2 2 2 59 ARG H    . 191 ARG H    1 1 
       1933 1 1 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1933 1 2 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1934 1 1 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1934 1 2 2 2 59 ARG HD2  . 191 ARG HD2  1 1 
       1935 1 1 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1935 1 2 2 2 59 ARG HD3  . 191 ARG HD3  1 1 
       1936 1 1 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1936 1 2 2 2 59 ARG HG2  . 191 ARG HG2  1 1 
       1937 1 1 2 2 58 GLN HG3  . 190 GLN HG3  1 1 
       1937 1 2 2 2 59 ARG HG3  . 191 ARG HG3  1 1 
       1938 1 1 2 2 59 ARG H    . 191 ARG H    1 1 
       1938 1 2 2 2 59 ARG HB2  . 191 ARG HB2  1 1 
       1939 1 1 2 2 59 ARG H    . 191 ARG H    1 1 
       1939 1 2 2 2 59 ARG QB   . 191 ARG QB   1 1 
       1940 1 1 2 2 59 ARG H    . 191 ARG H    1 1 
       1940 1 2 2 2 59 ARG HB3  . 191 ARG HB3  1 1 
       1941 1 1 2 2 59 ARG H    . 191 ARG H    1 1 
       1941 1 2 2 2 59 ARG HG2  . 191 ARG HG2  1 1 
       1942 1 1 2 2 59 ARG H    . 191 ARG H    1 1 
       1942 1 2 2 2 59 ARG HG3  . 191 ARG HG3  1 1 
       1943 1 1 2 2 59 ARG H    . 191 ARG H    1 1 
       1943 1 2 2 2 60 ASN H    . 192 ASN H    1 1 
       1944 1 1 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1944 1 2 2 2 59 ARG HD2  . 191 ARG HD2  1 1 
       1945 1 1 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1945 1 2 2 2 59 ARG QD   . 191 ARG QD   1 1 
       1946 1 1 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1946 1 2 2 2 59 ARG HD3  . 191 ARG HD3  1 1 
       1947 1 1 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1947 1 2 2 2 59 ARG HG2  . 191 ARG HG2  1 1 
       1948 1 1 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1948 1 2 2 2 59 ARG QG   . 191 ARG QG   1 1 
       1949 1 1 2 2 59 ARG HA   . 191 ARG HA   1 1 
       1949 1 2 2 2 59 ARG HG3  . 191 ARG HG3  1 1 
       1950 1 1 2 2 59 ARG QB   . 191 ARG QB   1 1 
       1950 1 2 2 2 59 ARG QD   . 191 ARG QD   1 1 
       1951 1 1 2 2 59 ARG QB   . 191 ARG QB   1 1 
       1951 1 2 2 2 60 ASN H    . 192 ASN H    1 1 
       1952 1 1 2 2 59 ARG HB2  . 191 ARG HB2  1 1 
       1952 1 2 2 2 60 ASN H    . 192 ASN H    1 1 
       1953 1 1 2 2 59 ARG HB3  . 191 ARG HB3  1 1 
       1953 1 2 2 2 60 ASN H    . 192 ASN H    1 1 
       1954 1 1 2 2 60 ASN H    . 192 ASN H    1 1 
       1954 1 2 2 2 60 ASN HB2  . 192 ASN HB2  1 1 
       1955 1 1 2 2 60 ASN H    . 192 ASN H    1 1 
       1955 1 2 2 2 60 ASN HB3  . 192 ASN HB3  1 1 
       1956 1 1 2 2 60 ASN H    . 192 ASN H    1 1 
       1956 1 2 2 2 61 TYR H    . 193 TYR H    1 1 
       1957 1 1 2 2 60 ASN HA   . 192 ASN HA   1 1 
       1957 1 2 2 2 61 TYR H    . 193 TYR H    1 1 
       1958 1 1 2 2 60 ASN HA   . 192 ASN HA   1 1 
       1958 1 2 2 2 61 TYR HA   . 193 TYR HA   1 1 
       1959 1 1 2 2 60 ASN HA   . 192 ASN HA   1 1 
       1959 1 2 2 2 61 TYR HB3  . 193 TYR HB3  1 1 
       1960 1 1 2 2 60 ASN HA   . 192 ASN HA   1 1 
       1960 1 2 2 2 61 TYR QD   . 193 TYR QD   1 1 
       1961 1 1 2 2 60 ASN HA   . 192 ASN HA   1 1 
       1961 1 2 2 2 62 GLN H    . 194 GLN H    1 1 
       1962 1 1 2 2 60 ASN QB   . 192 ASN QB   1 1 
       1962 1 2 2 2 61 TYR H    . 193 TYR H    1 1 
       1963 1 1 2 2 60 ASN HB2  . 192 ASN HB2  1 1 
       1963 1 2 2 2 61 TYR H    . 193 TYR H    1 1 
       1964 1 1 2 2 60 ASN HB2  . 192 ASN HB2  1 1 
       1964 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1965 1 1 2 2 60 ASN HB3  . 192 ASN HB3  1 1 
       1965 1 2 2 2 61 TYR H    . 193 TYR H    1 1 
       1966 1 1 2 2 60 ASN HB3  . 192 ASN HB3  1 1 
       1966 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1967 1 1 2 2 60 ASN QD   . 192 ASN QD2  1 1 
       1967 1 2 2 2 62 GLN H    . 194 GLN H    1 1 
       1968 1 1 2 2 60 ASN QD   . 192 ASN QD2  1 1 
       1968 1 2 2 2 62 GLN HB2  . 194 GLN HB2  1 1 
       1969 1 1 2 2 60 ASN QD   . 192 ASN QD2  1 1 
       1969 1 2 2 2 62 GLN HB3  . 194 GLN HB3  1 1 
       1970 1 1 2 2 60 ASN QD   . 192 ASN QD2  1 1 
       1970 1 2 2 2 62 GLN QG   . 194 GLN QG   1 1 
       1971 1 1 2 2 60 ASN QD   . 192 ASN QD2  1 1 
       1971 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       1972 1 1 2 2 60 ASN QD   . 192 ASN QD2  1 1 
       1972 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1973 1 1 2 2 60 ASN QD   . 192 ASN QD2  1 1 
       1973 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1974 1 1 2 2 60 ASN HD21 . 192 ASN HD21 1 1 
       1974 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       1975 1 1 2 2 60 ASN HD21 . 192 ASN HD21 1 1 
       1975 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1976 1 1 2 2 60 ASN HD21 . 192 ASN HD21 1 1 
       1976 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1977 1 1 2 2 60 ASN HD22 . 192 ASN HD22 1 1 
       1977 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       1978 1 1 2 2 60 ASN HD22 . 192 ASN HD22 1 1 
       1978 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       1979 1 1 2 2 60 ASN HD22 . 192 ASN HD22 1 1 
       1979 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       1980 1 1 2 2 61 TYR H    . 193 TYR H    1 1 
       1980 1 2 2 2 61 TYR HB2  . 193 TYR HB2  1 1 
       1981 1 1 2 2 61 TYR H    . 193 TYR H    1 1 
       1981 1 2 2 2 61 TYR HB3  . 193 TYR HB3  1 1 
       1982 1 1 2 2 61 TYR H    . 193 TYR H    1 1 
       1982 1 2 2 2 61 TYR QD   . 193 TYR QD   1 1 
       1983 1 1 2 2 61 TYR H    . 193 TYR H    1 1 
       1983 1 2 2 2 61 TYR QE   . 193 TYR QE   1 1 
       1984 1 1 2 2 61 TYR H    . 193 TYR H    1 1 
       1984 1 2 2 2 62 GLN H    . 194 GLN H    1 1 
       1985 1 1 2 2 61 TYR H    . 193 TYR H    1 1 
       1985 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       1986 1 1 2 2 61 TYR HA   . 193 TYR HA   1 1 
       1986 1 2 2 2 61 TYR QD   . 193 TYR QD   1 1 
       1987 1 1 2 2 61 TYR HA   . 193 TYR HA   1 1 
       1987 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       1988 1 1 2 2 61 TYR HA   . 193 TYR HA   1 1 
       1988 1 2 2 2 64 ASP H    . 196 ASP H    1 1 
       1989 1 1 2 2 61 TYR HA   . 193 TYR HA   1 1 
       1989 1 2 2 2 64 ASP QB   . 196 ASP QB   1 1 
       1990 1 1 2 2 61 TYR HB2  . 193 TYR HB2  1 1 
       1990 1 2 2 2 62 GLN H    . 194 GLN H    1 1 
       1991 1 1 2 2 61 TYR HB3  . 193 TYR HB3  1 1 
       1991 1 2 2 2 62 GLN H    . 194 GLN H    1 1 
       1992 1 1 2 2 61 TYR HB3  . 193 TYR HB3  1 1 
       1992 1 2 2 2 64 ASP QB   . 196 ASP QB   1 1 
       1993 1 1 2 2 61 TYR QD   . 193 TYR QD   1 1 
       1993 1 2 2 2 62 GLN H    . 194 GLN H    1 1 
       1994 1 1 2 2 61 TYR QD   . 193 TYR QD   1 1 
       1994 1 2 2 2 62 GLN HA   . 194 GLN HA   1 1 
       1995 1 1 2 2 61 TYR QD   . 193 TYR QD   1 1 
       1995 1 2 2 2 62 GLN QG   . 194 GLN QG   1 1 
       1996 1 1 2 2 61 TYR QE   . 193 TYR QE   1 1 
       1996 1 2 2 2 62 GLN HA   . 194 GLN HA   1 1 
       1997 1 1 2 2 61 TYR QE   . 193 TYR QE   1 1 
       1997 1 2 2 2 62 GLN HG2  . 194 GLN HG2  1 1 
       1998 1 1 2 2 61 TYR QE   . 193 TYR QE   1 1 
       1998 1 2 2 2 62 GLN QG   . 194 GLN QG   1 1 
       1999 1 1 2 2 61 TYR QE   . 193 TYR QE   1 1 
       1999 1 2 2 2 62 GLN HG3  . 194 GLN HG3  1 1 
       2000 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2000 1 2 2 2 62 GLN HB2  . 194 GLN HB2  1 1 
       2001 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2001 1 2 2 2 62 GLN HB3  . 194 GLN HB3  1 1 
       2002 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2002 1 2 2 2 62 GLN HG2  . 194 GLN HG2  1 1 
       2003 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2003 1 2 2 2 62 GLN QG   . 194 GLN QG   1 1 
       2004 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2004 1 2 2 2 62 GLN HG3  . 194 GLN HG3  1 1 
       2005 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2005 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       2006 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2006 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2007 1 1 2 2 62 GLN H    . 194 GLN H    1 1 
       2007 1 2 2 2 64 ASP H    . 196 ASP H    1 1 
       2008 1 1 2 2 62 GLN HA   . 194 GLN HA   1 1 
       2008 1 2 2 2 62 GLN HG2  . 194 GLN HG2  1 1 
       2009 1 1 2 2 62 GLN HA   . 194 GLN HA   1 1 
       2009 1 2 2 2 62 GLN QG   . 194 GLN QG   1 1 
       2010 1 1 2 2 62 GLN HA   . 194 GLN HA   1 1 
       2010 1 2 2 2 62 GLN HG3  . 194 GLN HG3  1 1 
       2011 1 1 2 2 62 GLN HA   . 194 GLN HA   1 1 
       2011 1 2 2 2 64 ASP H    . 196 ASP H    1 1 
       2012 1 1 2 2 62 GLN HB2  . 194 GLN HB2  1 1 
       2012 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       2013 1 1 2 2 62 GLN HB2  . 194 GLN HB2  1 1 
       2013 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2014 1 1 2 2 62 GLN HB3  . 194 GLN HB3  1 1 
       2014 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       2015 1 1 2 2 62 GLN HB3  . 194 GLN HB3  1 1 
       2015 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2016 1 1 2 2 62 GLN HB3  . 194 GLN HB3  1 1 
       2016 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       2017 1 1 2 2 62 GLN QG   . 194 GLN QG   1 1 
       2017 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       2018 1 1 2 2 62 GLN QG   . 194 GLN QG   1 1 
       2018 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2019 1 1 2 2 62 GLN QG   . 194 GLN QG   1 1 
       2019 1 2 2 2 63 PHE QE   . 195 PHE QE   1 1 
       2020 1 1 2 2 62 GLN HG2  . 194 GLN HG2  1 1 
       2020 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       2021 1 1 2 2 62 GLN HG3  . 194 GLN HG3  1 1 
       2021 1 2 2 2 63 PHE H    . 195 PHE H    1 1 
       2022 1 1 2 2 63 PHE H    . 195 PHE H    1 1 
       2022 1 2 2 2 63 PHE HB2  . 195 PHE HB2  1 1 
       2023 1 1 2 2 63 PHE H    . 195 PHE H    1 1 
       2023 1 2 2 2 63 PHE QB   . 195 PHE QB   1 1 
       2024 1 1 2 2 63 PHE H    . 195 PHE H    1 1 
       2024 1 2 2 2 63 PHE HB3  . 195 PHE HB3  1 1 
       2025 1 1 2 2 63 PHE H    . 195 PHE H    1 1 
       2025 1 2 2 2 64 ASP QB   . 196 ASP QB   1 1 
       2026 1 1 2 2 63 PHE H    . 195 PHE H    1 1 
       2026 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2027 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2027 1 2 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2028 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2028 1 2 2 2 65 PHE H    . 197 PHE H    1 1 
       2029 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2029 1 2 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2030 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2030 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       2031 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2031 1 2 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       2032 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2032 1 2 2 2 66 LEU H    . 198 LEU H    1 1 
       2033 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2033 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2034 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2034 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2035 1 1 2 2 63 PHE HA   . 195 PHE HA   1 1 
       2035 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2036 1 1 2 2 63 PHE QB   . 195 PHE QB   1 1 
       2036 1 2 2 2 64 ASP H    . 196 ASP H    1 1 
       2037 1 1 2 2 63 PHE QB   . 195 PHE QB   1 1 
       2037 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2038 1 1 2 2 63 PHE QB   . 195 PHE QB   1 1 
       2038 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2039 1 1 2 2 63 PHE QB   . 195 PHE QB   1 1 
       2039 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2040 1 1 2 2 63 PHE HB2  . 195 PHE HB2  1 1 
       2040 1 2 2 2 64 ASP H    . 196 ASP H    1 1 
       2041 1 1 2 2 63 PHE HB2  . 195 PHE HB2  1 1 
       2041 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2042 1 1 2 2 63 PHE HB3  . 195 PHE HB3  1 1 
       2042 1 2 2 2 64 ASP H    . 196 ASP H    1 1 
       2043 1 1 2 2 63 PHE HB3  . 195 PHE HB3  1 1 
       2043 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2044 1 1 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2044 1 2 2 2 64 ASP H    . 196 ASP H    1 1 
       2045 1 1 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2045 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2046 1 1 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2046 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2047 1 1 2 2 63 PHE QD   . 195 PHE QD   1 1 
       2047 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2048 1 1 2 2 63 PHE QE   . 195 PHE QE   1 1 
       2048 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2049 1 1 2 2 63 PHE QE   . 195 PHE QE   1 1 
       2049 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2050 1 1 2 2 64 ASP H    . 196 ASP H    1 1 
       2050 1 2 2 2 64 ASP QB   . 196 ASP QB   1 1 
       2051 1 1 2 2 64 ASP H    . 196 ASP H    1 1 
       2051 1 2 2 2 65 PHE H    . 197 PHE H    1 1 
       2052 1 1 2 2 64 ASP H    . 196 ASP H    1 1 
       2052 1 2 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2053 1 1 2 2 64 ASP H    . 196 ASP H    1 1 
       2053 1 2 2 2 65 PHE QB   . 197 PHE QB   1 1 
       2054 1 1 2 2 64 ASP H    . 196 ASP H    1 1 
       2054 1 2 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2055 1 1 2 2 64 ASP H    . 196 ASP H    1 1 
       2055 1 2 2 2 65 PHE QE   . 197 PHE QE   1 1 
       2056 1 1 2 2 64 ASP H    . 196 ASP H    1 1 
       2056 1 2 2 2 70 HIS HD2  . 202 HIS HD2  1 1 
       2057 1 1 2 2 64 ASP HA   . 196 ASP HA   1 1 
       2057 1 2 2 2 66 LEU H    . 198 LEU H    1 1 
       2058 1 1 2 2 64 ASP HA   . 196 ASP HA   1 1 
       2058 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       2059 1 1 2 2 64 ASP HA   . 196 ASP HA   1 1 
       2059 1 2 2 2 67 ARG QD   . 199 ARG QD   1 1 
       2060 1 1 2 2 64 ASP HA   . 196 ASP HA   1 1 
       2060 1 2 2 2 67 ARG HG2  . 199 ARG HG2  1 1 
       2061 1 1 2 2 64 ASP HA   . 196 ASP HA   1 1 
       2061 1 2 2 2 67 ARG HG3  . 199 ARG HG3  1 1 
       2062 1 1 2 2 64 ASP HA   . 196 ASP HA   1 1 
       2062 1 2 2 2 70 HIS HD2  . 202 HIS HD2  1 1 
       2063 1 1 2 2 64 ASP QB   . 196 ASP QB   1 1 
       2063 1 2 2 2 65 PHE H    . 197 PHE H    1 1 
       2064 1 1 2 2 64 ASP QB   . 196 ASP QB   1 1 
       2064 1 2 2 2 67 ARG QD   . 199 ARG QD   1 1 
       2065 1 1 2 2 64 ASP QB   . 196 ASP QB   1 1 
       2065 1 2 2 2 70 HIS HD2  . 202 HIS HD2  1 1 
       2066 1 1 2 2 64 ASP HB2  . 196 ASP HB2  1 1 
       2066 1 2 2 2 65 PHE H    . 197 PHE H    1 1 
       2067 1 1 2 2 64 ASP HB3  . 196 ASP HB3  1 1 
       2067 1 2 2 2 65 PHE H    . 197 PHE H    1 1 
       2068 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2068 1 2 2 2 65 PHE HB2  . 197 PHE HB2  1 1 
       2069 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2069 1 2 2 2 65 PHE QB   . 197 PHE QB   1 1 
       2070 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2070 1 2 2 2 65 PHE HB3  . 197 PHE HB3  1 1 
       2071 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2071 1 2 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2072 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2072 1 2 2 2 66 LEU H    . 198 LEU H    1 1 
       2073 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2073 1 2 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       2074 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2074 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2075 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2075 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2076 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2076 1 2 2 2 70 HIS HB2  . 202 HIS HB2  1 1 
       2077 1 1 2 2 65 PHE H    . 197 PHE H    1 1 
       2077 1 2 2 2 70 HIS HB3  . 202 HIS HB3  1 1 
       2078 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2078 1 2 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2079 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2079 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       2080 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2080 1 2 2 2 67 ARG HB2  . 199 ARG HB2  1 1 
       2081 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2081 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2082 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2082 1 2 2 2 70 HIS HB2  . 202 HIS HB2  1 1 
       2083 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2083 1 2 2 2 70 HIS HB3  . 202 HIS HB3  1 1 
       2084 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2084 1 2 2 2 70 HIS HD2  . 202 HIS HD2  1 1 
       2085 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2085 1 2 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2086 1 1 2 2 65 PHE HA   . 197 PHE HA   1 1 
       2086 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2087 1 1 2 2 65 PHE QB   . 197 PHE QB   1 1 
       2087 1 2 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2088 1 1 2 2 65 PHE QB   . 197 PHE QB   1 1 
       2088 1 2 2 2 72 LEU HB2  . 204 LEU HB2  1 1 
       2089 1 1 2 2 65 PHE QB   . 197 PHE QB   1 1 
       2089 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2090 1 1 2 2 65 PHE QB   . 197 PHE QB   1 1 
       2090 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2091 1 1 2 2 65 PHE HB2  . 197 PHE HB2  1 1 
       2091 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2092 1 1 2 2 65 PHE HB2  . 197 PHE HB2  1 1 
       2092 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2093 1 1 2 2 65 PHE HB3  . 197 PHE HB3  1 1 
       2093 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2094 1 1 2 2 65 PHE HB3  . 197 PHE HB3  1 1 
       2094 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2095 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2095 1 2 2 2 66 LEU H    . 198 LEU H    1 1 
       2096 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2096 1 2 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2097 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2097 1 2 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       2098 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2098 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2099 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2099 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2100 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2100 1 2 2 2 73 PHE HA   . 205 PHE HA   1 1 
       2101 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2101 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       2102 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2102 1 2 2 2 76 PHE HB2  . 208 PHE HB2  1 1 
       2103 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2103 1 2 2 2 76 PHE HB3  . 208 PHE HB3  1 1 
       2104 1 1 2 2 65 PHE QD   . 197 PHE QD   1 1 
       2104 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2105 1 1 2 2 65 PHE QE   . 197 PHE QE   1 1 
       2105 1 2 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2106 1 1 2 2 65 PHE QE   . 197 PHE QE   1 1 
       2106 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2107 1 1 2 2 65 PHE QE   . 197 PHE QE   1 1 
       2107 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2108 1 1 2 2 65 PHE QE   . 197 PHE QE   1 1 
       2108 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2109 1 1 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       2109 1 2 2 2 66 LEU H    . 198 LEU H    1 1 
       2110 1 1 2 2 65 PHE HZ   . 197 PHE HZ   1 1 
       2110 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2111 1 1 2 2 66 LEU H    . 198 LEU H    1 1 
       2111 1 2 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       2112 1 1 2 2 66 LEU H    . 198 LEU H    1 1 
       2112 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2113 1 1 2 2 66 LEU H    . 198 LEU H    1 1 
       2113 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2114 1 1 2 2 66 LEU H    . 198 LEU H    1 1 
       2114 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2115 1 1 2 2 66 LEU H    . 198 LEU H    1 1 
       2115 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       2116 1 1 2 2 66 LEU H    . 198 LEU H    1 1 
       2116 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2117 1 1 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2117 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2118 1 1 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2118 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2119 1 1 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2119 1 2 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2120 1 1 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2120 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2121 1 1 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2121 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2122 1 1 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2122 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2123 1 1 2 2 66 LEU HA   . 198 LEU HA   1 1 
       2123 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       2124 1 1 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       2124 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2125 1 1 2 2 66 LEU HB2  . 198 LEU HB2  1 1 
       2125 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       2126 1 1 2 2 66 LEU HB3  . 198 LEU HB3  1 1 
       2126 1 2 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2127 1 1 2 2 66 LEU HB3  . 198 LEU HB3  1 1 
       2127 1 2 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2128 1 1 2 2 66 LEU MD1  . 198 LEU QD1  1 1 
       2128 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       2129 1 1 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2129 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       2130 1 1 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2130 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2131 1 1 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2131 1 2 2 2 76 PHE HB3  . 208 PHE HB3  1 1 
       2132 1 1 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2132 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2133 1 1 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2133 1 2 2 2 76 PHE QE   . 208 PHE QE   1 1 
       2134 1 1 2 2 66 LEU MD2  . 198 LEU QD2  1 1 
       2134 1 2 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       2135 1 1 2 2 66 LEU HG   . 198 LEU HG   1 1 
       2135 1 2 2 2 67 ARG H    . 199 ARG H    1 1 
       2136 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2136 1 2 2 2 67 ARG HB2  . 199 ARG HB2  1 1 
       2137 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2137 1 2 2 2 67 ARG HB3  . 199 ARG HB3  1 1 
       2138 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2138 1 2 2 2 67 ARG HD2  . 199 ARG HD2  1 1 
       2139 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2139 1 2 2 2 67 ARG QD   . 199 ARG QD   1 1 
       2140 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2140 1 2 2 2 67 ARG HD3  . 199 ARG HD3  1 1 
       2141 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2141 1 2 2 2 67 ARG HG2  . 199 ARG HG2  1 1 
       2142 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2142 1 2 2 2 67 ARG HG3  . 199 ARG HG3  1 1 
       2143 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2143 1 2 2 2 68 PRO HD2  . 200 PRO HD2  1 1 
       2144 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2144 1 2 2 2 68 PRO QD   . 200 PRO QD   1 1 
       2145 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2145 1 2 2 2 68 PRO HD3  . 200 PRO HD3  1 1 
       2146 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2146 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2147 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2147 1 2 2 2 70 HIS HB2  . 202 HIS HB2  1 1 
       2148 1 1 2 2 67 ARG H    . 199 ARG H    1 1 
       2148 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2149 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2149 1 2 2 2 67 ARG HD2  . 199 ARG HD2  1 1 
       2150 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2150 1 2 2 2 67 ARG QD   . 199 ARG QD   1 1 
       2151 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2151 1 2 2 2 67 ARG HD3  . 199 ARG HD3  1 1 
       2152 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2152 1 2 2 2 67 ARG HG2  . 199 ARG HG2  1 1 
       2153 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2153 1 2 2 2 67 ARG HG3  . 199 ARG HG3  1 1 
       2154 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2154 1 2 2 2 68 PRO HD2  . 200 PRO HD2  1 1 
       2155 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2155 1 2 2 2 68 PRO QD   . 200 PRO QD   1 1 
       2156 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2156 1 2 2 2 68 PRO HD3  . 200 PRO HD3  1 1 
       2157 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2157 1 2 2 2 68 PRO HG2  . 200 PRO HG2  1 1 
       2158 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2158 1 2 2 2 68 PRO HG3  . 200 PRO HG3  1 1 
       2159 1 1 2 2 67 ARG HA   . 199 ARG HA   1 1 
       2159 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2160 1 1 2 2 67 ARG HB2  . 199 ARG HB2  1 1 
       2160 1 2 2 2 68 PRO QD   . 200 PRO QD   1 1 
       2161 1 1 2 2 67 ARG HB2  . 199 ARG HB2  1 1 
       2161 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2162 1 1 2 2 67 ARG HB2  . 199 ARG HB2  1 1 
       2162 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2163 1 1 2 2 67 ARG HB2  . 199 ARG HB2  1 1 
       2163 1 2 2 2 70 HIS HB2  . 202 HIS HB2  1 1 
       2164 1 1 2 2 67 ARG HB2  . 199 ARG HB2  1 1 
       2164 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2165 1 1 2 2 67 ARG HB3  . 199 ARG HB3  1 1 
       2165 1 2 2 2 68 PRO HD2  . 200 PRO HD2  1 1 
       2166 1 1 2 2 67 ARG HB3  . 199 ARG HB3  1 1 
       2166 1 2 2 2 68 PRO HD3  . 200 PRO HD3  1 1 
       2167 1 1 2 2 67 ARG HB3  . 199 ARG HB3  1 1 
       2167 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2168 1 1 2 2 67 ARG HG2  . 199 ARG HG2  1 1 
       2168 1 2 2 2 68 PRO HD2  . 200 PRO HD2  1 1 
       2169 1 1 2 2 67 ARG HG2  . 199 ARG HG2  1 1 
       2169 1 2 2 2 68 PRO QD   . 200 PRO QD   1 1 
       2170 1 1 2 2 67 ARG HG2  . 199 ARG HG2  1 1 
       2170 1 2 2 2 68 PRO HD3  . 200 PRO HD3  1 1 
       2171 1 1 2 2 68 PRO HA   . 200 PRO HA   1 1 
       2171 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2172 1 1 2 2 68 PRO HA   . 200 PRO HA   1 1 
       2172 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2173 1 1 2 2 68 PRO HA   . 200 PRO HA   1 1 
       2173 1 2 2 2 73 PHE HB2  . 205 PHE HB2  1 1 
       2174 1 1 2 2 68 PRO HA   . 200 PRO HA   1 1 
       2174 1 2 2 2 73 PHE HB3  . 205 PHE HB3  1 1 
       2175 1 1 2 2 68 PRO HA   . 200 PRO HA   1 1 
       2175 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2176 1 1 2 2 68 PRO HA   . 200 PRO HA   1 1 
       2176 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2177 1 1 2 2 68 PRO HB2  . 200 PRO HB2  1 1 
       2177 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2178 1 1 2 2 68 PRO HB2  . 200 PRO HB2  1 1 
       2178 1 2 2 2 69 GLN HA   . 201 GLN HA   1 1 
       2179 1 1 2 2 68 PRO HB2  . 200 PRO HB2  1 1 
       2179 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2180 1 1 2 2 68 PRO HB2  . 200 PRO HB2  1 1 
       2180 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2181 1 1 2 2 68 PRO HB3  . 200 PRO HB3  1 1 
       2181 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2182 1 1 2 2 68 PRO HB3  . 200 PRO HB3  1 1 
       2182 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2183 1 1 2 2 68 PRO HB3  . 200 PRO HB3  1 1 
       2183 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2184 1 1 2 2 68 PRO HB3  . 200 PRO HB3  1 1 
       2184 1 2 2 2 73 PHE HZ   . 205 PHE HZ   1 1 
       2185 1 1 2 2 68 PRO QD   . 200 PRO QD   1 1 
       2185 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2186 1 1 2 2 68 PRO QD   . 200 PRO QD   1 1 
       2186 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2187 1 1 2 2 68 PRO HD2  . 200 PRO HD2  1 1 
       2187 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2188 1 1 2 2 68 PRO HD2  . 200 PRO HD2  1 1 
       2188 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2189 1 1 2 2 68 PRO HD3  . 200 PRO HD3  1 1 
       2189 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2190 1 1 2 2 68 PRO HD3  . 200 PRO HD3  1 1 
       2190 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2191 1 1 2 2 68 PRO HG2  . 200 PRO HG2  1 1 
       2191 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2192 1 1 2 2 68 PRO HG2  . 200 PRO HG2  1 1 
       2192 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2193 1 1 2 2 68 PRO HG3  . 200 PRO HG3  1 1 
       2193 1 2 2 2 69 GLN H    . 201 GLN H    1 1 
       2194 1 1 2 2 68 PRO HG3  . 200 PRO HG3  1 1 
       2194 1 2 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2195 1 1 2 2 68 PRO HG3  . 200 PRO HG3  1 1 
       2195 1 2 2 2 73 PHE HZ   . 205 PHE HZ   1 1 
       2196 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2196 1 2 2 2 69 GLN HB2  . 201 GLN HB2  1 1 
       2197 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2197 1 2 2 2 69 GLN QB   . 201 GLN QB   1 1 
       2198 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2198 1 2 2 2 69 GLN HB3  . 201 GLN HB3  1 1 
       2199 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2199 1 2 2 2 69 GLN HG2  . 201 GLN HG2  1 1 
       2200 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2200 1 2 2 2 69 GLN QG   . 201 GLN QG   1 1 
       2201 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2201 1 2 2 2 69 GLN HG3  . 201 GLN HG3  1 1 
       2202 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2202 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2203 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2203 1 2 2 2 70 HIS HA   . 202 HIS HA   1 1 
       2204 1 1 2 2 69 GLN H    . 201 GLN H    1 1 
       2204 1 2 2 2 70 HIS HB2  . 202 HIS HB2  1 1 
       2205 1 1 2 2 69 GLN HA   . 201 GLN HA   1 1 
       2205 1 2 2 2 69 GLN HG2  . 201 GLN HG2  1 1 
       2206 1 1 2 2 69 GLN HA   . 201 GLN HA   1 1 
       2206 1 2 2 2 69 GLN QG   . 201 GLN QG   1 1 
       2207 1 1 2 2 69 GLN HA   . 201 GLN HA   1 1 
       2207 1 2 2 2 69 GLN HG3  . 201 GLN HG3  1 1 
       2208 1 1 2 2 69 GLN QB   . 201 GLN QB   1 1 
       2208 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2209 1 1 2 2 69 GLN HB2  . 201 GLN HB2  1 1 
       2209 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2210 1 1 2 2 69 GLN HB3  . 201 GLN HB3  1 1 
       2210 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2211 1 1 2 2 69 GLN HG2  . 201 GLN HG2  1 1 
       2211 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2212 1 1 2 2 69 GLN HG3  . 201 GLN HG3  1 1 
       2212 1 2 2 2 70 HIS H    . 202 HIS H    1 1 
       2213 1 1 2 2 70 HIS H    . 202 HIS H    1 1 
       2213 1 2 2 2 70 HIS HB2  . 202 HIS HB2  1 1 
       2214 1 1 2 2 70 HIS H    . 202 HIS H    1 1 
       2214 1 2 2 2 70 HIS HD2  . 202 HIS HD2  1 1 
       2215 1 1 2 2 70 HIS H    . 202 HIS H    1 1 
       2215 1 2 2 2 71 SER H    . 203 SER H    1 1 
       2216 1 1 2 2 70 HIS H    . 202 HIS H    1 1 
       2216 1 2 2 2 73 PHE HB2  . 205 PHE HB2  1 1 
       2217 1 1 2 2 70 HIS H    . 202 HIS H    1 1 
       2217 1 2 2 2 73 PHE HB3  . 205 PHE HB3  1 1 
       2218 1 1 2 2 70 HIS H    . 202 HIS H    1 1 
       2218 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2219 1 1 2 2 70 HIS HA   . 202 HIS HA   1 1 
       2219 1 2 2 2 70 HIS HD2  . 202 HIS HD2  1 1 
       2220 1 1 2 2 70 HIS HA   . 202 HIS HA   1 1 
       2220 1 2 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2221 1 1 2 2 70 HIS HA   . 202 HIS HA   1 1 
       2221 1 2 2 2 71 SER H    . 203 SER H    1 1 
       2222 1 1 2 2 70 HIS HA   . 202 HIS HA   1 1 
       2222 1 2 2 2 71 SER QB   . 203 SER QB   1 1 
       2223 1 1 2 2 70 HIS HB2  . 202 HIS HB2  1 1 
       2223 1 2 2 2 70 HIS HD2  . 202 HIS HD2  1 1 
       2224 1 1 2 2 70 HIS HB3  . 202 HIS HB3  1 1 
       2224 1 2 2 2 71 SER H    . 203 SER H    1 1 
       2225 1 1 2 2 70 HIS HB3  . 202 HIS HB3  1 1 
       2225 1 2 2 2 73 PHE H    . 205 PHE H    1 1 
       2226 1 1 2 2 70 HIS HB3  . 202 HIS HB3  1 1 
       2226 1 2 2 2 73 PHE HB2  . 205 PHE HB2  1 1 
       2227 1 1 2 2 70 HIS HB3  . 202 HIS HB3  1 1 
       2227 1 2 2 2 73 PHE HB3  . 205 PHE HB3  1 1 
       2228 1 1 2 2 70 HIS HB3  . 202 HIS HB3  1 1 
       2228 1 2 2 2 74 ASN H    . 206 ASN H    1 1 
       2229 1 1 2 2 70 HIS HD1  . 202 HIS HD1  1 1 
       2229 1 2 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2230 1 1 2 2 70 HIS HD1  . 202 HIS HD1  1 1 
       2230 1 2 2 2 72 LEU HB2  . 204 LEU HB2  1 1 
       2231 1 1 2 2 70 HIS HD1  . 202 HIS HD1  1 1 
       2231 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2232 1 1 2 2 70 HIS HD1  . 202 HIS HD1  1 1 
       2232 1 2 2 2 72 LEU HG   . 204 LEU HG   1 1 
       2233 1 1 2 2 70 HIS HD1  . 202 HIS HD1  1 1 
       2233 1 2 2 2 73 PHE H    . 205 PHE H    1 1 
       2234 1 1 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2234 1 2 2 2 72 LEU HB2  . 204 LEU HB2  1 1 
       2235 1 1 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2235 1 2 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2236 1 1 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2236 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2237 1 1 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2237 1 2 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2238 1 1 2 2 70 HIS HE1  . 202 HIS HE1  1 1 
       2238 1 2 2 2 72 LEU HG   . 204 LEU HG   1 1 
       2239 1 1 2 2 71 SER H    . 203 SER H    1 1 
       2239 1 2 2 2 71 SER QB   . 203 SER QB   1 1 
       2240 1 1 2 2 71 SER HA   . 203 SER HA   1 1 
       2240 1 2 2 2 73 PHE H    . 205 PHE H    1 1 
       2241 1 1 2 2 71 SER QB   . 203 SER QB   1 1 
       2241 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2242 1 1 2 2 71 SER QB   . 203 SER QB   1 1 
       2242 1 2 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2243 1 1 2 2 71 SER QB   . 203 SER QB   1 1 
       2243 1 2 2 2 72 LEU HG   . 204 LEU HG   1 1 
       2244 1 1 2 2 71 SER HB2  . 203 SER HB2  1 1 
       2244 1 2 2 2 72 LEU HG   . 204 LEU HG   1 1 
       2245 1 1 2 2 71 SER HB3  . 203 SER HB3  1 1 
       2245 1 2 2 2 72 LEU HG   . 204 LEU HG   1 1 
       2246 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2246 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2247 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2247 1 2 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2248 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2248 1 2 2 2 72 LEU HG   . 204 LEU HG   1 1 
       2249 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2249 1 2 2 2 74 ASN H    . 206 ASN H    1 1 
       2250 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2250 1 2 2 2 75 TYR H    . 207 TYR H    1 1 
       2251 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2251 1 2 2 2 75 TYR HB2  . 207 TYR HB2  1 1 
       2252 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2252 1 2 2 2 75 TYR QB   . 207 TYR QB   1 1 
       2253 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2253 1 2 2 2 75 TYR HB3  . 207 TYR HB3  1 1 
       2254 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2254 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2255 1 1 2 2 72 LEU HA   . 204 LEU HA   1 1 
       2255 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       2256 1 1 2 2 72 LEU HB2  . 204 LEU HB2  1 1 
       2256 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2257 1 1 2 2 72 LEU HB2  . 204 LEU HB2  1 1 
       2257 1 2 2 2 73 PHE H    . 205 PHE H    1 1 
       2258 1 1 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2258 1 2 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2259 1 1 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2259 1 2 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2260 1 1 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2260 1 2 2 2 73 PHE H    . 205 PHE H    1 1 
       2261 1 1 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2261 1 2 2 2 75 TYR QB   . 207 TYR QB   1 1 
       2262 1 1 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2262 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2263 1 1 2 2 72 LEU HB3  . 204 LEU HB3  1 1 
       2263 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       2264 1 1 2 2 72 LEU MD1  . 204 LEU QD1  1 1 
       2264 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2265 1 1 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2265 1 2 2 2 73 PHE H    . 205 PHE H    1 1 
       2266 1 1 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2266 1 2 2 2 75 TYR H    . 207 TYR H    1 1 
       2267 1 1 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2267 1 2 2 2 75 TYR HB2  . 207 TYR HB2  1 1 
       2268 1 1 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2268 1 2 2 2 75 TYR QB   . 207 TYR QB   1 1 
       2269 1 1 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2269 1 2 2 2 75 TYR HB3  . 207 TYR HB3  1 1 
       2270 1 1 2 2 72 LEU MD2  . 204 LEU QD2  1 1 
       2270 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2271 1 1 2 2 73 PHE H    . 205 PHE H    1 1 
       2271 1 2 2 2 73 PHE HB2  . 205 PHE HB2  1 1 
       2272 1 1 2 2 73 PHE H    . 205 PHE H    1 1 
       2272 1 2 2 2 73 PHE HB3  . 205 PHE HB3  1 1 
       2273 1 1 2 2 73 PHE H    . 205 PHE H    1 1 
       2273 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2274 1 1 2 2 73 PHE H    . 205 PHE H    1 1 
       2274 1 2 2 2 74 ASN H    . 206 ASN H    1 1 
       2275 1 1 2 2 73 PHE HA   . 205 PHE HA   1 1 
       2275 1 2 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2276 1 1 2 2 73 PHE HA   . 205 PHE HA   1 1 
       2276 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       2277 1 1 2 2 73 PHE HA   . 205 PHE HA   1 1 
       2277 1 2 2 2 76 PHE HB2  . 208 PHE HB2  1 1 
       2278 1 1 2 2 73 PHE HA   . 205 PHE HA   1 1 
       2278 1 2 2 2 76 PHE HB3  . 208 PHE HB3  1 1 
       2279 1 1 2 2 73 PHE HA   . 205 PHE HA   1 1 
       2279 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2280 1 1 2 2 73 PHE HA   . 205 PHE HA   1 1 
       2280 1 2 2 2 77 THR H    . 209 THR H    1 1 
       2281 1 1 2 2 73 PHE HB2  . 205 PHE HB2  1 1 
       2281 1 2 2 2 74 ASN H    . 206 ASN H    1 1 
       2282 1 1 2 2 73 PHE HB3  . 205 PHE HB3  1 1 
       2282 1 2 2 2 74 ASN H    . 206 ASN H    1 1 
       2283 1 1 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2283 1 2 2 2 74 ASN H    . 206 ASN H    1 1 
       2284 1 1 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2284 1 2 2 2 74 ASN HA   . 206 ASN HA   1 1 
       2285 1 1 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2285 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2286 1 1 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2286 1 2 2 2 77 THR H    . 209 THR H    1 1 
       2287 1 1 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2287 1 2 2 2 77 THR HB   . 209 THR HB   1 1 
       2288 1 1 2 2 73 PHE QD   . 205 PHE QD   1 1 
       2288 1 2 2 2 77 THR MG   . 209 THR QG2  1 1 
       2289 1 1 2 2 73 PHE QE   . 205 PHE QE   1 1 
       2289 1 2 2 2 77 THR MG   . 209 THR QG2  1 1 
       2290 1 1 2 2 73 PHE HZ   . 205 PHE HZ   1 1 
       2290 1 2 2 2 77 THR MG   . 209 THR QG2  1 1 
       2291 1 1 2 2 74 ASN H    . 206 ASN H    1 1 
       2291 1 2 2 2 74 ASN HB2  . 206 ASN HB2  1 1 
       2292 1 1 2 2 74 ASN H    . 206 ASN H    1 1 
       2292 1 2 2 2 74 ASN HB3  . 206 ASN HB3  1 1 
       2293 1 1 2 2 74 ASN H    . 206 ASN H    1 1 
       2293 1 2 2 2 74 ASN HD21 . 206 ASN HD21 1 1 
       2294 1 1 2 2 74 ASN H    . 206 ASN H    1 1 
       2294 1 2 2 2 74 ASN QD   . 206 ASN QD2  1 1 
       2295 1 1 2 2 74 ASN H    . 206 ASN H    1 1 
       2295 1 2 2 2 74 ASN HD22 . 206 ASN HD22 1 1 
       2296 1 1 2 2 74 ASN H    . 206 ASN H    1 1 
       2296 1 2 2 2 75 TYR H    . 207 TYR H    1 1 
       2297 1 1 2 2 74 ASN H    . 206 ASN H    1 1 
       2297 1 2 2 2 75 TYR QB   . 207 TYR QB   1 1 
       2298 1 1 2 2 74 ASN HA   . 206 ASN HA   1 1 
       2298 1 2 2 2 77 THR H    . 209 THR H    1 1 
       2299 1 1 2 2 74 ASN HA   . 206 ASN HA   1 1 
       2299 1 2 2 2 77 THR HB   . 209 THR HB   1 1 
       2300 1 1 2 2 74 ASN HA   . 206 ASN HA   1 1 
       2300 1 2 2 2 77 THR MG   . 209 THR QG2  1 1 
       2301 1 1 2 2 74 ASN HA   . 206 ASN HA   1 1 
       2301 1 2 2 2 78 LYS H    . 210 LYS H    1 1 
       2302 1 1 2 2 74 ASN HB2  . 206 ASN HB2  1 1 
       2302 1 2 2 2 75 TYR H    . 207 TYR H    1 1 
       2303 1 1 2 2 74 ASN HB3  . 206 ASN HB3  1 1 
       2303 1 2 2 2 75 TYR H    . 207 TYR H    1 1 
       2304 1 1 2 2 75 TYR H    . 207 TYR H    1 1 
       2304 1 2 2 2 75 TYR HB2  . 207 TYR HB2  1 1 
       2305 1 1 2 2 75 TYR H    . 207 TYR H    1 1 
       2305 1 2 2 2 75 TYR HB3  . 207 TYR HB3  1 1 
       2306 1 1 2 2 75 TYR H    . 207 TYR H    1 1 
       2306 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2307 1 1 2 2 75 TYR H    . 207 TYR H    1 1 
       2307 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       2308 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2308 1 2 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2309 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2309 1 2 2 2 75 TYR QE   . 207 TYR QE   1 1 
       2310 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2310 1 2 2 2 78 LYS H    . 210 LYS H    1 1 
       2311 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2311 1 2 2 2 78 LYS HB2  . 210 LYS HB2  1 1 
       2312 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2312 1 2 2 2 78 LYS QB   . 210 LYS QB   1 1 
       2313 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2313 1 2 2 2 78 LYS HB3  . 210 LYS HB3  1 1 
       2314 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2314 1 2 2 2 78 LYS HD2  . 210 LYS HD2  1 1 
       2315 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2315 1 2 2 2 78 LYS QD   . 210 LYS QD   1 1 
       2316 1 1 2 2 75 TYR HA   . 207 TYR HA   1 1 
       2316 1 2 2 2 78 LYS HD3  . 210 LYS HD3  1 1 
       2317 1 1 2 2 75 TYR QB   . 207 TYR QB   1 1 
       2317 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       2318 1 1 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2318 1 2 2 2 76 PHE H    . 208 PHE H    1 1 
       2319 1 1 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2319 1 2 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2320 1 1 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2320 1 2 2 2 76 PHE HB2  . 208 PHE HB2  1 1 
       2321 1 1 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2321 1 2 2 2 78 LYS QB   . 210 LYS QB   1 1 
       2322 1 1 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2322 1 2 2 2 78 LYS QD   . 210 LYS QD   1 1 
       2323 1 1 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2323 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2324 1 1 2 2 75 TYR QD   . 207 TYR QD   1 1 
       2324 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2325 1 1 2 2 75 TYR QE   . 207 TYR QE   1 1 
       2325 1 2 2 2 76 PHE HB2  . 208 PHE HB2  1 1 
       2326 1 1 2 2 75 TYR QE   . 207 TYR QE   1 1 
       2326 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2327 1 1 2 2 75 TYR QE   . 207 TYR QE   1 1 
       2327 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2328 1 1 2 2 76 PHE H    . 208 PHE H    1 1 
       2328 1 2 2 2 76 PHE HB2  . 208 PHE HB2  1 1 
       2329 1 1 2 2 76 PHE H    . 208 PHE H    1 1 
       2329 1 2 2 2 76 PHE HB3  . 208 PHE HB3  1 1 
       2330 1 1 2 2 76 PHE H    . 208 PHE H    1 1 
       2330 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2331 1 1 2 2 76 PHE H    . 208 PHE H    1 1 
       2331 1 2 2 2 77 THR H    . 209 THR H    1 1 
       2332 1 1 2 2 76 PHE H    . 208 PHE H    1 1 
       2332 1 2 2 2 78 LYS H    . 210 LYS H    1 1 
       2333 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2333 1 2 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2334 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2334 1 2 2 2 78 LYS H    . 210 LYS H    1 1 
       2335 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2335 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2336 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2336 1 2 2 2 79 LEU QB   . 211 LEU QB   1 1 
       2337 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2337 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2338 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2338 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2339 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2339 1 2 2 2 79 LEU HG   . 211 LEU HG   1 1 
       2340 1 1 2 2 76 PHE HA   . 208 PHE HA   1 1 
       2340 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       2341 1 1 2 2 76 PHE HB2  . 208 PHE HB2  1 1 
       2341 1 2 2 2 77 THR H    . 209 THR H    1 1 
       2342 1 1 2 2 76 PHE HB3  . 208 PHE HB3  1 1 
       2342 1 2 2 2 77 THR H    . 209 THR H    1 1 
       2343 1 1 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2343 1 2 2 2 77 THR H    . 209 THR H    1 1 
       2344 1 1 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2344 1 2 2 2 77 THR HA   . 209 THR HA   1 1 
       2345 1 1 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2345 1 2 2 2 77 THR HB   . 209 THR HB   1 1 
       2346 1 1 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2346 1 2 2 2 77 THR MG   . 209 THR QG2  1 1 
       2347 1 1 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2347 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2348 1 1 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2348 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2349 1 1 2 2 76 PHE QD   . 208 PHE QD   1 1 
       2349 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2350 1 1 2 2 76 PHE QE   . 208 PHE QE   1 1 
       2350 1 2 2 2 77 THR HB   . 209 THR HB   1 1 
       2351 1 1 2 2 76 PHE QE   . 208 PHE QE   1 1 
       2351 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2352 1 1 2 2 76 PHE QE   . 208 PHE QE   1 1 
       2352 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2353 1 1 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       2353 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2354 1 1 2 2 76 PHE HZ   . 208 PHE HZ   1 1 
       2354 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2355 1 1 2 2 77 THR H    . 209 THR H    1 1 
       2355 1 2 2 2 77 THR HB   . 209 THR HB   1 1 
       2356 1 1 2 2 77 THR H    . 209 THR H    1 1 
       2356 1 2 2 2 77 THR MG   . 209 THR QG2  1 1 
       2357 1 1 2 2 77 THR H    . 209 THR H    1 1 
       2357 1 2 2 2 78 LYS H    . 210 LYS H    1 1 
       2358 1 1 2 2 77 THR H    . 209 THR H    1 1 
       2358 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2359 1 1 2 2 77 THR H    . 209 THR H    1 1 
       2359 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2360 1 1 2 2 77 THR HA   . 209 THR HA   1 1 
       2360 1 2 2 2 77 THR MG   . 209 THR QG2  1 1 
       2361 1 1 2 2 77 THR HA   . 209 THR HA   1 1 
       2361 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2362 1 1 2 2 77 THR HA   . 209 THR HA   1 1 
       2362 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       2363 1 1 2 2 77 THR HA   . 209 THR HA   1 1 
       2363 1 2 2 2 80 VAL HB   . 212 VAL HB   1 1 
       2364 1 1 2 2 77 THR HA   . 209 THR HA   1 1 
       2364 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2365 1 1 2 2 77 THR HA   . 209 THR HA   1 1 
       2365 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2366 1 1 2 2 77 THR HA   . 209 THR HA   1 1 
       2366 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2367 1 1 2 2 77 THR HB   . 209 THR HB   1 1 
       2367 1 2 2 2 78 LYS H    . 210 LYS H    1 1 
       2368 1 1 2 2 77 THR MG   . 209 THR QG2  1 1 
       2368 1 2 2 2 78 LYS H    . 210 LYS H    1 1 
       2369 1 1 2 2 77 THR MG   . 209 THR QG2  1 1 
       2369 1 2 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2370 1 1 2 2 77 THR MG   . 209 THR QG2  1 1 
       2370 1 2 2 2 78 LYS QB   . 210 LYS QB   1 1 
       2371 1 1 2 2 77 THR MG   . 209 THR QG2  1 1 
       2371 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2372 1 1 2 2 77 THR MG   . 209 THR QG2  1 1 
       2372 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2373 1 1 2 2 77 THR MG   . 209 THR QG2  1 1 
       2373 1 2 2 2 81 GLU HG2  . 213 GLU HG2  1 1 
       2374 1 1 2 2 77 THR MG   . 209 THR QG2  1 1 
       2374 1 2 2 2 81 GLU HG3  . 213 GLU HG3  1 1 
       2375 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2375 1 2 2 2 78 LYS HB2  . 210 LYS HB2  1 1 
       2376 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2376 1 2 2 2 78 LYS QB   . 210 LYS QB   1 1 
       2377 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2377 1 2 2 2 78 LYS HB3  . 210 LYS HB3  1 1 
       2378 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2378 1 2 2 2 78 LYS HD2  . 210 LYS HD2  1 1 
       2379 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2379 1 2 2 2 78 LYS QD   . 210 LYS QD   1 1 
       2380 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2380 1 2 2 2 78 LYS HD3  . 210 LYS HD3  1 1 
       2381 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2381 1 2 2 2 78 LYS HG2  . 210 LYS HG2  1 1 
       2382 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2382 1 2 2 2 78 LYS QG   . 210 LYS QG   1 1 
       2383 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2383 1 2 2 2 78 LYS HG3  . 210 LYS HG3  1 1 
       2384 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2384 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2385 1 1 2 2 78 LYS H    . 210 LYS H    1 1 
       2385 1 2 2 2 81 GLU HG3  . 213 GLU HG3  1 1 
       2386 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2386 1 2 2 2 78 LYS HE2  . 210 LYS HE2  1 1 
       2387 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2387 1 2 2 2 78 LYS QE   . 210 LYS QE   1 1 
       2388 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2388 1 2 2 2 78 LYS HE3  . 210 LYS HE3  1 1 
       2389 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2389 1 2 2 2 78 LYS HG2  . 210 LYS HG2  1 1 
       2390 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2390 1 2 2 2 78 LYS QG   . 210 LYS QG   1 1 
       2391 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2391 1 2 2 2 78 LYS HG3  . 210 LYS HG3  1 1 
       2392 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2392 1 2 2 2 81 GLU HB2  . 213 GLU HB2  1 1 
       2393 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2393 1 2 2 2 81 GLU HG2  . 213 GLU HG2  1 1 
       2394 1 1 2 2 78 LYS HA   . 210 LYS HA   1 1 
       2394 1 2 2 2 81 GLU HG3  . 213 GLU HG3  1 1 
       2395 1 1 2 2 78 LYS QB   . 210 LYS QB   1 1 
       2395 1 2 2 2 78 LYS QD   . 210 LYS QD   1 1 
       2396 1 1 2 2 78 LYS QB   . 210 LYS QB   1 1 
       2396 1 2 2 2 78 LYS QE   . 210 LYS QE   1 1 
       2397 1 1 2 2 78 LYS QB   . 210 LYS QB   1 1 
       2397 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2398 1 1 2 2 78 LYS HB2  . 210 LYS HB2  1 1 
       2398 1 2 2 2 78 LYS HE2  . 210 LYS HE2  1 1 
       2399 1 1 2 2 78 LYS HB2  . 210 LYS HB2  1 1 
       2399 1 2 2 2 78 LYS HE3  . 210 LYS HE3  1 1 
       2400 1 1 2 2 78 LYS HB3  . 210 LYS HB3  1 1 
       2400 1 2 2 2 78 LYS HE2  . 210 LYS HE2  1 1 
       2401 1 1 2 2 78 LYS HB3  . 210 LYS HB3  1 1 
       2401 1 2 2 2 78 LYS HE3  . 210 LYS HE3  1 1 
       2402 1 1 2 2 78 LYS HD2  . 210 LYS HD2  1 1 
       2402 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2403 1 1 2 2 78 LYS HD3  . 210 LYS HD3  1 1 
       2403 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2404 1 1 2 2 78 LYS QE   . 210 LYS QE   1 1 
       2404 1 2 2 2 78 LYS QG   . 210 LYS QG   1 1 
       2405 1 1 2 2 78 LYS QG   . 210 LYS QG   1 1 
       2405 1 2 2 2 79 LEU H    . 211 LEU H    1 1 
       2406 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2406 1 2 2 2 79 LEU HB2  . 211 LEU HB2  1 1 
       2407 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2407 1 2 2 2 79 LEU QB   . 211 LEU QB   1 1 
       2408 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2408 1 2 2 2 79 LEU HB3  . 211 LEU HB3  1 1 
       2409 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2409 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2410 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2410 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2411 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2411 1 2 2 2 79 LEU HG   . 211 LEU HG   1 1 
       2412 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2412 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2413 1 1 2 2 79 LEU H    . 211 LEU H    1 1 
       2413 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2414 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2414 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2415 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2415 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2416 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2416 1 2 2 2 79 LEU HG   . 211 LEU HG   1 1 
       2417 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2417 1 2 2 2 82 GLN H    . 214 GLN H    1 1 
       2418 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2418 1 2 2 2 82 GLN HB2  . 214 GLN HB2  1 1 
       2419 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2419 1 2 2 2 82 GLN QB   . 214 GLN QB   1 1 
       2420 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2420 1 2 2 2 82 GLN HB3  . 214 GLN HB3  1 1 
       2421 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2421 1 2 2 2 82 GLN QG   . 214 GLN QG   1 1 
       2422 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2422 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2423 1 1 2 2 79 LEU HA   . 211 LEU HA   1 1 
       2423 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2424 1 1 2 2 79 LEU QB   . 211 LEU QB   1 1 
       2424 1 2 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2425 1 1 2 2 79 LEU QB   . 211 LEU QB   1 1 
       2425 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2426 1 1 2 2 79 LEU QB   . 211 LEU QB   1 1 
       2426 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2427 1 1 2 2 79 LEU QB   . 211 LEU QB   1 1 
       2427 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2428 1 1 2 2 79 LEU QB   . 211 LEU QB   1 1 
       2428 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       2429 1 1 2 2 79 LEU HB2  . 211 LEU HB2  1 1 
       2429 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2430 1 1 2 2 79 LEU HB2  . 211 LEU HB2  1 1 
       2430 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       2431 1 1 2 2 79 LEU HB3  . 211 LEU HB3  1 1 
       2431 1 2 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2432 1 1 2 2 79 LEU HB3  . 211 LEU HB3  1 1 
       2432 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       2433 1 1 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2433 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       2434 1 1 2 2 79 LEU MD1  . 211 LEU QD1  1 1 
       2434 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       2435 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2435 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       2436 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2436 1 2 2 2 82 GLN H    . 214 GLN H    1 1 
       2437 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2437 1 2 2 2 82 GLN HB2  . 214 GLN HB2  1 1 
       2438 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2438 1 2 2 2 82 GLN QB   . 214 GLN QB   1 1 
       2439 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2439 1 2 2 2 82 GLN HB3  . 214 GLN HB3  1 1 
       2440 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2440 1 2 2 2 82 GLN HE21 . 214 GLN HE21 1 1 
       2441 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2441 1 2 2 2 82 GLN QE   . 214 GLN QE2  1 1 
       2442 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2442 1 2 2 2 82 GLN HE22 . 214 GLN HE22 1 1 
       2443 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2443 1 2 2 2 82 GLN QG   . 214 GLN QG   1 1 
       2444 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2444 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2445 1 1 2 2 79 LEU MD2  . 211 LEU QD2  1 1 
       2445 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       2446 1 1 2 2 79 LEU HG   . 211 LEU HG   1 1 
       2446 1 2 2 2 80 VAL H    . 212 VAL H    1 1 
       2447 1 1 2 2 80 VAL H    . 212 VAL H    1 1 
       2447 1 2 2 2 80 VAL HB   . 212 VAL HB   1 1 
       2448 1 1 2 2 80 VAL H    . 212 VAL H    1 1 
       2448 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2449 1 1 2 2 80 VAL H    . 212 VAL H    1 1 
       2449 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2450 1 1 2 2 80 VAL H    . 212 VAL H    1 1 
       2450 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2451 1 1 2 2 80 VAL H    . 212 VAL H    1 1 
       2451 1 2 2 2 81 GLU HB2  . 213 GLU HB2  1 1 
       2452 1 1 2 2 80 VAL H    . 212 VAL H    1 1 
       2452 1 2 2 2 81 GLU HG3  . 213 GLU HG3  1 1 
       2453 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2453 1 2 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2454 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2454 1 2 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2455 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2455 1 2 2 2 82 GLN H    . 214 GLN H    1 1 
       2456 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2456 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2457 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2457 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       2458 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2458 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2459 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2459 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       2460 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2460 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2461 1 1 2 2 80 VAL HA   . 212 VAL HA   1 1 
       2461 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2462 1 1 2 2 80 VAL HB   . 212 VAL HB   1 1 
       2462 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2463 1 1 2 2 80 VAL HB   . 212 VAL HB   1 1 
       2463 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2464 1 1 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2464 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2465 1 1 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2465 1 2 2 2 81 GLU HA   . 213 GLU HA   1 1 
       2466 1 1 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2466 1 2 2 2 81 GLU HG2  . 213 GLU HG2  1 1 
       2467 1 1 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2467 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2468 1 1 2 2 80 VAL MG1  . 212 VAL QG1  1 1 
       2468 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2469 1 1 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2469 1 2 2 2 81 GLU H    . 213 GLU H    1 1 
       2470 1 1 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2470 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2471 1 1 2 2 80 VAL MG2  . 212 VAL QG2  1 1 
       2471 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2472 1 1 2 2 81 GLU H    . 213 GLU H    1 1 
       2472 1 2 2 2 81 GLU HB2  . 213 GLU HB2  1 1 
       2473 1 1 2 2 81 GLU H    . 213 GLU H    1 1 
       2473 1 2 2 2 81 GLU HG2  . 213 GLU HG2  1 1 
       2474 1 1 2 2 81 GLU H    . 213 GLU H    1 1 
       2474 1 2 2 2 81 GLU HG3  . 213 GLU HG3  1 1 
       2475 1 1 2 2 81 GLU H    . 213 GLU H    1 1 
       2475 1 2 2 2 82 GLN H    . 214 GLN H    1 1 
       2476 1 1 2 2 81 GLU H    . 213 GLU H    1 1 
       2476 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2477 1 1 2 2 81 GLU HA   . 213 GLU HA   1 1 
       2477 1 2 2 2 81 GLU HG2  . 213 GLU HG2  1 1 
       2478 1 1 2 2 81 GLU HA   . 213 GLU HA   1 1 
       2478 1 2 2 2 81 GLU HG3  . 213 GLU HG3  1 1 
       2479 1 1 2 2 81 GLU HA   . 213 GLU HA   1 1 
       2479 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2480 1 1 2 2 81 GLU HA   . 213 GLU HA   1 1 
       2480 1 2 2 2 84 THR HB   . 216 THR HB   1 1 
       2481 1 1 2 2 81 GLU HA   . 213 GLU HA   1 1 
       2481 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2482 1 1 2 2 81 GLU HB2  . 213 GLU HB2  1 1 
       2482 1 2 2 2 82 GLN H    . 214 GLN H    1 1 
       2483 1 1 2 2 81 GLU HG2  . 213 GLU HG2  1 1 
       2483 1 2 2 2 82 GLN H    . 214 GLN H    1 1 
       2484 1 1 2 2 81 GLU HG3  . 213 GLU HG3  1 1 
       2484 1 2 2 2 82 GLN H    . 214 GLN H    1 1 
       2485 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2485 1 2 2 2 82 GLN HB2  . 214 GLN HB2  1 1 
       2486 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2486 1 2 2 2 82 GLN QB   . 214 GLN QB   1 1 
       2487 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2487 1 2 2 2 82 GLN HB3  . 214 GLN HB3  1 1 
       2488 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2488 1 2 2 2 82 GLN HG2  . 214 GLN HG2  1 1 
       2489 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2489 1 2 2 2 82 GLN HG3  . 214 GLN HG3  1 1 
       2490 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2490 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2491 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2491 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       2492 1 1 2 2 82 GLN H    . 214 GLN H    1 1 
       2492 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2493 1 1 2 2 82 GLN HA   . 214 GLN HA   1 1 
       2493 1 2 2 2 82 GLN HG2  . 214 GLN HG2  1 1 
       2494 1 1 2 2 82 GLN HA   . 214 GLN HA   1 1 
       2494 1 2 2 2 82 GLN HG3  . 214 GLN HG3  1 1 
       2495 1 1 2 2 82 GLN HA   . 214 GLN HA   1 1 
       2495 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2496 1 1 2 2 82 GLN QB   . 214 GLN QB   1 1 
       2496 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2497 1 1 2 2 82 GLN QB   . 214 GLN QB   1 1 
       2497 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       2498 1 1 2 2 82 GLN QB   . 214 GLN QB   1 1 
       2498 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2499 1 1 2 2 82 GLN HB2  . 214 GLN HB2  1 1 
       2499 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2500 1 1 2 2 82 GLN HB2  . 214 GLN HB2  1 1 
       2500 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2501 1 1 2 2 82 GLN HB3  . 214 GLN HB3  1 1 
       2501 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2502 1 1 2 2 82 GLN HB3  . 214 GLN HB3  1 1 
       2502 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2503 1 1 2 2 82 GLN HG2  . 214 GLN HG2  1 1 
       2503 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2504 1 1 2 2 82 GLN HG3  . 214 GLN HG3  1 1 
       2504 1 2 2 2 83 TYR H    . 215 TYR H    1 1 
       2505 1 1 2 2 83 TYR H    . 215 TYR H    1 1 
       2505 1 2 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       2506 1 1 2 2 83 TYR H    . 215 TYR H    1 1 
       2506 1 2 2 2 83 TYR HB3  . 215 TYR HB3  1 1 
       2507 1 1 2 2 83 TYR H    . 215 TYR H    1 1 
       2507 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2508 1 1 2 2 83 TYR H    . 215 TYR H    1 1 
       2508 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       2509 1 1 2 2 83 TYR H    . 215 TYR H    1 1 
       2509 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2510 1 1 2 2 83 TYR H    . 215 TYR H    1 1 
       2510 1 2 2 2 84 THR HA   . 216 THR HA   1 1 
       2511 1 1 2 2 83 TYR H    . 215 TYR H    1 1 
       2511 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2512 1 1 2 2 83 TYR HA   . 215 TYR HA   1 1 
       2512 1 2 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2513 1 1 2 2 83 TYR HA   . 215 TYR HA   1 1 
       2513 1 2 2 2 83 TYR QE   . 215 TYR QE   1 1 
       2514 1 1 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       2514 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2515 1 1 2 2 83 TYR HB2  . 215 TYR HB2  1 1 
       2515 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2516 1 1 2 2 83 TYR HB3  . 215 TYR HB3  1 1 
       2516 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2517 1 1 2 2 83 TYR HB3  . 215 TYR HB3  1 1 
       2517 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2518 1 1 2 2 83 TYR QD   . 215 TYR QD   1 1 
       2518 1 2 2 2 84 THR H    . 216 THR H    1 1 
       2519 1 1 2 2 84 THR H    . 216 THR H    1 1 
       2519 1 2 2 2 84 THR HB   . 216 THR HB   1 1 
       2520 1 1 2 2 84 THR H    . 216 THR H    1 1 
       2520 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2521 1 1 2 2 84 THR HA   . 216 THR HA   1 1 
       2521 1 2 2 2 84 THR HB   . 216 THR HB   1 1 
       2522 1 1 2 2 84 THR HA   . 216 THR HA   1 1 
       2522 1 2 2 2 84 THR MG   . 216 THR QG2  1 1 
       2523 1 1 2 2 84 THR HA   . 216 THR HA   1 1 
       2523 1 2 2 2 85 LYS H    . 217 LYS H    1 1 
       2524 1 1 2 2 84 THR HB   . 216 THR HB   1 1 
       2524 1 2 2 2 85 LYS H    . 217 LYS H    1 1 
       2525 1 1 2 2 84 THR MG   . 216 THR QG2  1 1 
       2525 1 2 2 2 85 LYS H    . 217 LYS H    1 1 
       2526 1 1 2 2 84 THR MG   . 216 THR QG2  1 1 
       2526 1 2 2 2 85 LYS HA   . 217 LYS HA   1 1 
       2527 1 1 2 2 85 LYS H    . 217 LYS H    1 1 
       2527 1 2 2 2 85 LYS HB2  . 217 LYS HB2  1 1 
       2528 1 1 2 2 85 LYS H    . 217 LYS H    1 1 
       2528 1 2 2 2 85 LYS QB   . 217 LYS QB   1 1 
       2529 1 1 2 2 85 LYS H    . 217 LYS H    1 1 
       2529 1 2 2 2 85 LYS HB3  . 217 LYS HB3  1 1 
       2530 1 1 2 2 85 LYS H    . 217 LYS H    1 1 
       2530 1 2 2 2 85 LYS HG2  . 217 LYS HG2  1 1 
       2531 1 1 2 2 85 LYS H    . 217 LYS H    1 1 
       2531 1 2 2 2 85 LYS HG3  . 217 LYS HG3  1 1 
       2532 1 1 2 2 85 LYS HA   . 217 LYS HA   1 1 
       2532 1 2 2 2 85 LYS HD2  . 217 LYS HD2  1 1 
       2533 1 1 2 2 85 LYS HA   . 217 LYS HA   1 1 
       2533 1 2 2 2 85 LYS QD   . 217 LYS QD   1 1 
       2534 1 1 2 2 85 LYS HA   . 217 LYS HA   1 1 
       2534 1 2 2 2 85 LYS HD3  . 217 LYS HD3  1 1 
       2535 1 1 2 2 85 LYS HA   . 217 LYS HA   1 1 
       2535 1 2 2 2 85 LYS HG2  . 217 LYS HG2  1 1 
       2536 1 1 2 2 85 LYS HA   . 217 LYS HA   1 1 
       2536 1 2 2 2 85 LYS HG3  . 217 LYS HG3  1 1 
    stop_

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

          1 1 . . . . . . . 4.82 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . . 3.79 1 1 
          5 1 . . . . . . . 5.04 1 1 
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        946 1 . . . . . . . 3.55 1 1 
        947 1 . . . . . . .  4.0 1 1 
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        950 1 . . . . . . . 5.46 1 1 
        951 1 . . . . . . .  4.5 1 1 
        952 1 . . . . . . . 3.32 1 1 
        953 1 . . . . . . . 4.32 1 1 
        954 1 . . . . . . . 4.57 1 1 
        955 1 . . . . . . . 4.56 1 1 
        956 1 . . . . . . . 3.62 1 1 
        957 1 . . . . . . . 4.35 1 1 
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        959 1 . . . . . . .  3.4 1 1 
        960 1 . . . . . . . 4.98 1 1 
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        962 1 . . . . . . . 4.98 1 1 
        963 1 . . . . . . . 3.69 1 1 
        964 1 . . . . . . . 4.92 1 1 
        965 1 . . . . . . . 5.19 1 1 
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        967 1 . . . . . . . 4.61 1 1 
        968 1 . . . . . . . 4.19 1 1 
        969 1 . . . . . . . 4.04 1 1 
        970 1 . . . . . . .  4.1 1 1 
        971 1 . . . . . . . 3.51 1 1 
        972 1 . . . . . . .  4.1 1 1 
        973 1 . . . . . . . 4.46 1 1 
        974 1 . . . . . . . 5.36 1 1 
        975 1 . . . . . . . 3.46 1 1 
        976 1 . . . . . . . 4.16 1 1 
        977 1 . . . . . . . 4.93 1 1 
        978 1 . . . . . . . 3.53 1 1 
        979 1 . . . . . . . 4.22 1 1 
        980 1 . . . . . . . 4.46 1 1 
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        982 1 . . . . . . . 5.11 1 1 
        983 1 . . . . . . . 4.12 1 1 
        984 1 . . . . . . . 4.43 1 1 
        985 1 . . . . . . . 4.12 1 1 
        986 1 . . . . . . . 4.43 1 1 
        987 1 . . . . . . . 3.24 1 1 
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        989 1 . . . . . . . 4.46 1 1 
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        991 1 . . . . . . . 4.69 1 1 
        992 1 . . . . . . . 3.69 1 1 
        993 1 . . . . . . . 4.53 1 1 
        994 1 . . . . . . . 4.86 1 1 
        995 1 . . . . . . . 3.53 1 1 
        996 1 . . . . . . . 4.78 1 1 
        997 1 . . . . . . . 4.33 1 1 
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       1000 1 . . . . . . . 3.11 1 1 
       1001 1 . . . . . . . 3.63 1 1 
       1002 1 . . . . . . . 4.53 1 1 
       1003 1 . . . . . . . 3.82 1 1 
       1004 1 . . . . . . . 3.86 1 1 
       1005 1 . . . . . . . 4.49 1 1 
       1006 1 . . . . . . . 4.78 1 1 
       1007 1 . . . . . . . 4.49 1 1 
       1008 1 . . . . . . . 3.48 1 1 
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       1010 1 . . . . . . . 4.66 1 1 
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       1012 1 . . . . . . . 5.26 1 1 
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       1014 1 . . . . . . . 4.21 1 1 
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       1016 1 . . . . . . .  4.4 1 1 
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       1020 1 . . . . . . .  4.9 1 1 
       1021 1 . . . . . . . 4.26 1 1 
       1022 1 . . . . . . . 3.92 1 1 
       1023 1 . . . . . . . 4.29 1 1 
       1024 1 . . . . . . . 3.92 1 1 
       1025 1 . . . . . . . 4.67 1 1 
       1026 1 . . . . . . . 4.99 1 1 
       1027 1 . . . . . . . 4.26 1 1 
       1028 1 . . . . . . . 4.99 1 1 
       1029 1 . . . . . . .  5.5 1 1 
       1030 1 . . . . . . .  4.1 1 1 
       1031 1 . . . . . . . 4.79 1 1 
       1032 1 . . . . . . .  4.4 1 1 
       1033 1 . . . . . . . 4.45 1 1 
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       1035 1 . . . . . . . 3.66 1 1 
       1036 1 . . . . . . .  3.8 1 1 
       1037 1 . . . . . . . 4.22 1 1 
       1038 1 . . . . . . . 4.22 1 1 
       1039 1 . . . . . . . 4.45 1 1 
       1040 1 . . . . . . . 3.65 1 1 
       1041 1 . . . . . . . 3.28 1 1 
       1042 1 . . . . . . . 3.95 1 1 
       1043 1 . . . . . . . 4.03 1 1 
       1044 1 . . . . . . .  4.3 1 1 
       1045 1 . . . . . . . 3.79 1 1 
       1046 1 . . . . . . . 5.12 1 1 
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       1048 1 . . . . . . .  5.5 1 1 
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       1050 1 . . . . . . . 3.28 1 1 
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       1052 1 . . . . . . .  5.5 1 1 
       1053 1 . . . . . . . 3.61 1 1 
       1054 1 . . . . . . .  4.7 1 1 
       1055 1 . . . . . . .  5.5 1 1 
       1056 1 . . . . . . . 5.48 1 1 
       1057 1 . . . . . . . 4.67 1 1 
       1058 1 . . . . . . . 4.32 1 1 
       1059 1 . . . . . . . 4.07 1 1 
       1060 1 . . . . . . . 3.92 1 1 
       1061 1 . . . . . . . 5.18 1 1 
       1062 1 . . . . . . . 4.92 1 1 
       1063 1 . . . . . . . 3.82 1 1 
       1064 1 . . . . . . .  4.6 1 1 
       1065 1 . . . . . . .  4.9 1 1 
       1066 1 . . . . . . . 4.42 1 1 
       1067 1 . . . . . . .  5.5 1 1 
       1068 1 . . . . . . . 4.18 1 1 
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       1070 1 . . . . . . . 4.49 1 1 
       1071 1 . . . . . . .  5.5 1 1 
       1072 1 . . . . . . . 3.69 1 1 
       1073 1 . . . . . . . 3.41 1 1 
       1074 1 . . . . . . . 4.41 1 1 
       1075 1 . . . . . . . 4.62 1 1 
       1076 1 . . . . . . . 4.28 1 1 
       1077 1 . . . . . . .  4.7 1 1 
       1078 1 . . . . . . . 4.02 1 1 
       1079 1 . . . . . . .  4.7 1 1 
       1080 1 . . . . . . . 4.54 1 1 
       1081 1 . . . . . . . 4.37 1 1 
       1082 1 . . . . . . . 5.19 1 1 
       1083 1 . . . . . . . 3.39 1 1 
       1084 1 . . . . . . . 3.83 1 1 
       1085 1 . . . . . . . 3.14 1 1 
       1086 1 . . . . . . .  3.8 1 1 
       1087 1 . . . . . . . 4.29 1 1 
       1088 1 . . . . . . . 5.15 1 1 
       1089 1 . . . . . . . 3.23 1 1 
       1090 1 . . . . . . . 3.18 1 1 
       1091 1 . . . . . . . 4.45 1 1 
       1092 1 . . . . . . . 4.23 1 1 
       1093 1 . . . . . . . 3.95 1 1 
       1094 1 . . . . . . . 4.35 1 1 
       1095 1 . . . . . . .  5.5 1 1 
       1096 1 . . . . . . . 4.47 1 1 
       1097 1 . . . . . . . 3.95 1 1 
       1098 1 . . . . . . . 4.21 1 1 
       1099 1 . . . . . . . 3.97 1 1 
       1100 1 . . . . . . . 4.16 1 1 
       1101 1 . . . . . . . 3.94 1 1 
       1102 1 . . . . . . . 4.72 1 1 
       1103 1 . . . . . . . 4.53 1 1 
       1104 1 . . . . . . . 3.68 1 1 
       1105 1 . . . . . . .  5.5 1 1 
       1106 1 . . . . . . . 4.83 1 1 
       1107 1 . . . . . . . 3.56 1 1 
       1108 1 . . . . . . . 5.08 1 1 
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       1110 1 . . . . . . . 4.53 1 1 
       1111 1 . . . . . . . 4.85 1 1 
       1112 1 . . . . . . . 3.36 1 1 
       1113 1 . . . . . . . 3.56 1 1 
       1114 1 . . . . . . . 4.29 1 1 
       1115 1 . . . . . . .  4.9 1 1 
       1116 1 . . . . . . . 4.21 1 1 
       1117 1 . . . . . . .  4.9 1 1 
       1118 1 . . . . . . . 5.24 1 1 
       1119 1 . . . . . . . 5.34 1 1 
       1120 1 . . . . . . . 3.55 1 1 
       1121 1 . . . . . . . 3.89 1 1 
       1122 1 . . . . . . . 3.15 1 1 
       1123 1 . . . . . . . 3.79 1 1 
       1124 1 . . . . . . . 3.22 1 1 
       1125 1 . . . . . . . 3.13 1 1 
       1126 1 . . . . . . . 4.08 1 1 
       1127 1 . . . . . . .  4.1 1 1 
       1128 1 . . . . . . . 4.38 1 1 
       1129 1 . . . . . . .  4.9 1 1 
       1130 1 . . . . . . . 4.63 1 1 
       1131 1 . . . . . . . 4.27 1 1 
       1132 1 . . . . . . . 4.92 1 1 
       1133 1 . . . . . . . 4.27 1 1 
       1134 1 . . . . . . . 4.15 1 1 
       1135 1 . . . . . . . 4.62 1 1 
       1136 1 . . . . . . . 3.67 1 1 
       1137 1 . . . . . . . 4.77 1 1 
       1138 1 . . . . . . . 4.52 1 1 
       1139 1 . . . . . . . 4.65 1 1 
       1140 1 . . . . . . . 3.94 1 1 
       1141 1 . . . . . . .  4.1 1 1 
       1142 1 . . . . . . .  5.5 1 1 
       1143 1 . . . . . . . 4.77 1 1 
       1144 1 . . . . . . . 4.83 1 1 
       1145 1 . . . . . . . 3.61 1 1 
       1146 1 . . . . . . . 4.13 1 1 
       1147 1 . . . . . . . 4.44 1 1 
       1148 1 . . . . . . . 3.15 1 1 
       1149 1 . . . . . . . 3.31 1 1 
       1150 1 . . . . . . . 4.08 1 1 
       1151 1 . . . . . . . 3.38 1 1 
       1152 1 . . . . . . . 4.06 1 1 
       1153 1 . . . . . . . 4.02 1 1 
       1154 1 . . . . . . . 3.04 1 1 
       1155 1 . . . . . . . 4.63 1 1 
       1156 1 . . . . . . . 3.04 1 1 
       1157 1 . . . . . . .  4.1 1 1 
       1158 1 . . . . . . . 5.24 1 1 
       1159 1 . . . . . . .  5.5 1 1 
       1160 1 . . . . . . .  5.5 1 1 
       1161 1 . . . . . . . 4.92 1 1 
       1162 1 . . . . . . . 4.29 1 1 
       1163 1 . . . . . . . 4.92 1 1 
       1164 1 . . . . . . . 3.86 1 1 
       1165 1 . . . . . . .  4.4 1 1 
       1166 1 . . . . . . . 4.31 1 1 
       1167 1 . . . . . . .  4.7 1 1 
       1168 1 . . . . . . . 4.14 1 1 
       1169 1 . . . . . . . 3.29 1 1 
       1170 1 . . . . . . . 3.89 1 1 
       1171 1 . . . . . . . 4.46 1 1 
       1172 1 . . . . . . . 4.97 1 1 
       1173 1 . . . . . . . 4.12 1 1 
       1174 1 . . . . . . . 3.57 1 1 
       1175 1 . . . . . . . 5.18 1 1 
       1176 1 . . . . . . . 4.32 1 1 
       1177 1 . . . . . . . 5.18 1 1 
       1178 1 . . . . . . . 4.14 1 1 
       1179 1 . . . . . . .  3.6 1 1 
       1180 1 . . . . . . . 4.16 1 1 
       1181 1 . . . . . . . 4.73 1 1 
       1182 1 . . . . . . . 4.59 1 1 
       1183 1 . . . . . . .  5.5 1 1 
       1184 1 . . . . . . .  5.5 1 1 
       1185 1 . . . . . . . 3.63 1 1 
       1186 1 . . . . . . . 3.71 1 1 
       1187 1 . . . . . . . 4.46 1 1 
       1188 1 . . . . . . . 3.37 1 1 
       1189 1 . . . . . . . 4.65 1 1 
       1190 1 . . . . . . . 3.36 1 1 
       1191 1 . . . . . . . 4.28 1 1 
       1192 1 . . . . . . . 3.97 1 1 
       1193 1 . . . . . . . 3.47 1 1 
       1194 1 . . . . . . . 4.76 1 1 
       1195 1 . . . . . . . 3.74 1 1 
       1196 1 . . . . . . . 5.08 1 1 
       1197 1 . . . . . . . 5.01 1 1 
       1198 1 . . . . . . . 5.32 1 1 
       1199 1 . . . . . . . 4.93 1 1 
       1200 1 . . . . . . . 4.34 1 1 
       1201 1 . . . . . . . 5.17 1 1 
       1202 1 . . . . . . . 5.17 1 1 
       1203 1 . . . . . . . 3.44 1 1 
       1204 1 . . . . . . . 4.12 1 1 
       1205 1 . . . . . . . 3.92 1 1 
       1206 1 . . . . . . .  5.5 1 1 
       1207 1 . . . . . . .  5.5 1 1 
       1208 1 . . . . . . . 3.52 1 1 
       1209 1 . . . . . . . 3.28 1 1 
       1210 1 . . . . . . . 5.26 1 1 
       1211 1 . . . . . . .  5.5 1 1 
       1212 1 . . . . . . . 4.71 1 1 
       1213 1 . . . . . . . 3.62 1 1 
       1214 1 . . . . . . . 4.26 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . . 3.76 1 1 
       1217 1 . . . . . . . 3.97 1 1 
       1218 1 . . . . . . . 4.31 1 1 
       1219 1 . . . . . . . 4.34 1 1 
       1220 1 . . . . . . . 4.34 1 1 
       1221 1 . . . . . . . 3.92 1 1 
       1222 1 . . . . . . . 4.99 1 1 
       1223 1 . . . . . . . 4.92 1 1 
       1224 1 . . . . . . .  4.8 1 1 
       1225 1 . . . . . . .  4.2 1 1 
       1226 1 . . . . . . . 3.04 1 1 
       1227 1 . . . . . . . 4.09 1 1 
       1228 1 . . . . . . . 4.16 1 1 
       1229 1 . . . . . . . 4.08 1 1 
       1230 1 . . . . . . . 4.42 1 1 
       1231 1 . . . . . . . 4.73 1 1 
       1232 1 . . . . . . . 3.59 1 1 
       1233 1 . . . . . . . 3.36 1 1 
       1234 1 . . . . . . .  4.1 1 1 
       1235 1 . . . . . . . 3.82 1 1 
       1236 1 . . . . . . . 4.93 1 1 
       1237 1 . . . . . . . 4.87 1 1 
       1238 1 . . . . . . . 4.29 1 1 
       1239 1 . . . . . . .  5.2 1 1 
       1240 1 . . . . . . . 4.55 1 1 
       1241 1 . . . . . . . 4.56 1 1 
       1242 1 . . . . . . . 4.46 1 1 
       1243 1 . . . . . . . 4.94 1 1 
       1244 1 . . . . . . . 4.18 1 1 
       1245 1 . . . . . . . 3.49 1 1 
       1246 1 . . . . . . . 3.19 1 1 
       1247 1 . . . . . . . 4.09 1 1 
       1248 1 . . . . . . . 4.97 1 1 
       1249 1 . . . . . . . 4.73 1 1 
       1250 1 . . . . . . . 4.79 1 1 
       1251 1 . . . . . . . 3.74 1 1 
       1252 1 . . . . . . . 3.44 1 1 
       1253 1 . . . . . . . 3.79 1 1 
       1254 1 . . . . . . . 3.76 1 1 
       1255 1 . . . . . . . 4.94 1 1 
       1256 1 . . . . . . . 4.96 1 1 
       1257 1 . . . . . . . 3.23 1 1 
       1258 1 . . . . . . . 5.15 1 1 
       1259 1 . . . . . . . 4.26 1 1 
       1260 1 . . . . . . . 4.31 1 1 
       1261 1 . . . . . . .  5.5 1 1 
       1262 1 . . . . . . . 5.02 1 1 
       1263 1 . . . . . . . 4.35 1 1 
       1264 1 . . . . . . . 4.66 1 1 
       1265 1 . . . . . . . 3.96 1 1 
       1266 1 . . . . . . . 4.41 1 1 
       1267 1 . . . . . . . 4.88 1 1 
       1268 1 . . . . . . . 4.95 1 1 
       1269 1 . . . . . . . 4.77 1 1 
       1270 1 . . . . . . . 4.71 1 1 
       1271 1 . . . . . . . 4.31 1 1 
       1272 1 . . . . . . . 3.89 1 1 
       1273 1 . . . . . . . 5.25 1 1 
       1274 1 . . . . . . .  5.5 1 1 
       1275 1 . . . . . . . 4.65 1 1 
       1276 1 . . . . . . . 5.19 1 1 
       1277 1 . . . . . . . 4.37 1 1 
       1278 1 . . . . . . . 4.24 1 1 
       1279 1 . . . . . . .  5.5 1 1 
       1280 1 . . . . . . . 4.47 1 1 
       1281 1 . . . . . . . 4.57 1 1 
       1282 1 . . . . . . . 4.78 1 1 
       1283 1 . . . . . . . 2.95 1 1 
       1284 1 . . . . . . . 4.04 1 1 
       1285 1 . . . . . . . 4.39 1 1 
       1286 1 . . . . . . .  5.5 1 1 
       1287 1 . . . . . . . 3.37 1 1 
       1288 1 . . . . . . . 3.41 1 1 
       1289 1 . . . . . . . 3.03 1 1 
       1290 1 . . . . . . . 3.17 1 1 
       1291 1 . . . . . . . 3.73 1 1 
       1292 1 . . . . . . . 3.01 1 1 
       1293 1 . . . . . . . 3.61 1 1 
       1294 1 . . . . . . . 4.78 1 1 
       1295 1 . . . . . . . 4.83 1 1 
       1296 1 . . . . . . .  5.5 1 1 
       1297 1 . . . . . . .  5.0 1 1 
       1298 1 . . . . . . .  3.9 1 1 
       1299 1 . . . . . . . 5.02 1 1 
       1300 1 . . . . . . . 4.82 1 1 
       1301 1 . . . . . . . 4.21 1 1 
       1302 1 . . . . . . .  4.6 1 1 
       1303 1 . . . . . . . 4.07 1 1 
       1304 1 . . . . . . . 3.91 1 1 
       1305 1 . . . . . . . 4.62 1 1 
       1306 1 . . . . . . . 4.34 1 1 
       1307 1 . . . . . . . 3.44 1 1 
       1308 1 . . . . . . . 5.34 1 1 
       1309 1 . . . . . . . 4.54 1 1 
       1310 1 . . . . . . . 4.25 1 1 
       1311 1 . . . . . . . 3.04 1 1 
       1312 1 . . . . . . . 3.27 1 1 
       1313 1 . . . . . . .  4.8 1 1 
       1314 1 . . . . . . . 5.01 1 1 
       1315 1 . . . . . . . 4.06 1 1 
       1316 1 . . . . . . .  4.3 1 1 
       1317 1 . . . . . . . 3.35 1 1 
       1318 1 . . . . . . . 3.74 1 1 
       1319 1 . . . . . . . 4.24 1 1 
       1320 1 . . . . . . . 4.55 1 1 
       1321 1 . . . . . . . 3.64 1 1 
       1322 1 . . . . . . .  3.1 1 1 
       1323 1 . . . . . . . 3.64 1 1 
       1324 1 . . . . . . .  3.1 1 1 
       1325 1 . . . . . . . 3.64 1 1 
       1326 1 . . . . . . . 4.89 1 1 
       1327 1 . . . . . . . 2.87 1 1 
       1328 1 . . . . . . . 3.66 1 1 
       1329 1 . . . . . . . 3.27 1 1 
       1330 1 . . . . . . . 3.13 1 1 
       1331 1 . . . . . . . 3.52 1 1 
       1332 1 . . . . . . . 4.16 1 1 
       1333 1 . . . . . . . 3.56 1 1 
       1334 1 . . . . . . . 4.16 1 1 
       1335 1 . . . . . . . 4.83 1 1 
       1336 1 . . . . . . . 4.85 1 1 
       1337 1 . . . . . . . 5.38 1 1 
       1338 1 . . . . . . .  5.5 1 1 
       1339 1 . . . . . . . 4.53 1 1 
       1340 1 . . . . . . . 4.36 1 1 
       1341 1 . . . . . . . 3.98 1 1 
       1342 1 . . . . . . . 3.38 1 1 
       1343 1 . . . . . . . 3.98 1 1 
       1344 1 . . . . . . . 4.25 1 1 
       1345 1 . . . . . . . 3.35 1 1 
       1346 1 . . . . . . . 4.58 1 1 
       1347 1 . . . . . . . 4.15 1 1 
       1348 1 . . . . . . . 3.92 1 1 
       1349 1 . . . . . . . 4.36 1 1 
       1350 1 . . . . . . . 3.87 1 1 
       1351 1 . . . . . . . 5.13 1 1 
       1352 1 . . . . . . . 4.46 1 1 
       1353 1 . . . . . . . 3.39 1 1 
       1354 1 . . . . . . . 4.47 1 1 
       1355 1 . . . . . . .  5.5 1 1 
       1356 1 . . . . . . . 5.34 1 1 
       1357 1 . . . . . . . 4.13 1 1 
       1358 1 . . . . . . . 3.39 1 1 
       1359 1 . . . . . . .  4.8 1 1 
       1360 1 . . . . . . . 3.92 1 1 
       1361 1 . . . . . . .  4.8 1 1 
       1362 1 . . . . . . . 3.92 1 1 
       1363 1 . . . . . . . 4.04 1 1 
       1364 1 . . . . . . . 3.28 1 1 
       1365 1 . . . . . . . 4.04 1 1 
       1366 1 . . . . . . . 3.36 1 1 
       1367 1 . . . . . . . 5.03 1 1 
       1368 1 . . . . . . .  3.6 1 1 
       1369 1 . . . . . . . 4.45 1 1 
       1370 1 . . . . . . . 5.23 1 1 
       1371 1 . . . . . . . 4.91 1 1 
       1372 1 . . . . . . . 3.73 1 1 
       1373 1 . . . . . . . 4.87 1 1 
       1374 1 . . . . . . . 4.52 1 1 
       1375 1 . . . . . . . 3.78 1 1 
       1376 1 . . . . . . . 4.34 1 1 
       1377 1 . . . . . . . 3.71 1 1 
       1378 1 . . . . . . . 4.34 1 1 
       1379 1 . . . . . . . 4.88 1 1 
       1380 1 . . . . . . . 4.26 1 1 
       1381 1 . . . . . . . 4.88 1 1 
       1382 1 . . . . . . . 4.55 1 1 
       1383 1 . . . . . . . 4.17 1 1 
       1384 1 . . . . . . . 4.51 1 1 
       1385 1 . . . . . . .  3.9 1 1 
       1386 1 . . . . . . . 4.51 1 1 
       1387 1 . . . . . . . 3.76 1 1 
       1388 1 . . . . . . . 5.34 1 1 
       1389 1 . . . . . . . 4.32 1 1 
       1390 1 . . . . . . . 4.67 1 1 
       1391 1 . . . . . . . 4.32 1 1 
       1392 1 . . . . . . . 4.67 1 1 
       1393 1 . . . . . . . 4.71 1 1 
       1394 1 . . . . . . .  5.5 1 1 
       1395 1 . . . . . . .  5.5 1 1 
       1396 1 . . . . . . . 4.38 1 1 
       1397 1 . . . . . . . 4.38 1 1 
       1398 1 . . . . . . . 5.13 1 1 
       1399 1 . . . . . . .  3.7 1 1 
       1400 1 . . . . . . . 3.07 1 1 
       1401 1 . . . . . . . 3.76 1 1 
       1402 1 . . . . . . . 3.37 1 1 
       1403 1 . . . . . . . 4.57 1 1 
       1404 1 . . . . . . . 4.78 1 1 
       1405 1 . . . . . . . 5.21 1 1 
       1406 1 . . . . . . . 4.73 1 1 
       1407 1 . . . . . . . 3.09 1 1 
       1408 1 . . . . . . . 3.23 1 1 
       1409 1 . . . . . . . 5.04 1 1 
       1410 1 . . . . . . . 4.45 1 1 
       1411 1 . . . . . . . 5.31 1 1 
       1412 1 . . . . . . . 4.55 1 1 
       1413 1 . . . . . . . 5.31 1 1 
       1414 1 . . . . . . . 5.26 1 1 
       1415 1 . . . . . . . 3.76 1 1 
       1416 1 . . . . . . .  5.2 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . .  5.5 1 1 
       1419 1 . . . . . . . 4.54 1 1 
       1420 1 . . . . . . . 4.78 1 1 
       1421 1 . . . . . . . 3.81 1 1 
       1422 1 . . . . . . . 5.11 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . .  5.5 1 1 
       1425 1 . . . . . . . 3.95 1 1 
       1426 1 . . . . . . . 4.91 1 1 
       1427 1 . . . . . . . 3.57 1 1 
       1428 1 . . . . . . . 4.77 1 1 
       1429 1 . . . . . . . 4.74 1 1 
       1430 1 . . . . . . . 4.14 1 1 
       1431 1 . . . . . . . 3.65 1 1 
       1432 1 . . . . . . . 4.13 1 1 
       1433 1 . . . . . . . 5.26 1 1 
       1434 1 . . . . . . . 4.64 1 1 
       1435 1 . . . . . . . 5.19 1 1 
       1436 1 . . . . . . .  3.2 1 1 
       1437 1 . . . . . . . 3.68 1 1 
       1438 1 . . . . . . . 5.11 1 1 
       1439 1 . . . . . . .  4.0 1 1 
       1440 1 . . . . . . . 3.68 1 1 
       1441 1 . . . . . . . 3.49 1 1 
       1442 1 . . . . . . . 3.04 1 1 
       1443 1 . . . . . . . 4.08 1 1 
       1444 1 . . . . . . . 3.73 1 1 
       1445 1 . . . . . . . 3.92 1 1 
       1446 1 . . . . . . . 3.47 1 1 
       1447 1 . . . . . . . 3.37 1 1 
       1448 1 . . . . . . . 4.28 1 1 
       1449 1 . . . . . . .  3.7 1 1 
       1450 1 . . . . . . . 3.75 1 1 
       1451 1 . . . . . . . 3.74 1 1 
       1452 1 . . . . . . . 3.75 1 1 
       1453 1 . . . . . . . 4.94 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . .  5.0 1 1 
       1456 1 . . . . . . . 4.52 1 1 
       1457 1 . . . . . . .  4.2 1 1 
       1458 1 . . . . . . . 3.81 1 1 
       1459 1 . . . . . . . 3.88 1 1 
       1460 1 . . . . . . . 4.45 1 1 
       1461 1 . . . . . . . 4.63 1 1 
       1462 1 . . . . . . . 4.67 1 1 
       1463 1 . . . . . . . 4.21 1 1 
       1464 1 . . . . . . . 2.92 1 1 
       1465 1 . . . . . . . 3.05 1 1 
       1466 1 . . . . . . . 2.83 1 1 
       1467 1 . . . . . . . 3.45 1 1 
       1468 1 . . . . . . . 5.38 1 1 
       1469 1 . . . . . . . 4.64 1 1 
       1470 1 . . . . . . . 4.91 1 1 
       1471 1 . . . . . . . 4.41 1 1 
       1472 1 . . . . . . . 3.81 1 1 
       1473 1 . . . . . . . 4.07 1 1 
       1474 1 . . . . . . . 4.76 1 1 
       1475 1 . . . . . . .  5.5 1 1 
       1476 1 . . . . . . . 5.16 1 1 
       1477 1 . . . . . . . 4.48 1 1 
       1478 1 . . . . . . . 4.68 1 1 
       1479 1 . . . . . . . 3.14 1 1 
       1480 1 . . . . . . .  4.7 1 1 
       1481 1 . . . . . . . 5.18 1 1 
       1482 1 . . . . . . . 5.27 1 1 
       1483 1 . . . . . . . 4.74 1 1 
       1484 1 . . . . . . . 3.38 1 1 
       1485 1 . . . . . . . 2.89 1 1 
       1486 1 . . . . . . .  5.5 1 1 
       1487 1 . . . . . . . 3.09 1 1 
       1488 1 . . . . . . . 5.17 1 1 
       1489 1 . . . . . . . 2.99 1 1 
       1490 1 . . . . . . . 3.85 1 1 
       1491 1 . . . . . . . 4.32 1 1 
       1492 1 . . . . . . . 3.17 1 1 
       1493 1 . . . . . . . 3.35 1 1 
       1494 1 . . . . . . . 3.88 1 1 
       1495 1 . . . . . . . 3.85 1 1 
       1496 1 . . . . . . . 3.32 1 1 
       1497 1 . . . . . . . 4.71 1 1 
       1498 1 . . . . . . . 3.04 1 1 
       1499 1 . . . . . . . 3.54 1 1 
       1500 1 . . . . . . . 3.01 1 1 
       1501 1 . . . . . . . 3.54 1 1 
       1502 1 . . . . . . .  5.5 1 1 
       1503 1 . . . . . . .  5.5 1 1 
       1504 1 . . . . . . . 4.73 1 1 
       1505 1 . . . . . . . 3.97 1 1 
       1506 1 . . . . . . . 4.73 1 1 
       1507 1 . . . . . . . 3.31 1 1 
       1508 1 . . . . . . . 4.37 1 1 
       1509 1 . . . . . . . 5.22 1 1 
       1510 1 . . . . . . .  4.7 1 1 
       1511 1 . . . . . . .  4.7 1 1 
       1512 1 . . . . . . . 3.83 1 1 
       1513 1 . . . . . . . 3.28 1 1 
       1514 1 . . . . . . . 3.83 1 1 
       1515 1 . . . . . . . 2.97 1 1 
       1516 1 . . . . . . . 3.23 1 1 
       1517 1 . . . . . . . 4.16 1 1 
       1518 1 . . . . . . . 5.34 1 1 
       1519 1 . . . . . . . 3.93 1 1 
       1520 1 . . . . . . . 3.93 1 1 
       1521 1 . . . . . . . 5.03 1 1 
       1522 1 . . . . . . . 5.03 1 1 
       1523 1 . . . . . . . 3.73 1 1 
       1524 1 . . . . . . . 3.73 1 1 
       1525 1 . . . . . . . 4.07 1 1 
       1526 1 . . . . . . . 3.14 1 1 
       1527 1 . . . . . . .  5.5 1 1 
       1528 1 . . . . . . . 3.88 1 1 
       1529 1 . . . . . . . 3.83 1 1 
       1530 1 . . . . . . . 3.68 1 1 
       1531 1 . . . . . . . 4.04 1 1 
       1532 1 . . . . . . . 4.68 1 1 
       1533 1 . . . . . . . 4.55 1 1 
       1534 1 . . . . . . . 4.42 1 1 
       1535 1 . . . . . . . 4.24 1 1 
       1536 1 . . . . . . . 4.76 1 1 
       1537 1 . . . . . . . 4.68 1 1 
       1538 1 . . . . . . . 4.55 1 1 
       1539 1 . . . . . . . 4.42 1 1 
       1540 1 . . . . . . . 4.24 1 1 
       1541 1 . . . . . . . 4.76 1 1 
       1542 1 . . . . . . . 4.65 1 1 
       1543 1 . . . . . . . 4.99 1 1 
       1544 1 . . . . . . . 5.16 1 1 
       1545 1 . . . . . . . 4.95 1 1 
       1546 1 . . . . . . . 3.44 1 1 
       1547 1 . . . . . . . 5.24 1 1 
       1548 1 . . . . . . .  5.5 1 1 
       1549 1 . . . . . . . 3.36 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . .  5.5 1 1 
       1552 1 . . . . . . . 3.21 1 1 
       1553 1 . . . . . . . 3.62 1 1 
       1554 1 . . . . . . . 5.15 1 1 
       1555 1 . . . . . . . 4.41 1 1 
       1556 1 . . . . . . . 5.15 1 1 
       1557 1 . . . . . . .  5.4 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . . 4.84 1 1 
       1560 1 . . . . . . .  4.2 1 1 
       1561 1 . . . . . . . 4.84 1 1 
       1562 1 . . . . . . . 3.88 1 1 
       1563 1 . . . . . . . 3.36 1 1 
       1564 1 . . . . . . . 3.88 1 1 
       1565 1 . . . . . . . 3.73 1 1 
       1566 1 . . . . . . . 3.59 1 1 
       1567 1 . . . . . . . 4.08 1 1 
       1568 1 . . . . . . . 3.65 1 1 
       1569 1 . . . . . . . 5.11 1 1 
       1570 1 . . . . . . . 4.14 1 1 
       1571 1 . . . . . . . 3.71 1 1 
       1572 1 . . . . . . . 4.85 1 1 
       1573 1 . . . . . . . 3.54 1 1 
       1574 1 . . . . . . . 5.25 1 1 
       1575 1 . . . . . . . 4.84 1 1 
       1576 1 . . . . . . .  5.5 1 1 
       1577 1 . . . . . . . 5.42 1 1 
       1578 1 . . . . . . . 4.47 1 1 
       1579 1 . . . . . . .  4.3 1 1 
       1580 1 . . . . . . . 4.71 1 1 
       1581 1 . . . . . . .  5.5 1 1 
       1582 1 . . . . . . . 5.18 1 1 
       1583 1 . . . . . . . 4.89 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . . 5.18 1 1 
       1586 1 . . . . . . . 4.89 1 1 
       1587 1 . . . . . . . 4.73 1 1 
       1588 1 . . . . . . . 5.34 1 1 
       1589 1 . . . . . . .  5.5 1 1 
       1590 1 . . . . . . .  5.5 1 1 
       1591 1 . . . . . . .  5.5 1 1 
       1592 1 . . . . . . .  5.5 1 1 
       1593 1 . . . . . . . 4.69 1 1 
       1594 1 . . . . . . .  3.4 1 1 
       1595 1 . . . . . . . 4.53 1 1 
       1596 1 . . . . . . . 3.89 1 1 
       1597 1 . . . . . . . 4.63 1 1 
       1598 1 . . . . . . . 4.84 1 1 
       1599 1 . . . . . . . 3.99 1 1 
       1600 1 . . . . . . .  5.5 1 1 
       1601 1 . . . . . . . 4.02 1 1 
       1602 1 . . . . . . . 4.83 1 1 
       1603 1 . . . . . . . 4.66 1 1 
       1604 1 . . . . . . .  4.3 1 1 
       1605 1 . . . . . . .  5.5 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . .  5.5 1 1 
       1608 1 . . . . . . .  5.5 1 1 
       1609 1 . . . . . . .  5.5 1 1 
       1610 1 . . . . . . .  5.5 1 1 
       1611 1 . . . . . . . 3.43 1 1 
       1612 1 . . . . . . . 3.41 1 1 
       1613 1 . . . . . . .  4.4 1 1 
       1614 1 . . . . . . .  5.5 1 1 
       1615 1 . . . . . . .  5.5 1 1 
       1616 1 . . . . . . . 3.65 1 1 
       1617 1 . . . . . . . 4.13 1 1 
       1618 1 . . . . . . . 4.18 1 1 
       1619 1 . . . . . . . 4.75 1 1 
       1620 1 . . . . . . . 4.73 1 1 
       1621 1 . . . . . . . 4.94 1 1 
       1622 1 . . . . . . . 4.63 1 1 
       1623 1 . . . . . . . 4.67 1 1 
       1624 1 . . . . . . . 4.17 1 1 
       1625 1 . . . . . . . 4.86 1 1 
       1626 1 . . . . . . . 4.02 1 1 
       1627 1 . . . . . . . 4.21 1 1 
       1628 1 . . . . . . .  5.5 1 1 
       1629 1 . . . . . . .  5.5 1 1 
       1630 1 . . . . . . . 3.94 1 1 
       1631 1 . . . . . . . 4.46 1 1 
       1632 1 . . . . . . . 4.58 1 1 
       1633 1 . . . . . . . 4.84 1 1 
       1634 1 . . . . . . . 3.38 1 1 
       1635 1 . . . . . . . 3.27 1 1 
       1636 1 . . . . . . . 4.21 1 1 
       1637 1 . . . . . . . 4.51 1 1 
       1638 1 . . . . . . . 4.42 1 1 
       1639 1 . . . . . . . 3.46 1 1 
       1640 1 . . . . . . . 5.08 1 1 
       1641 1 . . . . . . . 4.36 1 1 
       1642 1 . . . . . . . 3.93 1 1 
       1643 1 . . . . . . . 2.96 1 1 
       1644 1 . . . . . . . 3.51 1 1 
       1645 1 . . . . . . .  4.9 1 1 
       1646 1 . . . . . . . 4.05 1 1 
       1647 1 . . . . . . . 3.39 1 1 
       1648 1 . . . . . . . 4.62 1 1 
       1649 1 . . . . . . . 4.36 1 1 
       1650 1 . . . . . . . 4.82 1 1 
       1651 1 . . . . . . . 3.32 1 1 
       1652 1 . . . . . . . 3.48 1 1 
       1653 1 . . . . . . .  3.0 1 1 
       1654 1 . . . . . . . 3.13 1 1 
       1655 1 . . . . . . . 3.42 1 1 
       1656 1 . . . . . . . 4.07 1 1 
       1657 1 . . . . . . . 5.34 1 1 
       1658 1 . . . . . . . 4.44 1 1 
       1659 1 . . . . . . . 4.72 1 1 
       1660 1 . . . . . . . 3.84 1 1 
       1661 1 . . . . . . . 5.04 1 1 
       1662 1 . . . . . . . 3.89 1 1 
       1663 1 . . . . . . . 4.12 1 1 
       1664 1 . . . . . . . 3.69 1 1 
       1665 1 . . . . . . . 4.64 1 1 
       1666 1 . . . . . . .  4.5 1 1 
       1667 1 . . . . . . . 4.34 1 1 
       1668 1 . . . . . . . 3.77 1 1 
       1669 1 . . . . . . . 4.21 1 1 
       1670 1 . . . . . . .  4.8 1 1 
       1671 1 . . . . . . . 4.65 1 1 
       1672 1 . . . . . . . 4.76 1 1 
       1673 1 . . . . . . . 3.38 1 1 
       1674 1 . . . . . . . 4.04 1 1 
       1675 1 . . . . . . . 3.44 1 1 
       1676 1 . . . . . . . 4.04 1 1 
       1677 1 . . . . . . . 4.48 1 1 
       1678 1 . . . . . . .  4.3 1 1 
       1679 1 . . . . . . . 3.31 1 1 
       1680 1 . . . . . . .  2.9 1 1 
       1681 1 . . . . . . . 3.55 1 1 
       1682 1 . . . . . . . 3.57 1 1 
       1683 1 . . . . . . .  4.9 1 1 
       1684 1 . . . . . . . 5.34 1 1 
       1685 1 . . . . . . . 4.48 1 1 
       1686 1 . . . . . . . 5.04 1 1 
       1687 1 . . . . . . . 3.06 1 1 
       1688 1 . . . . . . . 3.77 1 1 
       1689 1 . . . . . . . 3.37 1 1 
       1690 1 . . . . . . .  5.5 1 1 
       1691 1 . . . . . . . 4.92 1 1 
       1692 1 . . . . . . . 4.74 1 1 
       1693 1 . . . . . . . 2.87 1 1 
       1694 1 . . . . . . . 4.95 1 1 
       1695 1 . . . . . . . 3.91 1 1 
       1696 1 . . . . . . . 3.94 1 1 
       1697 1 . . . . . . . 4.71 1 1 
       1698 1 . . . . . . . 4.54 1 1 
       1699 1 . . . . . . . 4.54 1 1 
       1700 1 . . . . . . .  4.7 1 1 
       1701 1 . . . . . . . 5.32 1 1 
       1702 1 . . . . . . . 3.25 1 1 
       1703 1 . . . . . . . 4.38 1 1 
       1704 1 . . . . . . . 5.09 1 1 
       1705 1 . . . . . . . 4.53 1 1 
       1706 1 . . . . . . . 4.34 1 1 
       1707 1 . . . . . . . 3.64 1 1 
       1708 1 . . . . . . .  4.1 1 1 
       1709 1 . . . . . . . 4.71 1 1 
       1710 1 . . . . . . . 5.01 1 1 
       1711 1 . . . . . . . 4.52 1 1 
       1712 1 . . . . . . . 4.02 1 1 
       1713 1 . . . . . . . 4.86 1 1 
       1714 1 . . . . . . . 4.99 1 1 
       1715 1 . . . . . . .  5.5 1 1 
       1716 1 . . . . . . . 4.67 1 1 
       1717 1 . . . . . . . 4.07 1 1 
       1718 1 . . . . . . . 4.67 1 1 
       1719 1 . . . . . . . 4.13 1 1 
       1720 1 . . . . . . . 3.52 1 1 
       1721 1 . . . . . . . 4.13 1 1 
       1722 1 . . . . . . . 3.15 1 1 
       1723 1 . . . . . . . 3.63 1 1 
       1724 1 . . . . . . . 3.62 1 1 
       1725 1 . . . . . . . 3.36 1 1 
       1726 1 . . . . . . . 3.37 1 1 
       1727 1 . . . . . . .  5.5 1 1 
       1728 1 . . . . . . . 4.86 1 1 
       1729 1 . . . . . . .  5.5 1 1 
       1730 1 . . . . . . .  4.8 1 1 
       1731 1 . . . . . . . 3.28 1 1 
       1732 1 . . . . . . .  3.6 1 1 
       1733 1 . . . . . . . 4.85 1 1 
       1734 1 . . . . . . .  3.9 1 1 
       1735 1 . . . . . . . 3.25 1 1 
       1736 1 . . . . . . . 4.18 1 1 
       1737 1 . . . . . . . 3.76 1 1 
       1738 1 . . . . . . . 3.91 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . . 4.84 1 1 
       1741 1 . . . . . . . 4.53 1 1 
       1742 1 . . . . . . . 3.45 1 1 
       1743 1 . . . . . . . 4.04 1 1 
       1744 1 . . . . . . . 4.12 1 1 
       1745 1 . . . . . . .  4.1 1 1 
       1746 1 . . . . . . . 3.38 1 1 
       1747 1 . . . . . . . 3.61 1 1 
       1748 1 . . . . . . . 4.74 1 1 
       1749 1 . . . . . . . 4.28 1 1 
       1750 1 . . . . . . . 3.06 1 1 
       1751 1 . . . . . . . 4.12 1 1 
       1752 1 . . . . . . . 4.81 1 1 
       1753 1 . . . . . . . 4.27 1 1 
       1754 1 . . . . . . . 4.44 1 1 
       1755 1 . . . . . . . 4.83 1 1 
       1756 1 . . . . . . . 4.13 1 1 
       1757 1 . . . . . . . 4.83 1 1 
       1758 1 . . . . . . .  4.4 1 1 
       1759 1 . . . . . . .  4.6 1 1 
       1760 1 . . . . . . . 4.78 1 1 
       1761 1 . . . . . . .  3.5 1 1 
       1762 1 . . . . . . . 3.81 1 1 
       1763 1 . . . . . . . 4.13 1 1 
       1764 1 . . . . . . . 3.35 1 1 
       1765 1 . . . . . . . 3.93 1 1 
       1766 1 . . . . . . . 4.98 1 1 
       1767 1 . . . . . . . 5.33 1 1 
       1768 1 . . . . . . . 4.08 1 1 
       1769 1 . . . . . . . 4.71 1 1 
       1770 1 . . . . . . . 4.68 1 1 
       1771 1 . . . . . . . 4.27 1 1 
       1772 1 . . . . . . . 4.79 1 1 
       1773 1 . . . . . . .  3.6 1 1 
       1774 1 . . . . . . . 3.88 1 1 
       1775 1 . . . . . . . 4.82 1 1 
       1776 1 . . . . . . . 4.61 1 1 
       1777 1 . . . . . . . 4.61 1 1 
       1778 1 . . . . . . .  5.5 1 1 
       1779 1 . . . . . . .  5.5 1 1 
       1780 1 . . . . . . . 5.17 1 1 
       1781 1 . . . . . . . 4.41 1 1 
       1782 1 . . . . . . . 5.24 1 1 
       1783 1 . . . . . . . 4.41 1 1 
       1784 1 . . . . . . . 5.24 1 1 
       1785 1 . . . . . . .  4.0 1 1 
       1786 1 . . . . . . . 3.43 1 1 
       1787 1 . . . . . . .  4.0 1 1 
       1788 1 . . . . . . .  3.8 1 1 
       1789 1 . . . . . . . 4.67 1 1 
       1790 1 . . . . . . .  5.5 1 1 
       1791 1 . . . . . . . 3.63 1 1 
       1792 1 . . . . . . . 3.66 1 1 
       1793 1 . . . . . . . 4.86 1 1 
       1794 1 . . . . . . . 3.73 1 1 
       1795 1 . . . . . . . 3.21 1 1 
       1796 1 . . . . . . . 3.73 1 1 
       1797 1 . . . . . . . 3.39 1 1 
       1798 1 . . . . . . . 5.21 1 1 
       1799 1 . . . . . . . 5.12 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . . 4.48 1 1 
       1802 1 . . . . . . . 3.87 1 1 
       1803 1 . . . . . . . 3.65 1 1 
       1804 1 . . . . . . .  3.2 1 1 
       1805 1 . . . . . . . 3.65 1 1 
       1806 1 . . . . . . . 4.48 1 1 
       1807 1 . . . . . . . 3.81 1 1 
       1808 1 . . . . . . . 3.17 1 1 
       1809 1 . . . . . . . 4.81 1 1 
       1810 1 . . . . . . .  5.0 1 1 
       1811 1 . . . . . . . 4.63 1 1 
       1812 1 . . . . . . . 4.91 1 1 
       1813 1 . . . . . . . 4.18 1 1 
       1814 1 . . . . . . . 4.91 1 1 
       1815 1 . . . . . . . 4.46 1 1 
       1816 1 . . . . . . . 3.47 1 1 
       1817 1 . . . . . . . 3.47 1 1 
       1818 1 . . . . . . . 4.97 1 1 
       1819 1 . . . . . . . 4.08 1 1 
       1820 1 . . . . . . . 3.56 1 1 
       1821 1 . . . . . . . 3.79 1 1 
       1822 1 . . . . . . . 3.84 1 1 
       1823 1 . . . . . . . 4.38 1 1 
       1824 1 . . . . . . . 4.41 1 1 
       1825 1 . . . . . . . 3.62 1 1 
       1826 1 . . . . . . . 4.66 1 1 
       1827 1 . . . . . . . 3.91 1 1 
       1828 1 . . . . . . . 4.66 1 1 
       1829 1 . . . . . . . 4.17 1 1 
       1830 1 . . . . . . . 3.81 1 1 
       1831 1 . . . . . . .  4.1 1 1 
       1832 1 . . . . . . . 3.49 1 1 
       1833 1 . . . . . . .  4.1 1 1 
       1834 1 . . . . . . . 4.57 1 1 
       1835 1 . . . . . . . 5.18 1 1 
       1836 1 . . . . . . . 4.44 1 1 
       1837 1 . . . . . . . 4.64 1 1 
       1838 1 . . . . . . . 4.23 1 1 
       1839 1 . . . . . . . 5.44 1 1 
       1840 1 . . . . . . . 5.21 1 1 
       1841 1 . . . . . . . 5.39 1 1 
       1842 1 . . . . . . . 3.77 1 1 
       1843 1 . . . . . . . 4.87 1 1 
       1844 1 . . . . . . . 5.44 1 1 
       1845 1 . . . . . . . 5.21 1 1 
       1846 1 . . . . . . . 5.39 1 1 
       1847 1 . . . . . . . 3.77 1 1 
       1848 1 . . . . . . . 4.87 1 1 
       1849 1 . . . . . . . 2.92 1 1 
       1850 1 . . . . . . .  4.2 1 1 
       1851 1 . . . . . . . 3.52 1 1 
       1852 1 . . . . . . .  4.2 1 1 
       1853 1 . . . . . . . 3.12 1 1 
       1854 1 . . . . . . . 4.89 1 1 
       1855 1 . . . . . . . 4.53 1 1 
       1856 1 . . . . . . . 2.89 1 1 
       1857 1 . . . . . . . 3.83 1 1 
       1858 1 . . . . . . . 3.81 1 1 
       1859 1 . . . . . . . 3.23 1 1 
       1860 1 . . . . . . . 3.81 1 1 
       1861 1 . . . . . . . 4.96 1 1 
       1862 1 . . . . . . .  4.8 1 1 
       1863 1 . . . . . . . 3.61 1 1 
       1864 1 . . . . . . . 4.41 1 1 
       1865 1 . . . . . . . 3.75 1 1 
       1866 1 . . . . . . . 4.41 1 1 
       1867 1 . . . . . . .  3.2 1 1 
       1868 1 . . . . . . . 4.84 1 1 
       1869 1 . . . . . . .  5.5 1 1 
       1870 1 . . . . . . .  5.5 1 1 
       1871 1 . . . . . . . 2.99 1 1 
       1872 1 . . . . . . .  5.5 1 1 
       1873 1 . . . . . . . 4.75 1 1 
       1874 1 . . . . . . .  5.5 1 1 
       1875 1 . . . . . . . 3.49 1 1 
       1876 1 . . . . . . . 4.39 1 1 
       1877 1 . . . . . . . 3.85 1 1 
       1878 1 . . . . . . . 3.35 1 1 
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       1880 1 . . . . . . . 3.31 1 1 
       1881 1 . . . . . . . 4.58 1 1 
       1882 1 . . . . . . . 3.91 1 1 
       1883 1 . . . . . . . 4.57 1 1 
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       1885 1 . . . . . . .  5.5 1 1 
       1886 1 . . . . . . .  5.5 1 1 
       1887 1 . . . . . . . 3.28 1 1 
       1888 1 . . . . . . . 4.47 1 1 
       1889 1 . . . . . . .  4.0 1 1 
       1890 1 . . . . . . . 3.37 1 1 
       1891 1 . . . . . . .  4.0 1 1 
       1892 1 . . . . . . . 4.26 1 1 
       1893 1 . . . . . . . 3.67 1 1 
       1894 1 . . . . . . . 4.26 1 1 
       1895 1 . . . . . . .  3.5 1 1 
       1896 1 . . . . . . . 4.73 1 1 
       1897 1 . . . . . . .  5.5 1 1 
       1898 1 . . . . . . . 4.61 1 1 
       1899 1 . . . . . . . 5.06 1 1 
       1900 1 . . . . . . . 4.34 1 1 
       1901 1 . . . . . . . 5.06 1 1 
       1902 1 . . . . . . . 4.77 1 1 
       1903 1 . . . . . . . 3.86 1 1 
       1904 1 . . . . . . . 4.33 1 1 
       1905 1 . . . . . . . 3.84 1 1 
       1906 1 . . . . . . . 4.78 1 1 
       1907 1 . . . . . . . 5.14 1 1 
       1908 1 . . . . . . . 5.14 1 1 
       1909 1 . . . . . . . 4.54 1 1 
       1910 1 . . . . . . . 5.14 1 1 
       1911 1 . . . . . . . 5.14 1 1 
       1912 1 . . . . . . . 4.54 1 1 
       1913 1 . . . . . . . 5.03 1 1 
       1914 1 . . . . . . . 4.82 1 1 
       1915 1 . . . . . . . 3.73 1 1 
       1916 1 . . . . . . . 3.22 1 1 
       1917 1 . . . . . . . 3.73 1 1 
       1918 1 . . . . . . . 3.71 1 1 
       1919 1 . . . . . . . 4.17 1 1 
       1920 1 . . . . . . . 4.14 1 1 
       1921 1 . . . . . . . 4.99 1 1 
       1922 1 . . . . . . . 3.79 1 1 
       1923 1 . . . . . . . 3.94 1 1 
       1924 1 . . . . . . . 4.86 1 1 
       1925 1 . . . . . . . 4.67 1 1 
       1926 1 . . . . . . . 3.53 1 1 
       1927 1 . . . . . . . 3.46 1 1 
       1928 1 . . . . . . .  4.0 1 1 
       1929 1 . . . . . . . 4.23 1 1 
       1930 1 . . . . . . . 4.55 1 1 
       1931 1 . . . . . . . 4.55 1 1 
       1932 1 . . . . . . . 3.96 1 1 
       1933 1 . . . . . . .  4.7 1 1 
       1934 1 . . . . . . .  5.5 1 1 
       1935 1 . . . . . . .  5.5 1 1 
       1936 1 . . . . . . .  4.0 1 1 
       1937 1 . . . . . . .  4.0 1 1 
       1938 1 . . . . . . . 4.08 1 1 
       1939 1 . . . . . . . 3.46 1 1 
       1940 1 . . . . . . . 4.08 1 1 
       1941 1 . . . . . . . 4.37 1 1 
       1942 1 . . . . . . . 4.37 1 1 
       1943 1 . . . . . . .  3.5 1 1 
       1944 1 . . . . . . . 5.42 1 1 
       1945 1 . . . . . . . 4.67 1 1 
       1946 1 . . . . . . . 5.42 1 1 
       1947 1 . . . . . . . 3.56 1 1 
       1948 1 . . . . . . .  3.1 1 1 
       1949 1 . . . . . . . 3.56 1 1 
       1950 1 . . . . . . . 3.24 1 1 
       1951 1 . . . . . . . 4.06 1 1 
       1952 1 . . . . . . . 4.74 1 1 
       1953 1 . . . . . . . 4.74 1 1 
       1954 1 . . . . . . . 3.77 1 1 
       1955 1 . . . . . . . 3.77 1 1 
       1956 1 . . . . . . . 4.71 1 1 
       1957 1 . . . . . . . 3.27 1 1 
       1958 1 . . . . . . . 4.97 1 1 
       1959 1 . . . . . . . 4.86 1 1 
       1960 1 . . . . . . . 4.58 1 1 
       1961 1 . . . . . . . 4.06 1 1 
       1962 1 . . . . . . .  4.1 1 1 
       1963 1 . . . . . . . 4.78 1 1 
       1964 1 . . . . . . . 4.52 1 1 
       1965 1 . . . . . . . 4.78 1 1 
       1966 1 . . . . . . . 4.52 1 1 
       1967 1 . . . . . . .  4.6 1 1 
       1968 1 . . . . . . .  4.0 1 1 
       1969 1 . . . . . . . 4.08 1 1 
       1970 1 . . . . . . . 4.53 1 1 
       1971 1 . . . . . . .  4.0 1 1 
       1972 1 . . . . . . . 3.73 1 1 
       1973 1 . . . . . . . 4.33 1 1 
       1974 1 . . . . . . . 4.66 1 1 
       1975 1 . . . . . . .  4.3 1 1 
       1976 1 . . . . . . . 4.99 1 1 
       1977 1 . . . . . . . 4.66 1 1 
       1978 1 . . . . . . .  4.3 1 1 
       1979 1 . . . . . . . 4.99 1 1 
       1980 1 . . . . . . .  3.8 1 1 
       1981 1 . . . . . . . 4.07 1 1 
       1982 1 . . . . . . . 3.72 1 1 
       1983 1 . . . . . . . 4.97 1 1 
       1984 1 . . . . . . . 3.68 1 1 
       1985 1 . . . . . . .  5.5 1 1 
       1986 1 . . . . . . . 4.09 1 1 
       1987 1 . . . . . . . 4.74 1 1 
       1988 1 . . . . . . . 4.23 1 1 
       1989 1 . . . . . . . 4.63 1 1 
       1990 1 . . . . . . . 5.11 1 1 
       1991 1 . . . . . . . 4.44 1 1 
       1992 1 . . . . . . . 5.34 1 1 
       1993 1 . . . . . . . 4.19 1 1 
       1994 1 . . . . . . . 4.32 1 1 
       1995 1 . . . . . . . 4.29 1 1 
       1996 1 . . . . . . . 4.72 1 1 
       1997 1 . . . . . . . 4.75 1 1 
       1998 1 . . . . . . . 4.18 1 1 
       1999 1 . . . . . . . 4.75 1 1 
       2000 1 . . . . . . . 3.33 1 1 
       2001 1 . . . . . . . 3.45 1 1 
       2002 1 . . . . . . . 4.38 1 1 
       2003 1 . . . . . . . 3.75 1 1 
       2004 1 . . . . . . . 4.38 1 1 
       2005 1 . . . . . . .  3.3 1 1 
       2006 1 . . . . . . . 4.39 1 1 
       2007 1 . . . . . . . 4.42 1 1 
       2008 1 . . . . . . . 3.85 1 1 
       2009 1 . . . . . . . 3.37 1 1 
       2010 1 . . . . . . . 3.85 1 1 
       2011 1 . . . . . . . 4.76 1 1 
       2012 1 . . . . . . . 4.54 1 1 
       2013 1 . . . . . . . 4.58 1 1 
       2014 1 . . . . . . . 4.29 1 1 
       2015 1 . . . . . . . 4.24 1 1 
       2016 1 . . . . . . . 5.23 1 1 
       2017 1 . . . . . . . 4.79 1 1 
       2018 1 . . . . . . . 5.34 1 1 
       2019 1 . . . . . . . 5.34 1 1 
       2020 1 . . . . . . .  5.5 1 1 
       2021 1 . . . . . . .  5.5 1 1 
       2022 1 . . . . . . . 3.91 1 1 
       2023 1 . . . . . . . 3.35 1 1 
       2024 1 . . . . . . . 3.91 1 1 
       2025 1 . . . . . . . 4.49 1 1 
       2026 1 . . . . . . . 5.31 1 1 
       2027 1 . . . . . . . 4.04 1 1 
       2028 1 . . . . . . . 4.04 1 1 
       2029 1 . . . . . . . 4.22 1 1 
       2030 1 . . . . . . . 3.51 1 1 
       2031 1 . . . . . . . 4.58 1 1 
       2032 1 . . . . . . .  5.5 1 1 
       2033 1 . . . . . . .  4.5 1 1 
       2034 1 . . . . . . . 5.18 1 1 
       2035 1 . . . . . . .  4.5 1 1 
       2036 1 . . . . . . . 3.92 1 1 
       2037 1 . . . . . . .  3.5 1 1 
       2038 1 . . . . . . . 5.16 1 1 
       2039 1 . . . . . . . 4.86 1 1 
       2040 1 . . . . . . . 4.49 1 1 
       2041 1 . . . . . . . 4.11 1 1 
       2042 1 . . . . . . . 4.49 1 1 
       2043 1 . . . . . . . 4.11 1 1 
       2044 1 . . . . . . . 5.22 1 1 
       2045 1 . . . . . . . 3.61 1 1 
       2046 1 . . . . . . . 4.65 1 1 
       2047 1 . . . . . . .  5.2 1 1 
       2048 1 . . . . . . . 4.69 1 1 
       2049 1 . . . . . . . 5.27 1 1 
       2050 1 . . . . . . . 2.99 1 1 
       2051 1 . . . . . . . 3.61 1 1 
       2052 1 . . . . . . .  5.5 1 1 
       2053 1 . . . . . . . 5.34 1 1 
       2054 1 . . . . . . . 4.27 1 1 
       2055 1 . . . . . . .  5.5 1 1 
       2056 1 . . . . . . .  5.5 1 1 
       2057 1 . . . . . . . 4.36 1 1 
       2058 1 . . . . . . . 4.49 1 1 
       2059 1 . . . . . . . 4.19 1 1 
       2060 1 . . . . . . . 5.16 1 1 
       2061 1 . . . . . . . 4.05 1 1 
       2062 1 . . . . . . . 4.95 1 1 
       2063 1 . . . . . . . 4.07 1 1 
       2064 1 . . . . . . . 5.18 1 1 
       2065 1 . . . . . . . 3.26 1 1 
       2066 1 . . . . . . . 4.78 1 1 
       2067 1 . . . . . . . 4.78 1 1 
       2068 1 . . . . . . . 3.74 1 1 
       2069 1 . . . . . . . 3.28 1 1 
       2070 1 . . . . . . . 3.74 1 1 
       2071 1 . . . . . . . 3.25 1 1 
       2072 1 . . . . . . . 3.73 1 1 
       2073 1 . . . . . . . 4.99 1 1 
       2074 1 . . . . . . .  5.5 1 1 
       2075 1 . . . . . . . 4.58 1 1 
       2076 1 . . . . . . . 5.08 1 1 
       2077 1 . . . . . . .  5.5 1 1 
       2078 1 . . . . . . . 4.36 1 1 
       2079 1 . . . . . . . 4.58 1 1 
       2080 1 . . . . . . .  5.5 1 1 
       2081 1 . . . . . . . 4.94 1 1 
       2082 1 . . . . . . .  4.2 1 1 
       2083 1 . . . . . . . 4.38 1 1 
       2084 1 . . . . . . . 4.77 1 1 
       2085 1 . . . . . . .  5.5 1 1 
       2086 1 . . . . . . .  5.5 1 1 
       2087 1 . . . . . . . 4.79 1 1 
       2088 1 . . . . . . . 4.05 1 1 
       2089 1 . . . . . . . 3.97 1 1 
       2090 1 . . . . . . . 3.95 1 1 
       2091 1 . . . . . . . 4.66 1 1 
       2092 1 . . . . . . . 4.53 1 1 
       2093 1 . . . . . . . 4.66 1 1 
       2094 1 . . . . . . . 4.53 1 1 
       2095 1 . . . . . . . 4.41 1 1 
       2096 1 . . . . . . . 4.81 1 1 
       2097 1 . . . . . . .  5.5 1 1 
       2098 1 . . . . . . . 4.96 1 1 
       2099 1 . . . . . . . 4.63 1 1 
       2100 1 . . . . . . . 4.91 1 1 
       2101 1 . . . . . . .  5.5 1 1 
       2102 1 . . . . . . .  4.9 1 1 
       2103 1 . . . . . . . 4.51 1 1 
       2104 1 . . . . . . . 4.34 1 1 
       2105 1 . . . . . . . 5.49 1 1 
       2106 1 . . . . . . . 3.41 1 1 
       2107 1 . . . . . . . 4.54 1 1 
       2108 1 . . . . . . . 4.31 1 1 
       2109 1 . . . . . . .  5.5 1 1 
       2110 1 . . . . . . . 4.13 1 1 
       2111 1 . . . . . . . 3.28 1 1 
       2112 1 . . . . . . . 3.76 1 1 
       2113 1 . . . . . . . 3.77 1 1 
       2114 1 . . . . . . . 3.17 1 1 
       2115 1 . . . . . . .  3.4 1 1 
       2116 1 . . . . . . .  5.5 1 1 
       2117 1 . . . . . . . 4.02 1 1 
       2118 1 . . . . . . . 2.98 1 1 
       2119 1 . . . . . . . 3.66 1 1 
       2120 1 . . . . . . . 3.91 1 1 
       2121 1 . . . . . . . 5.07 1 1 
       2122 1 . . . . . . . 4.66 1 1 
       2123 1 . . . . . . . 5.14 1 1 
       2124 1 . . . . . . . 3.36 1 1 
       2125 1 . . . . . . . 3.94 1 1 
       2126 1 . . . . . . . 3.55 1 1 
       2127 1 . . . . . . .  3.3 1 1 
       2128 1 . . . . . . . 5.41 1 1 
       2129 1 . . . . . . . 5.04 1 1 
       2130 1 . . . . . . .  5.5 1 1 
       2131 1 . . . . . . . 4.92 1 1 
       2132 1 . . . . . . . 4.99 1 1 
       2133 1 . . . . . . . 3.49 1 1 
       2134 1 . . . . . . . 3.71 1 1 
       2135 1 . . . . . . . 4.97 1 1 
       2136 1 . . . . . . . 3.38 1 1 
       2137 1 . . . . . . . 3.71 1 1 
       2138 1 . . . . . . .  5.5 1 1 
       2139 1 . . . . . . . 4.83 1 1 
       2140 1 . . . . . . .  5.5 1 1 
       2141 1 . . . . . . . 3.88 1 1 
       2142 1 . . . . . . . 3.49 1 1 
       2143 1 . . . . . . . 5.09 1 1 
       2144 1 . . . . . . . 4.45 1 1 
       2145 1 . . . . . . . 5.09 1 1 
       2146 1 . . . . . . . 4.87 1 1 
       2147 1 . . . . . . . 4.09 1 1 
       2148 1 . . . . . . .  4.2 1 1 
       2149 1 . . . . . . .  5.5 1 1 
       2150 1 . . . . . . . 4.63 1 1 
       2151 1 . . . . . . .  5.5 1 1 
       2152 1 . . . . . . . 3.67 1 1 
       2153 1 . . . . . . . 4.09 1 1 
       2154 1 . . . . . . . 3.41 1 1 
       2155 1 . . . . . . .  2.9 1 1 
       2156 1 . . . . . . . 3.41 1 1 
       2157 1 . . . . . . . 4.79 1 1 
       2158 1 . . . . . . . 4.55 1 1 
       2159 1 . . . . . . . 4.45 1 1 
       2160 1 . . . . . . . 4.64 1 1 
       2161 1 . . . . . . . 4.12 1 1 
       2162 1 . . . . . . . 4.55 1 1 
       2163 1 . . . . . . .  4.9 1 1 
       2164 1 . . . . . . .  5.5 1 1 
       2165 1 . . . . . . . 4.35 1 1 
       2166 1 . . . . . . . 4.35 1 1 
       2167 1 . . . . . . . 3.99 1 1 
       2168 1 . . . . . . . 5.07 1 1 
       2169 1 . . . . . . . 4.35 1 1 
       2170 1 . . . . . . . 5.07 1 1 
       2171 1 . . . . . . . 3.52 1 1 
       2172 1 . . . . . . . 4.45 1 1 
       2173 1 . . . . . . . 4.46 1 1 
       2174 1 . . . . . . . 4.45 1 1 
       2175 1 . . . . . . . 3.75 1 1 
       2176 1 . . . . . . . 4.25 1 1 
       2177 1 . . . . . . . 3.74 1 1 
       2178 1 . . . . . . . 4.74 1 1 
       2179 1 . . . . . . . 4.95 1 1 
       2180 1 . . . . . . . 5.13 1 1 
       2181 1 . . . . . . .  4.4 1 1 
       2182 1 . . . . . . . 4.89 1 1 
       2183 1 . . . . . . . 4.52 1 1 
       2184 1 . . . . . . . 5.21 1 1 
       2185 1 . . . . . . . 3.77 1 1 
       2186 1 . . . . . . . 4.53 1 1 
       2187 1 . . . . . . . 4.36 1 1 
       2188 1 . . . . . . . 5.33 1 1 
       2189 1 . . . . . . . 4.36 1 1 
       2190 1 . . . . . . . 5.33 1 1 
       2191 1 . . . . . . . 4.04 1 1 
       2192 1 . . . . . . .  5.5 1 1 
       2193 1 . . . . . . . 4.46 1 1 
       2194 1 . . . . . . . 4.68 1 1 
       2195 1 . . . . . . . 5.34 1 1 
       2196 1 . . . . . . . 3.63 1 1 
       2197 1 . . . . . . . 3.09 1 1 
       2198 1 . . . . . . . 3.63 1 1 
       2199 1 . . . . . . . 5.15 1 1 
       2200 1 . . . . . . . 4.45 1 1 
       2201 1 . . . . . . . 5.15 1 1 
       2202 1 . . . . . . . 3.25 1 1 
       2203 1 . . . . . . .  5.5 1 1 
       2204 1 . . . . . . . 4.75 1 1 
       2205 1 . . . . . . . 3.96 1 1 
       2206 1 . . . . . . . 3.41 1 1 
       2207 1 . . . . . . . 3.96 1 1 
       2208 1 . . . . . . . 4.05 1 1 
       2209 1 . . . . . . . 4.65 1 1 
       2210 1 . . . . . . . 4.65 1 1 
       2211 1 . . . . . . .  5.5 1 1 
       2212 1 . . . . . . .  5.5 1 1 
       2213 1 . . . . . . . 3.14 1 1 
       2214 1 . . . . . . . 4.98 1 1 
       2215 1 . . . . . . . 4.92 1 1 
       2216 1 . . . . . . .  4.1 1 1 
       2217 1 . . . . . . . 4.69 1 1 
       2218 1 . . . . . . . 4.65 1 1 
       2219 1 . . . . . . . 4.29 1 1 
       2220 1 . . . . . . .  5.5 1 1 
       2221 1 . . . . . . . 3.49 1 1 
       2222 1 . . . . . . . 4.47 1 1 
       2223 1 . . . . . . .  3.9 1 1 
       2224 1 . . . . . . . 4.79 1 1 
       2225 1 . . . . . . . 3.77 1 1 
       2226 1 . . . . . . . 4.55 1 1 
       2227 1 . . . . . . . 4.79 1 1 
       2228 1 . . . . . . .  5.5 1 1 
       2229 1 . . . . . . . 4.45 1 1 
       2230 1 . . . . . . . 4.25 1 1 
       2231 1 . . . . . . . 4.47 1 1 
       2232 1 . . . . . . . 4.18 1 1 
       2233 1 . . . . . . .  4.0 1 1 
       2234 1 . . . . . . . 3.99 1 1 
       2235 1 . . . . . . .  5.5 1 1 
       2236 1 . . . . . . . 3.38 1 1 
       2237 1 . . . . . . . 5.09 1 1 
       2238 1 . . . . . . . 3.53 1 1 
       2239 1 . . . . . . . 3.51 1 1 
       2240 1 . . . . . . . 4.62 1 1 
       2241 1 . . . . . . . 5.34 1 1 
       2242 1 . . . . . . . 4.28 1 1 
       2243 1 . . . . . . . 4.83 1 1 
       2244 1 . . . . . . .  5.5 1 1 
       2245 1 . . . . . . .  5.5 1 1 
       2246 1 . . . . . . . 3.98 1 1 
       2247 1 . . . . . . . 3.03 1 1 
       2248 1 . . . . . . . 4.24 1 1 
       2249 1 . . . . . . . 4.58 1 1 
       2250 1 . . . . . . . 4.16 1 1 
       2251 1 . . . . . . . 4.63 1 1 
       2252 1 . . . . . . . 4.07 1 1 
       2253 1 . . . . . . . 4.63 1 1 
       2254 1 . . . . . . . 4.87 1 1 
       2255 1 . . . . . . . 5.38 1 1 
       2256 1 . . . . . . . 3.44 1 1 
       2257 1 . . . . . . . 5.08 1 1 
       2258 1 . . . . . . . 3.43 1 1 
       2259 1 . . . . . . . 3.35 1 1 
       2260 1 . . . . . . . 4.35 1 1 
       2261 1 . . . . . . . 4.63 1 1 
       2262 1 . . . . . . . 4.41 1 1 
       2263 1 . . . . . . . 4.87 1 1 
       2264 1 . . . . . . . 4.93 1 1 
       2265 1 . . . . . . . 4.84 1 1 
       2266 1 . . . . . . . 4.47 1 1 
       2267 1 . . . . . . . 4.21 1 1 
       2268 1 . . . . . . .  3.7 1 1 
       2269 1 . . . . . . . 4.21 1 1 
       2270 1 . . . . . . . 3.92 1 1 
       2271 1 . . . . . . . 3.36 1 1 
       2272 1 . . . . . . . 3.21 1 1 
       2273 1 . . . . . . . 4.24 1 1 
       2274 1 . . . . . . . 3.54 1 1 
       2275 1 . . . . . . . 3.59 1 1 
       2276 1 . . . . . . . 3.96 1 1 
       2277 1 . . . . . . .  4.0 1 1 
       2278 1 . . . . . . . 4.24 1 1 
       2279 1 . . . . . . . 4.29 1 1 
       2280 1 . . . . . . . 4.56 1 1 
       2281 1 . . . . . . . 3.96 1 1 
       2282 1 . . . . . . .  3.3 1 1 
       2283 1 . . . . . . . 4.03 1 1 
       2284 1 . . . . . . . 4.32 1 1 
       2285 1 . . . . . . . 4.88 1 1 
       2286 1 . . . . . . .  5.5 1 1 
       2287 1 . . . . . . . 4.95 1 1 
       2288 1 . . . . . . . 4.01 1 1 
       2289 1 . . . . . . . 3.75 1 1 
       2290 1 . . . . . . . 4.72 1 1 
       2291 1 . . . . . . . 3.49 1 1 
       2292 1 . . . . . . . 3.49 1 1 
       2293 1 . . . . . . . 4.77 1 1 
       2294 1 . . . . . . . 4.18 1 1 
       2295 1 . . . . . . . 4.77 1 1 
       2296 1 . . . . . . . 3.78 1 1 
       2297 1 . . . . . . . 5.34 1 1 
       2298 1 . . . . . . . 4.02 1 1 
       2299 1 . . . . . . . 4.28 1 1 
       2300 1 . . . . . . . 3.78 1 1 
       2301 1 . . . . . . . 4.55 1 1 
       2302 1 . . . . . . . 3.97 1 1 
       2303 1 . . . . . . . 3.97 1 1 
       2304 1 . . . . . . . 3.35 1 1 
       2305 1 . . . . . . . 3.35 1 1 
       2306 1 . . . . . . . 4.25 1 1 
       2307 1 . . . . . . . 3.58 1 1 
       2308 1 . . . . . . . 3.46 1 1 
       2309 1 . . . . . . . 4.97 1 1 
       2310 1 . . . . . . . 3.97 1 1 
       2311 1 . . . . . . . 4.52 1 1 
       2312 1 . . . . . . . 3.84 1 1 
       2313 1 . . . . . . . 4.52 1 1 
       2314 1 . . . . . . . 5.29 1 1 
       2315 1 . . . . . . . 4.63 1 1 
       2316 1 . . . . . . . 5.29 1 1 
       2317 1 . . . . . . . 3.48 1 1 
       2318 1 . . . . . . . 4.18 1 1 
       2319 1 . . . . . . . 4.77 1 1 
       2320 1 . . . . . . . 4.99 1 1 
       2321 1 . . . . . . . 5.34 1 1 
       2322 1 . . . . . . . 4.69 1 1 
       2323 1 . . . . . . . 4.29 1 1 
       2324 1 . . . . . . .  4.8 1 1 
       2325 1 . . . . . . .  5.5 1 1 
       2326 1 . . . . . . . 3.73 1 1 
       2327 1 . . . . . . . 4.46 1 1 
       2328 1 . . . . . . . 3.35 1 1 
       2329 1 . . . . . . . 3.36 1 1 
       2330 1 . . . . . . . 4.19 1 1 
       2331 1 . . . . . . . 3.55 1 1 
       2332 1 . . . . . . . 4.91 1 1 
       2333 1 . . . . . . . 3.53 1 1 
       2334 1 . . . . . . . 4.94 1 1 
       2335 1 . . . . . . .  4.3 1 1 
       2336 1 . . . . . . . 4.44 1 1 
       2337 1 . . . . . . . 3.91 1 1 
       2338 1 . . . . . . . 5.43 1 1 
       2339 1 . . . . . . .  4.8 1 1 
       2340 1 . . . . . . . 5.02 1 1 
       2341 1 . . . . . . . 4.15 1 1 
       2342 1 . . . . . . . 4.13 1 1 
       2343 1 . . . . . . . 3.89 1 1 
       2344 1 . . . . . . . 4.37 1 1 
       2345 1 . . . . . . . 5.06 1 1 
       2346 1 . . . . . . . 4.23 1 1 
       2347 1 . . . . . . .  5.5 1 1 
       2348 1 . . . . . . . 5.23 1 1 
       2349 1 . . . . . . . 3.78 1 1 
       2350 1 . . . . . . . 4.65 1 1 
       2351 1 . . . . . . . 4.65 1 1 
       2352 1 . . . . . . .  3.9 1 1 
       2353 1 . . . . . . . 4.88 1 1 
       2354 1 . . . . . . . 3.72 1 1 
       2355 1 . . . . . . . 3.49 1 1 
       2356 1 . . . . . . . 3.34 1 1 
       2357 1 . . . . . . . 3.48 1 1 
       2358 1 . . . . . . . 5.44 1 1 
       2359 1 . . . . . . . 4.66 1 1 
       2360 1 . . . . . . . 3.29 1 1 
       2361 1 . . . . . . . 4.84 1 1 
       2362 1 . . . . . . . 3.99 1 1 
       2363 1 . . . . . . . 3.55 1 1 
       2364 1 . . . . . . . 4.54 1 1 
       2365 1 . . . . . . . 3.53 1 1 
       2366 1 . . . . . . . 4.52 1 1 
       2367 1 . . . . . . . 4.04 1 1 
       2368 1 . . . . . . . 3.61 1 1 
       2369 1 . . . . . . . 3.99 1 1 
       2370 1 . . . . . . . 4.15 1 1 
       2371 1 . . . . . . . 5.16 1 1 
       2372 1 . . . . . . .  5.5 1 1 
       2373 1 . . . . . . . 5.11 1 1 
       2374 1 . . . . . . . 4.53 1 1 
       2375 1 . . . . . . . 3.57 1 1 
       2376 1 . . . . . . . 2.91 1 1 
       2377 1 . . . . . . . 3.57 1 1 
       2378 1 . . . . . . . 5.35 1 1 
       2379 1 . . . . . . . 4.59 1 1 
       2380 1 . . . . . . . 5.35 1 1 
       2381 1 . . . . . . . 4.47 1 1 
       2382 1 . . . . . . . 3.64 1 1 
       2383 1 . . . . . . . 4.47 1 1 
       2384 1 . . . . . . .  5.4 1 1 
       2385 1 . . . . . . .  5.5 1 1 
       2386 1 . . . . . . . 5.37 1 1 
       2387 1 . . . . . . . 4.62 1 1 
       2388 1 . . . . . . . 5.37 1 1 
       2389 1 . . . . . . . 4.24 1 1 
       2390 1 . . . . . . . 3.45 1 1 
       2391 1 . . . . . . . 4.24 1 1 
       2392 1 . . . . . . . 3.56 1 1 
       2393 1 . . . . . . . 4.74 1 1 
       2394 1 . . . . . . . 4.04 1 1 
       2395 1 . . . . . . . 3.31 1 1 
       2396 1 . . . . . . . 4.09 1 1 
       2397 1 . . . . . . . 4.03 1 1 
       2398 1 . . . . . . .  5.5 1 1 
       2399 1 . . . . . . .  5.5 1 1 
       2400 1 . . . . . . .  5.5 1 1 
       2401 1 . . . . . . .  5.5 1 1 
       2402 1 . . . . . . .  5.5 1 1 
       2403 1 . . . . . . .  5.5 1 1 
       2404 1 . . . . . . . 3.34 1 1 
       2405 1 . . . . . . . 4.52 1 1 
       2406 1 . . . . . . . 3.74 1 1 
       2407 1 . . . . . . . 3.17 1 1 
       2408 1 . . . . . . . 3.74 1 1 
       2409 1 . . . . . . . 4.06 1 1 
       2410 1 . . . . . . .  4.0 1 1 
       2411 1 . . . . . . . 3.52 1 1 
       2412 1 . . . . . . . 4.44 1 1 
       2413 1 . . . . . . . 4.68 1 1 
       2414 1 . . . . . . . 4.02 1 1 
       2415 1 . . . . . . . 2.96 1 1 
       2416 1 . . . . . . .  4.2 1 1 
       2417 1 . . . . . . . 3.72 1 1 
       2418 1 . . . . . . . 4.26 1 1 
       2419 1 . . . . . . . 3.54 1 1 
       2420 1 . . . . . . . 4.26 1 1 
       2421 1 . . . . . . . 4.33 1 1 
       2422 1 . . . . . . . 4.49 1 1 
       2423 1 . . . . . . . 5.12 1 1 
       2424 1 . . . . . . . 3.22 1 1 
       2425 1 . . . . . . . 2.97 1 1 
       2426 1 . . . . . . . 5.26 1 1 
       2427 1 . . . . . . . 5.34 1 1 
       2428 1 . . . . . . . 3.85 1 1 
       2429 1 . . . . . . .  3.5 1 1 
       2430 1 . . . . . . . 3.97 1 1 
       2431 1 . . . . . . .  3.5 1 1 
       2432 1 . . . . . . . 3.97 1 1 
       2433 1 . . . . . . . 4.73 1 1 
       2434 1 . . . . . . . 3.82 1 1 
       2435 1 . . . . . . . 4.89 1 1 
       2436 1 . . . . . . . 5.21 1 1 
       2437 1 . . . . . . . 4.52 1 1 
       2438 1 . . . . . . . 3.65 1 1 
       2439 1 . . . . . . . 4.52 1 1 
       2440 1 . . . . . . . 5.04 1 1 
       2441 1 . . . . . . . 4.36 1 1 
       2442 1 . . . . . . . 5.04 1 1 
       2443 1 . . . . . . .  4.3 1 1 
       2444 1 . . . . . . . 4.63 1 1 
       2445 1 . . . . . . .  3.6 1 1 
       2446 1 . . . . . . . 5.33 1 1 
       2447 1 . . . . . . . 3.23 1 1 
       2448 1 . . . . . . . 3.81 1 1 
       2449 1 . . . . . . . 2.97 1 1 
       2450 1 . . . . . . . 3.31 1 1 
       2451 1 . . . . . . . 5.38 1 1 
       2452 1 . . . . . . .  5.5 1 1 
       2453 1 . . . . . . . 3.02 1 1 
       2454 1 . . . . . . . 3.03 1 1 
       2455 1 . . . . . . . 4.64 1 1 
       2456 1 . . . . . . . 3.95 1 1 
       2457 1 . . . . . . . 4.37 1 1 
       2458 1 . . . . . . .  4.0 1 1 
       2459 1 . . . . . . . 5.24 1 1 
       2460 1 . . . . . . . 4.56 1 1 
       2461 1 . . . . . . .  5.0 1 1 
       2462 1 . . . . . . . 3.23 1 1 
       2463 1 . . . . . . .  5.5 1 1 
       2464 1 . . . . . . . 3.59 1 1 
       2465 1 . . . . . . . 3.84 1 1 
       2466 1 . . . . . . . 4.51 1 1 
       2467 1 . . . . . . . 4.66 1 1 
       2468 1 . . . . . . . 3.37 1 1 
       2469 1 . . . . . . . 3.75 1 1 
       2470 1 . . . . . . . 5.42 1 1 
       2471 1 . . . . . . . 4.53 1 1 
       2472 1 . . . . . . . 2.95 1 1 
       2473 1 . . . . . . . 3.81 1 1 
       2474 1 . . . . . . . 3.34 1 1 
       2475 1 . . . . . . . 3.25 1 1 
       2476 1 . . . . . . . 4.72 1 1 
       2477 1 . . . . . . . 3.69 1 1 
       2478 1 . . . . . . . 3.96 1 1 
       2479 1 . . . . . . . 3.99 1 1 
       2480 1 . . . . . . . 4.46 1 1 
       2481 1 . . . . . . . 4.01 1 1 
       2482 1 . . . . . . . 3.18 1 1 
       2483 1 . . . . . . . 4.49 1 1 
       2484 1 . . . . . . . 5.16 1 1 
       2485 1 . . . . . . . 3.59 1 1 
       2486 1 . . . . . . . 2.97 1 1 
       2487 1 . . . . . . . 3.59 1 1 
       2488 1 . . . . . . . 4.44 1 1 
       2489 1 . . . . . . . 4.44 1 1 
       2490 1 . . . . . . . 3.33 1 1 
       2491 1 . . . . . . . 5.27 1 1 
       2492 1 . . . . . . . 4.37 1 1 
       2493 1 . . . . . . . 3.78 1 1 
       2494 1 . . . . . . . 3.78 1 1 
       2495 1 . . . . . . . 5.27 1 1 
       2496 1 . . . . . . . 3.44 1 1 
       2497 1 . . . . . . . 4.95 1 1 
       2498 1 . . . . . . . 5.34 1 1 
       2499 1 . . . . . . . 4.29 1 1 
       2500 1 . . . . . . .  5.5 1 1 
       2501 1 . . . . . . . 4.29 1 1 
       2502 1 . . . . . . .  5.5 1 1 
       2503 1 . . . . . . . 4.76 1 1 
       2504 1 . . . . . . . 4.76 1 1 
       2505 1 . . . . . . . 3.24 1 1 
       2506 1 . . . . . . .  3.7 1 1 
       2507 1 . . . . . . . 3.84 1 1 
       2508 1 . . . . . . . 5.32 1 1 
       2509 1 . . . . . . . 3.21 1 1 
       2510 1 . . . . . . . 5.33 1 1 
       2511 1 . . . . . . . 5.01 1 1 
       2512 1 . . . . . . . 3.44 1 1 
       2513 1 . . . . . . . 4.45 1 1 
       2514 1 . . . . . . . 4.04 1 1 
       2515 1 . . . . . . . 4.86 1 1 
       2516 1 . . . . . . . 4.74 1 1 
       2517 1 . . . . . . .  5.5 1 1 
       2518 1 . . . . . . . 4.74 1 1 
       2519 1 . . . . . . . 3.58 1 1 
       2520 1 . . . . . . . 3.36 1 1 
       2521 1 . . . . . . . 2.91 1 1 
       2522 1 . . . . . . . 2.84 1 1 
       2523 1 . . . . . . . 3.12 1 1 
       2524 1 . . . . . . . 3.87 1 1 
       2525 1 . . . . . . . 3.55 1 1 
       2526 1 . . . . . . . 5.15 1 1 
       2527 1 . . . . . . . 3.76 1 1 
       2528 1 . . . . . . . 3.13 1 1 
       2529 1 . . . . . . . 3.76 1 1 
       2530 1 . . . . . . .  5.5 1 1 
       2531 1 . . . . . . .  5.5 1 1 
       2532 1 . . . . . . . 5.24 1 1 
       2533 1 . . . . . . .  4.5 1 1 
       2534 1 . . . . . . . 5.24 1 1 
       2535 1 . . . . . . . 4.14 1 1 
       2536 1 . . . . . . . 4.14 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI  1 1 10 ASN C  1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C         -93.7      -33.6 . . . . . . . . . . . . . . . . 1 1 
         2 PSI  1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C  1 1 12 PHE N         -70.3      -10.3 . . . . . . . . . . . . . . . . 1 1 
         3 PHI  1 1 11 GLU C  1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C    -91.899994      -31.9 . . . . . . . . . . . . . . . . 1 1 
         4 PSI  1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C  1 1 13 ALA N         -74.6      -14.6 . . . . . . . . . . . . . . . . 1 1 
         5 PHI  1 1 12 PHE C  1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C         -92.5      -32.5 . . . . . . . . . . . . . . . . 1 1 
         6 PSI  1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C  1 1 14 GLU N         -69.4       -9.4 . . . . . . . . . . . . . . . . 1 1 
         7 PHI  1 1 13 ALA C  1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C     -95.99999      -36.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI  1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C  1 1 15 PHE N         -72.3      -12.3 . . . . . . . . . . . . . . . . 1 1 
         9 PHI  1 1 14 GLU C  1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C         -92.4 -32.399998 . . . . . . . . . . . . . . . . 1 1 
        10 PSI  1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C  1 1 16 TYR N         -74.7      -14.7 . . . . . . . . . . . . . . . . 1 1 
        11 PHI  1 1 15 PHE C  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C         -91.3 -31.299997 . . . . . . . . . . . . . . . . 1 1 
        12 PSI  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C  1 1 17 ASN N         -70.7 -10.699999 . . . . . . . . . . . . . . . . 1 1 
        13 PHI  1 1 16 TYR C  1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C         -97.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI  1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C  1 1 18 ARG N         -69.3       -9.4 . . . . . . . . . . . . . . . . 1 1 
        15 PHI  1 1 17 ASN C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C         -95.3      -35.3 . . . . . . . . . . . . . . . . 1 1 
        16 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 LEU N         -71.4      -11.4 . . . . . . . . . . . . . . . . 1 1 
        17 PHI  1 1 18 ARG C  1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C         -93.1      -33.1 . . . . . . . . . . . . . . . . 1 1 
        18 PSI  1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C  1 1 20 LYS N         -70.9      -10.9 . . . . . . . . . . . . . . . . 1 1 
        19 CHI1 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG    -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        20 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1       150.0      210.0 . . . . . . . . . . . . . . . . 1 1 
        21 PHI  1 1 19 LEU C  1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C         -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        22 PSI  1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C  1 1 21 GLN N         -69.6       -9.6 . . . . . . . . . . . . . . . . 1 1 
        23 PHI  1 1 20 LYS C  1 1 21 GLN N  1 1 21 GLN CA 1 1 21 GLN C         -94.3      -34.3 . . . . . . . . . . . . . . . . 1 1 
        24 PSI  1 1 21 GLN N  1 1 21 GLN CA 1 1 21 GLN C  1 1 22 ILE N         -72.2      -12.2 . . . . . . . . . . . . . . . . 1 1 
        25 PHI  1 1 21 GLN C  1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C         -93.5 -33.499996 . . . . . . . . . . . . . . . . 1 1 
        26 PSI  1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C  1 1 23 LYS N         -72.5      -12.5 . . . . . . . . . . . . . . . . 1 1 
        27 PHI  1 1 22 ILE C  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C         -91.5      -31.5 . . . . . . . . . . . . . . . . 1 1 
        28 PSI  1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C  1 1 24 GLU N         -68.0       -8.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI  1 1 23 LYS C  1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C         -95.3      -35.3 . . . . . . . . . . . . . . . . 1 1 
        30 PSI  1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C  1 1 25 PHE N         -72.8      -12.8 . . . . . . . . . . . . . . . . 1 1 
        31 PHI  1 1 24 GLU C  1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE C         -94.3      -34.3 . . . . . . . . . . . . . . . . 1 1 
        32 PSI  1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE C  1 1 26 HIS N         -69.1       -9.1 . . . . . . . . . . . . . . . . 1 1 
        33 PHI  1 1 25 PHE C  1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C         -90.5 -30.499998 . . . . . . . . . . . . . . . . 1 1 
        34 PSI  1 1 26 HIS N  1 1 26 HIS CA 1 1 26 HIS C  1 1 27 ARG N         -76.8      -16.8 . . . . . . . . . . . . . . . . 1 1 
        35 PHI  1 1 26 HIS C  1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C         -93.6      -33.6 . . . . . . . . . . . . . . . . 1 1 
        36 PSI  1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C  1 1 28 LYS N    -58.699997        1.3 . . . . . . . . . . . . . . . . 1 1 
        37 PHI  1 1 28 LYS C  1 1 29 HIS N  1 1 29 HIS CA 1 1 29 HIS C        -135.4      -75.4 . . . . . . . . . . . . . . . . 1 1 
        38 PSI  1 1 29 HIS N  1 1 29 HIS CA 1 1 29 HIS C  1 1 30 PRO N          92.9      152.9 . . . . . . . . . . . . . . . . 1 1 
        39 PHI  2 2 26 SER C  2 2 27 ILE N  2 2 27 ILE CA 2 2 27 ILE C        -133.9      -73.9 . . . . . . . . . . . . . . . . 1 1 
        40 PSI  2 2 27 ILE N  2 2 27 ILE CA 2 2 27 ILE C  2 2 28 SER N          95.0      155.0 . . . . . . . . . . . . . . . . 1 1 
        41 PHI  2 2 27 ILE C  2 2 28 SER N  2 2 28 SER CA 2 2 28 SER C        -130.4      -70.4 . . . . . . . . . . . . . . . . 1 1 
        42 PSI  2 2 28 SER N  2 2 28 SER CA 2 2 28 SER C  2 2 29 ALA N         113.0      173.0 . . . . . . . . . . . . . . . . 1 1 
        43 PHI  2 2 29 ALA C  2 2 30 PHE N  2 2 30 PHE CA 2 2 30 PHE C         -89.5      -29.5 . . . . . . . . . . . . . . . . 1 1 
        44 PSI  2 2 30 PHE N  2 2 30 PHE CA 2 2 30 PHE C  2 2 31 ASP N         -75.4 -15.400001 . . . . . . . . . . . . . . . . 1 1 
        45 PHI  2 2 30 PHE C  2 2 31 ASP N  2 2 31 ASP CA 2 2 31 ASP C         -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        46 PSI  2 2 31 ASP N  2 2 31 ASP CA 2 2 31 ASP C  2 2 32 LEU N    -62.799995       -2.8 . . . . . . . . . . . . . . . . 1 1 
        47 PHI  2 2 31 ASP C  2 2 32 LEU N  2 2 32 LEU CA 2 2 32 LEU C         -95.8      -35.8 . . . . . . . . . . . . . . . . 1 1 
        48 PSI  2 2 32 LEU N  2 2 32 LEU CA 2 2 32 LEU C  2 2 33 ASP N         -70.2      -10.2 . . . . . . . . . . . . . . . . 1 1 
        49 PHI  2 2 35 VAL C  2 2 36 LYS N  2 2 36 LYS CA 2 2 36 LYS C         -90.6 -30.599998 . . . . . . . . . . . . . . . . 1 1 
        50 PSI  2 2 36 LYS N  2 2 36 LYS CA 2 2 36 LYS C  2 2 37 LEU N         -73.8      -13.8 . . . . . . . . . . . . . . . . 1 1 
        51 PHI  2 2 36 LYS C  2 2 37 LEU N  2 2 37 LEU CA 2 2 37 LEU C         -93.2      -33.2 . . . . . . . . . . . . . . . . 1 1 
        52 PSI  2 2 37 LEU N  2 2 37 LEU CA 2 2 37 LEU C  2 2 38 THR N         -73.8      -13.8 . . . . . . . . . . . . . . . . 1 1 
        53 CHI1 2 2 37 LEU N  2 2 37 LEU CA 2 2 37 LEU CB 2 2 37 LEU CG        150.0      210.0 . . . . . . . . . . . . . . . . 1 1 
        54 CHI2 2 2 37 LEU CA 2 2 37 LEU CB 2 2 37 LEU CG 2 2 37 LEU CD1       150.0      210.0 . . . . . . . . . . . . . . . . 1 1 
        55 PHI  2 2 37 LEU C  2 2 38 THR N  2 2 38 THR CA 2 2 38 THR C         -95.7      -35.7 . . . . . . . . . . . . . . . . 1 1 
        56 PSI  2 2 38 THR N  2 2 38 THR CA 2 2 38 THR C  2 2 39 ALA N         -71.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
        57 PHI  2 2 38 THR C  2 2 39 ALA N  2 2 39 ALA CA 2 2 39 ALA C         -92.1      -32.1 . . . . . . . . . . . . . . . . 1 1 
        58 PSI  2 2 39 ALA N  2 2 39 ALA CA 2 2 39 ALA C  2 2 40 GLN N         -72.3      -12.3 . . . . . . . . . . . . . . . . 1 1 
        59 PHI  2 2 39 ALA C  2 2 40 GLN N  2 2 40 GLN CA 2 2 40 GLN C    -93.799995      -33.8 . . . . . . . . . . . . . . . . 1 1 
        60 PSI  2 2 40 GLN N  2 2 40 GLN CA 2 2 40 GLN C  2 2 41 PHE N         -70.8      -10.8 . . . . . . . . . . . . . . . . 1 1 
        61 PHI  2 2 40 GLN C  2 2 41 PHE N  2 2 41 PHE CA 2 2 41 PHE C         -90.6 -30.599998 . . . . . . . . . . . . . . . . 1 1 
        62 PSI  2 2 41 PHE N  2 2 41 PHE CA 2 2 41 PHE C  2 2 42 VAL N         -77.3      -17.3 . . . . . . . . . . . . . . . . 1 1 
        63 PHI  2 2 41 PHE C  2 2 42 VAL N  2 2 42 VAL CA 2 2 42 VAL C         -92.7      -32.7 . . . . . . . . . . . . . . . . 1 1 
        64 PSI  2 2 42 VAL N  2 2 42 VAL CA 2 2 42 VAL C  2 2 43 ALA N         -76.2      -16.1 . . . . . . . . . . . . . . . . 1 1 
        65 PHI  2 2 42 VAL C  2 2 43 ALA N  2 2 43 ALA CA 2 2 43 ALA C         -90.3      -30.3 . . . . . . . . . . . . . . . . 1 1 
        66 PSI  2 2 43 ALA N  2 2 43 ALA CA 2 2 43 ALA C  2 2 44 ARG N         -72.2      -12.2 . . . . . . . . . . . . . . . . 1 1 
        67 PHI  2 2 43 ALA C  2 2 44 ARG N  2 2 44 ARG CA 2 2 44 ARG C        -102.7      -42.7 . . . . . . . . . . . . . . . . 1 1 
        68 PSI  2 2 44 ARG N  2 2 44 ARG CA 2 2 44 ARG C  2 2 45 ASN N    -61.399998       -1.4 . . . . . . . . . . . . . . . . 1 1 
        69 PHI  2 2 46 GLY C  2 2 47 ARG N  2 2 47 ARG CA 2 2 47 ARG C         -91.4 -31.399998 . . . . . . . . . . . . . . . . 1 1 
        70 PSI  2 2 47 ARG N  2 2 47 ARG CA 2 2 47 ARG C  2 2 48 GLN N         -69.6       -9.6 . . . . . . . . . . . . . . . . 1 1 
        71 PHI  2 2 47 ARG C  2 2 48 GLN N  2 2 48 GLN CA 2 2 48 GLN C         -94.3      -34.3 . . . . . . . . . . . . . . . . 1 1 
        72 PSI  2 2 48 GLN N  2 2 48 GLN CA 2 2 48 GLN C  2 2 49 PHE N         -70.7 -10.699999 . . . . . . . . . . . . . . . . 1 1 
        73 PHI  2 2 48 GLN C  2 2 49 PHE N  2 2 49 PHE CA 2 2 49 PHE C         -92.4 -32.399998 . . . . . . . . . . . . . . . . 1 1 
        74 PSI  2 2 49 PHE N  2 2 49 PHE CA 2 2 49 PHE C  2 2 50 LEU N         -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 
        75 PHI  2 2 49 PHE C  2 2 50 LEU N  2 2 50 LEU CA 2 2 50 LEU C         -90.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 
        76 PSI  2 2 50 LEU N  2 2 50 LEU CA 2 2 50 LEU C  2 2 51 THR N         -73.0      -13.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI  2 2 50 LEU C  2 2 51 THR N  2 2 51 THR CA 2 2 51 THR C         -93.7      -33.7 . . . . . . . . . . . . . . . . 1 1 
        78 PSI  2 2 51 THR N  2 2 51 THR CA 2 2 51 THR C  2 2 52 GLN N         -71.8      -11.8 . . . . . . . . . . . . . . . . 1 1 
        79 PHI  2 2 51 THR C  2 2 52 GLN N  2 2 52 GLN CA 2 2 52 GLN C         -93.6      -33.6 . . . . . . . . . . . . . . . . 1 1 
        80 PSI  2 2 52 GLN N  2 2 52 GLN CA 2 2 52 GLN C  2 2 53 LEU N         -71.6      -11.6 . . . . . . . . . . . . . . . . 1 1 
        81 PHI  2 2 52 GLN C  2 2 53 LEU N  2 2 53 LEU CA 2 2 53 LEU C         -92.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        82 PSI  2 2 53 LEU N  2 2 53 LEU CA 2 2 53 LEU C  2 2 54 MET N         -71.9      -11.9 . . . . . . . . . . . . . . . . 1 1 
        83 CHI1 2 2 53 LEU N  2 2 53 LEU CA 2 2 53 LEU CB 2 2 53 LEU CG    -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        84 PHI  2 2 53 LEU C  2 2 54 MET N  2 2 54 MET CA 2 2 54 MET C         -91.8 -31.799997 . . . . . . . . . . . . . . . . 1 1 
        85 PSI  2 2 54 MET N  2 2 54 MET CA 2 2 54 MET C  2 2 55 GLN N         -73.0      -13.0 . . . . . . . . . . . . . . . . 1 1 
        86 PHI  2 2 54 MET C  2 2 55 GLN N  2 2 55 GLN CA 2 2 55 GLN C         -93.7      -33.7 . . . . . . . . . . . . . . . . 1 1 
        87 PSI  2 2 55 GLN N  2 2 55 GLN CA 2 2 55 GLN C  2 2 56 LYS N         -72.5      -12.5 . . . . . . . . . . . . . . . . 1 1 
        88 PHI  2 2 55 GLN C  2 2 56 LYS N  2 2 56 LYS CA 2 2 56 LYS C    -93.799995      -33.8 . . . . . . . . . . . . . . . . 1 1 
        89 PSI  2 2 56 LYS N  2 2 56 LYS CA 2 2 56 LYS C  2 2 57 GLU N         -65.7       -5.7 . . . . . . . . . . . . . . . . 1 1 
        90 PHI  2 2 58 GLN C  2 2 59 ARG N  2 2 59 ARG CA 2 2 59 ARG C        -120.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI  2 2 59 ARG C  2 2 60 ASN N  2 2 60 ASN CA 2 2 60 ASN C        -112.9 -52.899998 . . . . . . . . . . . . . . . . 1 1 
        92 PSI  2 2 60 ASN N  2 2 60 ASN CA 2 2 60 ASN C  2 2 61 TYR N          94.2      154.2 . . . . . . . . . . . . . . . . 1 1 
        93 PHI  2 2 61 TYR C  2 2 62 GLN N  2 2 62 GLN CA 2 2 62 GLN C         -95.7      -35.7 . . . . . . . . . . . . . . . . 1 1 
        94 PSI  2 2 62 GLN N  2 2 62 GLN CA 2 2 62 GLN C  2 2 63 PHE N         -66.3       -6.4 . . . . . . . . . . . . . . . . 1 1 
        95 PHI  2 2 62 GLN C  2 2 63 PHE N  2 2 63 PHE CA 2 2 63 PHE C   -119.899994      -59.9 . . . . . . . . . . . . . . . . 1 1 
        96 PSI  2 2 63 PHE N  2 2 63 PHE CA 2 2 63 PHE C  2 2 64 ASP N         -32.2       27.8 . . . . . . . . . . . . . . . . 1 1 
        97 PHI  2 2 63 PHE C  2 2 64 ASP N  2 2 64 ASP CA 2 2 64 ASP C         -92.4 -32.399998 . . . . . . . . . . . . . . . . 1 1 
        98 PSI  2 2 64 ASP N  2 2 64 ASP CA 2 2 64 ASP C  2 2 65 PHE N         -70.1      -10.1 . . . . . . . . . . . . . . . . 1 1 
        99 PHI  2 2 64 ASP C  2 2 65 PHE N  2 2 65 PHE CA 2 2 65 PHE C         -92.4 -32.399998 . . . . . . . . . . . . . . . . 1 1 
       100 PSI  2 2 65 PHE N  2 2 65 PHE CA 2 2 65 PHE C  2 2 66 LEU N         -66.5       -6.5 . . . . . . . . . . . . . . . . 1 1 
       101 PHI  2 2 65 PHE C  2 2 66 LEU N  2 2 66 LEU CA 2 2 66 LEU C        -105.2      -45.2 . . . . . . . . . . . . . . . . 1 1 
       102 PSI  2 2 66 LEU N  2 2 66 LEU CA 2 2 66 LEU C  2 2 67 ARG N         -49.2       10.8 . . . . . . . . . . . . . . . . 1 1 
       103 PHI  2 2 70 HIS C  2 2 71 SER N  2 2 71 SER CA 2 2 71 SER C         -96.2      -36.2 . . . . . . . . . . . . . . . . 1 1 
       104 PSI  2 2 71 SER N  2 2 71 SER CA 2 2 71 SER C  2 2 72 LEU N         -60.5       -0.4 . . . . . . . . . . . . . . . . 1 1 
       105 PHI  2 2 72 LEU C  2 2 73 PHE N  2 2 73 PHE CA 2 2 73 PHE C         -89.9      -29.9 . . . . . . . . . . . . . . . . 1 1 
       106 PSI  2 2 73 PHE N  2 2 73 PHE CA 2 2 73 PHE C  2 2 74 ASN N         -67.7 -7.7000003 . . . . . . . . . . . . . . . . 1 1 
       107 PHI  2 2 73 PHE C  2 2 74 ASN N  2 2 74 ASN CA 2 2 74 ASN C         -94.4      -34.4 . . . . . . . . . . . . . . . . 1 1 
       108 PSI  2 2 74 ASN N  2 2 74 ASN CA 2 2 74 ASN C  2 2 75 TYR N         -70.2      -10.2 . . . . . . . . . . . . . . . . 1 1 
       109 PHI  2 2 74 ASN C  2 2 75 TYR N  2 2 75 TYR CA 2 2 75 TYR C         -95.2      -35.2 . . . . . . . . . . . . . . . . 1 1 
       110 PSI  2 2 75 TYR N  2 2 75 TYR CA 2 2 75 TYR C  2 2 76 PHE N         -74.6      -14.6 . . . . . . . . . . . . . . . . 1 1 
       111 PHI  2 2 75 TYR C  2 2 76 PHE N  2 2 76 PHE CA 2 2 76 PHE C         -91.3 -31.299997 . . . . . . . . . . . . . . . . 1 1 
       112 PSI  2 2 76 PHE N  2 2 76 PHE CA 2 2 76 PHE C  2 2 77 THR N         -74.7      -14.7 . . . . . . . . . . . . . . . . 1 1 
       113 PHI  2 2 76 PHE C  2 2 77 THR N  2 2 77 THR CA 2 2 77 THR C         -90.3      -30.3 . . . . . . . . . . . . . . . . 1 1 
       114 PSI  2 2 77 THR N  2 2 77 THR CA 2 2 77 THR C  2 2 78 LYS N         -71.9      -11.9 . . . . . . . . . . . . . . . . 1 1 
       115 PHI  2 2 77 THR C  2 2 78 LYS N  2 2 78 LYS CA 2 2 78 LYS C         -92.3      -32.3 . . . . . . . . . . . . . . . . 1 1 
       116 PSI  2 2 78 LYS N  2 2 78 LYS CA 2 2 78 LYS C  2 2 79 LEU N     -66.99999       -7.0 . . . . . . . . . . . . . . . . 1 1 
       117 PHI  2 2 78 LYS C  2 2 79 LEU N  2 2 79 LEU CA 2 2 79 LEU C         -91.5      -31.5 . . . . . . . . . . . . . . . . 1 1 
       118 PSI  2 2 79 LEU N  2 2 79 LEU CA 2 2 79 LEU C  2 2 80 VAL N         -73.3 -13.299999 . . . . . . . . . . . . . . . . 1 1 
       119 PHI  2 2 79 LEU C  2 2 80 VAL N  2 2 80 VAL CA 2 2 80 VAL C         -93.5 -33.499996 . . . . . . . . . . . . . . . . 1 1 
       120 PSI  2 2 80 VAL N  2 2 80 VAL CA 2 2 80 VAL C  2 2 81 GLU N         -73.2      -13.2 . . . . . . . . . . . . . . . . 1 1 
       121 PHI  2 2 80 VAL C  2 2 81 GLU N  2 2 81 GLU CA 2 2 81 GLU C         -89.7 -29.700003 . . . . . . . . . . . . . . . . 1 1 
       122 PSI  2 2 81 GLU N  2 2 81 GLU CA 2 2 81 GLU C  2 2 82 GLN N         -69.9       -9.9 . . . . . . . . . . . . . . . . 1 1 
       123 PHI  2 2 81 GLU C  2 2 82 GLN N  2 2 82 GLN CA 2 2 82 GLN C         -96.2      -36.2 . . . . . . . . . . . . . . . . 1 1 
       124 PSI  2 2 82 GLN N  2 2 82 GLN CA 2 2 82 GLN C  2 2 83 TYR N         -63.1       -3.1 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -0.375 -17.420   9.005 1.00 . A A .  70 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -0.830 -16.105   9.618 1.00 . A A .  70 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -2.343 -16.819  10.885 1.00 . A A .  70 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  -0.773 -15.323   8.862 1.00 . A A .  70 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  -0.173 -15.852  10.448 1.00 . A A .  70 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  -2.212 -16.198  10.111 1.00 . A A .  70 GLY N    1 1 
        1     7 1 1  1 GLY O    O  -1.129 -18.391   9.001 1.00 . A A .  70 GLY O    1 1 
        1     8 1 1  2 GLU C    C   0.768 -19.067   6.633 1.00 . A A .  71 GLU C    1 1 
        1     9 1 1  2 GLU CA   C   1.509 -18.620   7.904 1.00 . A A .  71 GLU CA   1 1 
        1    10 1 1  2 GLU CB   C   1.779 -19.751   8.917 1.00 . A A .  71 GLU CB   1 1 
        1    11 1 1  2 GLU CD   C   3.142 -20.447  10.905 1.00 . A A .  71 GLU CD   1 1 
        1    12 1 1  2 GLU CG   C   2.580 -19.266  10.130 1.00 . A A .  71 GLU CG   1 1 
        1    13 1 1  2 GLU H    H   1.452 -16.632   8.554 1.00 . A A .  71 GLU H    1 1 
        1    14 1 1  2 GLU HA   H   2.486 -18.274   7.563 1.00 . A A .  71 GLU HA   1 1 
        1    15 1 1  2 GLU HB2  H   0.838 -20.193   9.251 1.00 . A A .  71 GLU HB2  1 1 
        1    16 1 1  2 GLU HB3  H   2.367 -20.524   8.419 1.00 . A A .  71 GLU HB3  1 1 
        1    17 1 1  2 GLU HG2  H   3.405 -18.633   9.793 1.00 . A A .  71 GLU HG2  1 1 
        1    18 1 1  2 GLU HG3  H   1.934 -18.677  10.784 1.00 . A A .  71 GLU HG3  1 1 
        1    19 1 1  2 GLU N    N   0.876 -17.463   8.535 1.00 . A A .  71 GLU N    1 1 
        1    20 1 1  2 GLU O    O  -0.003 -18.300   6.050 1.00 . A A .  71 GLU O    1 1 
        1    21 1 1  2 GLU OE1  O   2.395 -21.067  11.700 1.00 . A A .  71 GLU OE1  1 1 
        1    22 1 1  2 GLU OE2  O   4.344 -20.758  10.734 1.00 . A A .  71 GLU OE2  1 1 
        1    23 1 1  3 LEU C    C  -0.071 -22.311   5.225 1.00 . A A .  72 LEU C    1 1 
        1    24 1 1  3 LEU CA   C   0.493 -20.907   4.972 1.00 . A A .  72 LEU CA   1 1 
        1    25 1 1  3 LEU CB   C   1.541 -20.897   3.838 1.00 . A A .  72 LEU CB   1 1 
        1    26 1 1  3 LEU CD1  C   3.487 -22.004   2.704 1.00 . A A .  72 LEU CD1  1 1 
        1    27 1 1  3 LEU CD2  C   3.792 -21.178   5.040 1.00 . A A .  72 LEU CD2  1 1 
        1    28 1 1  3 LEU CG   C   2.787 -21.792   4.050 1.00 . A A .  72 LEU CG   1 1 
        1    29 1 1  3 LEU H    H   1.691 -20.863   6.698 1.00 . A A .  72 LEU H    1 1 
        1    30 1 1  3 LEU HA   H  -0.346 -20.299   4.630 1.00 . A A .  72 LEU HA   1 1 
        1    31 1 1  3 LEU HB2  H   1.030 -21.233   2.934 1.00 . A A .  72 LEU HB2  1 1 
        1    32 1 1  3 LEU HB3  H   1.857 -19.870   3.650 1.00 . A A .  72 LEU HB3  1 1 
        1    33 1 1  3 LEU HD11 H   3.791 -21.053   2.276 1.00 . A A .  72 LEU HD11 1 1 
        1    34 1 1  3 LEU HD12 H   2.799 -22.505   2.022 1.00 . A A .  72 LEU HD12 1 1 
        1    35 1 1  3 LEU HD13 H   4.362 -22.639   2.833 1.00 . A A .  72 LEU HD13 1 1 
        1    36 1 1  3 LEU HD21 H   3.467 -21.362   6.062 1.00 . A A .  72 LEU HD21 1 1 
        1    37 1 1  3 LEU HD22 H   3.889 -20.107   4.878 1.00 . A A .  72 LEU HD22 1 1 
        1    38 1 1  3 LEU HD23 H   4.767 -21.651   4.933 1.00 . A A .  72 LEU HD23 1 1 
        1    39 1 1  3 LEU HG   H   2.490 -22.771   4.423 1.00 . A A .  72 LEU HG   1 1 
        1    40 1 1  3 LEU N    N   1.049 -20.288   6.170 1.00 . A A .  72 LEU N    1 1 
        1    41 1 1  3 LEU O    O  -0.164 -23.092   4.282 1.00 . A A .  72 LEU O    1 1 
        1    42 1 1  4 ASN C    C  -2.154 -24.290   5.896 1.00 . A A .  73 ASN C    1 1 
        1    43 1 1  4 ASN CA   C  -0.981 -23.961   6.822 1.00 . A A .  73 ASN CA   1 1 
        1    44 1 1  4 ASN CB   C  -1.404 -24.019   8.303 1.00 . A A .  73 ASN CB   1 1 
        1    45 1 1  4 ASN CG   C  -2.363 -25.178   8.596 1.00 . A A .  73 ASN CG   1 1 
        1    46 1 1  4 ASN H    H  -0.319 -21.960   7.205 1.00 . A A .  73 ASN H    1 1 
        1    47 1 1  4 ASN HA   H  -0.213 -24.717   6.655 1.00 . A A .  73 ASN HA   1 1 
        1    48 1 1  4 ASN HB2  H  -0.515 -24.121   8.928 1.00 . A A .  73 ASN HB2  1 1 
        1    49 1 1  4 ASN HB3  H  -1.907 -23.089   8.573 1.00 . A A .  73 ASN HB3  1 1 
        1    50 1 1  4 ASN HD21 H  -1.055 -26.617   7.932 1.00 . A A .  73 ASN HD21 1 1 
        1    51 1 1  4 ASN HD22 H  -2.596 -27.199   8.481 1.00 . A A .  73 ASN HD22 1 1 
        1    52 1 1  4 ASN N    N  -0.423 -22.647   6.475 1.00 . A A .  73 ASN N    1 1 
        1    53 1 1  4 ASN ND2  N  -1.974 -26.410   8.322 1.00 . A A .  73 ASN ND2  1 1 
        1    54 1 1  4 ASN O    O  -2.105 -25.272   5.158 1.00 . A A .  73 ASN O    1 1 
        1    55 1 1  4 ASN OD1  O  -3.483 -24.953   9.061 1.00 . A A .  73 ASN OD1  1 1 
        1    56 1 1  5 ALA C    C  -5.233 -22.338   5.263 1.00 . A A .  74 ALA C    1 1 
        1    57 1 1  5 ALA CA   C  -4.413 -23.625   5.142 1.00 . A A .  74 ALA CA   1 1 
        1    58 1 1  5 ALA CB   C  -5.232 -24.824   5.637 1.00 . A A .  74 ALA CB   1 1 
        1    59 1 1  5 ALA H    H  -3.200 -22.688   6.573 1.00 . A A .  74 ALA H    1 1 
        1    60 1 1  5 ALA HA   H  -4.128 -23.784   4.103 1.00 . A A .  74 ALA HA   1 1 
        1    61 1 1  5 ALA HB1  H  -6.098 -24.961   4.997 1.00 . A A .  74 ALA HB1  1 1 
        1    62 1 1  5 ALA HB2  H  -4.637 -25.737   5.610 1.00 . A A .  74 ALA HB2  1 1 
        1    63 1 1  5 ALA HB3  H  -5.567 -24.641   6.654 1.00 . A A .  74 ALA HB3  1 1 
        1    64 1 1  5 ALA N    N  -3.213 -23.484   5.950 1.00 . A A .  74 ALA N    1 1 
        1    65 1 1  5 ALA O    O  -4.823 -21.393   5.946 1.00 . A A .  74 ALA O    1 1 
        1    66 1 1  6 ILE C    C  -8.582 -21.620   5.383 1.00 . A A .  75 ILE C    1 1 
        1    67 1 1  6 ILE CA   C  -7.319 -21.166   4.648 1.00 . A A .  75 ILE CA   1 1 
        1    68 1 1  6 ILE CB   C  -7.602 -20.629   3.225 1.00 . A A .  75 ILE CB   1 1 
        1    69 1 1  6 ILE CD1  C  -8.725 -21.118   0.957 1.00 . A A .  75 ILE CD1  1 1 
        1    70 1 1  6 ILE CG1  C  -8.233 -21.691   2.291 1.00 . A A .  75 ILE CG1  1 1 
        1    71 1 1  6 ILE CG2  C  -6.301 -20.050   2.640 1.00 . A A .  75 ILE CG2  1 1 
        1    72 1 1  6 ILE H    H  -6.685 -23.099   4.075 1.00 . A A .  75 ILE H    1 1 
        1    73 1 1  6 ILE HA   H  -6.875 -20.354   5.228 1.00 . A A .  75 ILE HA   1 1 
        1    74 1 1  6 ILE HB   H  -8.311 -19.806   3.325 1.00 . A A .  75 ILE HB   1 1 
        1    75 1 1  6 ILE HD11 H  -7.886 -20.748   0.369 1.00 . A A .  75 ILE HD11 1 1 
        1    76 1 1  6 ILE HD12 H  -9.221 -21.905   0.389 1.00 . A A .  75 ILE HD12 1 1 
        1    77 1 1  6 ILE HD13 H  -9.433 -20.308   1.135 1.00 . A A .  75 ILE HD13 1 1 
        1    78 1 1  6 ILE HG12 H  -7.511 -22.481   2.088 1.00 . A A .  75 ILE HG12 1 1 
        1    79 1 1  6 ILE HG13 H  -9.095 -22.141   2.784 1.00 . A A .  75 ILE HG13 1 1 
        1    80 1 1  6 ILE HG21 H  -5.860 -19.347   3.347 1.00 . A A .  75 ILE HG21 1 1 
        1    81 1 1  6 ILE HG22 H  -5.586 -20.847   2.433 1.00 . A A .  75 ILE HG22 1 1 
        1    82 1 1  6 ILE HG23 H  -6.512 -19.517   1.715 1.00 . A A .  75 ILE HG23 1 1 
        1    83 1 1  6 ILE N    N  -6.397 -22.297   4.617 1.00 . A A .  75 ILE N    1 1 
        1    84 1 1  6 ILE O    O  -8.908 -22.812   5.380 1.00 . A A .  75 ILE O    1 1 
        1    85 1 1  7 SER C    C -11.812 -20.700   5.906 1.00 . A A .  76 SER C    1 1 
        1    86 1 1  7 SER CA   C -10.539 -20.975   6.716 1.00 . A A .  76 SER CA   1 1 
        1    87 1 1  7 SER CB   C -10.512 -20.202   8.037 1.00 . A A .  76 SER CB   1 1 
        1    88 1 1  7 SER H    H  -9.002 -19.719   5.959 1.00 . A A .  76 SER H    1 1 
        1    89 1 1  7 SER HA   H -10.565 -22.037   6.964 1.00 . A A .  76 SER HA   1 1 
        1    90 1 1  7 SER HB2  H -10.238 -19.161   7.862 1.00 . A A .  76 SER HB2  1 1 
        1    91 1 1  7 SER HB3  H -11.503 -20.240   8.492 1.00 . A A .  76 SER HB3  1 1 
        1    92 1 1  7 SER HG   H -10.054 -21.643   9.215 1.00 . A A .  76 SER HG   1 1 
        1    93 1 1  7 SER N    N  -9.314 -20.680   5.979 1.00 . A A .  76 SER N    1 1 
        1    94 1 1  7 SER O    O -12.897 -21.097   6.342 1.00 . A A .  76 SER O    1 1 
        1    95 1 1  7 SER OG   O  -9.587 -20.822   8.918 1.00 . A A .  76 SER OG   1 1 
        1    96 1 1  8 GLY C    C -12.611 -18.438   3.135 1.00 . A A .  77 GLY C    1 1 
        1    97 1 1  8 GLY CA   C -12.826 -19.767   3.854 1.00 . A A .  77 GLY CA   1 1 
        1    98 1 1  8 GLY H    H -10.798 -19.769   4.399 1.00 . A A .  77 GLY H    1 1 
        1    99 1 1  8 GLY HA2  H -12.940 -20.553   3.110 1.00 . A A .  77 GLY HA2  1 1 
        1   100 1 1  8 GLY HA3  H -13.735 -19.702   4.450 1.00 . A A .  77 GLY HA3  1 1 
        1   101 1 1  8 GLY N    N -11.702 -20.085   4.724 1.00 . A A .  77 GLY N    1 1 
        1   102 1 1  8 GLY O    O -11.500 -17.900   3.192 1.00 . A A .  77 GLY O    1 1 
        1   103 1 1  9 PRO C    C -13.383 -15.481   2.728 1.00 . A A .  78 PRO C    1 1 
        1   104 1 1  9 PRO CA   C -13.590 -16.638   1.741 1.00 . A A .  78 PRO CA   1 1 
        1   105 1 1  9 PRO CB   C -14.882 -16.559   0.925 1.00 . A A .  78 PRO CB   1 1 
        1   106 1 1  9 PRO CD   C -14.964 -18.503   2.359 1.00 . A A .  78 PRO CD   1 1 
        1   107 1 1  9 PRO CG   C -15.848 -17.465   1.681 1.00 . A A .  78 PRO CG   1 1 
        1   108 1 1  9 PRO HA   H -12.755 -16.661   1.049 1.00 . A A .  78 PRO HA   1 1 
        1   109 1 1  9 PRO HB2  H -15.259 -15.538   0.843 1.00 . A A .  78 PRO HB2  1 1 
        1   110 1 1  9 PRO HB3  H -14.705 -16.976  -0.068 1.00 . A A .  78 PRO HB3  1 1 
        1   111 1 1  9 PRO HD2  H -15.372 -18.746   3.340 1.00 . A A .  78 PRO HD2  1 1 
        1   112 1 1  9 PRO HD3  H -14.906 -19.400   1.743 1.00 . A A .  78 PRO HD3  1 1 
        1   113 1 1  9 PRO HG2  H -16.364 -16.884   2.444 1.00 . A A .  78 PRO HG2  1 1 
        1   114 1 1  9 PRO HG3  H -16.554 -17.943   1.002 1.00 . A A .  78 PRO HG3  1 1 
        1   115 1 1  9 PRO N    N -13.643 -17.903   2.463 1.00 . A A .  78 PRO N    1 1 
        1   116 1 1  9 PRO O    O -14.320 -15.042   3.407 1.00 . A A .  78 PRO O    1 1 
        1   117 1 1 10 ASN C    C -10.796 -13.040   2.835 1.00 . A A .  79 ASN C    1 1 
        1   118 1 1 10 ASN CA   C -11.652 -13.961   3.690 1.00 . A A .  79 ASN CA   1 1 
        1   119 1 1 10 ASN CB   C -10.842 -14.531   4.869 1.00 . A A .  79 ASN CB   1 1 
        1   120 1 1 10 ASN CG   C -11.726 -15.224   5.892 1.00 . A A .  79 ASN CG   1 1 
        1   121 1 1 10 ASN H    H -11.442 -15.455   2.215 1.00 . A A .  79 ASN H    1 1 
        1   122 1 1 10 ASN HA   H -12.496 -13.398   4.095 1.00 . A A .  79 ASN HA   1 1 
        1   123 1 1 10 ASN HB2  H -10.078 -15.219   4.505 1.00 . A A .  79 ASN HB2  1 1 
        1   124 1 1 10 ASN HB3  H -10.331 -13.708   5.371 1.00 . A A .  79 ASN HB3  1 1 
        1   125 1 1 10 ASN HD21 H -11.676 -16.956   4.858 1.00 . A A .  79 ASN HD21 1 1 
        1   126 1 1 10 ASN HD22 H -12.750 -16.952   6.244 1.00 . A A .  79 ASN HD22 1 1 
        1   127 1 1 10 ASN N    N -12.130 -15.028   2.823 1.00 . A A .  79 ASN N    1 1 
        1   128 1 1 10 ASN ND2  N -12.039 -16.491   5.681 1.00 . A A .  79 ASN ND2  1 1 
        1   129 1 1 10 ASN O    O  -9.603 -13.288   2.636 1.00 . A A .  79 ASN O    1 1 
        1   130 1 1 10 ASN OD1  O -12.144 -14.611   6.870 1.00 . A A .  79 ASN OD1  1 1 
        1   131 1 1 11 GLU C    C  -9.844 -10.143   2.316 1.00 . A A .  80 GLU C    1 1 
        1   132 1 1 11 GLU CA   C -10.759 -11.007   1.444 1.00 . A A .  80 GLU CA   1 1 
        1   133 1 1 11 GLU CB   C -11.788 -10.128   0.705 1.00 . A A .  80 GLU CB   1 1 
        1   134 1 1 11 GLU CD   C -14.198 -10.761   1.259 1.00 . A A .  80 GLU CD   1 1 
        1   135 1 1 11 GLU CG   C -13.060 -10.855   0.234 1.00 . A A .  80 GLU CG   1 1 
        1   136 1 1 11 GLU H    H -12.400 -11.846   2.487 1.00 . A A .  80 GLU H    1 1 
        1   137 1 1 11 GLU HA   H -10.151 -11.527   0.701 1.00 . A A .  80 GLU HA   1 1 
        1   138 1 1 11 GLU HB2  H -12.087  -9.302   1.348 1.00 . A A .  80 GLU HB2  1 1 
        1   139 1 1 11 GLU HB3  H -11.287  -9.698  -0.164 1.00 . A A .  80 GLU HB3  1 1 
        1   140 1 1 11 GLU HG2  H -13.389 -10.388  -0.691 1.00 . A A .  80 GLU HG2  1 1 
        1   141 1 1 11 GLU HG3  H -12.839 -11.901   0.016 1.00 . A A .  80 GLU HG3  1 1 
        1   142 1 1 11 GLU N    N -11.412 -12.000   2.288 1.00 . A A .  80 GLU N    1 1 
        1   143 1 1 11 GLU O    O  -8.750  -9.777   1.894 1.00 . A A .  80 GLU O    1 1 
        1   144 1 1 11 GLU OE1  O -13.955 -10.989   2.470 1.00 . A A .  80 GLU OE1  1 1 
        1   145 1 1 11 GLU OE2  O -15.342 -10.428   0.879 1.00 . A A .  80 GLU OE2  1 1 
        1   146 1 1 12 PHE C    C  -8.154  -9.683   4.794 1.00 . A A .  81 PHE C    1 1 
        1   147 1 1 12 PHE CA   C  -9.530  -9.068   4.536 1.00 . A A .  81 PHE CA   1 1 
        1   148 1 1 12 PHE CB   C -10.361  -8.926   5.820 1.00 . A A .  81 PHE CB   1 1 
        1   149 1 1 12 PHE CD1  C -12.702  -8.318   5.045 1.00 . A A .  81 PHE CD1  1 1 
        1   150 1 1 12 PHE CD2  C -11.338  -6.598   6.092 1.00 . A A .  81 PHE CD2  1 1 
        1   151 1 1 12 PHE CE1  C -13.717  -7.373   4.825 1.00 . A A .  81 PHE CE1  1 1 
        1   152 1 1 12 PHE CE2  C -12.338  -5.646   5.830 1.00 . A A .  81 PHE CE2  1 1 
        1   153 1 1 12 PHE CG   C -11.500  -7.933   5.669 1.00 . A A .  81 PHE CG   1 1 
        1   154 1 1 12 PHE CZ   C -13.524  -6.032   5.192 1.00 . A A .  81 PHE CZ   1 1 
        1   155 1 1 12 PHE H    H -11.182 -10.201   3.814 1.00 . A A .  81 PHE H    1 1 
        1   156 1 1 12 PHE HA   H  -9.363  -8.064   4.149 1.00 . A A .  81 PHE HA   1 1 
        1   157 1 1 12 PHE HB2  H -10.759  -9.898   6.111 1.00 . A A .  81 PHE HB2  1 1 
        1   158 1 1 12 PHE HB3  H  -9.707  -8.587   6.623 1.00 . A A .  81 PHE HB3  1 1 
        1   159 1 1 12 PHE HD1  H -12.855  -9.338   4.724 1.00 . A A .  81 PHE HD1  1 1 
        1   160 1 1 12 PHE HD2  H -10.435  -6.290   6.597 1.00 . A A .  81 PHE HD2  1 1 
        1   161 1 1 12 PHE HE1  H -14.641  -7.671   4.353 1.00 . A A .  81 PHE HE1  1 1 
        1   162 1 1 12 PHE HE2  H -12.202  -4.613   6.109 1.00 . A A .  81 PHE HE2  1 1 
        1   163 1 1 12 PHE HZ   H -14.287  -5.299   4.988 1.00 . A A .  81 PHE HZ   1 1 
        1   164 1 1 12 PHE N    N -10.268  -9.861   3.555 1.00 . A A .  81 PHE N    1 1 
        1   165 1 1 12 PHE O    O  -7.179  -8.943   4.954 1.00 . A A .  81 PHE O    1 1 
        1   166 1 1 13 ALA C    C  -5.866 -11.445   3.888 1.00 . A A .  82 ALA C    1 1 
        1   167 1 1 13 ALA CA   C  -6.845 -11.759   5.021 1.00 . A A .  82 ALA CA   1 1 
        1   168 1 1 13 ALA CB   C  -7.178 -13.256   5.073 1.00 . A A .  82 ALA CB   1 1 
        1   169 1 1 13 ALA H    H  -8.925 -11.540   4.666 1.00 . A A .  82 ALA H    1 1 
        1   170 1 1 13 ALA HA   H  -6.396 -11.449   5.965 1.00 . A A .  82 ALA HA   1 1 
        1   171 1 1 13 ALA HB1  H  -6.283 -13.833   5.290 1.00 . A A .  82 ALA HB1  1 1 
        1   172 1 1 13 ALA HB2  H  -7.918 -13.445   5.849 1.00 . A A .  82 ALA HB2  1 1 
        1   173 1 1 13 ALA HB3  H  -7.572 -13.586   4.115 1.00 . A A .  82 ALA HB3  1 1 
        1   174 1 1 13 ALA N    N  -8.074 -11.016   4.809 1.00 . A A .  82 ALA N    1 1 
        1   175 1 1 13 ALA O    O  -4.740 -11.003   4.133 1.00 . A A .  82 ALA O    1 1 
        1   176 1 1 14 GLU C    C  -5.103  -9.941   1.390 1.00 . A A .  83 GLU C    1 1 
        1   177 1 1 14 GLU CA   C  -5.491 -11.422   1.463 1.00 . A A .  83 GLU CA   1 1 
        1   178 1 1 14 GLU CB   C  -6.242 -11.916   0.219 1.00 . A A .  83 GLU CB   1 1 
        1   179 1 1 14 GLU CD   C  -4.164 -12.653  -1.107 1.00 . A A .  83 GLU CD   1 1 
        1   180 1 1 14 GLU CG   C  -5.413 -11.771  -1.069 1.00 . A A .  83 GLU CG   1 1 
        1   181 1 1 14 GLU H    H  -7.237 -12.021   2.522 1.00 . A A .  83 GLU H    1 1 
        1   182 1 1 14 GLU HA   H  -4.577 -12.006   1.563 1.00 . A A .  83 GLU HA   1 1 
        1   183 1 1 14 GLU HB2  H  -6.513 -12.965   0.356 1.00 . A A .  83 GLU HB2  1 1 
        1   184 1 1 14 GLU HB3  H  -7.168 -11.348   0.121 1.00 . A A .  83 GLU HB3  1 1 
        1   185 1 1 14 GLU HG2  H  -6.044 -12.025  -1.921 1.00 . A A .  83 GLU HG2  1 1 
        1   186 1 1 14 GLU HG3  H  -5.094 -10.738  -1.172 1.00 . A A .  83 GLU HG3  1 1 
        1   187 1 1 14 GLU N    N  -6.300 -11.664   2.647 1.00 . A A .  83 GLU N    1 1 
        1   188 1 1 14 GLU O    O  -3.952  -9.634   1.084 1.00 . A A .  83 GLU O    1 1 
        1   189 1 1 14 GLU OE1  O  -4.258 -13.868  -0.842 1.00 . A A .  83 GLU OE1  1 1 
        1   190 1 1 14 GLU OE2  O  -3.067 -12.165  -1.460 1.00 . A A .  83 GLU OE2  1 1 
        1   191 1 1 15 PHE C    C  -4.560  -7.280   2.636 1.00 . A A .  84 PHE C    1 1 
        1   192 1 1 15 PHE CA   C  -5.728  -7.585   1.697 1.00 . A A .  84 PHE CA   1 1 
        1   193 1 1 15 PHE CB   C  -6.976  -6.775   2.067 1.00 . A A .  84 PHE CB   1 1 
        1   194 1 1 15 PHE CD1  C  -6.430  -4.653   0.804 1.00 . A A .  84 PHE CD1  1 1 
        1   195 1 1 15 PHE CD2  C  -6.882  -4.486   3.179 1.00 . A A .  84 PHE CD2  1 1 
        1   196 1 1 15 PHE CE1  C  -6.242  -3.259   0.751 1.00 . A A .  84 PHE CE1  1 1 
        1   197 1 1 15 PHE CE2  C  -6.754  -3.092   3.117 1.00 . A A .  84 PHE CE2  1 1 
        1   198 1 1 15 PHE CG   C  -6.755  -5.274   2.021 1.00 . A A .  84 PHE CG   1 1 
        1   199 1 1 15 PHE CZ   C  -6.429  -2.480   1.901 1.00 . A A .  84 PHE CZ   1 1 
        1   200 1 1 15 PHE H    H  -6.952  -9.316   1.964 1.00 . A A .  84 PHE H    1 1 
        1   201 1 1 15 PHE HA   H  -5.432  -7.318   0.682 1.00 . A A .  84 PHE HA   1 1 
        1   202 1 1 15 PHE HB2  H  -7.779  -7.022   1.373 1.00 . A A .  84 PHE HB2  1 1 
        1   203 1 1 15 PHE HB3  H  -7.306  -7.060   3.064 1.00 . A A .  84 PHE HB3  1 1 
        1   204 1 1 15 PHE HD1  H  -6.353  -5.254  -0.088 1.00 . A A .  84 PHE HD1  1 1 
        1   205 1 1 15 PHE HD2  H  -7.105  -4.930   4.128 1.00 . A A .  84 PHE HD2  1 1 
        1   206 1 1 15 PHE HE1  H  -6.011  -2.758  -0.177 1.00 . A A .  84 PHE HE1  1 1 
        1   207 1 1 15 PHE HE2  H  -6.896  -2.499   4.009 1.00 . A A .  84 PHE HE2  1 1 
        1   208 1 1 15 PHE HZ   H  -6.342  -1.409   1.847 1.00 . A A .  84 PHE HZ   1 1 
        1   209 1 1 15 PHE N    N  -6.012  -9.016   1.721 1.00 . A A .  84 PHE N    1 1 
        1   210 1 1 15 PHE O    O  -3.591  -6.644   2.217 1.00 . A A .  84 PHE O    1 1 
        1   211 1 1 16 TYR C    C  -2.216  -8.176   4.331 1.00 . A A .  85 TYR C    1 1 
        1   212 1 1 16 TYR CA   C  -3.521  -7.534   4.828 1.00 . A A .  85 TYR CA   1 1 
        1   213 1 1 16 TYR CB   C  -3.915  -7.993   6.237 1.00 . A A .  85 TYR CB   1 1 
        1   214 1 1 16 TYR CD1  C  -4.254  -5.674   7.215 1.00 . A A .  85 TYR CD1  1 1 
        1   215 1 1 16 TYR CD2  C  -6.003  -7.343   7.526 1.00 . A A .  85 TYR CD2  1 1 
        1   216 1 1 16 TYR CE1  C  -5.001  -4.751   7.968 1.00 . A A .  85 TYR CE1  1 1 
        1   217 1 1 16 TYR CE2  C  -6.786  -6.404   8.221 1.00 . A A .  85 TYR CE2  1 1 
        1   218 1 1 16 TYR CG   C  -4.744  -6.981   7.010 1.00 . A A .  85 TYR CG   1 1 
        1   219 1 1 16 TYR CZ   C  -6.262  -5.117   8.488 1.00 . A A .  85 TYR CZ   1 1 
        1   220 1 1 16 TYR H    H  -5.421  -8.284   4.193 1.00 . A A .  85 TYR H    1 1 
        1   221 1 1 16 TYR HA   H  -3.343  -6.461   4.864 1.00 . A A .  85 TYR HA   1 1 
        1   222 1 1 16 TYR HB2  H  -4.460  -8.934   6.168 1.00 . A A .  85 TYR HB2  1 1 
        1   223 1 1 16 TYR HB3  H  -3.009  -8.184   6.810 1.00 . A A .  85 TYR HB3  1 1 
        1   224 1 1 16 TYR HD1  H  -3.295  -5.371   6.807 1.00 . A A .  85 TYR HD1  1 1 
        1   225 1 1 16 TYR HD2  H  -6.383  -8.345   7.362 1.00 . A A .  85 TYR HD2  1 1 
        1   226 1 1 16 TYR HE1  H  -4.596  -3.764   8.132 1.00 . A A .  85 TYR HE1  1 1 
        1   227 1 1 16 TYR HE2  H  -7.792  -6.682   8.521 1.00 . A A .  85 TYR HE2  1 1 
        1   228 1 1 16 TYR HH   H  -6.446  -3.458   9.466 1.00 . A A .  85 TYR HH   1 1 
        1   229 1 1 16 TYR N    N  -4.607  -7.761   3.884 1.00 . A A .  85 TYR N    1 1 
        1   230 1 1 16 TYR O    O  -1.143  -7.627   4.601 1.00 . A A .  85 TYR O    1 1 
        1   231 1 1 16 TYR OH   O  -6.970  -4.238   9.247 1.00 . A A .  85 TYR OH   1 1 
        1   232 1 1 17 ASN C    C  -0.522  -9.072   1.936 1.00 . A A .  86 ASN C    1 1 
        1   233 1 1 17 ASN CA   C  -1.094  -9.958   3.049 1.00 . A A .  86 ASN CA   1 1 
        1   234 1 1 17 ASN CB   C  -1.426 -11.378   2.546 1.00 . A A .  86 ASN CB   1 1 
        1   235 1 1 17 ASN CG   C  -1.180 -12.477   3.580 1.00 . A A .  86 ASN CG   1 1 
        1   236 1 1 17 ASN H    H  -3.170  -9.727   3.394 1.00 . A A .  86 ASN H    1 1 
        1   237 1 1 17 ASN HA   H  -0.328 -10.019   3.822 1.00 . A A .  86 ASN HA   1 1 
        1   238 1 1 17 ASN HB2  H  -2.455 -11.423   2.196 1.00 . A A .  86 ASN HB2  1 1 
        1   239 1 1 17 ASN HB3  H  -0.792 -11.595   1.691 1.00 . A A .  86 ASN HB3  1 1 
        1   240 1 1 17 ASN HD21 H  -2.322 -13.855   2.558 1.00 . A A .  86 ASN HD21 1 1 
        1   241 1 1 17 ASN HD22 H  -1.462 -14.425   3.962 1.00 . A A .  86 ASN HD22 1 1 
        1   242 1 1 17 ASN N    N  -2.276  -9.298   3.599 1.00 . A A .  86 ASN N    1 1 
        1   243 1 1 17 ASN ND2  N  -1.759 -13.649   3.391 1.00 . A A .  86 ASN ND2  1 1 
        1   244 1 1 17 ASN O    O   0.690  -8.878   1.875 1.00 . A A .  86 ASN O    1 1 
        1   245 1 1 17 ASN OD1  O  -0.487 -12.290   4.582 1.00 . A A .  86 ASN OD1  1 1 
        1   246 1 1 18 ARG C    C  -0.265  -6.387   0.647 1.00 . A A .  87 ARG C    1 1 
        1   247 1 1 18 ARG CA   C  -0.902  -7.614  -0.015 1.00 . A A .  87 ARG CA   1 1 
        1   248 1 1 18 ARG CB   C  -2.081  -7.200  -0.923 1.00 . A A .  87 ARG CB   1 1 
        1   249 1 1 18 ARG CD   C  -1.752  -8.632  -3.023 1.00 . A A .  87 ARG CD   1 1 
        1   250 1 1 18 ARG CG   C  -2.653  -8.305  -1.829 1.00 . A A .  87 ARG CG   1 1 
        1   251 1 1 18 ARG CZ   C  -0.716  -7.284  -4.862 1.00 . A A .  87 ARG CZ   1 1 
        1   252 1 1 18 ARG H    H  -2.352  -8.705   1.148 1.00 . A A .  87 ARG H    1 1 
        1   253 1 1 18 ARG HA   H  -0.126  -8.110  -0.604 1.00 . A A .  87 ARG HA   1 1 
        1   254 1 1 18 ARG HB2  H  -2.894  -6.851  -0.289 1.00 . A A .  87 ARG HB2  1 1 
        1   255 1 1 18 ARG HB3  H  -1.765  -6.366  -1.551 1.00 . A A .  87 ARG HB3  1 1 
        1   256 1 1 18 ARG HD2  H  -0.745  -8.776  -2.641 1.00 . A A .  87 ARG HD2  1 1 
        1   257 1 1 18 ARG HD3  H  -2.092  -9.564  -3.474 1.00 . A A .  87 ARG HD3  1 1 
        1   258 1 1 18 ARG HE   H  -2.632  -7.102  -4.238 1.00 . A A .  87 ARG HE   1 1 
        1   259 1 1 18 ARG HG2  H  -2.799  -9.212  -1.244 1.00 . A A .  87 ARG HG2  1 1 
        1   260 1 1 18 ARG HG3  H  -3.627  -7.990  -2.203 1.00 . A A .  87 ARG HG3  1 1 
        1   261 1 1 18 ARG HH11 H   0.571  -8.667  -4.076 1.00 . A A .  87 ARG HH11 1 1 
        1   262 1 1 18 ARG HH12 H   1.240  -7.631  -5.307 1.00 . A A .  87 ARG HH12 1 1 
        1   263 1 1 18 ARG HH21 H  -1.655  -5.756  -5.895 1.00 . A A .  87 ARG HH21 1 1 
        1   264 1 1 18 ARG HH22 H  -0.043  -6.111  -6.394 1.00 . A A .  87 ARG HH22 1 1 
        1   265 1 1 18 ARG N    N  -1.357  -8.508   1.055 1.00 . A A .  87 ARG N    1 1 
        1   266 1 1 18 ARG NE   N  -1.751  -7.585  -4.065 1.00 . A A .  87 ARG NE   1 1 
        1   267 1 1 18 ARG NH1  N   0.443  -7.928  -4.762 1.00 . A A .  87 ARG NH1  1 1 
        1   268 1 1 18 ARG NH2  N  -0.826  -6.334  -5.780 1.00 . A A .  87 ARG NH2  1 1 
        1   269 1 1 18 ARG O    O   0.810  -5.957   0.228 1.00 . A A .  87 ARG O    1 1 
        1   270 1 1 19 LEU C    C   0.990  -4.973   3.026 1.00 . A A .  88 LEU C    1 1 
        1   271 1 1 19 LEU CA   C  -0.389  -4.692   2.442 1.00 . A A .  88 LEU CA   1 1 
        1   272 1 1 19 LEU CB   C  -1.358  -4.323   3.580 1.00 . A A .  88 LEU CB   1 1 
        1   273 1 1 19 LEU CD1  C  -3.552  -3.276   4.188 1.00 . A A .  88 LEU CD1  1 1 
        1   274 1 1 19 LEU CD2  C  -1.814  -1.909   3.061 1.00 . A A .  88 LEU CD2  1 1 
        1   275 1 1 19 LEU CG   C  -2.427  -3.310   3.151 1.00 . A A .  88 LEU CG   1 1 
        1   276 1 1 19 LEU H    H  -1.775  -6.248   1.994 1.00 . A A .  88 LEU H    1 1 
        1   277 1 1 19 LEU HA   H  -0.291  -3.860   1.745 1.00 . A A .  88 LEU HA   1 1 
        1   278 1 1 19 LEU HB2  H  -1.842  -5.227   3.934 1.00 . A A .  88 LEU HB2  1 1 
        1   279 1 1 19 LEU HB3  H  -0.801  -3.912   4.422 1.00 . A A .  88 LEU HB3  1 1 
        1   280 1 1 19 LEU HD11 H  -4.088  -4.224   4.179 1.00 . A A .  88 LEU HD11 1 1 
        1   281 1 1 19 LEU HD12 H  -4.251  -2.482   3.927 1.00 . A A .  88 LEU HD12 1 1 
        1   282 1 1 19 LEU HD13 H  -3.160  -3.084   5.187 1.00 . A A .  88 LEU HD13 1 1 
        1   283 1 1 19 LEU HD21 H  -1.589  -1.543   4.061 1.00 . A A .  88 LEU HD21 1 1 
        1   284 1 1 19 LEU HD22 H  -2.535  -1.241   2.593 1.00 . A A .  88 LEU HD22 1 1 
        1   285 1 1 19 LEU HD23 H  -0.906  -1.906   2.460 1.00 . A A .  88 LEU HD23 1 1 
        1   286 1 1 19 LEU HG   H  -2.839  -3.595   2.184 1.00 . A A .  88 LEU HG   1 1 
        1   287 1 1 19 LEU N    N  -0.888  -5.848   1.702 1.00 . A A .  88 LEU N    1 1 
        1   288 1 1 19 LEU O    O   1.841  -4.085   3.011 1.00 . A A .  88 LEU O    1 1 
        1   289 1 1 20 LYS C    C   3.583  -6.394   3.113 1.00 . A A .  89 LYS C    1 1 
        1   290 1 1 20 LYS CA   C   2.486  -6.573   4.154 1.00 . A A .  89 LYS CA   1 1 
        1   291 1 1 20 LYS CB   C   2.411  -8.011   4.677 1.00 . A A .  89 LYS CB   1 1 
        1   292 1 1 20 LYS CD   C   3.637  -9.848   5.920 1.00 . A A .  89 LYS CD   1 1 
        1   293 1 1 20 LYS CE   C   2.688  -9.935   7.119 1.00 . A A .  89 LYS CE   1 1 
        1   294 1 1 20 LYS CG   C   3.722  -8.422   5.366 1.00 . A A .  89 LYS CG   1 1 
        1   295 1 1 20 LYS H    H   0.450  -6.851   3.546 1.00 . A A .  89 LYS H    1 1 
        1   296 1 1 20 LYS HA   H   2.721  -5.920   4.983 1.00 . A A .  89 LYS HA   1 1 
        1   297 1 1 20 LYS HB2  H   1.583  -8.081   5.382 1.00 . A A .  89 LYS HB2  1 1 
        1   298 1 1 20 LYS HB3  H   2.219  -8.696   3.854 1.00 . A A .  89 LYS HB3  1 1 
        1   299 1 1 20 LYS HD2  H   3.279 -10.507   5.128 1.00 . A A .  89 LYS HD2  1 1 
        1   300 1 1 20 LYS HD3  H   4.633 -10.188   6.208 1.00 . A A .  89 LYS HD3  1 1 
        1   301 1 1 20 LYS HE2  H   1.753  -9.423   6.885 1.00 . A A .  89 LYS HE2  1 1 
        1   302 1 1 20 LYS HE3  H   2.446 -10.979   7.291 1.00 . A A .  89 LYS HE3  1 1 
        1   303 1 1 20 LYS HG2  H   4.538  -8.387   4.646 1.00 . A A .  89 LYS HG2  1 1 
        1   304 1 1 20 LYS HG3  H   3.951  -7.723   6.168 1.00 . A A .  89 LYS HG3  1 1 
        1   305 1 1 20 LYS HZ1  H   2.580  -9.311   9.079 1.00 . A A .  89 LYS HZ1  1 1 
        1   306 1 1 20 LYS HZ2  H   3.633  -8.429   8.172 1.00 . A A .  89 LYS HZ2  1 1 
        1   307 1 1 20 LYS HZ3  H   4.054  -9.933   8.671 1.00 . A A .  89 LYS HZ3  1 1 
        1   308 1 1 20 LYS N    N   1.207  -6.175   3.574 1.00 . A A .  89 LYS N    1 1 
        1   309 1 1 20 LYS NZ   N   3.282  -9.359   8.343 1.00 . A A .  89 LYS NZ   1 1 
        1   310 1 1 20 LYS O    O   4.572  -5.732   3.413 1.00 . A A .  89 LYS O    1 1 
        1   311 1 1 21 GLN C    C   4.711  -5.368   0.562 1.00 . A A .  90 GLN C    1 1 
        1   312 1 1 21 GLN CA   C   4.312  -6.830   0.809 1.00 . A A .  90 GLN CA   1 1 
        1   313 1 1 21 GLN CB   C   3.712  -7.531  -0.426 1.00 . A A .  90 GLN CB   1 1 
        1   314 1 1 21 GLN CD   C   5.661  -8.366  -1.848 1.00 . A A .  90 GLN CD   1 1 
        1   315 1 1 21 GLN CG   C   4.513  -8.745  -0.914 1.00 . A A .  90 GLN CG   1 1 
        1   316 1 1 21 GLN H    H   2.523  -7.452   1.761 1.00 . A A .  90 GLN H    1 1 
        1   317 1 1 21 GLN HA   H   5.215  -7.362   1.112 1.00 . A A .  90 GLN HA   1 1 
        1   318 1 1 21 GLN HB2  H   2.704  -7.879  -0.198 1.00 . A A .  90 GLN HB2  1 1 
        1   319 1 1 21 GLN HB3  H   3.623  -6.824  -1.243 1.00 . A A .  90 GLN HB3  1 1 
        1   320 1 1 21 GLN HE21 H   4.581  -8.806  -3.518 1.00 . A A .  90 GLN HE21 1 1 
        1   321 1 1 21 GLN HE22 H   6.245  -8.304  -3.766 1.00 . A A .  90 GLN HE22 1 1 
        1   322 1 1 21 GLN HG2  H   4.906  -9.298  -0.064 1.00 . A A .  90 GLN HG2  1 1 
        1   323 1 1 21 GLN HG3  H   3.826  -9.406  -1.445 1.00 . A A .  90 GLN HG3  1 1 
        1   324 1 1 21 GLN N    N   3.369  -6.918   1.909 1.00 . A A .  90 GLN N    1 1 
        1   325 1 1 21 GLN NE2  N   5.456  -8.466  -3.151 1.00 . A A .  90 GLN NE2  1 1 
        1   326 1 1 21 GLN O    O   5.895  -5.069   0.645 1.00 . A A .  90 GLN O    1 1 
        1   327 1 1 21 GLN OE1  O   6.749  -7.987  -1.419 1.00 . A A .  90 GLN OE1  1 1 
        1   328 1 1 22 ILE C    C   4.879  -2.413   1.224 1.00 . A A .  91 ILE C    1 1 
        1   329 1 1 22 ILE CA   C   4.054  -3.024   0.081 1.00 . A A .  91 ILE CA   1 1 
        1   330 1 1 22 ILE CB   C   2.757  -2.198  -0.141 1.00 . A A .  91 ILE CB   1 1 
        1   331 1 1 22 ILE CD1  C   0.428  -2.208  -1.219 1.00 . A A .  91 ILE CD1  1 1 
        1   332 1 1 22 ILE CG1  C   1.837  -2.807  -1.221 1.00 . A A .  91 ILE CG1  1 1 
        1   333 1 1 22 ILE CG2  C   3.093  -0.740  -0.528 1.00 . A A .  91 ILE CG2  1 1 
        1   334 1 1 22 ILE H    H   2.798  -4.754   0.291 1.00 . A A .  91 ILE H    1 1 
        1   335 1 1 22 ILE HA   H   4.651  -2.971  -0.830 1.00 . A A .  91 ILE HA   1 1 
        1   336 1 1 22 ILE HB   H   2.206  -2.183   0.801 1.00 . A A .  91 ILE HB   1 1 
        1   337 1 1 22 ILE HD11 H  -0.184  -2.759  -1.932 1.00 . A A .  91 ILE HD11 1 1 
        1   338 1 1 22 ILE HD12 H  -0.007  -2.291  -0.223 1.00 . A A .  91 ILE HD12 1 1 
        1   339 1 1 22 ILE HD13 H   0.444  -1.163  -1.523 1.00 . A A .  91 ILE HD13 1 1 
        1   340 1 1 22 ILE HG12 H   2.280  -2.675  -2.207 1.00 . A A .  91 ILE HG12 1 1 
        1   341 1 1 22 ILE HG13 H   1.721  -3.872  -1.047 1.00 . A A .  91 ILE HG13 1 1 
        1   342 1 1 22 ILE HG21 H   3.683  -0.256   0.249 1.00 . A A .  91 ILE HG21 1 1 
        1   343 1 1 22 ILE HG22 H   3.652  -0.721  -1.466 1.00 . A A .  91 ILE HG22 1 1 
        1   344 1 1 22 ILE HG23 H   2.187  -0.148  -0.655 1.00 . A A .  91 ILE HG23 1 1 
        1   345 1 1 22 ILE N    N   3.761  -4.447   0.341 1.00 . A A .  91 ILE N    1 1 
        1   346 1 1 22 ILE O    O   5.855  -1.694   0.997 1.00 . A A .  91 ILE O    1 1 
        1   347 1 1 23 LYS C    C   6.621  -2.585   3.649 1.00 . A A .  92 LYS C    1 1 
        1   348 1 1 23 LYS CA   C   5.156  -2.174   3.653 1.00 . A A .  92 LYS CA   1 1 
        1   349 1 1 23 LYS CB   C   4.389  -2.637   4.904 1.00 . A A .  92 LYS CB   1 1 
        1   350 1 1 23 LYS CD   C   2.037  -2.464   5.941 1.00 . A A .  92 LYS CD   1 1 
        1   351 1 1 23 LYS CE   C   0.744  -1.670   5.724 1.00 . A A .  92 LYS CE   1 1 
        1   352 1 1 23 LYS CG   C   3.083  -1.845   5.027 1.00 . A A .  92 LYS CG   1 1 
        1   353 1 1 23 LYS H    H   3.675  -3.290   2.581 1.00 . A A .  92 LYS H    1 1 
        1   354 1 1 23 LYS HA   H   5.140  -1.085   3.604 1.00 . A A .  92 LYS HA   1 1 
        1   355 1 1 23 LYS HB2  H   4.169  -3.699   4.833 1.00 . A A .  92 LYS HB2  1 1 
        1   356 1 1 23 LYS HB3  H   4.991  -2.466   5.793 1.00 . A A .  92 LYS HB3  1 1 
        1   357 1 1 23 LYS HD2  H   1.873  -3.513   5.692 1.00 . A A .  92 LYS HD2  1 1 
        1   358 1 1 23 LYS HD3  H   2.387  -2.376   6.968 1.00 . A A .  92 LYS HD3  1 1 
        1   359 1 1 23 LYS HE2  H   0.981  -0.704   5.269 1.00 . A A .  92 LYS HE2  1 1 
        1   360 1 1 23 LYS HE3  H   0.117  -2.210   5.021 1.00 . A A .  92 LYS HE3  1 1 
        1   361 1 1 23 LYS HG2  H   3.320  -0.878   5.456 1.00 . A A .  92 LYS HG2  1 1 
        1   362 1 1 23 LYS HG3  H   2.640  -1.704   4.040 1.00 . A A .  92 LYS HG3  1 1 
        1   363 1 1 23 LYS HZ1  H   0.456  -0.609   7.438 1.00 . A A .  92 LYS HZ1  1 1 
        1   364 1 1 23 LYS HZ2  H   0.074  -2.221   7.601 1.00 . A A .  92 LYS HZ2  1 1 
        1   365 1 1 23 LYS HZ3  H  -0.952  -1.193   6.826 1.00 . A A .  92 LYS HZ3  1 1 
        1   366 1 1 23 LYS N    N   4.484  -2.689   2.467 1.00 . A A .  92 LYS N    1 1 
        1   367 1 1 23 LYS NZ   N   0.029  -1.414   6.987 1.00 . A A .  92 LYS NZ   1 1 
        1   368 1 1 23 LYS O    O   7.499  -1.727   3.700 1.00 . A A .  92 LYS O    1 1 
        1   369 1 1 24 GLU C    C   9.043  -4.067   2.389 1.00 . A A .  93 GLU C    1 1 
        1   370 1 1 24 GLU CA   C   8.203  -4.515   3.584 1.00 . A A .  93 GLU CA   1 1 
        1   371 1 1 24 GLU CB   C   8.001  -6.032   3.555 1.00 . A A .  93 GLU CB   1 1 
        1   372 1 1 24 GLU CD   C   8.111  -6.826   5.990 1.00 . A A .  93 GLU CD   1 1 
        1   373 1 1 24 GLU CG   C   7.231  -6.543   4.778 1.00 . A A .  93 GLU CG   1 1 
        1   374 1 1 24 GLU H    H   6.105  -4.521   3.548 1.00 . A A .  93 GLU H    1 1 
        1   375 1 1 24 GLU HA   H   8.726  -4.249   4.502 1.00 . A A .  93 GLU HA   1 1 
        1   376 1 1 24 GLU HB2  H   7.427  -6.276   2.662 1.00 . A A .  93 GLU HB2  1 1 
        1   377 1 1 24 GLU HB3  H   8.960  -6.543   3.488 1.00 . A A .  93 GLU HB3  1 1 
        1   378 1 1 24 GLU HG2  H   6.482  -5.816   5.087 1.00 . A A .  93 GLU HG2  1 1 
        1   379 1 1 24 GLU HG3  H   6.713  -7.448   4.472 1.00 . A A .  93 GLU HG3  1 1 
        1   380 1 1 24 GLU N    N   6.888  -3.883   3.590 1.00 . A A .  93 GLU N    1 1 
        1   381 1 1 24 GLU O    O  10.249  -3.847   2.557 1.00 . A A .  93 GLU O    1 1 
        1   382 1 1 24 GLU OE1  O   8.569  -5.860   6.647 1.00 . A A .  93 GLU OE1  1 1 
        1   383 1 1 24 GLU OE2  O   8.258  -8.024   6.340 1.00 . A A .  93 GLU OE2  1 1 
        1   384 1 1 25 PHE C    C   9.765  -2.160   0.202 1.00 . A A .  94 PHE C    1 1 
        1   385 1 1 25 PHE CA   C   8.983  -3.450  -0.038 1.00 . A A .  94 PHE CA   1 1 
        1   386 1 1 25 PHE CB   C   7.881  -3.241  -1.091 1.00 . A A .  94 PHE CB   1 1 
        1   387 1 1 25 PHE CD1  C   8.632  -4.176  -3.299 1.00 . A A .  94 PHE CD1  1 1 
        1   388 1 1 25 PHE CD2  C   8.519  -1.756  -3.039 1.00 . A A .  94 PHE CD2  1 1 
        1   389 1 1 25 PHE CE1  C   9.028  -4.011  -4.633 1.00 . A A .  94 PHE CE1  1 1 
        1   390 1 1 25 PHE CE2  C   8.918  -1.595  -4.376 1.00 . A A .  94 PHE CE2  1 1 
        1   391 1 1 25 PHE CG   C   8.375  -3.048  -2.502 1.00 . A A .  94 PHE CG   1 1 
        1   392 1 1 25 PHE CZ   C   9.172  -2.723  -5.176 1.00 . A A .  94 PHE CZ   1 1 
        1   393 1 1 25 PHE H    H   7.406  -4.120   1.228 1.00 . A A .  94 PHE H    1 1 
        1   394 1 1 25 PHE HA   H   9.657  -4.220  -0.415 1.00 . A A .  94 PHE HA   1 1 
        1   395 1 1 25 PHE HB2  H   7.230  -4.111  -1.109 1.00 . A A .  94 PHE HB2  1 1 
        1   396 1 1 25 PHE HB3  H   7.277  -2.373  -0.835 1.00 . A A .  94 PHE HB3  1 1 
        1   397 1 1 25 PHE HD1  H   8.508  -5.172  -2.895 1.00 . A A .  94 PHE HD1  1 1 
        1   398 1 1 25 PHE HD2  H   8.308  -0.883  -2.436 1.00 . A A .  94 PHE HD2  1 1 
        1   399 1 1 25 PHE HE1  H   9.222  -4.888  -5.229 1.00 . A A .  94 PHE HE1  1 1 
        1   400 1 1 25 PHE HE2  H   9.018  -0.599  -4.783 1.00 . A A .  94 PHE HE2  1 1 
        1   401 1 1 25 PHE HZ   H   9.475  -2.600  -6.207 1.00 . A A .  94 PHE HZ   1 1 
        1   402 1 1 25 PHE N    N   8.398  -3.889   1.230 1.00 . A A .  94 PHE N    1 1 
        1   403 1 1 25 PHE O    O  10.953  -2.087  -0.114 1.00 . A A .  94 PHE O    1 1 
        1   404 1 1 26 HIS C    C  10.473   0.091   2.427 1.00 . A A .  95 HIS C    1 1 
        1   405 1 1 26 HIS CA   C   9.717   0.123   1.093 1.00 . A A .  95 HIS CA   1 1 
        1   406 1 1 26 HIS CB   C   8.651   1.231   1.079 1.00 . A A .  95 HIS CB   1 1 
        1   407 1 1 26 HIS CD2  C   6.862   1.174  -0.766 1.00 . A A .  95 HIS CD2  1 1 
        1   408 1 1 26 HIS CE1  C   7.990   2.092  -2.416 1.00 . A A .  95 HIS CE1  1 1 
        1   409 1 1 26 HIS CG   C   8.111   1.500  -0.305 1.00 . A A .  95 HIS CG   1 1 
        1   410 1 1 26 HIS H    H   8.120  -1.296   1.015 1.00 . A A .  95 HIS H    1 1 
        1   411 1 1 26 HIS HA   H  10.443   0.352   0.315 1.00 . A A .  95 HIS HA   1 1 
        1   412 1 1 26 HIS HB2  H   7.833   0.954   1.746 1.00 . A A .  95 HIS HB2  1 1 
        1   413 1 1 26 HIS HB3  H   9.092   2.152   1.459 1.00 . A A .  95 HIS HB3  1 1 
        1   414 1 1 26 HIS HD1  H   9.761   2.438  -1.358 1.00 . A A .  95 HIS HD1  1 1 
        1   415 1 1 26 HIS HD2  H   6.075   0.692  -0.198 1.00 . A A .  95 HIS HD2  1 1 
        1   416 1 1 26 HIS HE1  H   8.261   2.460  -3.393 1.00 . A A .  95 HIS HE1  1 1 
        1   417 1 1 26 HIS N    N   9.100  -1.159   0.787 1.00 . A A .  95 HIS N    1 1 
        1   418 1 1 26 HIS ND1  N   8.806   2.081  -1.351 1.00 . A A .  95 HIS ND1  1 1 
        1   419 1 1 26 HIS NE2  N   6.794   1.559  -2.110 1.00 . A A .  95 HIS NE2  1 1 
        1   420 1 1 26 HIS O    O  11.340   0.944   2.631 1.00 . A A .  95 HIS O    1 1 
        1   421 1 1 27 ARG C    C  12.387  -1.195   4.390 1.00 . A A .  96 ARG C    1 1 
        1   422 1 1 27 ARG CA   C  10.901  -0.945   4.615 1.00 . A A .  96 ARG CA   1 1 
        1   423 1 1 27 ARG CB   C  10.282  -2.039   5.521 1.00 . A A .  96 ARG CB   1 1 
        1   424 1 1 27 ARG CD   C  11.882  -1.813   7.526 1.00 . A A .  96 ARG CD   1 1 
        1   425 1 1 27 ARG CG   C  10.426  -1.809   7.032 1.00 . A A .  96 ARG CG   1 1 
        1   426 1 1 27 ARG CZ   C  12.374  -2.431   9.917 1.00 . A A .  96 ARG CZ   1 1 
        1   427 1 1 27 ARG H    H   9.488  -1.560   3.131 1.00 . A A .  96 ARG H    1 1 
        1   428 1 1 27 ARG HA   H  10.791   0.025   5.106 1.00 . A A .  96 ARG HA   1 1 
        1   429 1 1 27 ARG HB2  H   9.215  -2.086   5.342 1.00 . A A .  96 ARG HB2  1 1 
        1   430 1 1 27 ARG HB3  H  10.690  -3.019   5.269 1.00 . A A .  96 ARG HB3  1 1 
        1   431 1 1 27 ARG HD2  H  12.359  -2.757   7.261 1.00 . A A .  96 ARG HD2  1 1 
        1   432 1 1 27 ARG HD3  H  12.421  -1.013   7.028 1.00 . A A .  96 ARG HD3  1 1 
        1   433 1 1 27 ARG HE   H  11.998  -0.574   9.235 1.00 . A A .  96 ARG HE   1 1 
        1   434 1 1 27 ARG HG2  H   9.956  -0.859   7.288 1.00 . A A .  96 ARG HG2  1 1 
        1   435 1 1 27 ARG HG3  H   9.869  -2.607   7.527 1.00 . A A .  96 ARG HG3  1 1 
        1   436 1 1 27 ARG HH11 H  12.083  -4.115   8.773 1.00 . A A .  96 ARG HH11 1 1 
        1   437 1 1 27 ARG HH12 H  12.773  -4.419  10.321 1.00 . A A .  96 ARG HH12 1 1 
        1   438 1 1 27 ARG HH21 H  12.476  -1.006  11.356 1.00 . A A .  96 ARG HH21 1 1 
        1   439 1 1 27 ARG HH22 H  12.979  -2.581  11.893 1.00 . A A .  96 ARG HH22 1 1 
        1   440 1 1 27 ARG N    N  10.210  -0.870   3.327 1.00 . A A .  96 ARG N    1 1 
        1   441 1 1 27 ARG NE   N  12.009  -1.557   8.972 1.00 . A A .  96 ARG NE   1 1 
        1   442 1 1 27 ARG NH1  N  12.419  -3.732   9.657 1.00 . A A .  96 ARG NH1  1 1 
        1   443 1 1 27 ARG NH2  N  12.652  -1.988  11.137 1.00 . A A .  96 ARG NH2  1 1 
        1   444 1 1 27 ARG O    O  13.215  -0.415   4.848 1.00 . A A .  96 ARG O    1 1 
        1   445 1 1 28 LYS C    C  14.501  -2.274   2.053 1.00 . A A .  97 LYS C    1 1 
        1   446 1 1 28 LYS CA   C  14.106  -2.674   3.463 1.00 . A A .  97 LYS CA   1 1 
        1   447 1 1 28 LYS CB   C  14.264  -4.193   3.663 1.00 . A A .  97 LYS CB   1 1 
        1   448 1 1 28 LYS CD   C  16.541  -4.518   4.807 1.00 . A A .  97 LYS CD   1 1 
        1   449 1 1 28 LYS CE   C  16.355  -5.692   5.781 1.00 . A A .  97 LYS CE   1 1 
        1   450 1 1 28 LYS CG   C  15.717  -4.669   3.521 1.00 . A A .  97 LYS CG   1 1 
        1   451 1 1 28 LYS H    H  11.990  -2.894   3.360 1.00 . A A .  97 LYS H    1 1 
        1   452 1 1 28 LYS HA   H  14.760  -2.160   4.172 1.00 . A A .  97 LYS HA   1 1 
        1   453 1 1 28 LYS HB2  H  13.877  -4.484   4.642 1.00 . A A .  97 LYS HB2  1 1 
        1   454 1 1 28 LYS HB3  H  13.675  -4.701   2.900 1.00 . A A .  97 LYS HB3  1 1 
        1   455 1 1 28 LYS HD2  H  17.596  -4.439   4.542 1.00 . A A .  97 LYS HD2  1 1 
        1   456 1 1 28 LYS HD3  H  16.258  -3.595   5.312 1.00 . A A .  97 LYS HD3  1 1 
        1   457 1 1 28 LYS HE2  H  16.874  -5.449   6.711 1.00 . A A .  97 LYS HE2  1 1 
        1   458 1 1 28 LYS HE3  H  15.293  -5.819   6.001 1.00 . A A .  97 LYS HE3  1 1 
        1   459 1 1 28 LYS HG2  H  15.695  -5.714   3.223 1.00 . A A .  97 LYS HG2  1 1 
        1   460 1 1 28 LYS HG3  H  16.212  -4.118   2.721 1.00 . A A .  97 LYS HG3  1 1 
        1   461 1 1 28 LYS HZ1  H  16.808  -7.731   5.884 1.00 . A A .  97 LYS HZ1  1 1 
        1   462 1 1 28 LYS HZ2  H  17.902  -6.873   5.036 1.00 . A A .  97 LYS HZ2  1 1 
        1   463 1 1 28 LYS HZ3  H  16.484  -7.227   4.360 1.00 . A A .  97 LYS HZ3  1 1 
        1   464 1 1 28 LYS N    N  12.725  -2.299   3.722 1.00 . A A .  97 LYS N    1 1 
        1   465 1 1 28 LYS NZ   N  16.908  -6.954   5.243 1.00 . A A .  97 LYS NZ   1 1 
        1   466 1 1 28 LYS O    O  14.060  -2.912   1.095 1.00 . A A .  97 LYS O    1 1 
        1   467 1 1 29 HIS C    C  16.837  -1.805   0.178 1.00 . A A .  98 HIS C    1 1 
        1   468 1 1 29 HIS CA   C  15.727  -0.811   0.573 1.00 . A A .  98 HIS CA   1 1 
        1   469 1 1 29 HIS CB   C  16.263   0.627   0.581 1.00 . A A .  98 HIS CB   1 1 
        1   470 1 1 29 HIS CD2  C  13.902   1.669   0.560 1.00 . A A .  98 HIS CD2  1 1 
        1   471 1 1 29 HIS CE1  C  14.330   3.490  -0.599 1.00 . A A .  98 HIS CE1  1 1 
        1   472 1 1 29 HIS CG   C  15.230   1.668   0.228 1.00 . A A .  98 HIS CG   1 1 
        1   473 1 1 29 HIS H    H  15.621  -0.698   2.706 1.00 . A A .  98 HIS H    1 1 
        1   474 1 1 29 HIS HA   H  14.903  -0.892  -0.136 1.00 . A A .  98 HIS HA   1 1 
        1   475 1 1 29 HIS HB2  H  16.697   0.859   1.555 1.00 . A A .  98 HIS HB2  1 1 
        1   476 1 1 29 HIS HB3  H  17.068   0.702  -0.151 1.00 . A A .  98 HIS HB3  1 1 
        1   477 1 1 29 HIS HD1  H  16.358   2.992  -0.996 1.00 . A A .  98 HIS HD1  1 1 
        1   478 1 1 29 HIS HD2  H  13.397   0.903   1.133 1.00 . A A .  98 HIS HD2  1 1 
        1   479 1 1 29 HIS HE1  H  14.229   4.428  -1.129 1.00 . A A .  98 HIS HE1  1 1 
        1   480 1 1 29 HIS N    N  15.274  -1.201   1.902 1.00 . A A .  98 HIS N    1 1 
        1   481 1 1 29 HIS ND1  N  15.474   2.794  -0.519 1.00 . A A .  98 HIS ND1  1 1 
        1   482 1 1 29 HIS NE2  N  13.332   2.844   0.038 1.00 . A A .  98 HIS NE2  1 1 
        1   483 1 1 29 HIS O    O  17.513  -2.339   1.066 1.00 . A A .  98 HIS O    1 1 
        1   484 1 1 30 PRO C    C  19.492  -2.380  -1.370 1.00 . A A .  99 PRO C    1 1 
        1   485 1 1 30 PRO CA   C  18.088  -2.972  -1.585 1.00 . A A .  99 PRO CA   1 1 
        1   486 1 1 30 PRO CB   C  17.736  -3.244  -3.054 1.00 . A A .  99 PRO CB   1 1 
        1   487 1 1 30 PRO CD   C  16.321  -1.489  -2.245 1.00 . A A .  99 PRO CD   1 1 
        1   488 1 1 30 PRO CG   C  17.052  -1.955  -3.501 1.00 . A A .  99 PRO CG   1 1 
        1   489 1 1 30 PRO HA   H  18.023  -3.905  -1.027 1.00 . A A .  99 PRO HA   1 1 
        1   490 1 1 30 PRO HB2  H  18.606  -3.471  -3.668 1.00 . A A .  99 PRO HB2  1 1 
        1   491 1 1 30 PRO HB3  H  17.021  -4.067  -3.106 1.00 . A A .  99 PRO HB3  1 1 
        1   492 1 1 30 PRO HD2  H  16.301  -0.400  -2.205 1.00 . A A .  99 PRO HD2  1 1 
        1   493 1 1 30 PRO HD3  H  15.304  -1.881  -2.246 1.00 . A A .  99 PRO HD3  1 1 
        1   494 1 1 30 PRO HG2  H  17.807  -1.223  -3.771 1.00 . A A .  99 PRO HG2  1 1 
        1   495 1 1 30 PRO HG3  H  16.368  -2.121  -4.334 1.00 . A A .  99 PRO HG3  1 1 
        1   496 1 1 30 PRO N    N  17.056  -2.053  -1.122 1.00 . A A .  99 PRO N    1 1 
        1   497 1 1 30 PRO O    O  19.667  -1.314  -0.773 1.00 . A A .  99 PRO O    1 1 
        1   498 1 1 31 ASN C    C  22.282  -1.541  -2.688 1.00 . A A . 100 ASN C    1 1 
        1   499 1 1 31 ASN CA   C  21.921  -2.668  -1.698 1.00 . A A . 100 ASN CA   1 1 
        1   500 1 1 31 ASN CB   C  22.838  -3.901  -1.851 1.00 . A A . 100 ASN CB   1 1 
        1   501 1 1 31 ASN CG   C  24.324  -3.555  -1.854 1.00 . A A . 100 ASN CG   1 1 
        1   502 1 1 31 ASN H    H  20.334  -3.962  -2.305 1.00 . A A . 100 ASN H    1 1 
        1   503 1 1 31 ASN HA   H  22.074  -2.270  -0.694 1.00 . A A . 100 ASN HA   1 1 
        1   504 1 1 31 ASN HB2  H  22.651  -4.568  -1.010 1.00 . A A . 100 ASN HB2  1 1 
        1   505 1 1 31 ASN HB3  H  22.589  -4.433  -2.768 1.00 . A A . 100 ASN HB3  1 1 
        1   506 1 1 31 ASN HD21 H  24.579  -4.189  -3.771 1.00 . A A . 100 ASN HD21 1 1 
        1   507 1 1 31 ASN HD22 H  25.953  -3.423  -3.039 1.00 . A A . 100 ASN HD22 1 1 
        1   508 1 1 31 ASN N    N  20.526  -3.095  -1.820 1.00 . A A . 100 ASN N    1 1 
        1   509 1 1 31 ASN ND2  N  25.031  -3.824  -2.937 1.00 . A A . 100 ASN ND2  1 1 
        1   510 1 1 31 ASN O    O  23.385  -0.996  -2.602 1.00 . A A . 100 ASN O    1 1 
        1   511 1 1 31 ASN OD1  O  24.868  -3.038  -0.880 1.00 . A A . 100 ASN OD1  1 1 
        1   512 1 1 32 GLU C    C  20.494   0.924  -4.664 1.00 . A A . 101 GLU C    1 1 
        1   513 1 1 32 GLU CA   C  21.647  -0.084  -4.586 1.00 . A A . 101 GLU CA   1 1 
        1   514 1 1 32 GLU CB   C  21.901  -0.750  -5.955 1.00 . A A . 101 GLU CB   1 1 
        1   515 1 1 32 GLU CD   C  24.419  -0.442  -5.867 1.00 . A A . 101 GLU CD   1 1 
        1   516 1 1 32 GLU CG   C  23.138  -0.199  -6.673 1.00 . A A . 101 GLU CG   1 1 
        1   517 1 1 32 GLU H    H  20.489  -1.589  -3.647 1.00 . A A . 101 GLU H    1 1 
        1   518 1 1 32 GLU HA   H  22.538   0.465  -4.279 1.00 . A A . 101 GLU HA   1 1 
        1   519 1 1 32 GLU HB2  H  22.040  -1.826  -5.832 1.00 . A A . 101 GLU HB2  1 1 
        1   520 1 1 32 GLU HB3  H  21.030  -0.612  -6.599 1.00 . A A . 101 GLU HB3  1 1 
        1   521 1 1 32 GLU HG2  H  23.224  -0.700  -7.637 1.00 . A A . 101 GLU HG2  1 1 
        1   522 1 1 32 GLU HG3  H  23.003   0.868  -6.857 1.00 . A A . 101 GLU HG3  1 1 
        1   523 1 1 32 GLU N    N  21.389  -1.136  -3.599 1.00 . A A . 101 GLU N    1 1 
        1   524 1 1 32 GLU O    O  19.322   0.555  -4.562 1.00 . A A . 101 GLU O    1 1 
        1   525 1 1 32 GLU OE1  O  24.806  -1.622  -5.695 1.00 . A A . 101 GLU OE1  1 1 
        1   526 1 1 32 GLU OE2  O  25.005   0.547  -5.365 1.00 . A A . 101 GLU OE2  1 1 
        1   527 1 1 33 ILE C    C  19.254   3.266  -6.417 1.00 . A A . 102 ILE C    1 1 
        1   528 1 1 33 ILE CA   C  19.860   3.299  -5.007 1.00 . A A . 102 ILE CA   1 1 
        1   529 1 1 33 ILE CB   C  20.529   4.640  -4.600 1.00 . A A . 102 ILE CB   1 1 
        1   530 1 1 33 ILE CD1  C  21.958   5.714  -2.734 1.00 . A A . 102 ILE CD1  1 1 
        1   531 1 1 33 ILE CG1  C  21.018   4.572  -3.133 1.00 . A A . 102 ILE CG1  1 1 
        1   532 1 1 33 ILE CG2  C  19.553   5.825  -4.725 1.00 . A A . 102 ILE CG2  1 1 
        1   533 1 1 33 ILE H    H  21.800   2.447  -4.976 1.00 . A A . 102 ILE H    1 1 
        1   534 1 1 33 ILE HA   H  19.052   3.120  -4.299 1.00 . A A . 102 ILE HA   1 1 
        1   535 1 1 33 ILE HB   H  21.384   4.815  -5.254 1.00 . A A . 102 ILE HB   1 1 
        1   536 1 1 33 ILE HD11 H  22.339   5.520  -1.734 1.00 . A A . 102 ILE HD11 1 1 
        1   537 1 1 33 ILE HD12 H  22.796   5.759  -3.429 1.00 . A A . 102 ILE HD12 1 1 
        1   538 1 1 33 ILE HD13 H  21.433   6.668  -2.723 1.00 . A A . 102 ILE HD13 1 1 
        1   539 1 1 33 ILE HG12 H  20.161   4.566  -2.460 1.00 . A A . 102 ILE HG12 1 1 
        1   540 1 1 33 ILE HG13 H  21.568   3.648  -2.970 1.00 . A A . 102 ILE HG13 1 1 
        1   541 1 1 33 ILE HG21 H  18.676   5.660  -4.099 1.00 . A A . 102 ILE HG21 1 1 
        1   542 1 1 33 ILE HG22 H  20.036   6.752  -4.421 1.00 . A A . 102 ILE HG22 1 1 
        1   543 1 1 33 ILE HG23 H  19.236   5.967  -5.752 1.00 . A A . 102 ILE HG23 1 1 
        1   544 1 1 33 ILE N    N  20.817   2.199  -4.900 1.00 . A A . 102 ILE N    1 1 
        1   545 1 1 33 ILE O    O  19.586   4.068  -7.291 1.00 . A A . 102 ILE O    1 1 
        1   546 1 1 34 CYS C    C  16.342   2.887  -7.905 1.00 . A A . 103 CYS C    1 1 
        1   547 1 1 34 CYS CA   C  17.670   2.123  -7.923 1.00 . A A . 103 CYS CA   1 1 
        1   548 1 1 34 CYS CB   C  17.505   0.618  -8.184 1.00 . A A . 103 CYS CB   1 1 
        1   549 1 1 34 CYS H    H  18.142   1.690  -5.882 1.00 . A A . 103 CYS H    1 1 
        1   550 1 1 34 CYS HA   H  18.280   2.552  -8.721 1.00 . A A . 103 CYS HA   1 1 
        1   551 1 1 34 CYS HB2  H  17.721   0.052  -7.276 1.00 . A A . 103 CYS HB2  1 1 
        1   552 1 1 34 CYS HB3  H  16.481   0.396  -8.483 1.00 . A A . 103 CYS HB3  1 1 
        1   553 1 1 34 CYS HG   H  19.749   0.691  -9.075 1.00 . A A . 103 CYS HG   1 1 
        1   554 1 1 34 CYS N    N  18.354   2.313  -6.654 1.00 . A A . 103 CYS N    1 1 
        1   555 1 1 34 CYS O    O  15.270   2.292  -7.782 1.00 . A A . 103 CYS O    1 1 
        1   556 1 1 34 CYS SG   S  18.621   0.108  -9.521 1.00 . A A . 103 CYS SG   1 1 
        1   557 1 1 35 VAL C    C  14.964   5.582  -9.482 1.00 . A A . 104 VAL C    1 1 
        1   558 1 1 35 VAL CA   C  15.224   5.080  -8.048 1.00 . A A . 104 VAL CA   1 1 
        1   559 1 1 35 VAL CB   C  15.413   6.212  -7.011 1.00 . A A . 104 VAL CB   1 1 
        1   560 1 1 35 VAL CG1  C  15.459   5.639  -5.586 1.00 . A A . 104 VAL CG1  1 1 
        1   561 1 1 35 VAL CG2  C  16.675   7.050  -7.263 1.00 . A A . 104 VAL CG2  1 1 
        1   562 1 1 35 VAL H    H  17.306   4.652  -8.134 1.00 . A A . 104 VAL H    1 1 
        1   563 1 1 35 VAL HA   H  14.356   4.496  -7.740 1.00 . A A . 104 VAL HA   1 1 
        1   564 1 1 35 VAL HB   H  14.560   6.885  -7.061 1.00 . A A . 104 VAL HB   1 1 
        1   565 1 1 35 VAL HG11 H  14.559   5.051  -5.394 1.00 . A A . 104 VAL HG11 1 1 
        1   566 1 1 35 VAL HG12 H  16.338   5.008  -5.444 1.00 . A A . 104 VAL HG12 1 1 
        1   567 1 1 35 VAL HG13 H  15.493   6.456  -4.863 1.00 . A A . 104 VAL HG13 1 1 
        1   568 1 1 35 VAL HG21 H  16.620   7.530  -8.240 1.00 . A A . 104 VAL HG21 1 1 
        1   569 1 1 35 VAL HG22 H  16.745   7.828  -6.502 1.00 . A A . 104 VAL HG22 1 1 
        1   570 1 1 35 VAL HG23 H  17.574   6.440  -7.216 1.00 . A A . 104 VAL HG23 1 1 
        1   571 1 1 35 VAL N    N  16.402   4.209  -8.039 1.00 . A A . 104 VAL N    1 1 
        1   572 1 1 35 VAL O    O  15.892   5.558 -10.302 1.00 . A A . 104 VAL O    1 1 
        1   573 1 1 36 PRO C    C  13.904   7.968 -11.387 1.00 . A A . 105 PRO C    1 1 
        1   574 1 1 36 PRO CA   C  13.429   6.522 -11.167 1.00 . A A . 105 PRO CA   1 1 
        1   575 1 1 36 PRO CB   C  11.906   6.426 -11.260 1.00 . A A . 105 PRO CB   1 1 
        1   576 1 1 36 PRO CD   C  12.566   6.080  -8.970 1.00 . A A . 105 PRO CD   1 1 
        1   577 1 1 36 PRO CG   C  11.424   6.628  -9.824 1.00 . A A . 105 PRO CG   1 1 
        1   578 1 1 36 PRO HA   H  13.870   5.872 -11.924 1.00 . A A . 105 PRO HA   1 1 
        1   579 1 1 36 PRO HB2  H  11.485   7.166 -11.942 1.00 . A A . 105 PRO HB2  1 1 
        1   580 1 1 36 PRO HB3  H  11.642   5.421 -11.582 1.00 . A A . 105 PRO HB3  1 1 
        1   581 1 1 36 PRO HD2  H  12.718   6.735  -8.114 1.00 . A A . 105 PRO HD2  1 1 
        1   582 1 1 36 PRO HD3  H  12.313   5.073  -8.635 1.00 . A A . 105 PRO HD3  1 1 
        1   583 1 1 36 PRO HG2  H  11.295   7.687  -9.614 1.00 . A A . 105 PRO HG2  1 1 
        1   584 1 1 36 PRO HG3  H  10.494   6.091  -9.638 1.00 . A A . 105 PRO HG3  1 1 
        1   585 1 1 36 PRO N    N  13.744   6.027  -9.830 1.00 . A A . 105 PRO N    1 1 
        1   586 1 1 36 PRO O    O  13.655   8.858 -10.565 1.00 . A A . 105 PRO O    1 1 
        1   587 1 1 37 MET C    C  13.928  10.242 -13.568 1.00 . A A . 106 MET C    1 1 
        1   588 1 1 37 MET CA   C  15.096   9.531 -12.885 1.00 . A A . 106 MET CA   1 1 
        1   589 1 1 37 MET CB   C  16.329   9.363 -13.792 1.00 . A A . 106 MET CB   1 1 
        1   590 1 1 37 MET CE   C  17.609  12.843 -15.783 1.00 . A A . 106 MET CE   1 1 
        1   591 1 1 37 MET CG   C  17.027  10.681 -14.145 1.00 . A A . 106 MET CG   1 1 
        1   592 1 1 37 MET H    H  14.784   7.466 -13.152 1.00 . A A . 106 MET H    1 1 
        1   593 1 1 37 MET HA   H  15.396  10.086 -11.995 1.00 . A A . 106 MET HA   1 1 
        1   594 1 1 37 MET HB2  H  17.052   8.748 -13.259 1.00 . A A . 106 MET HB2  1 1 
        1   595 1 1 37 MET HB3  H  16.062   8.838 -14.711 1.00 . A A . 106 MET HB3  1 1 
        1   596 1 1 37 MET HE1  H  17.289  13.565 -16.535 1.00 . A A . 106 MET HE1  1 1 
        1   597 1 1 37 MET HE2  H  17.828  13.361 -14.851 1.00 . A A . 106 MET HE2  1 1 
        1   598 1 1 37 MET HE3  H  18.511  12.342 -16.127 1.00 . A A . 106 MET HE3  1 1 
        1   599 1 1 37 MET HG2  H  17.070  11.319 -13.262 1.00 . A A . 106 MET HG2  1 1 
        1   600 1 1 37 MET HG3  H  18.052  10.440 -14.421 1.00 . A A . 106 MET HG3  1 1 
        1   601 1 1 37 MET N    N  14.594   8.218 -12.500 1.00 . A A . 106 MET N    1 1 
        1   602 1 1 37 MET O    O  13.624   9.943 -14.726 1.00 . A A . 106 MET O    1 1 
        1   603 1 1 37 MET SD   S  16.301  11.618 -15.517 1.00 . A A . 106 MET SD   1 1 
        1   604 1 1 38 SER C    C  10.877  11.081 -13.539 1.00 . A A . 107 SER C    1 1 
        1   605 1 1 38 SER CA   C  12.118  11.942 -13.266 1.00 . A A . 107 SER CA   1 1 
        1   606 1 1 38 SER CB   C  12.473  12.837 -14.460 1.00 . A A . 107 SER CB   1 1 
        1   607 1 1 38 SER H    H  13.591  11.323 -11.897 1.00 . A A . 107 SER H    1 1 
        1   608 1 1 38 SER HA   H  11.849  12.598 -12.438 1.00 . A A . 107 SER HA   1 1 
        1   609 1 1 38 SER HB2  H  12.754  12.213 -15.307 1.00 . A A . 107 SER HB2  1 1 
        1   610 1 1 38 SER HB3  H  11.599  13.427 -14.738 1.00 . A A . 107 SER HB3  1 1 
        1   611 1 1 38 SER HG   H  13.167  14.498 -13.697 1.00 . A A . 107 SER HG   1 1 
        1   612 1 1 38 SER N    N  13.273  11.149 -12.840 1.00 . A A . 107 SER N    1 1 
        1   613 1 1 38 SER O    O  10.924   9.859 -13.733 1.00 . A A . 107 SER O    1 1 
        1   614 1 1 38 SER OG   O  13.545  13.715 -14.154 1.00 . A A . 107 SER OG   1 1 
        1   615 2 2  1 GLY C    C  20.966 -18.825 -16.161 1.00 . B B . 133 GLY C    1 1 
        1   616 2 2  1 GLY CA   C  20.263 -19.986 -16.867 1.00 . B B . 133 GLY CA   1 1 
        1   617 2 2  1 GLY H1   H  18.876 -18.631 -17.734 1.00 . B B . 133 GLY H1   1 1 
        1   618 2 2  1 GLY HA2  H  19.741 -20.590 -16.122 1.00 . B B . 133 GLY HA2  1 1 
        1   619 2 2  1 GLY HA3  H  21.012 -20.608 -17.353 1.00 . B B . 133 GLY HA3  1 1 
        1   620 2 2  1 GLY N    N  19.307 -19.544 -17.865 1.00 . B B . 133 GLY N    1 1 
        1   621 2 2  1 GLY O    O  21.472 -19.021 -15.055 1.00 . B B . 133 GLY O    1 1 
        1   622 2 2  2 ALA C    C  20.861 -15.877 -14.928 1.00 . B B . 134 ALA C    1 1 
        1   623 2 2  2 ALA CA   C  21.549 -16.401 -16.199 1.00 . B B . 134 ALA CA   1 1 
        1   624 2 2  2 ALA CB   C  21.509 -15.298 -17.265 1.00 . B B . 134 ALA CB   1 1 
        1   625 2 2  2 ALA H    H  20.505 -17.542 -17.651 1.00 . B B . 134 ALA H    1 1 
        1   626 2 2  2 ALA HA   H  22.591 -16.620 -15.960 1.00 . B B . 134 ALA HA   1 1 
        1   627 2 2  2 ALA HB1  H  22.108 -14.449 -16.935 1.00 . B B . 134 ALA HB1  1 1 
        1   628 2 2  2 ALA HB2  H  21.910 -15.664 -18.208 1.00 . B B . 134 ALA HB2  1 1 
        1   629 2 2  2 ALA HB3  H  20.482 -14.964 -17.413 1.00 . B B . 134 ALA HB3  1 1 
        1   630 2 2  2 ALA N    N  20.936 -17.617 -16.740 1.00 . B B . 134 ALA N    1 1 
        1   631 2 2  2 ALA O    O  21.192 -14.782 -14.460 1.00 . B B . 134 ALA O    1 1 
        1   632 2 2  3 GLN C    C  20.008 -16.443 -12.027 1.00 . B B . 135 GLN C    1 1 
        1   633 2 2  3 GLN CA   C  19.113 -16.155 -13.230 1.00 . B B . 135 GLN CA   1 1 
        1   634 2 2  3 GLN CB   C  17.767 -16.890 -13.134 1.00 . B B . 135 GLN CB   1 1 
        1   635 2 2  3 GLN CD   C  15.461 -17.057 -14.166 1.00 . B B . 135 GLN CD   1 1 
        1   636 2 2  3 GLN CG   C  16.732 -16.227 -14.055 1.00 . B B . 135 GLN CG   1 1 
        1   637 2 2  3 GLN H    H  19.601 -17.444 -14.842 1.00 . B B . 135 GLN H    1 1 
        1   638 2 2  3 GLN HA   H  18.919 -15.082 -13.274 1.00 . B B . 135 GLN HA   1 1 
        1   639 2 2  3 GLN HB2  H  17.896 -17.939 -13.407 1.00 . B B . 135 GLN HB2  1 1 
        1   640 2 2  3 GLN HB3  H  17.400 -16.839 -12.107 1.00 . B B . 135 GLN HB3  1 1 
        1   641 2 2  3 GLN HE21 H  14.769 -16.514 -12.321 1.00 . B B . 135 GLN HE21 1 1 
        1   642 2 2  3 GLN HE22 H  13.776 -17.636 -13.269 1.00 . B B . 135 GLN HE22 1 1 
        1   643 2 2  3 GLN HG2  H  16.485 -15.236 -13.675 1.00 . B B . 135 GLN HG2  1 1 
        1   644 2 2  3 GLN HG3  H  17.156 -16.113 -15.054 1.00 . B B . 135 GLN HG3  1 1 
        1   645 2 2  3 GLN N    N  19.826 -16.554 -14.429 1.00 . B B . 135 GLN N    1 1 
        1   646 2 2  3 GLN NE2  N  14.613 -17.076 -13.156 1.00 . B B . 135 GLN NE2  1 1 
        1   647 2 2  3 GLN O    O  20.447 -17.576 -11.819 1.00 . B B . 135 GLN O    1 1 
        1   648 2 2  3 GLN OE1  O  15.239 -17.721 -15.172 1.00 . B B . 135 GLN OE1  1 1 
        1   649 2 2  4 VAL C    C  20.882 -14.009  -9.435 1.00 . B B . 136 VAL C    1 1 
        1   650 2 2  4 VAL CA   C  21.135 -15.371 -10.078 1.00 . B B . 136 VAL CA   1 1 
        1   651 2 2  4 VAL CB   C  22.631 -15.655 -10.364 1.00 . B B . 136 VAL CB   1 1 
        1   652 2 2  4 VAL CG1  C  23.184 -14.977 -11.625 1.00 . B B . 136 VAL CG1  1 1 
        1   653 2 2  4 VAL CG2  C  23.531 -15.278  -9.183 1.00 . B B . 136 VAL CG2  1 1 
        1   654 2 2  4 VAL H    H  19.925 -14.490 -11.520 1.00 . B B . 136 VAL H    1 1 
        1   655 2 2  4 VAL HA   H  20.772 -16.150  -9.410 1.00 . B B . 136 VAL HA   1 1 
        1   656 2 2  4 VAL HB   H  22.730 -16.729 -10.499 1.00 . B B . 136 VAL HB   1 1 
        1   657 2 2  4 VAL HG11 H  24.257 -15.154 -11.703 1.00 . B B . 136 VAL HG11 1 1 
        1   658 2 2  4 VAL HG12 H  22.718 -15.404 -12.509 1.00 . B B . 136 VAL HG12 1 1 
        1   659 2 2  4 VAL HG13 H  22.993 -13.907 -11.578 1.00 . B B . 136 VAL HG13 1 1 
        1   660 2 2  4 VAL HG21 H  23.128 -15.688  -8.258 1.00 . B B . 136 VAL HG21 1 1 
        1   661 2 2  4 VAL HG22 H  24.525 -15.694  -9.348 1.00 . B B . 136 VAL HG22 1 1 
        1   662 2 2  4 VAL HG23 H  23.617 -14.195  -9.089 1.00 . B B . 136 VAL HG23 1 1 
        1   663 2 2  4 VAL N    N  20.324 -15.389 -11.284 1.00 . B B . 136 VAL N    1 1 
        1   664 2 2  4 VAL O    O  20.707 -13.007 -10.137 1.00 . B B . 136 VAL O    1 1 
        1   665 2 2  5 ILE C    C  21.717 -12.838  -6.271 1.00 . B B . 137 ILE C    1 1 
        1   666 2 2  5 ILE CA   C  20.600 -12.780  -7.309 1.00 . B B . 137 ILE CA   1 1 
        1   667 2 2  5 ILE CB   C  19.188 -12.753  -6.658 1.00 . B B . 137 ILE CB   1 1 
        1   668 2 2  5 ILE CD1  C  16.670 -13.142  -7.120 1.00 . B B . 137 ILE CD1  1 1 
        1   669 2 2  5 ILE CG1  C  18.056 -12.849  -7.705 1.00 . B B . 137 ILE CG1  1 1 
        1   670 2 2  5 ILE CG2  C  18.986 -11.456  -5.847 1.00 . B B . 137 ILE CG2  1 1 
        1   671 2 2  5 ILE H    H  20.966 -14.815  -7.566 1.00 . B B . 137 ILE H    1 1 
        1   672 2 2  5 ILE HA   H  20.724 -11.893  -7.931 1.00 . B B . 137 ILE HA   1 1 
        1   673 2 2  5 ILE HB   H  19.109 -13.605  -5.979 1.00 . B B . 137 ILE HB   1 1 
        1   674 2 2  5 ILE HD11 H  16.711 -14.022  -6.478 1.00 . B B . 137 ILE HD11 1 1 
        1   675 2 2  5 ILE HD12 H  16.314 -12.287  -6.549 1.00 . B B . 137 ILE HD12 1 1 
        1   676 2 2  5 ILE HD13 H  15.968 -13.327  -7.933 1.00 . B B . 137 ILE HD13 1 1 
        1   677 2 2  5 ILE HG12 H  18.006 -11.915  -8.258 1.00 . B B . 137 ILE HG12 1 1 
        1   678 2 2  5 ILE HG13 H  18.277 -13.643  -8.410 1.00 . B B . 137 ILE HG13 1 1 
        1   679 2 2  5 ILE HG21 H  19.005 -10.585  -6.504 1.00 . B B . 137 ILE HG21 1 1 
        1   680 2 2  5 ILE HG22 H  18.028 -11.480  -5.327 1.00 . B B . 137 ILE HG22 1 1 
        1   681 2 2  5 ILE HG23 H  19.755 -11.348  -5.087 1.00 . B B . 137 ILE HG23 1 1 
        1   682 2 2  5 ILE N    N  20.810 -13.975  -8.108 1.00 . B B . 137 ILE N    1 1 
        1   683 2 2  5 ILE O    O  22.121 -13.924  -5.842 1.00 . B B . 137 ILE O    1 1 
        1   684 2 2  6 GLN C    C  22.650 -10.747  -3.815 1.00 . B B . 138 GLN C    1 1 
        1   685 2 2  6 GLN CA   C  23.306 -11.541  -4.923 1.00 . B B . 138 GLN CA   1 1 
        1   686 2 2  6 GLN CB   C  24.545 -10.829  -5.475 1.00 . B B . 138 GLN CB   1 1 
        1   687 2 2  6 GLN CD   C  26.831 -11.313  -6.374 1.00 . B B . 138 GLN CD   1 1 
        1   688 2 2  6 GLN CG   C  25.369 -11.739  -6.395 1.00 . B B . 138 GLN CG   1 1 
        1   689 2 2  6 GLN H    H  21.892 -10.819  -6.295 1.00 . B B . 138 GLN H    1 1 
        1   690 2 2  6 GLN HA   H  23.604 -12.515  -4.537 1.00 . B B . 138 GLN HA   1 1 
        1   691 2 2  6 GLN HB2  H  24.261  -9.921  -6.009 1.00 . B B . 138 GLN HB2  1 1 
        1   692 2 2  6 GLN HB3  H  25.162 -10.541  -4.621 1.00 . B B . 138 GLN HB3  1 1 
        1   693 2 2  6 GLN HE21 H  27.135 -12.250  -4.612 1.00 . B B . 138 GLN HE21 1 1 
        1   694 2 2  6 GLN HE22 H  28.549 -11.440  -5.271 1.00 . B B . 138 GLN HE22 1 1 
        1   695 2 2  6 GLN HG2  H  25.306 -12.776  -6.056 1.00 . B B . 138 GLN HG2  1 1 
        1   696 2 2  6 GLN HG3  H  24.979 -11.687  -7.413 1.00 . B B . 138 GLN HG3  1 1 
        1   697 2 2  6 GLN N    N  22.262 -11.680  -5.918 1.00 . B B . 138 GLN N    1 1 
        1   698 2 2  6 GLN NE2  N  27.571 -11.718  -5.360 1.00 . B B . 138 GLN NE2  1 1 
        1   699 2 2  6 GLN O    O  22.259  -9.597  -4.050 1.00 . B B . 138 GLN O    1 1 
        1   700 2 2  6 GLN OE1  O  27.307 -10.583  -7.241 1.00 . B B . 138 GLN OE1  1 1 
        1   701 2 2  7 GLU C    C  22.821 -10.805  -0.297 1.00 . B B . 139 GLU C    1 1 
        1   702 2 2  7 GLU CA   C  21.873 -10.732  -1.491 1.00 . B B . 139 GLU CA   1 1 
        1   703 2 2  7 GLU CB   C  20.519 -11.386  -1.179 1.00 . B B . 139 GLU CB   1 1 
        1   704 2 2  7 GLU CD   C  18.076 -10.824  -1.365 1.00 . B B . 139 GLU CD   1 1 
        1   705 2 2  7 GLU CG   C  19.383 -11.003  -2.139 1.00 . B B . 139 GLU CG   1 1 
        1   706 2 2  7 GLU H    H  22.847 -12.301  -2.523 1.00 . B B . 139 GLU H    1 1 
        1   707 2 2  7 GLU HA   H  21.684  -9.677  -1.693 1.00 . B B . 139 GLU HA   1 1 
        1   708 2 2  7 GLU HB2  H  20.626 -12.473  -1.159 1.00 . B B . 139 GLU HB2  1 1 
        1   709 2 2  7 GLU HB3  H  20.237 -11.053  -0.183 1.00 . B B . 139 GLU HB3  1 1 
        1   710 2 2  7 GLU HG2  H  19.618 -10.065  -2.643 1.00 . B B . 139 GLU HG2  1 1 
        1   711 2 2  7 GLU HG3  H  19.272 -11.786  -2.889 1.00 . B B . 139 GLU HG3  1 1 
        1   712 2 2  7 GLU N    N  22.495 -11.354  -2.643 1.00 . B B . 139 GLU N    1 1 
        1   713 2 2  7 GLU O    O  22.764 -11.748   0.500 1.00 . B B . 139 GLU O    1 1 
        1   714 2 2  7 GLU OE1  O  17.987  -9.863  -0.563 1.00 . B B . 139 GLU OE1  1 1 
        1   715 2 2  7 GLU OE2  O  17.159 -11.669  -1.478 1.00 . B B . 139 GLU OE2  1 1 
        1   716 2 2  8 THR C    C  24.346  -8.445   1.712 1.00 . B B . 140 THR C    1 1 
        1   717 2 2  8 THR CA   C  24.653  -9.725   0.929 1.00 . B B . 140 THR CA   1 1 
        1   718 2 2  8 THR CB   C  26.107  -9.858   0.425 1.00 . B B . 140 THR CB   1 1 
        1   719 2 2  8 THR CG2  C  26.637  -8.603  -0.277 1.00 . B B . 140 THR CG2  1 1 
        1   720 2 2  8 THR H    H  23.723  -9.065  -0.853 1.00 . B B . 140 THR H    1 1 
        1   721 2 2  8 THR HA   H  24.470 -10.555   1.607 1.00 . B B . 140 THR HA   1 1 
        1   722 2 2  8 THR HB   H  26.154 -10.692  -0.275 1.00 . B B . 140 THR HB   1 1 
        1   723 2 2  8 THR HG1  H  27.883 -10.191   1.189 1.00 . B B . 140 THR HG1  1 1 
        1   724 2 2  8 THR HG21 H  26.012  -8.360  -1.134 1.00 . B B . 140 THR HG21 1 1 
        1   725 2 2  8 THR HG22 H  27.655  -8.774  -0.625 1.00 . B B . 140 THR HG22 1 1 
        1   726 2 2  8 THR HG23 H  26.652  -7.756   0.410 1.00 . B B . 140 THR HG23 1 1 
        1   727 2 2  8 THR N    N  23.707  -9.819  -0.175 1.00 . B B . 140 THR N    1 1 
        1   728 2 2  8 THR O    O  23.590  -7.575   1.250 1.00 . B B . 140 THR O    1 1 
        1   729 2 2  8 THR OG1  O  26.955 -10.165   1.513 1.00 . B B . 140 THR OG1  1 1 
        1   730 2 2  9 ILE C    C  26.166  -6.734   4.232 1.00 . B B . 141 ILE C    1 1 
        1   731 2 2  9 ILE CA   C  24.775  -7.197   3.813 1.00 . B B . 141 ILE CA   1 1 
        1   732 2 2  9 ILE CB   C  23.842  -7.534   5.005 1.00 . B B . 141 ILE CB   1 1 
        1   733 2 2  9 ILE CD1  C  25.421  -8.354   6.893 1.00 . B B . 141 ILE CD1  1 1 
        1   734 2 2  9 ILE CG1  C  24.296  -8.701   5.910 1.00 . B B . 141 ILE CG1  1 1 
        1   735 2 2  9 ILE CG2  C  22.432  -7.840   4.476 1.00 . B B . 141 ILE CG2  1 1 
        1   736 2 2  9 ILE H    H  25.534  -9.064   3.230 1.00 . B B . 141 ILE H    1 1 
        1   737 2 2  9 ILE HA   H  24.327  -6.368   3.274 1.00 . B B . 141 ILE HA   1 1 
        1   738 2 2  9 ILE HB   H  23.752  -6.643   5.627 1.00 . B B . 141 ILE HB   1 1 
        1   739 2 2  9 ILE HD11 H  26.374  -8.273   6.373 1.00 . B B . 141 ILE HD11 1 1 
        1   740 2 2  9 ILE HD12 H  25.197  -7.420   7.408 1.00 . B B . 141 ILE HD12 1 1 
        1   741 2 2  9 ILE HD13 H  25.505  -9.151   7.632 1.00 . B B . 141 ILE HD13 1 1 
        1   742 2 2  9 ILE HG12 H  23.445  -9.026   6.511 1.00 . B B . 141 ILE HG12 1 1 
        1   743 2 2  9 ILE HG13 H  24.609  -9.541   5.295 1.00 . B B . 141 ILE HG13 1 1 
        1   744 2 2  9 ILE HG21 H  22.415  -8.771   3.911 1.00 . B B . 141 ILE HG21 1 1 
        1   745 2 2  9 ILE HG22 H  21.733  -7.930   5.309 1.00 . B B . 141 ILE HG22 1 1 
        1   746 2 2  9 ILE HG23 H  22.088  -7.028   3.839 1.00 . B B . 141 ILE HG23 1 1 
        1   747 2 2  9 ILE N    N  24.918  -8.329   2.907 1.00 . B B . 141 ILE N    1 1 
        1   748 2 2  9 ILE O    O  27.171  -7.385   3.929 1.00 . B B . 141 ILE O    1 1 
        1   749 2 2 10 VAL C    C  27.194  -4.496   6.842 1.00 . B B . 142 VAL C    1 1 
        1   750 2 2 10 VAL CA   C  27.459  -5.013   5.424 1.00 . B B . 142 VAL CA   1 1 
        1   751 2 2 10 VAL CB   C  27.944  -3.889   4.478 1.00 . B B . 142 VAL CB   1 1 
        1   752 2 2 10 VAL CG1  C  28.621  -4.468   3.230 1.00 . B B . 142 VAL CG1  1 1 
        1   753 2 2 10 VAL CG2  C  26.836  -2.918   4.035 1.00 . B B . 142 VAL CG2  1 1 
        1   754 2 2 10 VAL H    H  25.372  -5.104   5.146 1.00 . B B . 142 VAL H    1 1 
        1   755 2 2 10 VAL HA   H  28.223  -5.789   5.481 1.00 . B B . 142 VAL HA   1 1 
        1   756 2 2 10 VAL HB   H  28.698  -3.307   5.008 1.00 . B B . 142 VAL HB   1 1 
        1   757 2 2 10 VAL HG11 H  29.426  -5.141   3.524 1.00 . B B . 142 VAL HG11 1 1 
        1   758 2 2 10 VAL HG12 H  27.897  -5.009   2.621 1.00 . B B . 142 VAL HG12 1 1 
        1   759 2 2 10 VAL HG13 H  29.048  -3.660   2.635 1.00 . B B . 142 VAL HG13 1 1 
        1   760 2 2 10 VAL HG21 H  26.284  -2.563   4.904 1.00 . B B . 142 VAL HG21 1 1 
        1   761 2 2 10 VAL HG22 H  27.276  -2.064   3.520 1.00 . B B . 142 VAL HG22 1 1 
        1   762 2 2 10 VAL HG23 H  26.143  -3.414   3.354 1.00 . B B . 142 VAL HG23 1 1 
        1   763 2 2 10 VAL N    N  26.229  -5.604   4.925 1.00 . B B . 142 VAL N    1 1 
        1   764 2 2 10 VAL O    O  26.052  -4.150   7.155 1.00 . B B . 142 VAL O    1 1 
        1   765 2 2 11 PRO C    C  27.814  -2.375   9.083 1.00 . B B . 143 PRO C    1 1 
        1   766 2 2 11 PRO CA   C  28.046  -3.891   9.064 1.00 . B B . 143 PRO CA   1 1 
        1   767 2 2 11 PRO CB   C  29.342  -4.261   9.785 1.00 . B B . 143 PRO CB   1 1 
        1   768 2 2 11 PRO CD   C  29.611  -4.769   7.468 1.00 . B B . 143 PRO CD   1 1 
        1   769 2 2 11 PRO CG   C  30.391  -4.246   8.674 1.00 . B B . 143 PRO CG   1 1 
        1   770 2 2 11 PRO HA   H  27.202  -4.386   9.547 1.00 . B B . 143 PRO HA   1 1 
        1   771 2 2 11 PRO HB2  H  29.586  -3.572  10.595 1.00 . B B . 143 PRO HB2  1 1 
        1   772 2 2 11 PRO HB3  H  29.242  -5.274  10.161 1.00 . B B . 143 PRO HB3  1 1 
        1   773 2 2 11 PRO HD2  H  30.003  -4.335   6.548 1.00 . B B . 143 PRO HD2  1 1 
        1   774 2 2 11 PRO HD3  H  29.683  -5.857   7.430 1.00 . B B . 143 PRO HD3  1 1 
        1   775 2 2 11 PRO HG2  H  30.716  -3.221   8.487 1.00 . B B . 143 PRO HG2  1 1 
        1   776 2 2 11 PRO HG3  H  31.243  -4.884   8.913 1.00 . B B . 143 PRO HG3  1 1 
        1   777 2 2 11 PRO N    N  28.222  -4.391   7.702 1.00 . B B . 143 PRO N    1 1 
        1   778 2 2 11 PRO O    O  27.399  -1.827  10.102 1.00 . B B . 143 PRO O    1 1 
        1   779 2 2 12 LYS C    C  26.627   0.014   7.122 1.00 . B B . 144 LYS C    1 1 
        1   780 2 2 12 LYS CA   C  27.959  -0.253   7.816 1.00 . B B . 144 LYS CA   1 1 
        1   781 2 2 12 LYS CB   C  29.161   0.411   7.110 1.00 . B B . 144 LYS CB   1 1 
        1   782 2 2 12 LYS CD   C  29.712   0.946   4.645 1.00 . B B . 144 LYS CD   1 1 
        1   783 2 2 12 LYS CE   C  28.351   1.504   4.202 1.00 . B B . 144 LYS CE   1 1 
        1   784 2 2 12 LYS CG   C  29.569  -0.144   5.725 1.00 . B B . 144 LYS CG   1 1 
        1   785 2 2 12 LYS H    H  28.454  -2.243   7.203 1.00 . B B . 144 LYS H    1 1 
        1   786 2 2 12 LYS HA   H  27.906   0.195   8.811 1.00 . B B . 144 LYS HA   1 1 
        1   787 2 2 12 LYS HB2  H  28.941   1.477   7.027 1.00 . B B . 144 LYS HB2  1 1 
        1   788 2 2 12 LYS HB3  H  30.025   0.328   7.770 1.00 . B B . 144 LYS HB3  1 1 
        1   789 2 2 12 LYS HD2  H  30.342   1.754   5.023 1.00 . B B . 144 LYS HD2  1 1 
        1   790 2 2 12 LYS HD3  H  30.206   0.506   3.777 1.00 . B B . 144 LYS HD3  1 1 
        1   791 2 2 12 LYS HE2  H  27.752   0.683   3.799 1.00 . B B . 144 LYS HE2  1 1 
        1   792 2 2 12 LYS HE3  H  27.828   1.917   5.066 1.00 . B B . 144 LYS HE3  1 1 
        1   793 2 2 12 LYS HG2  H  30.533  -0.643   5.834 1.00 . B B . 144 LYS HG2  1 1 
        1   794 2 2 12 LYS HG3  H  28.859  -0.893   5.379 1.00 . B B . 144 LYS HG3  1 1 
        1   795 2 2 12 LYS HZ1  H  27.560   2.792   2.799 1.00 . B B . 144 LYS HZ1  1 1 
        1   796 2 2 12 LYS HZ2  H  29.010   2.224   2.365 1.00 . B B . 144 LYS HZ2  1 1 
        1   797 2 2 12 LYS HZ3  H  28.877   3.407   3.544 1.00 . B B . 144 LYS HZ3  1 1 
        1   798 2 2 12 LYS N    N  28.128  -1.690   7.978 1.00 . B B . 144 LYS N    1 1 
        1   799 2 2 12 LYS NZ   N  28.474   2.552   3.168 1.00 . B B . 144 LYS NZ   1 1 
        1   800 2 2 12 LYS O    O  26.510  -0.166   5.909 1.00 . B B . 144 LYS O    1 1 
        1   801 2 2 13 GLU C    C  23.789   1.921   8.152 1.00 . B B . 145 GLU C    1 1 
        1   802 2 2 13 GLU CA   C  24.286   0.707   7.350 1.00 . B B . 145 GLU CA   1 1 
        1   803 2 2 13 GLU CB   C  23.382  -0.541   7.357 1.00 . B B . 145 GLU CB   1 1 
        1   804 2 2 13 GLU CD   C  21.300  -1.547   6.253 1.00 . B B . 145 GLU CD   1 1 
        1   805 2 2 13 GLU CG   C  22.180  -0.309   6.435 1.00 . B B . 145 GLU CG   1 1 
        1   806 2 2 13 GLU H    H  25.764   0.529   8.874 1.00 . B B . 145 GLU H    1 1 
        1   807 2 2 13 GLU HA   H  24.390   1.019   6.311 1.00 . B B . 145 GLU HA   1 1 
        1   808 2 2 13 GLU HB2  H  23.948  -1.389   6.967 1.00 . B B . 145 GLU HB2  1 1 
        1   809 2 2 13 GLU HB3  H  23.049  -0.775   8.370 1.00 . B B . 145 GLU HB3  1 1 
        1   810 2 2 13 GLU HG2  H  21.587   0.511   6.831 1.00 . B B . 145 GLU HG2  1 1 
        1   811 2 2 13 GLU HG3  H  22.543  -0.007   5.452 1.00 . B B . 145 GLU HG3  1 1 
        1   812 2 2 13 GLU N    N  25.607   0.388   7.877 1.00 . B B . 145 GLU N    1 1 
        1   813 2 2 13 GLU O    O  22.888   1.782   8.984 1.00 . B B . 145 GLU O    1 1 
        1   814 2 2 13 GLU OE1  O  21.672  -2.436   5.449 1.00 . B B . 145 GLU OE1  1 1 
        1   815 2 2 13 GLU OE2  O  20.187  -1.591   6.829 1.00 . B B . 145 GLU OE2  1 1 
        1   816 2 2 14 PRO C    C  22.686   4.899   8.300 1.00 . B B . 146 PRO C    1 1 
        1   817 2 2 14 PRO CA   C  24.066   4.335   8.668 1.00 . B B . 146 PRO CA   1 1 
        1   818 2 2 14 PRO CB   C  25.189   5.317   8.301 1.00 . B B . 146 PRO CB   1 1 
        1   819 2 2 14 PRO CD   C  25.478   3.363   6.999 1.00 . B B . 146 PRO CD   1 1 
        1   820 2 2 14 PRO CG   C  25.586   4.877   6.900 1.00 . B B . 146 PRO CG   1 1 
        1   821 2 2 14 PRO HA   H  24.094   4.152   9.738 1.00 . B B . 146 PRO HA   1 1 
        1   822 2 2 14 PRO HB2  H  24.865   6.357   8.309 1.00 . B B . 146 PRO HB2  1 1 
        1   823 2 2 14 PRO HB3  H  26.033   5.178   8.977 1.00 . B B . 146 PRO HB3  1 1 
        1   824 2 2 14 PRO HD2  H  25.253   2.948   6.018 1.00 . B B . 146 PRO HD2  1 1 
        1   825 2 2 14 PRO HD3  H  26.416   2.957   7.381 1.00 . B B . 146 PRO HD3  1 1 
        1   826 2 2 14 PRO HG2  H  24.851   5.241   6.183 1.00 . B B . 146 PRO HG2  1 1 
        1   827 2 2 14 PRO HG3  H  26.592   5.201   6.635 1.00 . B B . 146 PRO HG3  1 1 
        1   828 2 2 14 PRO N    N  24.409   3.103   7.957 1.00 . B B . 146 PRO N    1 1 
        1   829 2 2 14 PRO O    O  22.102   4.501   7.282 1.00 . B B . 146 PRO O    1 1 
        1   830 2 2 15 PRO C    C  20.984   7.382   7.597 1.00 . B B . 147 PRO C    1 1 
        1   831 2 2 15 PRO CA   C  20.862   6.456   8.823 1.00 . B B . 147 PRO CA   1 1 
        1   832 2 2 15 PRO CB   C  20.505   7.228  10.099 1.00 . B B . 147 PRO CB   1 1 
        1   833 2 2 15 PRO CD   C  22.732   6.388  10.320 1.00 . B B . 147 PRO CD   1 1 
        1   834 2 2 15 PRO CG   C  21.866   7.586  10.689 1.00 . B B . 147 PRO CG   1 1 
        1   835 2 2 15 PRO HA   H  20.114   5.686   8.640 1.00 . B B . 147 PRO HA   1 1 
        1   836 2 2 15 PRO HB2  H  19.912   8.120   9.897 1.00 . B B . 147 PRO HB2  1 1 
        1   837 2 2 15 PRO HB3  H  19.976   6.566  10.785 1.00 . B B . 147 PRO HB3  1 1 
        1   838 2 2 15 PRO HD2  H  23.762   6.712  10.181 1.00 . B B . 147 PRO HD2  1 1 
        1   839 2 2 15 PRO HD3  H  22.681   5.644  11.115 1.00 . B B . 147 PRO HD3  1 1 
        1   840 2 2 15 PRO HG2  H  22.256   8.482  10.203 1.00 . B B . 147 PRO HG2  1 1 
        1   841 2 2 15 PRO HG3  H  21.812   7.720  11.768 1.00 . B B . 147 PRO HG3  1 1 
        1   842 2 2 15 PRO N    N  22.152   5.841   9.099 1.00 . B B . 147 PRO N    1 1 
        1   843 2 2 15 PRO O    O  22.100   7.784   7.240 1.00 . B B . 147 PRO O    1 1 
        1   844 2 2 16 PRO C    C  20.253  10.047   6.243 1.00 . B B . 148 PRO C    1 1 
        1   845 2 2 16 PRO CA   C  19.870   8.633   5.799 1.00 . B B . 148 PRO CA   1 1 
        1   846 2 2 16 PRO CB   C  18.453   8.557   5.219 1.00 . B B . 148 PRO CB   1 1 
        1   847 2 2 16 PRO CD   C  18.501   7.344   7.282 1.00 . B B . 148 PRO CD   1 1 
        1   848 2 2 16 PRO CG   C  17.580   8.204   6.421 1.00 . B B . 148 PRO CG   1 1 
        1   849 2 2 16 PRO HA   H  20.585   8.275   5.056 1.00 . B B . 148 PRO HA   1 1 
        1   850 2 2 16 PRO HB2  H  18.144   9.503   4.775 1.00 . B B . 148 PRO HB2  1 1 
        1   851 2 2 16 PRO HB3  H  18.409   7.752   4.486 1.00 . B B . 148 PRO HB3  1 1 
        1   852 2 2 16 PRO HD2  H  18.271   7.496   8.337 1.00 . B B . 148 PRO HD2  1 1 
        1   853 2 2 16 PRO HD3  H  18.366   6.298   7.014 1.00 . B B . 148 PRO HD3  1 1 
        1   854 2 2 16 PRO HG2  H  17.321   9.114   6.962 1.00 . B B . 148 PRO HG2  1 1 
        1   855 2 2 16 PRO HG3  H  16.681   7.664   6.125 1.00 . B B . 148 PRO HG3  1 1 
        1   856 2 2 16 PRO N    N  19.862   7.755   6.958 1.00 . B B . 148 PRO N    1 1 
        1   857 2 2 16 PRO O    O  19.439  10.762   6.829 1.00 . B B . 148 PRO O    1 1 
        1   858 2 2 17 GLU C    C  21.604  12.801   5.294 1.00 . B B . 149 GLU C    1 1 
        1   859 2 2 17 GLU CA   C  21.992  11.789   6.382 1.00 . B B . 149 GLU CA   1 1 
        1   860 2 2 17 GLU CB   C  23.506  11.722   6.627 1.00 . B B . 149 GLU CB   1 1 
        1   861 2 2 17 GLU CD   C  25.345  10.698   8.017 1.00 . B B . 149 GLU CD   1 1 
        1   862 2 2 17 GLU CG   C  23.842  10.936   7.904 1.00 . B B . 149 GLU CG   1 1 
        1   863 2 2 17 GLU H    H  22.121   9.836   5.533 1.00 . B B . 149 GLU H    1 1 
        1   864 2 2 17 GLU HA   H  21.520  12.109   7.311 1.00 . B B . 149 GLU HA   1 1 
        1   865 2 2 17 GLU HB2  H  23.978  11.255   5.760 1.00 . B B . 149 GLU HB2  1 1 
        1   866 2 2 17 GLU HB3  H  23.905  12.731   6.740 1.00 . B B . 149 GLU HB3  1 1 
        1   867 2 2 17 GLU HG2  H  23.484  11.495   8.769 1.00 . B B . 149 GLU HG2  1 1 
        1   868 2 2 17 GLU HG3  H  23.342   9.970   7.893 1.00 . B B . 149 GLU HG3  1 1 
        1   869 2 2 17 GLU N    N  21.494  10.466   6.011 1.00 . B B . 149 GLU N    1 1 
        1   870 2 2 17 GLU O    O  22.468  13.436   4.687 1.00 . B B . 149 GLU O    1 1 
        1   871 2 2 17 GLU OE1  O  25.902  10.067   7.093 1.00 . B B . 149 GLU OE1  1 1 
        1   872 2 2 17 GLU OE2  O  25.960  11.170   9.003 1.00 . B B . 149 GLU OE2  1 1 
        1   873 2 2 18 PHE C    C  18.473  14.447   4.740 1.00 . B B . 150 PHE C    1 1 
        1   874 2 2 18 PHE CA   C  19.676  13.800   4.053 1.00 . B B . 150 PHE CA   1 1 
        1   875 2 2 18 PHE CB   C  19.244  13.011   2.802 1.00 . B B . 150 PHE CB   1 1 
        1   876 2 2 18 PHE CD1  C  21.406  13.211   1.487 1.00 . B B . 150 PHE CD1  1 1 
        1   877 2 2 18 PHE CD2  C  19.316  13.760   0.376 1.00 . B B . 150 PHE CD2  1 1 
        1   878 2 2 18 PHE CE1  C  22.116  13.522   0.316 1.00 . B B . 150 PHE CE1  1 1 
        1   879 2 2 18 PHE CE2  C  20.026  14.057  -0.801 1.00 . B B . 150 PHE CE2  1 1 
        1   880 2 2 18 PHE CG   C  20.006  13.340   1.530 1.00 . B B . 150 PHE CG   1 1 
        1   881 2 2 18 PHE CZ   C  21.426  13.950  -0.830 1.00 . B B . 150 PHE CZ   1 1 
        1   882 2 2 18 PHE H    H  19.656  12.358   5.575 1.00 . B B . 150 PHE H    1 1 
        1   883 2 2 18 PHE HA   H  20.379  14.585   3.764 1.00 . B B . 150 PHE HA   1 1 
        1   884 2 2 18 PHE HB2  H  19.355  11.948   2.998 1.00 . B B . 150 PHE HB2  1 1 
        1   885 2 2 18 PHE HB3  H  18.182  13.183   2.622 1.00 . B B . 150 PHE HB3  1 1 
        1   886 2 2 18 PHE HD1  H  21.947  12.879   2.357 1.00 . B B . 150 PHE HD1  1 1 
        1   887 2 2 18 PHE HD2  H  18.242  13.873   0.385 1.00 . B B . 150 PHE HD2  1 1 
        1   888 2 2 18 PHE HE1  H  23.192  13.436   0.300 1.00 . B B . 150 PHE HE1  1 1 
        1   889 2 2 18 PHE HE2  H  19.497  14.388  -1.682 1.00 . B B . 150 PHE HE2  1 1 
        1   890 2 2 18 PHE HZ   H  21.968  14.208  -1.728 1.00 . B B . 150 PHE HZ   1 1 
        1   891 2 2 18 PHE N    N  20.304  12.913   5.025 1.00 . B B . 150 PHE N    1 1 
        1   892 2 2 18 PHE O    O  18.029  13.981   5.795 1.00 . B B . 150 PHE O    1 1 
        1   893 2 2 19 GLU C    C  15.479  15.459   4.537 1.00 . B B . 151 GLU C    1 1 
        1   894 2 2 19 GLU CA   C  16.797  16.237   4.682 1.00 . B B . 151 GLU CA   1 1 
        1   895 2 2 19 GLU CB   C  16.721  17.617   4.012 1.00 . B B . 151 GLU CB   1 1 
        1   896 2 2 19 GLU CD   C  16.059  20.054   4.353 1.00 . B B . 151 GLU CD   1 1 
        1   897 2 2 19 GLU CG   C  16.297  18.700   5.015 1.00 . B B . 151 GLU CG   1 1 
        1   898 2 2 19 GLU H    H  18.357  15.840   3.285 1.00 . B B . 151 GLU H    1 1 
        1   899 2 2 19 GLU HA   H  16.990  16.379   5.746 1.00 . B B . 151 GLU HA   1 1 
        1   900 2 2 19 GLU HB2  H  17.703  17.892   3.627 1.00 . B B . 151 GLU HB2  1 1 
        1   901 2 2 19 GLU HB3  H  16.020  17.582   3.177 1.00 . B B . 151 GLU HB3  1 1 
        1   902 2 2 19 GLU HG2  H  15.385  18.403   5.531 1.00 . B B . 151 GLU HG2  1 1 
        1   903 2 2 19 GLU HG3  H  17.080  18.806   5.766 1.00 . B B . 151 GLU HG3  1 1 
        1   904 2 2 19 GLU N    N  17.935  15.507   4.148 1.00 . B B . 151 GLU N    1 1 
        1   905 2 2 19 GLU O    O  15.417  14.340   4.017 1.00 . B B . 151 GLU O    1 1 
        1   906 2 2 19 GLU OE1  O  16.757  20.365   3.362 1.00 . B B . 151 GLU OE1  1 1 
        1   907 2 2 19 GLU OE2  O  15.214  20.808   4.885 1.00 . B B . 151 GLU OE2  1 1 
        1   908 2 2 20 PHE C    C  12.146  16.682   4.392 1.00 . B B . 152 PHE C    1 1 
        1   909 2 2 20 PHE CA   C  13.028  15.609   5.025 1.00 . B B . 152 PHE CA   1 1 
        1   910 2 2 20 PHE CB   C  12.621  15.409   6.495 1.00 . B B . 152 PHE CB   1 1 
        1   911 2 2 20 PHE CD1  C  13.966  17.051   7.903 1.00 . B B . 152 PHE CD1  1 1 
        1   912 2 2 20 PHE CD2  C  11.603  17.492   7.551 1.00 . B B . 152 PHE CD2  1 1 
        1   913 2 2 20 PHE CE1  C  14.079  18.236   8.653 1.00 . B B . 152 PHE CE1  1 1 
        1   914 2 2 20 PHE CE2  C  11.710  18.668   8.315 1.00 . B B . 152 PHE CE2  1 1 
        1   915 2 2 20 PHE CG   C  12.728  16.670   7.346 1.00 . B B . 152 PHE CG   1 1 
        1   916 2 2 20 PHE CZ   C  12.948  19.044   8.864 1.00 . B B . 152 PHE CZ   1 1 
        1   917 2 2 20 PHE H    H  14.502  16.994   5.416 1.00 . B B . 152 PHE H    1 1 
        1   918 2 2 20 PHE HA   H  12.931  14.672   4.475 1.00 . B B . 152 PHE HA   1 1 
        1   919 2 2 20 PHE HB2  H  11.595  15.040   6.530 1.00 . B B . 152 PHE HB2  1 1 
        1   920 2 2 20 PHE HB3  H  13.259  14.643   6.933 1.00 . B B . 152 PHE HB3  1 1 
        1   921 2 2 20 PHE HD1  H  14.842  16.437   7.750 1.00 . B B . 152 PHE HD1  1 1 
        1   922 2 2 20 PHE HD2  H  10.649  17.241   7.111 1.00 . B B . 152 PHE HD2  1 1 
        1   923 2 2 20 PHE HE1  H  15.034  18.532   9.065 1.00 . B B . 152 PHE HE1  1 1 
        1   924 2 2 20 PHE HE2  H  10.842  19.295   8.463 1.00 . B B . 152 PHE HE2  1 1 
        1   925 2 2 20 PHE HZ   H  13.030  19.959   9.434 1.00 . B B . 152 PHE HZ   1 1 
        1   926 2 2 20 PHE N    N  14.401  16.075   5.009 1.00 . B B . 152 PHE N    1 1 
        1   927 2 2 20 PHE O    O  12.527  17.857   4.366 1.00 . B B . 152 PHE O    1 1 
        1   928 2 2 21 ILE C    C   8.762  17.185   4.238 1.00 . B B . 153 ILE C    1 1 
        1   929 2 2 21 ILE CA   C   9.986  17.177   3.308 1.00 . B B . 153 ILE CA   1 1 
        1   930 2 2 21 ILE CB   C   9.644  16.744   1.861 1.00 . B B . 153 ILE CB   1 1 
        1   931 2 2 21 ILE CD1  C  11.897  17.452   0.742 1.00 . B B . 153 ILE CD1  1 1 
        1   932 2 2 21 ILE CG1  C  10.876  16.349   1.022 1.00 . B B . 153 ILE CG1  1 1 
        1   933 2 2 21 ILE CG2  C   8.851  17.834   1.109 1.00 . B B . 153 ILE CG2  1 1 
        1   934 2 2 21 ILE H    H  10.699  15.310   3.969 1.00 . B B . 153 ILE H    1 1 
        1   935 2 2 21 ILE HA   H  10.408  18.178   3.239 1.00 . B B . 153 ILE HA   1 1 
        1   936 2 2 21 ILE HB   H   9.010  15.858   1.916 1.00 . B B . 153 ILE HB   1 1 
        1   937 2 2 21 ILE HD11 H  12.311  17.840   1.671 1.00 . B B . 153 ILE HD11 1 1 
        1   938 2 2 21 ILE HD12 H  12.700  17.030   0.145 1.00 . B B . 153 ILE HD12 1 1 
        1   939 2 2 21 ILE HD13 H  11.437  18.257   0.172 1.00 . B B . 153 ILE HD13 1 1 
        1   940 2 2 21 ILE HG12 H  11.392  15.514   1.492 1.00 . B B . 153 ILE HG12 1 1 
        1   941 2 2 21 ILE HG13 H  10.510  16.001   0.066 1.00 . B B . 153 ILE HG13 1 1 
        1   942 2 2 21 ILE HG21 H   7.795  17.789   1.371 1.00 . B B . 153 ILE HG21 1 1 
        1   943 2 2 21 ILE HG22 H   9.234  18.824   1.352 1.00 . B B . 153 ILE HG22 1 1 
        1   944 2 2 21 ILE HG23 H   8.935  17.709   0.031 1.00 . B B . 153 ILE HG23 1 1 
        1   945 2 2 21 ILE N    N  10.965  16.287   3.920 1.00 . B B . 153 ILE N    1 1 
        1   946 2 2 21 ILE O    O   8.648  16.361   5.154 1.00 . B B . 153 ILE O    1 1 
        1   947 2 2 22 ALA C    C   5.505  18.414   3.699 1.00 . B B . 154 ALA C    1 1 
        1   948 2 2 22 ALA CA   C   6.603  18.278   4.747 1.00 . B B . 154 ALA CA   1 1 
        1   949 2 2 22 ALA CB   C   6.713  19.484   5.679 1.00 . B B . 154 ALA CB   1 1 
        1   950 2 2 22 ALA H    H   7.994  18.751   3.236 1.00 . B B . 154 ALA H    1 1 
        1   951 2 2 22 ALA HA   H   6.406  17.394   5.356 1.00 . B B . 154 ALA HA   1 1 
        1   952 2 2 22 ALA HB1  H   5.744  19.681   6.139 1.00 . B B . 154 ALA HB1  1 1 
        1   953 2 2 22 ALA HB2  H   7.438  19.258   6.459 1.00 . B B . 154 ALA HB2  1 1 
        1   954 2 2 22 ALA HB3  H   7.044  20.365   5.130 1.00 . B B . 154 ALA HB3  1 1 
        1   955 2 2 22 ALA N    N   7.837  18.111   4.003 1.00 . B B . 154 ALA N    1 1 
        1   956 2 2 22 ALA O    O   5.245  19.520   3.219 1.00 . B B . 154 ALA O    1 1 
        1   957 2 2 23 ASP C    C   4.356  17.460   0.929 1.00 . B B . 155 ASP C    1 1 
        1   958 2 2 23 ASP CA   C   3.834  17.124   2.342 1.00 . B B . 155 ASP CA   1 1 
        1   959 2 2 23 ASP CB   C   2.554  17.871   2.764 1.00 . B B . 155 ASP CB   1 1 
        1   960 2 2 23 ASP CG   C   1.295  17.195   2.220 1.00 . B B . 155 ASP CG   1 1 
        1   961 2 2 23 ASP H    H   5.194  16.428   3.794 1.00 . B B . 155 ASP H    1 1 
        1   962 2 2 23 ASP HA   H   3.569  16.069   2.344 1.00 . B B . 155 ASP HA   1 1 
        1   963 2 2 23 ASP HB2  H   2.480  17.867   3.851 1.00 . B B . 155 ASP HB2  1 1 
        1   964 2 2 23 ASP HB3  H   2.592  18.915   2.450 1.00 . B B . 155 ASP HB3  1 1 
        1   965 2 2 23 ASP N    N   4.901  17.282   3.337 1.00 . B B . 155 ASP N    1 1 
        1   966 2 2 23 ASP O    O   3.988  18.490   0.364 1.00 . B B . 155 ASP O    1 1 
        1   967 2 2 23 ASP OD1  O   1.109  15.980   2.501 1.00 . B B . 155 ASP OD1  1 1 
        1   968 2 2 23 ASP OD2  O   0.449  17.871   1.608 1.00 . B B . 155 ASP OD2  1 1 
        1   969 2 2 24 PRO C    C   4.856  16.796  -2.135 1.00 . B B . 156 PRO C    1 1 
        1   970 2 2 24 PRO CA   C   5.854  16.825  -0.966 1.00 . B B . 156 PRO CA   1 1 
        1   971 2 2 24 PRO CB   C   6.866  15.673  -1.125 1.00 . B B . 156 PRO CB   1 1 
        1   972 2 2 24 PRO CD   C   5.750  15.396   0.943 1.00 . B B . 156 PRO CD   1 1 
        1   973 2 2 24 PRO CG   C   6.333  14.585  -0.206 1.00 . B B . 156 PRO CG   1 1 
        1   974 2 2 24 PRO HA   H   6.380  17.779  -0.972 1.00 . B B . 156 PRO HA   1 1 
        1   975 2 2 24 PRO HB2  H   6.934  15.305  -2.149 1.00 . B B . 156 PRO HB2  1 1 
        1   976 2 2 24 PRO HB3  H   7.849  15.982  -0.782 1.00 . B B . 156 PRO HB3  1 1 
        1   977 2 2 24 PRO HD2  H   4.952  14.837   1.421 1.00 . B B . 156 PRO HD2  1 1 
        1   978 2 2 24 PRO HD3  H   6.533  15.632   1.665 1.00 . B B . 156 PRO HD3  1 1 
        1   979 2 2 24 PRO HG2  H   5.538  14.032  -0.709 1.00 . B B . 156 PRO HG2  1 1 
        1   980 2 2 24 PRO HG3  H   7.123  13.913   0.127 1.00 . B B . 156 PRO HG3  1 1 
        1   981 2 2 24 PRO N    N   5.252  16.628   0.357 1.00 . B B . 156 PRO N    1 1 
        1   982 2 2 24 PRO O    O   3.721  16.339  -1.977 1.00 . B B . 156 PRO O    1 1 
        1   983 2 2 25 PRO C    C   4.267  15.795  -5.033 1.00 . B B . 157 PRO C    1 1 
        1   984 2 2 25 PRO CA   C   4.450  17.232  -4.523 1.00 . B B . 157 PRO CA   1 1 
        1   985 2 2 25 PRO CB   C   5.171  18.117  -5.544 1.00 . B B . 157 PRO CB   1 1 
        1   986 2 2 25 PRO CD   C   6.593  17.814  -3.636 1.00 . B B . 157 PRO CD   1 1 
        1   987 2 2 25 PRO CG   C   6.640  18.003  -5.149 1.00 . B B . 157 PRO CG   1 1 
        1   988 2 2 25 PRO HA   H   3.481  17.667  -4.303 1.00 . B B . 157 PRO HA   1 1 
        1   989 2 2 25 PRO HB2  H   5.000  17.786  -6.569 1.00 . B B . 157 PRO HB2  1 1 
        1   990 2 2 25 PRO HB3  H   4.846  19.151  -5.419 1.00 . B B . 157 PRO HB3  1 1 
        1   991 2 2 25 PRO HD2  H   7.411  17.166  -3.323 1.00 . B B . 157 PRO HD2  1 1 
        1   992 2 2 25 PRO HD3  H   6.677  18.786  -3.147 1.00 . B B . 157 PRO HD3  1 1 
        1   993 2 2 25 PRO HG2  H   7.081  17.122  -5.617 1.00 . B B . 157 PRO HG2  1 1 
        1   994 2 2 25 PRO HG3  H   7.197  18.901  -5.415 1.00 . B B . 157 PRO HG3  1 1 
        1   995 2 2 25 PRO N    N   5.287  17.238  -3.334 1.00 . B B . 157 PRO N    1 1 
        1   996 2 2 25 PRO O    O   5.229  15.013  -5.071 1.00 . B B . 157 PRO O    1 1 
        1   997 2 2 26 SER C    C   2.472  13.127  -4.974 1.00 . B B . 158 SER C    1 1 
        1   998 2 2 26 SER CA   C   2.533  14.248  -6.033 1.00 . B B . 158 SER CA   1 1 
        1   999 2 2 26 SER CB   C   3.335  13.872  -7.290 1.00 . B B . 158 SER CB   1 1 
        1  1000 2 2 26 SER H    H   2.346  16.236  -5.395 1.00 . B B . 158 SER H    1 1 
        1  1001 2 2 26 SER HA   H   1.508  14.438  -6.354 1.00 . B B . 158 SER HA   1 1 
        1  1002 2 2 26 SER HB2  H   4.305  13.481  -6.986 1.00 . B B . 158 SER HB2  1 1 
        1  1003 2 2 26 SER HB3  H   2.803  13.096  -7.842 1.00 . B B . 158 SER HB3  1 1 
        1  1004 2 2 26 SER HG   H   4.521  15.055  -8.278 1.00 . B B . 158 SER HG   1 1 
        1  1005 2 2 26 SER N    N   3.041  15.508  -5.483 1.00 . B B . 158 SER N    1 1 
        1  1006 2 2 26 SER O    O   3.209  13.153  -3.986 1.00 . B B . 158 SER O    1 1 
        1  1007 2 2 26 SER OG   O   3.546  15.001  -8.133 1.00 . B B . 158 SER OG   1 1 
        1  1008 2 2 27 ILE C    C   2.789  10.134  -4.234 1.00 . B B . 159 ILE C    1 1 
        1  1009 2 2 27 ILE CA   C   1.531  11.011  -4.204 1.00 . B B . 159 ILE CA   1 1 
        1  1010 2 2 27 ILE CB   C   0.232  10.206  -4.450 1.00 . B B . 159 ILE CB   1 1 
        1  1011 2 2 27 ILE CD1  C  -1.450   8.579  -3.381 1.00 . B B . 159 ILE CD1  1 1 
        1  1012 2 2 27 ILE CG1  C  -0.132   9.348  -3.226 1.00 . B B . 159 ILE CG1  1 1 
        1  1013 2 2 27 ILE CG2  C   0.315   9.326  -5.706 1.00 . B B . 159 ILE CG2  1 1 
        1  1014 2 2 27 ILE H    H   1.038  12.074  -5.996 1.00 . B B . 159 ILE H    1 1 
        1  1015 2 2 27 ILE HA   H   1.455  11.476  -3.219 1.00 . B B . 159 ILE HA   1 1 
        1  1016 2 2 27 ILE HB   H  -0.577  10.918  -4.576 1.00 . B B . 159 ILE HB   1 1 
        1  1017 2 2 27 ILE HD11 H  -1.914   8.443  -2.403 1.00 . B B . 159 ILE HD11 1 1 
        1  1018 2 2 27 ILE HD12 H  -2.132   9.126  -4.026 1.00 . B B . 159 ILE HD12 1 1 
        1  1019 2 2 27 ILE HD13 H  -1.262   7.607  -3.829 1.00 . B B . 159 ILE HD13 1 1 
        1  1020 2 2 27 ILE HG12 H   0.662   8.628  -3.049 1.00 . B B . 159 ILE HG12 1 1 
        1  1021 2 2 27 ILE HG13 H  -0.214  10.001  -2.357 1.00 . B B . 159 ILE HG13 1 1 
        1  1022 2 2 27 ILE HG21 H   0.670   9.908  -6.555 1.00 . B B . 159 ILE HG21 1 1 
        1  1023 2 2 27 ILE HG22 H   0.999   8.503  -5.506 1.00 . B B . 159 ILE HG22 1 1 
        1  1024 2 2 27 ILE HG23 H  -0.665   8.919  -5.950 1.00 . B B . 159 ILE HG23 1 1 
        1  1025 2 2 27 ILE N    N   1.645  12.095  -5.185 1.00 . B B . 159 ILE N    1 1 
        1  1026 2 2 27 ILE O    O   3.423   9.963  -5.283 1.00 . B B . 159 ILE O    1 1 
        1  1027 2 2 28 SER C    C   4.069   7.386  -3.590 1.00 . B B . 160 SER C    1 1 
        1  1028 2 2 28 SER CA   C   4.335   8.740  -2.929 1.00 . B B . 160 SER CA   1 1 
        1  1029 2 2 28 SER CB   C   4.627   8.565  -1.433 1.00 . B B . 160 SER CB   1 1 
        1  1030 2 2 28 SER H    H   2.629   9.757  -2.242 1.00 . B B . 160 SER H    1 1 
        1  1031 2 2 28 SER HA   H   5.193   9.212  -3.410 1.00 . B B . 160 SER HA   1 1 
        1  1032 2 2 28 SER HB2  H   5.422   7.833  -1.310 1.00 . B B . 160 SER HB2  1 1 
        1  1033 2 2 28 SER HB3  H   4.962   9.516  -1.017 1.00 . B B . 160 SER HB3  1 1 
        1  1034 2 2 28 SER HG   H   3.759   7.980   0.215 1.00 . B B . 160 SER HG   1 1 
        1  1035 2 2 28 SER N    N   3.174   9.602  -3.074 1.00 . B B . 160 SER N    1 1 
        1  1036 2 2 28 SER O    O   2.917   6.975  -3.744 1.00 . B B . 160 SER O    1 1 
        1  1037 2 2 28 SER OG   O   3.488   8.123  -0.712 1.00 . B B . 160 SER OG   1 1 
        1  1038 2 2 29 ALA C    C   4.292   4.356  -3.592 1.00 . B B . 161 ALA C    1 1 
        1  1039 2 2 29 ALA CA   C   4.990   5.332  -4.552 1.00 . B B . 161 ALA CA   1 1 
        1  1040 2 2 29 ALA CB   C   6.377   4.807  -4.938 1.00 . B B . 161 ALA CB   1 1 
        1  1041 2 2 29 ALA H    H   6.064   7.013  -3.799 1.00 . B B . 161 ALA H    1 1 
        1  1042 2 2 29 ALA HA   H   4.374   5.423  -5.451 1.00 . B B . 161 ALA HA   1 1 
        1  1043 2 2 29 ALA HB1  H   6.871   5.510  -5.609 1.00 . B B . 161 ALA HB1  1 1 
        1  1044 2 2 29 ALA HB2  H   6.987   4.668  -4.045 1.00 . B B . 161 ALA HB2  1 1 
        1  1045 2 2 29 ALA HB3  H   6.275   3.851  -5.448 1.00 . B B . 161 ALA HB3  1 1 
        1  1046 2 2 29 ALA N    N   5.130   6.649  -3.934 1.00 . B B . 161 ALA N    1 1 
        1  1047 2 2 29 ALA O    O   3.595   3.446  -4.044 1.00 . B B . 161 ALA O    1 1 
        1  1048 2 2 30 PHE C    C   2.369   3.924  -1.277 1.00 . B B . 162 PHE C    1 1 
        1  1049 2 2 30 PHE CA   C   3.884   3.723  -1.248 1.00 . B B . 162 PHE CA   1 1 
        1  1050 2 2 30 PHE CB   C   4.488   4.090   0.124 1.00 . B B . 162 PHE CB   1 1 
        1  1051 2 2 30 PHE CD1  C   2.936   2.641   1.567 1.00 . B B . 162 PHE CD1  1 1 
        1  1052 2 2 30 PHE CD2  C   5.308   2.718   2.088 1.00 . B B . 162 PHE CD2  1 1 
        1  1053 2 2 30 PHE CE1  C   2.736   1.735   2.621 1.00 . B B . 162 PHE CE1  1 1 
        1  1054 2 2 30 PHE CE2  C   5.099   1.846   3.169 1.00 . B B . 162 PHE CE2  1 1 
        1  1055 2 2 30 PHE CG   C   4.231   3.120   1.271 1.00 . B B . 162 PHE CG   1 1 
        1  1056 2 2 30 PHE CZ   C   3.811   1.354   3.427 1.00 . B B . 162 PHE CZ   1 1 
        1  1057 2 2 30 PHE H    H   5.068   5.314  -1.999 1.00 . B B . 162 PHE H    1 1 
        1  1058 2 2 30 PHE HA   H   4.106   2.676  -1.465 1.00 . B B . 162 PHE HA   1 1 
        1  1059 2 2 30 PHE HB2  H   5.566   4.163  -0.006 1.00 . B B . 162 PHE HB2  1 1 
        1  1060 2 2 30 PHE HB3  H   4.142   5.079   0.427 1.00 . B B . 162 PHE HB3  1 1 
        1  1061 2 2 30 PHE HD1  H   2.075   2.955   1.003 1.00 . B B . 162 PHE HD1  1 1 
        1  1062 2 2 30 PHE HD2  H   6.303   3.101   1.907 1.00 . B B . 162 PHE HD2  1 1 
        1  1063 2 2 30 PHE HE1  H   1.759   1.326   2.827 1.00 . B B . 162 PHE HE1  1 1 
        1  1064 2 2 30 PHE HE2  H   5.933   1.564   3.797 1.00 . B B . 162 PHE HE2  1 1 
        1  1065 2 2 30 PHE HZ   H   3.617   0.693   4.247 1.00 . B B . 162 PHE HZ   1 1 
        1  1066 2 2 30 PHE N    N   4.482   4.546  -2.282 1.00 . B B . 162 PHE N    1 1 
        1  1067 2 2 30 PHE O    O   1.629   2.969  -1.513 1.00 . B B . 162 PHE O    1 1 
        1  1068 2 2 31 ASP C    C  -0.176   5.137  -2.340 1.00 . B B . 163 ASP C    1 1 
        1  1069 2 2 31 ASP CA   C   0.476   5.465  -1.010 1.00 . B B . 163 ASP CA   1 1 
        1  1070 2 2 31 ASP CB   C   0.185   6.921  -0.627 1.00 . B B . 163 ASP CB   1 1 
        1  1071 2 2 31 ASP CG   C   0.254   7.186   0.880 1.00 . B B . 163 ASP CG   1 1 
        1  1072 2 2 31 ASP H    H   2.544   5.920  -0.851 1.00 . B B . 163 ASP H    1 1 
        1  1073 2 2 31 ASP HA   H   0.015   4.835  -0.251 1.00 . B B . 163 ASP HA   1 1 
        1  1074 2 2 31 ASP HB2  H   0.828   7.601  -1.192 1.00 . B B . 163 ASP HB2  1 1 
        1  1075 2 2 31 ASP HB3  H  -0.843   7.134  -0.917 1.00 . B B . 163 ASP HB3  1 1 
        1  1076 2 2 31 ASP N    N   1.905   5.157  -1.035 1.00 . B B . 163 ASP N    1 1 
        1  1077 2 2 31 ASP O    O  -1.290   4.627  -2.358 1.00 . B B . 163 ASP O    1 1 
        1  1078 2 2 31 ASP OD1  O   0.805   6.356   1.644 1.00 . B B . 163 ASP OD1  1 1 
        1  1079 2 2 31 ASP OD2  O  -0.281   8.232   1.312 1.00 . B B . 163 ASP OD2  1 1 
        1  1080 2 2 32 LEU C    C  -0.475   3.641  -4.879 1.00 . B B . 164 LEU C    1 1 
        1  1081 2 2 32 LEU CA   C   0.007   5.087  -4.786 1.00 . B B . 164 LEU CA   1 1 
        1  1082 2 2 32 LEU CB   C   1.132   5.329  -5.801 1.00 . B B . 164 LEU CB   1 1 
        1  1083 2 2 32 LEU CD1  C  -0.356   5.790  -7.778 1.00 . B B . 164 LEU CD1  1 1 
        1  1084 2 2 32 LEU CD2  C   2.010   4.984  -8.102 1.00 . B B . 164 LEU CD2  1 1 
        1  1085 2 2 32 LEU CG   C   0.767   4.908  -7.228 1.00 . B B . 164 LEU CG   1 1 
        1  1086 2 2 32 LEU H    H   1.433   5.801  -3.367 1.00 . B B . 164 LEU H    1 1 
        1  1087 2 2 32 LEU HA   H  -0.834   5.748  -4.988 1.00 . B B . 164 LEU HA   1 1 
        1  1088 2 2 32 LEU HB2  H   1.410   6.380  -5.797 1.00 . B B . 164 LEU HB2  1 1 
        1  1089 2 2 32 LEU HB3  H   2.003   4.754  -5.493 1.00 . B B . 164 LEU HB3  1 1 
        1  1090 2 2 32 LEU HD11 H  -1.251   5.664  -7.168 1.00 . B B . 164 LEU HD11 1 1 
        1  1091 2 2 32 LEU HD12 H  -0.570   5.516  -8.808 1.00 . B B . 164 LEU HD12 1 1 
        1  1092 2 2 32 LEU HD13 H  -0.058   6.839  -7.744 1.00 . B B . 164 LEU HD13 1 1 
        1  1093 2 2 32 LEU HD21 H   2.417   5.996  -8.084 1.00 . B B . 164 LEU HD21 1 1 
        1  1094 2 2 32 LEU HD22 H   1.746   4.704  -9.118 1.00 . B B . 164 LEU HD22 1 1 
        1  1095 2 2 32 LEU HD23 H   2.748   4.278  -7.711 1.00 . B B . 164 LEU HD23 1 1 
        1  1096 2 2 32 LEU HG   H   0.446   3.869  -7.245 1.00 . B B . 164 LEU HG   1 1 
        1  1097 2 2 32 LEU N    N   0.517   5.374  -3.455 1.00 . B B . 164 LEU N    1 1 
        1  1098 2 2 32 LEU O    O  -1.559   3.376  -5.404 1.00 . B B . 164 LEU O    1 1 
        1  1099 2 2 33 ASP C    C  -1.025   0.976  -3.457 1.00 . B B . 165 ASP C    1 1 
        1  1100 2 2 33 ASP CA   C   0.105   1.296  -4.431 1.00 . B B . 165 ASP CA   1 1 
        1  1101 2 2 33 ASP CB   C   1.394   0.545  -4.090 1.00 . B B . 165 ASP CB   1 1 
        1  1102 2 2 33 ASP CG   C   1.345  -0.921  -4.524 1.00 . B B . 165 ASP CG   1 1 
        1  1103 2 2 33 ASP H    H   1.240   3.033  -4.002 1.00 . B B . 165 ASP H    1 1 
        1  1104 2 2 33 ASP HA   H  -0.203   0.997  -5.432 1.00 . B B . 165 ASP HA   1 1 
        1  1105 2 2 33 ASP HB2  H   2.217   1.027  -4.623 1.00 . B B . 165 ASP HB2  1 1 
        1  1106 2 2 33 ASP HB3  H   1.609   0.631  -3.029 1.00 . B B . 165 ASP HB3  1 1 
        1  1107 2 2 33 ASP N    N   0.374   2.722  -4.426 1.00 . B B . 165 ASP N    1 1 
        1  1108 2 2 33 ASP O    O  -1.953   0.257  -3.809 1.00 . B B . 165 ASP O    1 1 
        1  1109 2 2 33 ASP OD1  O   0.319  -1.613  -4.362 1.00 . B B . 165 ASP OD1  1 1 
        1  1110 2 2 33 ASP OD2  O   2.340  -1.348  -5.151 1.00 . B B . 165 ASP OD2  1 1 
        1  1111 2 2 34 VAL C    C  -3.394   1.705  -1.763 1.00 . B B . 166 VAL C    1 1 
        1  1112 2 2 34 VAL CA   C  -2.008   1.336  -1.220 1.00 . B B . 166 VAL CA   1 1 
        1  1113 2 2 34 VAL CB   C  -1.600   2.131   0.039 1.00 . B B . 166 VAL CB   1 1 
        1  1114 2 2 34 VAL CG1  C  -2.714   2.261   1.074 1.00 . B B . 166 VAL CG1  1 1 
        1  1115 2 2 34 VAL CG2  C  -0.410   1.449   0.736 1.00 . B B . 166 VAL CG2  1 1 
        1  1116 2 2 34 VAL H    H  -0.210   2.145  -2.014 1.00 . B B . 166 VAL H    1 1 
        1  1117 2 2 34 VAL HA   H  -2.030   0.274  -0.976 1.00 . B B . 166 VAL HA   1 1 
        1  1118 2 2 34 VAL HB   H  -1.304   3.134  -0.251 1.00 . B B . 166 VAL HB   1 1 
        1  1119 2 2 34 VAL HG11 H  -3.561   2.808   0.658 1.00 . B B . 166 VAL HG11 1 1 
        1  1120 2 2 34 VAL HG12 H  -3.026   1.266   1.364 1.00 . B B . 166 VAL HG12 1 1 
        1  1121 2 2 34 VAL HG13 H  -2.361   2.807   1.950 1.00 . B B . 166 VAL HG13 1 1 
        1  1122 2 2 34 VAL HG21 H  -0.694   0.457   1.085 1.00 . B B . 166 VAL HG21 1 1 
        1  1123 2 2 34 VAL HG22 H   0.428   1.354   0.050 1.00 . B B . 166 VAL HG22 1 1 
        1  1124 2 2 34 VAL HG23 H  -0.101   2.056   1.586 1.00 . B B . 166 VAL HG23 1 1 
        1  1125 2 2 34 VAL N    N  -0.994   1.547  -2.249 1.00 . B B . 166 VAL N    1 1 
        1  1126 2 2 34 VAL O    O  -4.343   0.928  -1.603 1.00 . B B . 166 VAL O    1 1 
        1  1127 2 2 35 VAL C    C  -5.218   2.358  -4.068 1.00 . B B . 167 VAL C    1 1 
        1  1128 2 2 35 VAL CA   C  -4.770   3.337  -2.985 1.00 . B B . 167 VAL CA   1 1 
        1  1129 2 2 35 VAL CB   C  -4.609   4.776  -3.516 1.00 . B B . 167 VAL CB   1 1 
        1  1130 2 2 35 VAL CG1  C  -5.908   5.254  -4.178 1.00 . B B . 167 VAL CG1  1 1 
        1  1131 2 2 35 VAL CG2  C  -4.273   5.775  -2.400 1.00 . B B . 167 VAL CG2  1 1 
        1  1132 2 2 35 VAL H    H  -2.698   3.459  -2.505 1.00 . B B . 167 VAL H    1 1 
        1  1133 2 2 35 VAL HA   H  -5.532   3.342  -2.204 1.00 . B B . 167 VAL HA   1 1 
        1  1134 2 2 35 VAL HB   H  -3.808   4.800  -4.255 1.00 . B B . 167 VAL HB   1 1 
        1  1135 2 2 35 VAL HG11 H  -6.735   5.097  -3.488 1.00 . B B . 167 VAL HG11 1 1 
        1  1136 2 2 35 VAL HG12 H  -5.846   6.312  -4.420 1.00 . B B . 167 VAL HG12 1 1 
        1  1137 2 2 35 VAL HG13 H  -6.095   4.693  -5.093 1.00 . B B . 167 VAL HG13 1 1 
        1  1138 2 2 35 VAL HG21 H  -3.945   6.713  -2.848 1.00 . B B . 167 VAL HG21 1 1 
        1  1139 2 2 35 VAL HG22 H  -5.142   5.942  -1.763 1.00 . B B . 167 VAL HG22 1 1 
        1  1140 2 2 35 VAL HG23 H  -3.465   5.402  -1.773 1.00 . B B . 167 VAL HG23 1 1 
        1  1141 2 2 35 VAL N    N  -3.520   2.864  -2.411 1.00 . B B . 167 VAL N    1 1 
        1  1142 2 2 35 VAL O    O  -6.373   1.935  -4.040 1.00 . B B . 167 VAL O    1 1 
        1  1143 2 2 36 LYS C    C  -5.157  -0.269  -5.507 1.00 . B B . 168 LYS C    1 1 
        1  1144 2 2 36 LYS CA   C  -4.676   1.055  -6.084 1.00 . B B . 168 LYS CA   1 1 
        1  1145 2 2 36 LYS CB   C  -3.476   0.818  -7.005 1.00 . B B . 168 LYS CB   1 1 
        1  1146 2 2 36 LYS CD   C  -1.994   1.657  -8.802 1.00 . B B . 168 LYS CD   1 1 
        1  1147 2 2 36 LYS CE   C  -1.807   2.670  -9.927 1.00 . B B . 168 LYS CE   1 1 
        1  1148 2 2 36 LYS CG   C  -3.249   1.973  -7.985 1.00 . B B . 168 LYS CG   1 1 
        1  1149 2 2 36 LYS H    H  -3.396   2.369  -4.975 1.00 . B B . 168 LYS H    1 1 
        1  1150 2 2 36 LYS HA   H  -5.498   1.467  -6.668 1.00 . B B . 168 LYS HA   1 1 
        1  1151 2 2 36 LYS HB2  H  -2.579   0.653  -6.405 1.00 . B B . 168 LYS HB2  1 1 
        1  1152 2 2 36 LYS HB3  H  -3.661  -0.089  -7.586 1.00 . B B . 168 LYS HB3  1 1 
        1  1153 2 2 36 LYS HD2  H  -1.124   1.667  -8.143 1.00 . B B . 168 LYS HD2  1 1 
        1  1154 2 2 36 LYS HD3  H  -2.094   0.664  -9.241 1.00 . B B . 168 LYS HD3  1 1 
        1  1155 2 2 36 LYS HE2  H  -2.689   2.662 -10.568 1.00 . B B . 168 LYS HE2  1 1 
        1  1156 2 2 36 LYS HE3  H  -1.694   3.667  -9.500 1.00 . B B . 168 LYS HE3  1 1 
        1  1157 2 2 36 LYS HG2  H  -4.109   2.054  -8.650 1.00 . B B . 168 LYS HG2  1 1 
        1  1158 2 2 36 LYS HG3  H  -3.126   2.919  -7.452 1.00 . B B . 168 LYS HG3  1 1 
        1  1159 2 2 36 LYS HZ1  H   0.205   2.259 -10.140 1.00 . B B . 168 LYS HZ1  1 1 
        1  1160 2 2 36 LYS HZ2  H  -0.438   3.078 -11.408 1.00 . B B . 168 LYS HZ2  1 1 
        1  1161 2 2 36 LYS HZ3  H  -0.703   1.446 -11.199 1.00 . B B . 168 LYS HZ3  1 1 
        1  1162 2 2 36 LYS N    N  -4.338   1.991  -5.011 1.00 . B B . 168 LYS N    1 1 
        1  1163 2 2 36 LYS NZ   N  -0.616   2.347 -10.730 1.00 . B B . 168 LYS NZ   1 1 
        1  1164 2 2 36 LYS O    O  -6.251  -0.703  -5.849 1.00 . B B . 168 LYS O    1 1 
        1  1165 2 2 37 LEU C    C  -6.088  -2.093  -3.395 1.00 . B B . 169 LEU C    1 1 
        1  1166 2 2 37 LEU CA   C  -4.669  -2.151  -3.967 1.00 . B B . 169 LEU CA   1 1 
        1  1167 2 2 37 LEU CB   C  -3.614  -2.383  -2.863 1.00 . B B . 169 LEU CB   1 1 
        1  1168 2 2 37 LEU CD1  C  -3.032  -3.659  -0.783 1.00 . B B . 169 LEU CD1  1 1 
        1  1169 2 2 37 LEU CD2  C  -4.749  -4.660  -2.288 1.00 . B B . 169 LEU CD2  1 1 
        1  1170 2 2 37 LEU CG   C  -3.497  -3.793  -2.241 1.00 . B B . 169 LEU CG   1 1 
        1  1171 2 2 37 LEU H    H  -3.483  -0.448  -4.399 1.00 . B B . 169 LEU H    1 1 
        1  1172 2 2 37 LEU HA   H  -4.609  -2.946  -4.711 1.00 . B B . 169 LEU HA   1 1 
        1  1173 2 2 37 LEU HB2  H  -2.629  -2.156  -3.276 1.00 . B B . 169 LEU HB2  1 1 
        1  1174 2 2 37 LEU HB3  H  -3.795  -1.650  -2.077 1.00 . B B . 169 LEU HB3  1 1 
        1  1175 2 2 37 LEU HD11 H  -3.713  -3.022  -0.221 1.00 . B B . 169 LEU HD11 1 1 
        1  1176 2 2 37 LEU HD12 H  -2.048  -3.206  -0.753 1.00 . B B . 169 LEU HD12 1 1 
        1  1177 2 2 37 LEU HD13 H  -2.990  -4.626  -0.291 1.00 . B B . 169 LEU HD13 1 1 
        1  1178 2 2 37 LEU HD21 H  -5.582  -4.159  -1.810 1.00 . B B . 169 LEU HD21 1 1 
        1  1179 2 2 37 LEU HD22 H  -4.569  -5.612  -1.792 1.00 . B B . 169 LEU HD22 1 1 
        1  1180 2 2 37 LEU HD23 H  -5.015  -4.854  -3.321 1.00 . B B . 169 LEU HD23 1 1 
        1  1181 2 2 37 LEU HG   H  -2.739  -4.344  -2.797 1.00 . B B . 169 LEU HG   1 1 
        1  1182 2 2 37 LEU N    N  -4.372  -0.885  -4.623 1.00 . B B . 169 LEU N    1 1 
        1  1183 2 2 37 LEU O    O  -6.923  -2.944  -3.711 1.00 . B B . 169 LEU O    1 1 
        1  1184 2 2 38 THR C    C  -8.746  -0.748  -3.007 1.00 . B B . 170 THR C    1 1 
        1  1185 2 2 38 THR CA   C  -7.654  -0.889  -1.939 1.00 . B B . 170 THR CA   1 1 
        1  1186 2 2 38 THR CB   C  -7.577   0.317  -0.978 1.00 . B B . 170 THR CB   1 1 
        1  1187 2 2 38 THR CG2  C  -8.810   0.415  -0.079 1.00 . B B . 170 THR CG2  1 1 
        1  1188 2 2 38 THR H    H  -5.635  -0.410  -2.357 1.00 . B B . 170 THR H    1 1 
        1  1189 2 2 38 THR HA   H  -7.880  -1.782  -1.357 1.00 . B B . 170 THR HA   1 1 
        1  1190 2 2 38 THR HB   H  -7.491   1.236  -1.559 1.00 . B B . 170 THR HB   1 1 
        1  1191 2 2 38 THR HG1  H  -5.660   0.486  -0.631 1.00 . B B . 170 THR HG1  1 1 
        1  1192 2 2 38 THR HG21 H  -9.702   0.609  -0.676 1.00 . B B . 170 THR HG21 1 1 
        1  1193 2 2 38 THR HG22 H  -8.668   1.225   0.633 1.00 . B B . 170 THR HG22 1 1 
        1  1194 2 2 38 THR HG23 H  -8.948  -0.515   0.471 1.00 . B B . 170 THR HG23 1 1 
        1  1195 2 2 38 THR N    N  -6.362  -1.082  -2.570 1.00 . B B . 170 THR N    1 1 
        1  1196 2 2 38 THR O    O  -9.757  -1.444  -2.936 1.00 . B B . 170 THR O    1 1 
        1  1197 2 2 38 THR OG1  O  -6.449   0.229  -0.116 1.00 . B B . 170 THR OG1  1 1 
        1  1198 2 2 39 ALA C    C  -9.816  -0.892  -5.894 1.00 . B B . 171 ALA C    1 1 
        1  1199 2 2 39 ALA CA   C  -9.505   0.374  -5.085 1.00 . B B . 171 ALA CA   1 1 
        1  1200 2 2 39 ALA CB   C  -8.983   1.491  -5.994 1.00 . B B . 171 ALA CB   1 1 
        1  1201 2 2 39 ALA H    H  -7.688   0.659  -4.013 1.00 . B B . 171 ALA H    1 1 
        1  1202 2 2 39 ALA HA   H -10.435   0.718  -4.628 1.00 . B B . 171 ALA HA   1 1 
        1  1203 2 2 39 ALA HB1  H  -8.785   2.389  -5.410 1.00 . B B . 171 ALA HB1  1 1 
        1  1204 2 2 39 ALA HB2  H  -8.062   1.174  -6.481 1.00 . B B . 171 ALA HB2  1 1 
        1  1205 2 2 39 ALA HB3  H  -9.734   1.722  -6.750 1.00 . B B . 171 ALA HB3  1 1 
        1  1206 2 2 39 ALA N    N  -8.551   0.122  -4.006 1.00 . B B . 171 ALA N    1 1 
        1  1207 2 2 39 ALA O    O -10.939  -1.063  -6.364 1.00 . B B . 171 ALA O    1 1 
        1  1208 2 2 40 GLN C    C  -9.885  -3.988  -5.955 1.00 . B B . 172 GLN C    1 1 
        1  1209 2 2 40 GLN CA   C  -9.009  -3.034  -6.771 1.00 . B B . 172 GLN CA   1 1 
        1  1210 2 2 40 GLN CB   C  -7.630  -3.635  -7.067 1.00 . B B . 172 GLN CB   1 1 
        1  1211 2 2 40 GLN CD   C  -5.489  -3.363  -8.368 1.00 . B B . 172 GLN CD   1 1 
        1  1212 2 2 40 GLN CG   C  -6.917  -2.871  -8.190 1.00 . B B . 172 GLN CG   1 1 
        1  1213 2 2 40 GLN H    H  -7.935  -1.589  -5.641 1.00 . B B . 172 GLN H    1 1 
        1  1214 2 2 40 GLN HA   H  -9.514  -2.832  -7.716 1.00 . B B . 172 GLN HA   1 1 
        1  1215 2 2 40 GLN HB2  H  -7.017  -3.613  -6.167 1.00 . B B . 172 GLN HB2  1 1 
        1  1216 2 2 40 GLN HB3  H  -7.750  -4.674  -7.371 1.00 . B B . 172 GLN HB3  1 1 
        1  1217 2 2 40 GLN HE21 H  -6.109  -4.752  -9.678 1.00 . B B . 172 GLN HE21 1 1 
        1  1218 2 2 40 GLN HE22 H  -4.429  -4.868  -9.161 1.00 . B B . 172 GLN HE22 1 1 
        1  1219 2 2 40 GLN HG2  H  -7.472  -3.009  -9.117 1.00 . B B . 172 GLN HG2  1 1 
        1  1220 2 2 40 GLN HG3  H  -6.891  -1.810  -7.964 1.00 . B B . 172 GLN HG3  1 1 
        1  1221 2 2 40 GLN N    N  -8.845  -1.788  -6.046 1.00 . B B . 172 GLN N    1 1 
        1  1222 2 2 40 GLN NE2  N  -5.291  -4.332  -9.242 1.00 . B B . 172 GLN NE2  1 1 
        1  1223 2 2 40 GLN O    O -10.841  -4.538  -6.500 1.00 . B B . 172 GLN O    1 1 
        1  1224 2 2 40 GLN OE1  O  -4.564  -2.914  -7.699 1.00 . B B . 172 GLN OE1  1 1 
        1  1225 2 2 41 PHE C    C -11.806  -4.584  -3.628 1.00 . B B . 173 PHE C    1 1 
        1  1226 2 2 41 PHE CA   C -10.361  -5.066  -3.796 1.00 . B B . 173 PHE CA   1 1 
        1  1227 2 2 41 PHE CB   C  -9.675  -5.221  -2.431 1.00 . B B . 173 PHE CB   1 1 
        1  1228 2 2 41 PHE CD1  C  -7.491  -6.294  -3.176 1.00 . B B . 173 PHE CD1  1 1 
        1  1229 2 2 41 PHE CD2  C  -8.808  -7.385  -1.445 1.00 . B B . 173 PHE CD2  1 1 
        1  1230 2 2 41 PHE CE1  C  -6.545  -7.328  -3.099 1.00 . B B . 173 PHE CE1  1 1 
        1  1231 2 2 41 PHE CE2  C  -7.853  -8.411  -1.361 1.00 . B B . 173 PHE CE2  1 1 
        1  1232 2 2 41 PHE CG   C  -8.632  -6.320  -2.352 1.00 . B B . 173 PHE CG   1 1 
        1  1233 2 2 41 PHE CZ   C  -6.721  -8.378  -2.189 1.00 . B B . 173 PHE CZ   1 1 
        1  1234 2 2 41 PHE H    H  -8.792  -3.687  -4.269 1.00 . B B . 173 PHE H    1 1 
        1  1235 2 2 41 PHE HA   H -10.412  -6.050  -4.266 1.00 . B B . 173 PHE HA   1 1 
        1  1236 2 2 41 PHE HB2  H  -9.234  -4.271  -2.124 1.00 . B B . 173 PHE HB2  1 1 
        1  1237 2 2 41 PHE HB3  H -10.450  -5.472  -1.712 1.00 . B B . 173 PHE HB3  1 1 
        1  1238 2 2 41 PHE HD1  H  -7.322  -5.479  -3.865 1.00 . B B . 173 PHE HD1  1 1 
        1  1239 2 2 41 PHE HD2  H  -9.681  -7.429  -0.809 1.00 . B B . 173 PHE HD2  1 1 
        1  1240 2 2 41 PHE HE1  H  -5.672  -7.320  -3.732 1.00 . B B . 173 PHE HE1  1 1 
        1  1241 2 2 41 PHE HE2  H  -8.001  -9.222  -0.662 1.00 . B B . 173 PHE HE2  1 1 
        1  1242 2 2 41 PHE HZ   H  -5.983  -9.159  -2.149 1.00 . B B . 173 PHE HZ   1 1 
        1  1243 2 2 41 PHE N    N  -9.592  -4.174  -4.663 1.00 . B B . 173 PHE N    1 1 
        1  1244 2 2 41 PHE O    O -12.729  -5.397  -3.699 1.00 . B B . 173 PHE O    1 1 
        1  1245 2 2 42 VAL C    C -14.165  -2.966  -4.565 1.00 . B B . 174 VAL C    1 1 
        1  1246 2 2 42 VAL CA   C -13.391  -2.751  -3.260 1.00 . B B . 174 VAL CA   1 1 
        1  1247 2 2 42 VAL CB   C -13.362  -1.277  -2.789 1.00 . B B . 174 VAL CB   1 1 
        1  1248 2 2 42 VAL CG1  C -12.645  -1.127  -1.435 1.00 . B B . 174 VAL CG1  1 1 
        1  1249 2 2 42 VAL CG2  C -12.729  -0.348  -3.803 1.00 . B B . 174 VAL CG2  1 1 
        1  1250 2 2 42 VAL H    H -11.249  -2.642  -3.359 1.00 . B B . 174 VAL H    1 1 
        1  1251 2 2 42 VAL HA   H -13.910  -3.343  -2.501 1.00 . B B . 174 VAL HA   1 1 
        1  1252 2 2 42 VAL HB   H -14.369  -0.895  -2.692 1.00 . B B . 174 VAL HB   1 1 
        1  1253 2 2 42 VAL HG11 H -12.367  -0.090  -1.264 1.00 . B B . 174 VAL HG11 1 1 
        1  1254 2 2 42 VAL HG12 H -13.307  -1.450  -0.639 1.00 . B B . 174 VAL HG12 1 1 
        1  1255 2 2 42 VAL HG13 H -11.734  -1.721  -1.392 1.00 . B B . 174 VAL HG13 1 1 
        1  1256 2 2 42 VAL HG21 H -11.765  -0.739  -4.068 1.00 . B B . 174 VAL HG21 1 1 
        1  1257 2 2 42 VAL HG22 H -13.355  -0.315  -4.689 1.00 . B B . 174 VAL HG22 1 1 
        1  1258 2 2 42 VAL HG23 H -12.640   0.660  -3.407 1.00 . B B . 174 VAL HG23 1 1 
        1  1259 2 2 42 VAL N    N -12.034  -3.285  -3.416 1.00 . B B . 174 VAL N    1 1 
        1  1260 2 2 42 VAL O    O -15.332  -3.330  -4.518 1.00 . B B . 174 VAL O    1 1 
        1  1261 2 2 43 ALA C    C -14.471  -4.503  -7.281 1.00 . B B . 175 ALA C    1 1 
        1  1262 2 2 43 ALA CA   C -14.166  -3.023  -7.019 1.00 . B B . 175 ALA CA   1 1 
        1  1263 2 2 43 ALA CB   C -13.228  -2.520  -8.114 1.00 . B B . 175 ALA CB   1 1 
        1  1264 2 2 43 ALA H    H -12.555  -2.516  -5.735 1.00 . B B . 175 ALA H    1 1 
        1  1265 2 2 43 ALA HA   H -15.102  -2.462  -7.050 1.00 . B B . 175 ALA HA   1 1 
        1  1266 2 2 43 ALA HB1  H -13.663  -2.743  -9.084 1.00 . B B . 175 ALA HB1  1 1 
        1  1267 2 2 43 ALA HB2  H -13.085  -1.445  -8.022 1.00 . B B . 175 ALA HB2  1 1 
        1  1268 2 2 43 ALA HB3  H -12.266  -3.023  -8.040 1.00 . B B . 175 ALA HB3  1 1 
        1  1269 2 2 43 ALA N    N -13.521  -2.817  -5.729 1.00 . B B . 175 ALA N    1 1 
        1  1270 2 2 43 ALA O    O -15.287  -4.823  -8.148 1.00 . B B . 175 ALA O    1 1 
        1  1271 2 2 44 ARG C    C -15.029  -7.411  -5.763 1.00 . B B . 176 ARG C    1 1 
        1  1272 2 2 44 ARG CA   C -13.968  -6.848  -6.704 1.00 . B B . 176 ARG CA   1 1 
        1  1273 2 2 44 ARG CB   C -12.605  -7.500  -6.414 1.00 . B B . 176 ARG CB   1 1 
        1  1274 2 2 44 ARG CD   C -11.113  -9.483  -6.702 1.00 . B B . 176 ARG CD   1 1 
        1  1275 2 2 44 ARG CG   C -12.479  -8.883  -7.048 1.00 . B B . 176 ARG CG   1 1 
        1  1276 2 2 44 ARG CZ   C  -9.560 -11.069  -7.841 1.00 . B B . 176 ARG CZ   1 1 
        1  1277 2 2 44 ARG H    H -13.146  -5.072  -5.873 1.00 . B B . 176 ARG H    1 1 
        1  1278 2 2 44 ARG HA   H -14.263  -7.072  -7.732 1.00 . B B . 176 ARG HA   1 1 
        1  1279 2 2 44 ARG HB2  H -11.815  -6.882  -6.838 1.00 . B B . 176 ARG HB2  1 1 
        1  1280 2 2 44 ARG HB3  H -12.447  -7.573  -5.337 1.00 . B B . 176 ARG HB3  1 1 
        1  1281 2 2 44 ARG HD2  H -10.346  -8.718  -6.828 1.00 . B B . 176 ARG HD2  1 1 
        1  1282 2 2 44 ARG HD3  H -11.119  -9.811  -5.662 1.00 . B B . 176 ARG HD3  1 1 
        1  1283 2 2 44 ARG HE   H -11.598 -11.149  -7.905 1.00 . B B . 176 ARG HE   1 1 
        1  1284 2 2 44 ARG HG2  H -13.273  -9.535  -6.691 1.00 . B B . 176 ARG HG2  1 1 
        1  1285 2 2 44 ARG HG3  H -12.573  -8.771  -8.127 1.00 . B B . 176 ARG HG3  1 1 
        1  1286 2 2 44 ARG HH11 H  -8.617  -9.960  -6.415 1.00 . B B . 176 ARG HH11 1 1 
        1  1287 2 2 44 ARG HH12 H  -7.566 -10.942  -7.373 1.00 . B B . 176 ARG HH12 1 1 
        1  1288 2 2 44 ARG HH21 H -10.128 -12.323  -9.375 1.00 . B B . 176 ARG HH21 1 1 
        1  1289 2 2 44 ARG HH22 H  -8.452 -12.373  -8.950 1.00 . B B . 176 ARG HH22 1 1 
        1  1290 2 2 44 ARG N    N -13.805  -5.409  -6.563 1.00 . B B . 176 ARG N    1 1 
        1  1291 2 2 44 ARG NE   N -10.791 -10.627  -7.565 1.00 . B B . 176 ARG NE   1 1 
        1  1292 2 2 44 ARG NH1  N  -8.495 -10.575  -7.219 1.00 . B B . 176 ARG NH1  1 1 
        1  1293 2 2 44 ARG NH2  N  -9.383 -12.009  -8.757 1.00 . B B . 176 ARG NH2  1 1 
        1  1294 2 2 44 ARG O    O -15.696  -8.371  -6.136 1.00 . B B . 176 ARG O    1 1 
        1  1295 2 2 45 ASN C    C -17.408  -6.351  -3.383 1.00 . B B . 177 ASN C    1 1 
        1  1296 2 2 45 ASN CA   C -16.204  -7.272  -3.594 1.00 . B B . 177 ASN CA   1 1 
        1  1297 2 2 45 ASN CB   C -15.465  -7.559  -2.280 1.00 . B B . 177 ASN CB   1 1 
        1  1298 2 2 45 ASN CG   C -14.371  -8.592  -2.509 1.00 . B B . 177 ASN CG   1 1 
        1  1299 2 2 45 ASN H    H -14.629  -6.019  -4.373 1.00 . B B . 177 ASN H    1 1 
        1  1300 2 2 45 ASN HA   H -16.613  -8.226  -3.934 1.00 . B B . 177 ASN HA   1 1 
        1  1301 2 2 45 ASN HB2  H -15.045  -6.635  -1.883 1.00 . B B . 177 ASN HB2  1 1 
        1  1302 2 2 45 ASN HB3  H -16.172  -7.955  -1.550 1.00 . B B . 177 ASN HB3  1 1 
        1  1303 2 2 45 ASN HD21 H -12.899  -7.219  -2.257 1.00 . B B . 177 ASN HD21 1 1 
        1  1304 2 2 45 ASN HD22 H -12.346  -8.838  -2.626 1.00 . B B . 177 ASN HD22 1 1 
        1  1305 2 2 45 ASN N    N -15.236  -6.797  -4.594 1.00 . B B . 177 ASN N    1 1 
        1  1306 2 2 45 ASN ND2  N -13.113  -8.186  -2.446 1.00 . B B . 177 ASN ND2  1 1 
        1  1307 2 2 45 ASN O    O -18.405  -6.772  -2.792 1.00 . B B . 177 ASN O    1 1 
        1  1308 2 2 45 ASN OD1  O -14.661  -9.740  -2.840 1.00 . B B . 177 ASN OD1  1 1 
        1  1309 2 2 46 GLY C    C -18.255  -3.177  -2.637 1.00 . B B . 178 GLY C    1 1 
        1  1310 2 2 46 GLY CA   C -18.427  -4.141  -3.804 1.00 . B B . 178 GLY CA   1 1 
        1  1311 2 2 46 GLY H    H -16.529  -4.797  -4.372 1.00 . B B . 178 GLY H    1 1 
        1  1312 2 2 46 GLY HA2  H -18.416  -3.562  -4.724 1.00 . B B . 178 GLY HA2  1 1 
        1  1313 2 2 46 GLY HA3  H -19.393  -4.640  -3.721 1.00 . B B . 178 GLY HA3  1 1 
        1  1314 2 2 46 GLY N    N -17.364  -5.126  -3.900 1.00 . B B . 178 GLY N    1 1 
        1  1315 2 2 46 GLY O    O -17.428  -3.365  -1.740 1.00 . B B . 178 GLY O    1 1 
        1  1316 2 2 47 ARG C    C -19.198  -1.626  -0.208 1.00 . B B . 179 ARG C    1 1 
        1  1317 2 2 47 ARG CA   C -19.130  -1.082  -1.630 1.00 . B B . 179 ARG CA   1 1 
        1  1318 2 2 47 ARG CB   C -20.307  -0.143  -1.942 1.00 . B B . 179 ARG CB   1 1 
        1  1319 2 2 47 ARG CD   C -19.447   1.887  -0.587 1.00 . B B . 179 ARG CD   1 1 
        1  1320 2 2 47 ARG CG   C -20.598   0.939  -0.895 1.00 . B B . 179 ARG CG   1 1 
        1  1321 2 2 47 ARG CZ   C -18.726   4.049  -1.589 1.00 . B B . 179 ARG CZ   1 1 
        1  1322 2 2 47 ARG H    H -19.739  -2.069  -3.416 1.00 . B B . 179 ARG H    1 1 
        1  1323 2 2 47 ARG HA   H -18.203  -0.515  -1.724 1.00 . B B . 179 ARG HA   1 1 
        1  1324 2 2 47 ARG HB2  H -20.147   0.328  -2.908 1.00 . B B . 179 ARG HB2  1 1 
        1  1325 2 2 47 ARG HB3  H -21.204  -0.743  -2.026 1.00 . B B . 179 ARG HB3  1 1 
        1  1326 2 2 47 ARG HD2  H -19.762   2.477   0.266 1.00 . B B . 179 ARG HD2  1 1 
        1  1327 2 2 47 ARG HD3  H -18.568   1.323  -0.298 1.00 . B B . 179 ARG HD3  1 1 
        1  1328 2 2 47 ARG HE   H -19.071   2.340  -2.633 1.00 . B B . 179 ARG HE   1 1 
        1  1329 2 2 47 ARG HG2  H -21.446   1.530  -1.233 1.00 . B B . 179 ARG HG2  1 1 
        1  1330 2 2 47 ARG HG3  H -20.884   0.458   0.039 1.00 . B B . 179 ARG HG3  1 1 
        1  1331 2 2 47 ARG HH11 H -18.850   4.133   0.463 1.00 . B B . 179 ARG HH11 1 1 
        1  1332 2 2 47 ARG HH12 H -18.393   5.614  -0.335 1.00 . B B . 179 ARG HH12 1 1 
        1  1333 2 2 47 ARG HH21 H -18.633   4.442  -3.620 1.00 . B B . 179 ARG HH21 1 1 
        1  1334 2 2 47 ARG HH22 H -17.943   5.644  -2.598 1.00 . B B . 179 ARG HH22 1 1 
        1  1335 2 2 47 ARG N    N -19.096  -2.142  -2.632 1.00 . B B . 179 ARG N    1 1 
        1  1336 2 2 47 ARG NE   N -19.113   2.775  -1.710 1.00 . B B . 179 ARG NE   1 1 
        1  1337 2 2 47 ARG NH1  N -18.605   4.622  -0.395 1.00 . B B . 179 ARG NH1  1 1 
        1  1338 2 2 47 ARG NH2  N -18.432   4.756  -2.667 1.00 . B B . 179 ARG NH2  1 1 
        1  1339 2 2 47 ARG O    O -18.546  -1.039   0.648 1.00 . B B . 179 ARG O    1 1 
        1  1340 2 2 48 GLN C    C -18.604  -3.464   2.016 1.00 . B B . 180 GLN C    1 1 
        1  1341 2 2 48 GLN CA   C -19.999  -3.288   1.412 1.00 . B B . 180 GLN CA   1 1 
        1  1342 2 2 48 GLN CB   C -20.787  -4.606   1.386 1.00 . B B . 180 GLN CB   1 1 
        1  1343 2 2 48 GLN CD   C -21.912  -6.451   2.718 1.00 . B B . 180 GLN CD   1 1 
        1  1344 2 2 48 GLN CG   C -20.903  -5.302   2.753 1.00 . B B . 180 GLN CG   1 1 
        1  1345 2 2 48 GLN H    H -20.430  -3.164  -0.687 1.00 . B B . 180 GLN H    1 1 
        1  1346 2 2 48 GLN HA   H -20.543  -2.572   2.027 1.00 . B B . 180 GLN HA   1 1 
        1  1347 2 2 48 GLN HB2  H -21.790  -4.397   1.014 1.00 . B B . 180 GLN HB2  1 1 
        1  1348 2 2 48 GLN HB3  H -20.293  -5.294   0.704 1.00 . B B . 180 GLN HB3  1 1 
        1  1349 2 2 48 GLN HE21 H -22.653  -5.988   4.559 1.00 . B B . 180 GLN HE21 1 1 
        1  1350 2 2 48 GLN HE22 H -23.385  -7.363   3.754 1.00 . B B . 180 GLN HE22 1 1 
        1  1351 2 2 48 GLN HG2  H -19.932  -5.708   3.037 1.00 . B B . 180 GLN HG2  1 1 
        1  1352 2 2 48 GLN HG3  H -21.205  -4.581   3.510 1.00 . B B . 180 GLN HG3  1 1 
        1  1353 2 2 48 GLN N    N -19.907  -2.727   0.064 1.00 . B B . 180 GLN N    1 1 
        1  1354 2 2 48 GLN NE2  N -22.743  -6.582   3.735 1.00 . B B . 180 GLN NE2  1 1 
        1  1355 2 2 48 GLN O    O -18.360  -3.007   3.133 1.00 . B B . 180 GLN O    1 1 
        1  1356 2 2 48 GLN OE1  O -21.954  -7.240   1.780 1.00 . B B . 180 GLN OE1  1 1 
        1  1357 2 2 49 PHE C    C -15.617  -3.014   2.031 1.00 . B B . 181 PHE C    1 1 
        1  1358 2 2 49 PHE CA   C -16.320  -4.344   1.707 1.00 . B B . 181 PHE CA   1 1 
        1  1359 2 2 49 PHE CB   C -15.626  -5.126   0.585 1.00 . B B . 181 PHE CB   1 1 
        1  1360 2 2 49 PHE CD1  C -13.620  -6.374   1.525 1.00 . B B . 181 PHE CD1  1 1 
        1  1361 2 2 49 PHE CD2  C -13.279  -4.409   0.138 1.00 . B B . 181 PHE CD2  1 1 
        1  1362 2 2 49 PHE CE1  C -12.227  -6.508   1.664 1.00 . B B . 181 PHE CE1  1 1 
        1  1363 2 2 49 PHE CE2  C -11.895  -4.555   0.255 1.00 . B B . 181 PHE CE2  1 1 
        1  1364 2 2 49 PHE CG   C -14.143  -5.316   0.762 1.00 . B B . 181 PHE CG   1 1 
        1  1365 2 2 49 PHE CZ   C -11.363  -5.610   1.015 1.00 . B B . 181 PHE CZ   1 1 
        1  1366 2 2 49 PHE H    H -17.964  -4.445   0.371 1.00 . B B . 181 PHE H    1 1 
        1  1367 2 2 49 PHE HA   H -16.326  -4.956   2.610 1.00 . B B . 181 PHE HA   1 1 
        1  1368 2 2 49 PHE HB2  H -16.093  -6.101   0.469 1.00 . B B . 181 PHE HB2  1 1 
        1  1369 2 2 49 PHE HB3  H -15.777  -4.601  -0.356 1.00 . B B . 181 PHE HB3  1 1 
        1  1370 2 2 49 PHE HD1  H -14.280  -7.076   2.012 1.00 . B B . 181 PHE HD1  1 1 
        1  1371 2 2 49 PHE HD2  H -13.685  -3.592  -0.428 1.00 . B B . 181 PHE HD2  1 1 
        1  1372 2 2 49 PHE HE1  H -11.815  -7.294   2.279 1.00 . B B . 181 PHE HE1  1 1 
        1  1373 2 2 49 PHE HE2  H -11.259  -3.847  -0.249 1.00 . B B . 181 PHE HE2  1 1 
        1  1374 2 2 49 PHE HZ   H -10.292  -5.726   1.119 1.00 . B B . 181 PHE HZ   1 1 
        1  1375 2 2 49 PHE N    N -17.693  -4.103   1.283 1.00 . B B . 181 PHE N    1 1 
        1  1376 2 2 49 PHE O    O -14.918  -2.908   3.039 1.00 . B B . 181 PHE O    1 1 
        1  1377 2 2 50 LEU C    C -15.723  -0.056   2.666 1.00 . B B . 182 LEU C    1 1 
        1  1378 2 2 50 LEU CA   C -15.223  -0.662   1.356 1.00 . B B . 182 LEU CA   1 1 
        1  1379 2 2 50 LEU CB   C -15.625   0.229   0.163 1.00 . B B . 182 LEU CB   1 1 
        1  1380 2 2 50 LEU CD1  C -15.373   2.263  -1.256 1.00 . B B . 182 LEU CD1  1 1 
        1  1381 2 2 50 LEU CD2  C -14.733   2.454   1.127 1.00 . B B . 182 LEU CD2  1 1 
        1  1382 2 2 50 LEU CG   C -14.786   1.502  -0.066 1.00 . B B . 182 LEU CG   1 1 
        1  1383 2 2 50 LEU H    H -16.406  -2.157   0.383 1.00 . B B . 182 LEU H    1 1 
        1  1384 2 2 50 LEU HA   H -14.136  -0.753   1.402 1.00 . B B . 182 LEU HA   1 1 
        1  1385 2 2 50 LEU HB2  H -15.589  -0.374  -0.741 1.00 . B B . 182 LEU HB2  1 1 
        1  1386 2 2 50 LEU HB3  H -16.658   0.536   0.290 1.00 . B B . 182 LEU HB3  1 1 
        1  1387 2 2 50 LEU HD11 H -14.772   3.142  -1.470 1.00 . B B . 182 LEU HD11 1 1 
        1  1388 2 2 50 LEU HD12 H -16.382   2.595  -1.020 1.00 . B B . 182 LEU HD12 1 1 
        1  1389 2 2 50 LEU HD13 H -15.394   1.625  -2.140 1.00 . B B . 182 LEU HD13 1 1 
        1  1390 2 2 50 LEU HD21 H -14.356   3.432   0.827 1.00 . B B . 182 LEU HD21 1 1 
        1  1391 2 2 50 LEU HD22 H -14.051   2.048   1.873 1.00 . B B . 182 LEU HD22 1 1 
        1  1392 2 2 50 LEU HD23 H -15.730   2.579   1.550 1.00 . B B . 182 LEU HD23 1 1 
        1  1393 2 2 50 LEU HG   H -13.766   1.223  -0.307 1.00 . B B . 182 LEU HG   1 1 
        1  1394 2 2 50 LEU N    N -15.808  -1.993   1.185 1.00 . B B . 182 LEU N    1 1 
        1  1395 2 2 50 LEU O    O -14.930   0.367   3.505 1.00 . B B . 182 LEU O    1 1 
        1  1396 2 2 51 THR C    C -17.121  -0.146   5.301 1.00 . B B . 183 THR C    1 1 
        1  1397 2 2 51 THR CA   C -17.656   0.536   4.041 1.00 . B B . 183 THR CA   1 1 
        1  1398 2 2 51 THR CB   C -19.175   0.424   3.895 1.00 . B B . 183 THR CB   1 1 
        1  1399 2 2 51 THR CG2  C -19.916   1.043   5.077 1.00 . B B . 183 THR CG2  1 1 
        1  1400 2 2 51 THR H    H -17.658  -0.389   2.131 1.00 . B B . 183 THR H    1 1 
        1  1401 2 2 51 THR HA   H -17.384   1.591   4.095 1.00 . B B . 183 THR HA   1 1 
        1  1402 2 2 51 THR HB   H -19.428  -0.630   3.828 1.00 . B B . 183 THR HB   1 1 
        1  1403 2 2 51 THR HG1  H -19.432   2.001   2.727 1.00 . B B . 183 THR HG1  1 1 
        1  1404 2 2 51 THR HG21 H -19.614   2.083   5.186 1.00 . B B . 183 THR HG21 1 1 
        1  1405 2 2 51 THR HG22 H -19.664   0.509   5.994 1.00 . B B . 183 THR HG22 1 1 
        1  1406 2 2 51 THR HG23 H -20.991   0.975   4.914 1.00 . B B . 183 THR HG23 1 1 
        1  1407 2 2 51 THR N    N -17.040  -0.023   2.854 1.00 . B B . 183 THR N    1 1 
        1  1408 2 2 51 THR O    O -16.924   0.540   6.303 1.00 . B B . 183 THR O    1 1 
        1  1409 2 2 51 THR OG1  O -19.606   1.043   2.697 1.00 . B B . 183 THR OG1  1 1 
        1  1410 2 2 52 GLN C    C -14.970  -1.537   6.829 1.00 . B B . 184 GLN C    1 1 
        1  1411 2 2 52 GLN CA   C -16.329  -2.141   6.453 1.00 . B B . 184 GLN CA   1 1 
        1  1412 2 2 52 GLN CB   C -16.241  -3.648   6.215 1.00 . B B . 184 GLN CB   1 1 
        1  1413 2 2 52 GLN CD   C -17.680  -5.638   6.821 1.00 . B B . 184 GLN CD   1 1 
        1  1414 2 2 52 GLN CG   C -17.628  -4.296   6.102 1.00 . B B . 184 GLN CG   1 1 
        1  1415 2 2 52 GLN H    H -17.031  -1.993   4.436 1.00 . B B . 184 GLN H    1 1 
        1  1416 2 2 52 GLN HA   H -17.009  -1.974   7.284 1.00 . B B . 184 GLN HA   1 1 
        1  1417 2 2 52 GLN HB2  H -15.698  -3.825   5.293 1.00 . B B . 184 GLN HB2  1 1 
        1  1418 2 2 52 GLN HB3  H -15.694  -4.092   7.050 1.00 . B B . 184 GLN HB3  1 1 
        1  1419 2 2 52 GLN HE21 H -17.686  -6.707   5.079 1.00 . B B . 184 GLN HE21 1 1 
        1  1420 2 2 52 GLN HE22 H -17.697  -7.654   6.532 1.00 . B B . 184 GLN HE22 1 1 
        1  1421 2 2 52 GLN HG2  H -18.378  -3.650   6.558 1.00 . B B . 184 GLN HG2  1 1 
        1  1422 2 2 52 GLN HG3  H -17.879  -4.420   5.050 1.00 . B B . 184 GLN HG3  1 1 
        1  1423 2 2 52 GLN N    N -16.859  -1.458   5.281 1.00 . B B . 184 GLN N    1 1 
        1  1424 2 2 52 GLN NE2  N -17.711  -6.739   6.086 1.00 . B B . 184 GLN NE2  1 1 
        1  1425 2 2 52 GLN O    O -14.738  -1.244   8.005 1.00 . B B . 184 GLN O    1 1 
        1  1426 2 2 52 GLN OE1  O -17.695  -5.663   8.051 1.00 . B B . 184 GLN OE1  1 1 
        1  1427 2 2 53 LEU C    C -12.936   0.668   6.688 1.00 . B B . 185 LEU C    1 1 
        1  1428 2 2 53 LEU CA   C -12.772  -0.719   6.075 1.00 . B B . 185 LEU CA   1 1 
        1  1429 2 2 53 LEU CB   C -11.958  -0.621   4.775 1.00 . B B . 185 LEU CB   1 1 
        1  1430 2 2 53 LEU CD1  C -10.908  -1.900   2.906 1.00 . B B . 185 LEU CD1  1 1 
        1  1431 2 2 53 LEU CD2  C -10.110  -2.291   5.247 1.00 . B B . 185 LEU CD2  1 1 
        1  1432 2 2 53 LEU CG   C -11.329  -1.962   4.372 1.00 . B B . 185 LEU CG   1 1 
        1  1433 2 2 53 LEU H    H -14.349  -1.575   4.899 1.00 . B B . 185 LEU H    1 1 
        1  1434 2 2 53 LEU HA   H -12.232  -1.338   6.785 1.00 . B B . 185 LEU HA   1 1 
        1  1435 2 2 53 LEU HB2  H -12.603  -0.262   3.975 1.00 . B B . 185 LEU HB2  1 1 
        1  1436 2 2 53 LEU HB3  H -11.161   0.113   4.906 1.00 . B B . 185 LEU HB3  1 1 
        1  1437 2 2 53 LEU HD11 H -10.554  -2.885   2.611 1.00 . B B . 185 LEU HD11 1 1 
        1  1438 2 2 53 LEU HD12 H -10.117  -1.163   2.764 1.00 . B B . 185 LEU HD12 1 1 
        1  1439 2 2 53 LEU HD13 H -11.765  -1.639   2.284 1.00 . B B . 185 LEU HD13 1 1 
        1  1440 2 2 53 LEU HD21 H  -9.374  -1.490   5.192 1.00 . B B . 185 LEU HD21 1 1 
        1  1441 2 2 53 LEU HD22 H  -9.645  -3.213   4.904 1.00 . B B . 185 LEU HD22 1 1 
        1  1442 2 2 53 LEU HD23 H -10.403  -2.426   6.285 1.00 . B B . 185 LEU HD23 1 1 
        1  1443 2 2 53 LEU HG   H -12.066  -2.758   4.477 1.00 . B B . 185 LEU HG   1 1 
        1  1444 2 2 53 LEU N    N -14.089  -1.314   5.844 1.00 . B B . 185 LEU N    1 1 
        1  1445 2 2 53 LEU O    O -12.224   1.000   7.636 1.00 . B B . 185 LEU O    1 1 
        1  1446 2 2 54 MET C    C -14.595   2.824   8.140 1.00 . B B . 186 MET C    1 1 
        1  1447 2 2 54 MET CA   C -14.177   2.808   6.671 1.00 . B B . 186 MET CA   1 1 
        1  1448 2 2 54 MET CB   C -15.296   3.445   5.842 1.00 . B B . 186 MET CB   1 1 
        1  1449 2 2 54 MET CE   C -15.707   6.332   4.060 1.00 . B B . 186 MET CE   1 1 
        1  1450 2 2 54 MET CG   C -14.854   3.751   4.418 1.00 . B B . 186 MET CG   1 1 
        1  1451 2 2 54 MET H    H -14.449   1.111   5.406 1.00 . B B . 186 MET H    1 1 
        1  1452 2 2 54 MET HA   H -13.271   3.413   6.574 1.00 . B B . 186 MET HA   1 1 
        1  1453 2 2 54 MET HB2  H -16.154   2.784   5.820 1.00 . B B . 186 MET HB2  1 1 
        1  1454 2 2 54 MET HB3  H -15.617   4.373   6.311 1.00 . B B . 186 MET HB3  1 1 
        1  1455 2 2 54 MET HE1  H -16.347   7.057   3.558 1.00 . B B . 186 MET HE1  1 1 
        1  1456 2 2 54 MET HE2  H -15.871   6.391   5.136 1.00 . B B . 186 MET HE2  1 1 
        1  1457 2 2 54 MET HE3  H -14.664   6.557   3.841 1.00 . B B . 186 MET HE3  1 1 
        1  1458 2 2 54 MET HG2  H -13.933   4.332   4.453 1.00 . B B . 186 MET HG2  1 1 
        1  1459 2 2 54 MET HG3  H -14.648   2.812   3.912 1.00 . B B . 186 MET HG3  1 1 
        1  1460 2 2 54 MET N    N -13.897   1.456   6.186 1.00 . B B . 186 MET N    1 1 
        1  1461 2 2 54 MET O    O -14.592   3.892   8.753 1.00 . B B . 186 MET O    1 1 
        1  1462 2 2 54 MET SD   S -16.089   4.665   3.466 1.00 . B B . 186 MET SD   1 1 
        1  1463 2 2 55 GLN C    C -14.214   1.128  10.948 1.00 . B B . 187 GLN C    1 1 
        1  1464 2 2 55 GLN CA   C -15.403   1.566  10.086 1.00 . B B . 187 GLN CA   1 1 
        1  1465 2 2 55 GLN CB   C -16.545   0.551  10.267 1.00 . B B . 187 GLN CB   1 1 
        1  1466 2 2 55 GLN CD   C -18.216   2.206   9.162 1.00 . B B . 187 GLN CD   1 1 
        1  1467 2 2 55 GLN CG   C -17.863   0.758   9.502 1.00 . B B . 187 GLN CG   1 1 
        1  1468 2 2 55 GLN H    H -14.978   0.847   8.118 1.00 . B B . 187 GLN H    1 1 
        1  1469 2 2 55 GLN HA   H -15.746   2.535  10.450 1.00 . B B . 187 GLN HA   1 1 
        1  1470 2 2 55 GLN HB2  H -16.193  -0.453  10.035 1.00 . B B . 187 GLN HB2  1 1 
        1  1471 2 2 55 GLN HB3  H -16.759   0.554  11.326 1.00 . B B . 187 GLN HB3  1 1 
        1  1472 2 2 55 GLN HE21 H -17.531   1.955   7.296 1.00 . B B . 187 GLN HE21 1 1 
        1  1473 2 2 55 GLN HE22 H -18.172   3.558   7.603 1.00 . B B . 187 GLN HE22 1 1 
        1  1474 2 2 55 GLN HG2  H -17.823   0.176   8.585 1.00 . B B . 187 GLN HG2  1 1 
        1  1475 2 2 55 GLN HG3  H -18.673   0.330  10.091 1.00 . B B . 187 GLN HG3  1 1 
        1  1476 2 2 55 GLN N    N -15.002   1.679   8.695 1.00 . B B . 187 GLN N    1 1 
        1  1477 2 2 55 GLN NE2  N -17.982   2.614   7.928 1.00 . B B . 187 GLN NE2  1 1 
        1  1478 2 2 55 GLN O    O -13.817   1.840  11.873 1.00 . B B . 187 GLN O    1 1 
        1  1479 2 2 55 GLN OE1  O -18.778   2.944   9.969 1.00 . B B . 187 GLN OE1  1 1 
        1  1480 2 2 56 LYS C    C -11.285   0.298  11.476 1.00 . B B . 188 LYS C    1 1 
        1  1481 2 2 56 LYS CA   C -12.516  -0.603  11.422 1.00 . B B . 188 LYS CA   1 1 
        1  1482 2 2 56 LYS CB   C -12.190  -2.038  10.959 1.00 . B B . 188 LYS CB   1 1 
        1  1483 2 2 56 LYS CD   C -11.444  -3.619   9.062 1.00 . B B . 188 LYS CD   1 1 
        1  1484 2 2 56 LYS CE   C -10.023  -4.172   9.194 1.00 . B B . 188 LYS CE   1 1 
        1  1485 2 2 56 LYS CG   C -11.627  -2.165   9.538 1.00 . B B . 188 LYS CG   1 1 
        1  1486 2 2 56 LYS H    H -14.007  -0.578   9.878 1.00 . B B . 188 LYS H    1 1 
        1  1487 2 2 56 LYS HA   H -12.869  -0.693  12.450 1.00 . B B . 188 LYS HA   1 1 
        1  1488 2 2 56 LYS HB2  H -11.490  -2.484  11.665 1.00 . B B . 188 LYS HB2  1 1 
        1  1489 2 2 56 LYS HB3  H -13.114  -2.612  10.996 1.00 . B B . 188 LYS HB3  1 1 
        1  1490 2 2 56 LYS HD2  H -12.135  -4.298   9.557 1.00 . B B . 188 LYS HD2  1 1 
        1  1491 2 2 56 LYS HD3  H -11.688  -3.635   8.003 1.00 . B B . 188 LYS HD3  1 1 
        1  1492 2 2 56 LYS HE2  H  -9.959  -5.084   8.598 1.00 . B B . 188 LYS HE2  1 1 
        1  1493 2 2 56 LYS HE3  H  -9.316  -3.451   8.782 1.00 . B B . 188 LYS HE3  1 1 
        1  1494 2 2 56 LYS HG2  H -12.335  -1.684   8.872 1.00 . B B . 188 LYS HG2  1 1 
        1  1495 2 2 56 LYS HG3  H -10.683  -1.636   9.453 1.00 . B B . 188 LYS HG3  1 1 
        1  1496 2 2 56 LYS HZ1  H -10.253  -5.196  10.996 1.00 . B B . 188 LYS HZ1  1 1 
        1  1497 2 2 56 LYS HZ2  H  -9.584  -3.663  11.150 1.00 . B B . 188 LYS HZ2  1 1 
        1  1498 2 2 56 LYS HZ3  H  -8.701  -4.892  10.563 1.00 . B B . 188 LYS HZ3  1 1 
        1  1499 2 2 56 LYS N    N -13.633  -0.045  10.657 1.00 . B B . 188 LYS N    1 1 
        1  1500 2 2 56 LYS NZ   N  -9.633  -4.503  10.580 1.00 . B B . 188 LYS NZ   1 1 
        1  1501 2 2 56 LYS O    O -10.681   0.407  12.545 1.00 . B B . 188 LYS O    1 1 
        1  1502 2 2 57 GLU C    C -10.132   3.356  10.350 1.00 . B B . 189 GLU C    1 1 
        1  1503 2 2 57 GLU CA   C  -9.774   1.868  10.338 1.00 . B B . 189 GLU CA   1 1 
        1  1504 2 2 57 GLU CB   C  -8.875   1.466   9.149 1.00 . B B . 189 GLU CB   1 1 
        1  1505 2 2 57 GLU CD   C  -6.988   0.381  10.483 1.00 . B B . 189 GLU CD   1 1 
        1  1506 2 2 57 GLU CG   C  -8.052   0.194   9.394 1.00 . B B . 189 GLU CG   1 1 
        1  1507 2 2 57 GLU H    H -11.495   0.876   9.542 1.00 . B B . 189 GLU H    1 1 
        1  1508 2 2 57 GLU HA   H  -9.183   1.726  11.240 1.00 . B B . 189 GLU HA   1 1 
        1  1509 2 2 57 GLU HB2  H  -9.489   1.333   8.259 1.00 . B B . 189 GLU HB2  1 1 
        1  1510 2 2 57 GLU HB3  H  -8.162   2.259   8.943 1.00 . B B . 189 GLU HB3  1 1 
        1  1511 2 2 57 GLU HG2  H  -8.717  -0.621   9.666 1.00 . B B . 189 GLU HG2  1 1 
        1  1512 2 2 57 GLU HG3  H  -7.564  -0.097   8.464 1.00 . B B . 189 GLU HG3  1 1 
        1  1513 2 2 57 GLU N    N -10.952   0.997  10.394 1.00 . B B . 189 GLU N    1 1 
        1  1514 2 2 57 GLU O    O  -9.306   4.177   9.963 1.00 . B B . 189 GLU O    1 1 
        1  1515 2 2 57 GLU OE1  O  -7.306   0.180  11.680 1.00 . B B . 189 GLU OE1  1 1 
        1  1516 2 2 57 GLU OE2  O  -5.821   0.699  10.156 1.00 . B B . 189 GLU OE2  1 1 
        1  1517 2 2 58 GLN C    C -10.726   6.074  11.527 1.00 . B B . 190 GLN C    1 1 
        1  1518 2 2 58 GLN CA   C -11.751   5.130  10.866 1.00 . B B . 190 GLN CA   1 1 
        1  1519 2 2 58 GLN CB   C -13.152   5.234  11.492 1.00 . B B . 190 GLN CB   1 1 
        1  1520 2 2 58 GLN CD   C -14.754   5.074  13.425 1.00 . B B . 190 GLN CD   1 1 
        1  1521 2 2 58 GLN CG   C -13.288   4.969  12.993 1.00 . B B . 190 GLN CG   1 1 
        1  1522 2 2 58 GLN H    H -11.978   3.027  11.137 1.00 . B B . 190 GLN H    1 1 
        1  1523 2 2 58 GLN HA   H -11.847   5.453   9.830 1.00 . B B . 190 GLN HA   1 1 
        1  1524 2 2 58 GLN HB2  H -13.523   6.235  11.305 1.00 . B B . 190 GLN HB2  1 1 
        1  1525 2 2 58 GLN HB3  H -13.810   4.537  10.981 1.00 . B B . 190 GLN HB3  1 1 
        1  1526 2 2 58 GLN HE21 H -15.120   3.049  13.313 1.00 . B B . 190 GLN HE21 1 1 
        1  1527 2 2 58 GLN HE22 H -16.461   4.060  13.780 1.00 . B B . 190 GLN HE22 1 1 
        1  1528 2 2 58 GLN HG2  H -12.891   3.985  13.224 1.00 . B B . 190 GLN HG2  1 1 
        1  1529 2 2 58 GLN HG3  H -12.715   5.714  13.543 1.00 . B B . 190 GLN HG3  1 1 
        1  1530 2 2 58 GLN N    N -11.325   3.731  10.826 1.00 . B B . 190 GLN N    1 1 
        1  1531 2 2 58 GLN NE2  N -15.485   3.976  13.511 1.00 . B B . 190 GLN NE2  1 1 
        1  1532 2 2 58 GLN O    O -10.527   7.200  11.055 1.00 . B B . 190 GLN O    1 1 
        1  1533 2 2 58 GLN OE1  O -15.264   6.159  13.696 1.00 . B B . 190 GLN OE1  1 1 
        1  1534 2 2 59 ARG C    C  -7.627   6.282  12.755 1.00 . B B . 191 ARG C    1 1 
        1  1535 2 2 59 ARG CA   C  -9.047   6.427  13.306 1.00 . B B . 191 ARG CA   1 1 
        1  1536 2 2 59 ARG CB   C  -9.142   6.161  14.818 1.00 . B B . 191 ARG CB   1 1 
        1  1537 2 2 59 ARG CD   C -10.393   7.134  16.817 1.00 . B B . 191 ARG CD   1 1 
        1  1538 2 2 59 ARG CG   C -10.491   6.652  15.366 1.00 . B B . 191 ARG CG   1 1 
        1  1539 2 2 59 ARG CZ   C -12.728   7.925  17.281 1.00 . B B . 191 ARG CZ   1 1 
        1  1540 2 2 59 ARG H    H -10.230   4.688  12.934 1.00 . B B . 191 ARG H    1 1 
        1  1541 2 2 59 ARG HA   H  -9.295   7.482  13.160 1.00 . B B . 191 ARG HA   1 1 
        1  1542 2 2 59 ARG HB2  H  -9.020   5.101  15.033 1.00 . B B . 191 ARG HB2  1 1 
        1  1543 2 2 59 ARG HB3  H  -8.337   6.705  15.311 1.00 . B B . 191 ARG HB3  1 1 
        1  1544 2 2 59 ARG HD2  H -10.464   6.290  17.502 1.00 . B B . 191 ARG HD2  1 1 
        1  1545 2 2 59 ARG HD3  H  -9.428   7.618  16.962 1.00 . B B . 191 ARG HD3  1 1 
        1  1546 2 2 59 ARG HE   H -11.094   9.097  16.969 1.00 . B B . 191 ARG HE   1 1 
        1  1547 2 2 59 ARG HG2  H -10.831   7.489  14.758 1.00 . B B . 191 ARG HG2  1 1 
        1  1548 2 2 59 ARG HG3  H -11.231   5.854  15.297 1.00 . B B . 191 ARG HG3  1 1 
        1  1549 2 2 59 ARG HH11 H -12.632   5.870  17.607 1.00 . B B . 191 ARG HH11 1 1 
        1  1550 2 2 59 ARG HH12 H -14.207   6.590  17.633 1.00 . B B . 191 ARG HH12 1 1 
        1  1551 2 2 59 ARG HH21 H -13.270   9.880  17.001 1.00 . B B . 191 ARG HH21 1 1 
        1  1552 2 2 59 ARG HH22 H -14.567   8.739  17.215 1.00 . B B . 191 ARG HH22 1 1 
        1  1553 2 2 59 ARG N    N -10.040   5.623  12.587 1.00 . B B . 191 ARG N    1 1 
        1  1554 2 2 59 ARG NE   N -11.425   8.142  17.098 1.00 . B B . 191 ARG NE   1 1 
        1  1555 2 2 59 ARG NH1  N -13.206   6.707  17.503 1.00 . B B . 191 ARG NH1  1 1 
        1  1556 2 2 59 ARG NH2  N -13.572   8.943  17.276 1.00 . B B . 191 ARG NH2  1 1 
        1  1557 2 2 59 ARG O    O  -6.678   6.750  13.388 1.00 . B B . 191 ARG O    1 1 
        1  1558 2 2 60 ASN C    C  -6.086   6.393   9.863 1.00 . B B . 192 ASN C    1 1 
        1  1559 2 2 60 ASN CA   C  -6.111   5.428  11.038 1.00 . B B . 192 ASN CA   1 1 
        1  1560 2 2 60 ASN CB   C  -5.838   3.997  10.558 1.00 . B B . 192 ASN CB   1 1 
        1  1561 2 2 60 ASN CG   C  -4.476   3.901   9.871 1.00 . B B . 192 ASN CG   1 1 
        1  1562 2 2 60 ASN H    H  -8.213   5.204  11.123 1.00 . B B . 192 ASN H    1 1 
        1  1563 2 2 60 ASN HA   H  -5.328   5.699  11.747 1.00 . B B . 192 ASN HA   1 1 
        1  1564 2 2 60 ASN HB2  H  -5.868   3.314  11.407 1.00 . B B . 192 ASN HB2  1 1 
        1  1565 2 2 60 ASN HB3  H  -6.613   3.706   9.850 1.00 . B B . 192 ASN HB3  1 1 
        1  1566 2 2 60 ASN HD21 H  -4.784   1.956   9.436 1.00 . B B . 192 ASN HD21 1 1 
        1  1567 2 2 60 ASN HD22 H  -3.235   2.637   8.906 1.00 . B B . 192 ASN HD22 1 1 
        1  1568 2 2 60 ASN N    N  -7.426   5.578  11.642 1.00 . B B . 192 ASN N    1 1 
        1  1569 2 2 60 ASN ND2  N  -4.141   2.747   9.336 1.00 . B B . 192 ASN ND2  1 1 
        1  1570 2 2 60 ASN O    O  -6.757   6.140   8.862 1.00 . B B . 192 ASN O    1 1 
        1  1571 2 2 60 ASN OD1  O  -3.698   4.850   9.820 1.00 . B B . 192 ASN OD1  1 1 
        1  1572 2 2 61 TYR C    C  -4.865   7.843   7.540 1.00 . B B . 193 TYR C    1 1 
        1  1573 2 2 61 TYR CA   C  -5.200   8.464   8.903 1.00 . B B . 193 TYR CA   1 1 
        1  1574 2 2 61 TYR CB   C  -4.227   9.589   9.281 1.00 . B B . 193 TYR CB   1 1 
        1  1575 2 2 61 TYR CD1  C  -1.942   9.154   8.274 1.00 . B B . 193 TYR CD1  1 1 
        1  1576 2 2 61 TYR CD2  C  -2.228   8.892  10.682 1.00 . B B . 193 TYR CD2  1 1 
        1  1577 2 2 61 TYR CE1  C  -0.580   8.821   8.396 1.00 . B B . 193 TYR CE1  1 1 
        1  1578 2 2 61 TYR CE2  C  -0.868   8.557  10.807 1.00 . B B . 193 TYR CE2  1 1 
        1  1579 2 2 61 TYR CG   C  -2.770   9.185   9.414 1.00 . B B . 193 TYR CG   1 1 
        1  1580 2 2 61 TYR CZ   C  -0.039   8.518   9.664 1.00 . B B . 193 TYR CZ   1 1 
        1  1581 2 2 61 TYR H    H  -4.773   7.628  10.808 1.00 . B B . 193 TYR H    1 1 
        1  1582 2 2 61 TYR HA   H  -6.183   8.922   8.819 1.00 . B B . 193 TYR HA   1 1 
        1  1583 2 2 61 TYR HB2  H  -4.298  10.368   8.521 1.00 . B B . 193 TYR HB2  1 1 
        1  1584 2 2 61 TYR HB3  H  -4.562  10.036  10.217 1.00 . B B . 193 TYR HB3  1 1 
        1  1585 2 2 61 TYR HD1  H  -2.339   9.416   7.299 1.00 . B B . 193 TYR HD1  1 1 
        1  1586 2 2 61 TYR HD2  H  -2.840   8.977  11.570 1.00 . B B . 193 TYR HD2  1 1 
        1  1587 2 2 61 TYR HE1  H   0.056   8.817   7.521 1.00 . B B . 193 TYR HE1  1 1 
        1  1588 2 2 61 TYR HE2  H  -0.444   8.380  11.786 1.00 . B B . 193 TYR HE2  1 1 
        1  1589 2 2 61 TYR HH   H   1.375   7.333  10.252 1.00 . B B . 193 TYR HH   1 1 
        1  1590 2 2 61 TYR N    N  -5.301   7.469   9.965 1.00 . B B . 193 TYR N    1 1 
        1  1591 2 2 61 TYR O    O  -5.309   8.367   6.524 1.00 . B B . 193 TYR O    1 1 
        1  1592 2 2 61 TYR OH   O   1.274   8.191   9.789 1.00 . B B . 193 TYR OH   1 1 
        1  1593 2 2 62 GLN C    C  -5.066   5.569   5.453 1.00 . B B . 194 GLN C    1 1 
        1  1594 2 2 62 GLN CA   C  -3.836   6.080   6.201 1.00 . B B . 194 GLN CA   1 1 
        1  1595 2 2 62 GLN CB   C  -2.811   4.952   6.370 1.00 . B B . 194 GLN CB   1 1 
        1  1596 2 2 62 GLN CD   C  -1.069   5.748   4.674 1.00 . B B . 194 GLN CD   1 1 
        1  1597 2 2 62 GLN CG   C  -1.373   5.420   6.145 1.00 . B B . 194 GLN CG   1 1 
        1  1598 2 2 62 GLN H    H  -3.804   6.277   8.327 1.00 . B B . 194 GLN H    1 1 
        1  1599 2 2 62 GLN HA   H  -3.422   6.870   5.579 1.00 . B B . 194 GLN HA   1 1 
        1  1600 2 2 62 GLN HB2  H  -2.897   4.520   7.366 1.00 . B B . 194 GLN HB2  1 1 
        1  1601 2 2 62 GLN HB3  H  -3.013   4.154   5.657 1.00 . B B . 194 GLN HB3  1 1 
        1  1602 2 2 62 GLN HE21 H   0.648   4.633   4.576 1.00 . B B . 194 GLN HE21 1 1 
        1  1603 2 2 62 GLN HE22 H   0.158   5.493   3.126 1.00 . B B . 194 GLN HE22 1 1 
        1  1604 2 2 62 GLN HG2  H  -1.164   6.290   6.770 1.00 . B B . 194 GLN HG2  1 1 
        1  1605 2 2 62 GLN HG3  H  -0.759   4.592   6.474 1.00 . B B . 194 GLN HG3  1 1 
        1  1606 2 2 62 GLN N    N  -4.160   6.702   7.480 1.00 . B B . 194 GLN N    1 1 
        1  1607 2 2 62 GLN NE2  N  -0.057   5.153   4.071 1.00 . B B . 194 GLN NE2  1 1 
        1  1608 2 2 62 GLN O    O  -4.979   5.288   4.263 1.00 . B B . 194 GLN O    1 1 
        1  1609 2 2 62 GLN OE1  O  -1.737   6.565   4.049 1.00 . B B . 194 GLN OE1  1 1 
        1  1610 2 2 63 PHE C    C  -8.393   6.116   5.373 1.00 . B B . 195 PHE C    1 1 
        1  1611 2 2 63 PHE CA   C  -7.444   4.924   5.515 1.00 . B B . 195 PHE CA   1 1 
        1  1612 2 2 63 PHE CB   C  -8.068   3.779   6.320 1.00 . B B . 195 PHE CB   1 1 
        1  1613 2 2 63 PHE CD1  C  -7.767   1.668   4.955 1.00 . B B . 195 PHE CD1  1 1 
        1  1614 2 2 63 PHE CD2  C  -6.317   2.043   6.865 1.00 . B B . 195 PHE CD2  1 1 
        1  1615 2 2 63 PHE CE1  C  -7.108   0.457   4.690 1.00 . B B . 195 PHE CE1  1 1 
        1  1616 2 2 63 PHE CE2  C  -5.650   0.834   6.605 1.00 . B B . 195 PHE CE2  1 1 
        1  1617 2 2 63 PHE CG   C  -7.383   2.456   6.054 1.00 . B B . 195 PHE CG   1 1 
        1  1618 2 2 63 PHE CZ   C  -6.056   0.033   5.523 1.00 . B B . 195 PHE CZ   1 1 
        1  1619 2 2 63 PHE H    H  -6.199   5.611   7.110 1.00 . B B . 195 PHE H    1 1 
        1  1620 2 2 63 PHE HA   H  -7.257   4.559   4.504 1.00 . B B . 195 PHE HA   1 1 
        1  1621 2 2 63 PHE HB2  H  -8.034   4.020   7.383 1.00 . B B . 195 PHE HB2  1 1 
        1  1622 2 2 63 PHE HB3  H  -9.118   3.671   6.048 1.00 . B B . 195 PHE HB3  1 1 
        1  1623 2 2 63 PHE HD1  H  -8.556   2.001   4.300 1.00 . B B . 195 PHE HD1  1 1 
        1  1624 2 2 63 PHE HD2  H  -6.024   2.667   7.692 1.00 . B B . 195 PHE HD2  1 1 
        1  1625 2 2 63 PHE HE1  H  -7.389  -0.129   3.823 1.00 . B B . 195 PHE HE1  1 1 
        1  1626 2 2 63 PHE HE2  H  -4.827   0.528   7.234 1.00 . B B . 195 PHE HE2  1 1 
        1  1627 2 2 63 PHE HZ   H  -5.537  -0.890   5.307 1.00 . B B . 195 PHE HZ   1 1 
        1  1628 2 2 63 PHE N    N  -6.192   5.366   6.127 1.00 . B B . 195 PHE N    1 1 
        1  1629 2 2 63 PHE O    O  -9.528   5.947   4.926 1.00 . B B . 195 PHE O    1 1 
        1  1630 2 2 64 ASP C    C  -9.060   8.883   4.195 1.00 . B B . 196 ASP C    1 1 
        1  1631 2 2 64 ASP CA   C  -8.776   8.530   5.653 1.00 . B B . 196 ASP CA   1 1 
        1  1632 2 2 64 ASP CB   C  -8.118   9.675   6.423 1.00 . B B . 196 ASP CB   1 1 
        1  1633 2 2 64 ASP CG   C  -9.119  10.708   6.929 1.00 . B B . 196 ASP CG   1 1 
        1  1634 2 2 64 ASP H    H  -7.018   7.439   6.097 1.00 . B B . 196 ASP H    1 1 
        1  1635 2 2 64 ASP HA   H  -9.732   8.319   6.128 1.00 . B B . 196 ASP HA   1 1 
        1  1636 2 2 64 ASP HB2  H  -7.639   9.266   7.310 1.00 . B B . 196 ASP HB2  1 1 
        1  1637 2 2 64 ASP HB3  H  -7.354  10.150   5.805 1.00 . B B . 196 ASP HB3  1 1 
        1  1638 2 2 64 ASP N    N  -7.960   7.325   5.738 1.00 . B B . 196 ASP N    1 1 
        1  1639 2 2 64 ASP O    O -10.050   9.558   3.931 1.00 . B B . 196 ASP O    1 1 
        1  1640 2 2 64 ASP OD1  O -10.029  10.344   7.714 1.00 . B B . 196 ASP OD1  1 1 
        1  1641 2 2 64 ASP OD2  O  -8.882  11.915   6.726 1.00 . B B . 196 ASP OD2  1 1 
        1  1642 2 2 65 PHE C    C  -9.819   8.041   1.361 1.00 . B B . 197 PHE C    1 1 
        1  1643 2 2 65 PHE CA   C  -8.487   8.645   1.814 1.00 . B B . 197 PHE CA   1 1 
        1  1644 2 2 65 PHE CB   C  -7.329   8.170   0.923 1.00 . B B . 197 PHE CB   1 1 
        1  1645 2 2 65 PHE CD1  C  -8.005   5.918  -0.047 1.00 . B B . 197 PHE CD1  1 1 
        1  1646 2 2 65 PHE CD2  C  -6.122   6.023   1.492 1.00 . B B . 197 PHE CD2  1 1 
        1  1647 2 2 65 PHE CE1  C  -7.853   4.524  -0.141 1.00 . B B . 197 PHE CE1  1 1 
        1  1648 2 2 65 PHE CE2  C  -5.961   4.632   1.381 1.00 . B B . 197 PHE CE2  1 1 
        1  1649 2 2 65 PHE CG   C  -7.156   6.669   0.794 1.00 . B B . 197 PHE CG   1 1 
        1  1650 2 2 65 PHE CZ   C  -6.839   3.881   0.585 1.00 . B B . 197 PHE CZ   1 1 
        1  1651 2 2 65 PHE H    H  -7.457   7.835   3.510 1.00 . B B . 197 PHE H    1 1 
        1  1652 2 2 65 PHE HA   H  -8.572   9.719   1.695 1.00 . B B . 197 PHE HA   1 1 
        1  1653 2 2 65 PHE HB2  H  -7.513   8.554  -0.079 1.00 . B B . 197 PHE HB2  1 1 
        1  1654 2 2 65 PHE HB3  H  -6.400   8.615   1.283 1.00 . B B . 197 PHE HB3  1 1 
        1  1655 2 2 65 PHE HD1  H  -8.785   6.402  -0.617 1.00 . B B . 197 PHE HD1  1 1 
        1  1656 2 2 65 PHE HD2  H  -5.440   6.591   2.112 1.00 . B B . 197 PHE HD2  1 1 
        1  1657 2 2 65 PHE HE1  H  -8.515   3.945  -0.766 1.00 . B B . 197 PHE HE1  1 1 
        1  1658 2 2 65 PHE HE2  H  -5.156   4.147   1.912 1.00 . B B . 197 PHE HE2  1 1 
        1  1659 2 2 65 PHE HZ   H  -6.728   2.812   0.529 1.00 . B B . 197 PHE HZ   1 1 
        1  1660 2 2 65 PHE N    N  -8.259   8.384   3.235 1.00 . B B . 197 PHE N    1 1 
        1  1661 2 2 65 PHE O    O -10.361   8.456   0.338 1.00 . B B . 197 PHE O    1 1 
        1  1662 2 2 66 LEU C    C -12.744   7.439   1.993 1.00 . B B . 198 LEU C    1 1 
        1  1663 2 2 66 LEU CA   C -11.620   6.423   1.784 1.00 . B B . 198 LEU CA   1 1 
        1  1664 2 2 66 LEU CB   C -11.877   5.206   2.687 1.00 . B B . 198 LEU CB   1 1 
        1  1665 2 2 66 LEU CD1  C -11.186   2.966   3.570 1.00 . B B . 198 LEU CD1  1 1 
        1  1666 2 2 66 LEU CD2  C -11.005   3.423   1.117 1.00 . B B . 198 LEU CD2  1 1 
        1  1667 2 2 66 LEU CG   C -10.892   4.039   2.514 1.00 . B B . 198 LEU CG   1 1 
        1  1668 2 2 66 LEU H    H  -9.838   6.750   2.923 1.00 . B B . 198 LEU H    1 1 
        1  1669 2 2 66 LEU HA   H -11.630   6.121   0.738 1.00 . B B . 198 LEU HA   1 1 
        1  1670 2 2 66 LEU HB2  H -11.861   5.539   3.726 1.00 . B B . 198 LEU HB2  1 1 
        1  1671 2 2 66 LEU HB3  H -12.882   4.841   2.476 1.00 . B B . 198 LEU HB3  1 1 
        1  1672 2 2 66 LEU HD11 H -12.229   2.655   3.522 1.00 . B B . 198 LEU HD11 1 1 
        1  1673 2 2 66 LEU HD12 H -10.971   3.372   4.561 1.00 . B B . 198 LEU HD12 1 1 
        1  1674 2 2 66 LEU HD13 H -10.552   2.099   3.400 1.00 . B B . 198 LEU HD13 1 1 
        1  1675 2 2 66 LEU HD21 H -10.695   4.148   0.365 1.00 . B B . 198 LEU HD21 1 1 
        1  1676 2 2 66 LEU HD22 H -12.024   3.107   0.915 1.00 . B B . 198 LEU HD22 1 1 
        1  1677 2 2 66 LEU HD23 H -10.347   2.564   1.045 1.00 . B B . 198 LEU HD23 1 1 
        1  1678 2 2 66 LEU HG   H  -9.870   4.391   2.657 1.00 . B B . 198 LEU HG   1 1 
        1  1679 2 2 66 LEU N    N -10.342   7.048   2.095 1.00 . B B . 198 LEU N    1 1 
        1  1680 2 2 66 LEU O    O -13.844   7.236   1.473 1.00 . B B . 198 LEU O    1 1 
        1  1681 2 2 67 ARG C    C -13.275  10.645   2.059 1.00 . B B . 199 ARG C    1 1 
        1  1682 2 2 67 ARG CA   C -13.514   9.517   3.058 1.00 . B B . 199 ARG CA   1 1 
        1  1683 2 2 67 ARG CB   C -13.360  10.098   4.469 1.00 . B B . 199 ARG CB   1 1 
        1  1684 2 2 67 ARG CD   C -13.511   9.807   6.910 1.00 . B B . 199 ARG CD   1 1 
        1  1685 2 2 67 ARG CG   C -13.747   9.113   5.572 1.00 . B B . 199 ARG CG   1 1 
        1  1686 2 2 67 ARG CZ   C -13.710   9.272   9.322 1.00 . B B . 199 ARG CZ   1 1 
        1  1687 2 2 67 ARG H    H -11.607   8.625   3.208 1.00 . B B . 199 ARG H    1 1 
        1  1688 2 2 67 ARG HA   H -14.509   9.093   2.936 1.00 . B B . 199 ARG HA   1 1 
        1  1689 2 2 67 ARG HB2  H -12.332  10.432   4.619 1.00 . B B . 199 ARG HB2  1 1 
        1  1690 2 2 67 ARG HB3  H -14.005  10.974   4.557 1.00 . B B . 199 ARG HB3  1 1 
        1  1691 2 2 67 ARG HD2  H -12.440   9.977   7.017 1.00 . B B . 199 ARG HD2  1 1 
        1  1692 2 2 67 ARG HD3  H -14.028  10.767   6.925 1.00 . B B . 199 ARG HD3  1 1 
        1  1693 2 2 67 ARG HE   H -14.378   8.093   7.811 1.00 . B B . 199 ARG HE   1 1 
        1  1694 2 2 67 ARG HG2  H -14.800   8.844   5.473 1.00 . B B . 199 ARG HG2  1 1 
        1  1695 2 2 67 ARG HG3  H -13.127   8.218   5.511 1.00 . B B . 199 ARG HG3  1 1 
        1  1696 2 2 67 ARG HH11 H -12.654  10.990   8.945 1.00 . B B . 199 ARG HH11 1 1 
        1  1697 2 2 67 ARG HH12 H -12.764  10.579  10.619 1.00 . B B . 199 ARG HH12 1 1 
        1  1698 2 2 67 ARG HH21 H -14.752   7.656  10.051 1.00 . B B . 199 ARG HH21 1 1 
        1  1699 2 2 67 ARG HH22 H -13.844   8.540  11.233 1.00 . B B . 199 ARG HH22 1 1 
        1  1700 2 2 67 ARG N    N -12.529   8.481   2.804 1.00 . B B . 199 ARG N    1 1 
        1  1701 2 2 67 ARG NE   N -13.977   9.003   8.042 1.00 . B B . 199 ARG NE   1 1 
        1  1702 2 2 67 ARG NH1  N -13.021  10.356   9.659 1.00 . B B . 199 ARG NH1  1 1 
        1  1703 2 2 67 ARG NH2  N -14.148   8.454  10.262 1.00 . B B . 199 ARG NH2  1 1 
        1  1704 2 2 67 ARG O    O -12.127  10.966   1.756 1.00 . B B . 199 ARG O    1 1 
        1  1705 2 2 68 PRO C    C -13.444  13.643   1.225 1.00 . B B . 200 PRO C    1 1 
        1  1706 2 2 68 PRO CA   C -14.236  12.450   0.689 1.00 . B B . 200 PRO CA   1 1 
        1  1707 2 2 68 PRO CB   C -15.673  12.811   0.342 1.00 . B B . 200 PRO CB   1 1 
        1  1708 2 2 68 PRO CD   C -15.723  11.049   1.945 1.00 . B B . 200 PRO CD   1 1 
        1  1709 2 2 68 PRO CG   C -16.493  12.279   1.511 1.00 . B B . 200 PRO CG   1 1 
        1  1710 2 2 68 PRO HA   H -13.735  12.121  -0.211 1.00 . B B . 200 PRO HA   1 1 
        1  1711 2 2 68 PRO HB2  H -15.800  13.886   0.228 1.00 . B B . 200 PRO HB2  1 1 
        1  1712 2 2 68 PRO HB3  H -15.955  12.277  -0.565 1.00 . B B . 200 PRO HB3  1 1 
        1  1713 2 2 68 PRO HD2  H -15.878  10.876   3.011 1.00 . B B . 200 PRO HD2  1 1 
        1  1714 2 2 68 PRO HD3  H -16.049  10.183   1.366 1.00 . B B . 200 PRO HD3  1 1 
        1  1715 2 2 68 PRO HG2  H -16.508  13.013   2.320 1.00 . B B . 200 PRO HG2  1 1 
        1  1716 2 2 68 PRO HG3  H -17.497  12.003   1.207 1.00 . B B . 200 PRO HG3  1 1 
        1  1717 2 2 68 PRO N    N -14.336  11.342   1.634 1.00 . B B . 200 PRO N    1 1 
        1  1718 2 2 68 PRO O    O -13.098  14.548   0.468 1.00 . B B . 200 PRO O    1 1 
        1  1719 2 2 69 GLN C    C -10.944  14.793   2.672 1.00 . B B . 201 GLN C    1 1 
        1  1720 2 2 69 GLN CA   C -12.397  14.712   3.189 1.00 . B B . 201 GLN CA   1 1 
        1  1721 2 2 69 GLN CB   C -12.452  14.445   4.706 1.00 . B B . 201 GLN CB   1 1 
        1  1722 2 2 69 GLN CD   C -12.432  15.499   7.010 1.00 . B B . 201 GLN CD   1 1 
        1  1723 2 2 69 GLN CG   C -12.327  15.740   5.508 1.00 . B B . 201 GLN CG   1 1 
        1  1724 2 2 69 GLN H    H -13.482  12.885   3.067 1.00 . B B . 201 GLN H    1 1 
        1  1725 2 2 69 GLN HA   H -12.887  15.663   2.978 1.00 . B B . 201 GLN HA   1 1 
        1  1726 2 2 69 GLN HB2  H -13.412  13.994   4.964 1.00 . B B . 201 GLN HB2  1 1 
        1  1727 2 2 69 GLN HB3  H -11.660  13.751   4.992 1.00 . B B . 201 GLN HB3  1 1 
        1  1728 2 2 69 GLN HE21 H -14.277  16.341   7.155 1.00 . B B . 201 GLN HE21 1 1 
        1  1729 2 2 69 GLN HE22 H -13.568  15.751   8.659 1.00 . B B . 201 GLN HE22 1 1 
        1  1730 2 2 69 GLN HG2  H -11.367  16.207   5.301 1.00 . B B . 201 GLN HG2  1 1 
        1  1731 2 2 69 GLN HG3  H -13.116  16.417   5.189 1.00 . B B . 201 GLN HG3  1 1 
        1  1732 2 2 69 GLN N    N -13.154  13.664   2.524 1.00 . B B . 201 GLN N    1 1 
        1  1733 2 2 69 GLN NE2  N -13.531  15.856   7.655 1.00 . B B . 201 GLN NE2  1 1 
        1  1734 2 2 69 GLN O    O -10.266  15.798   2.907 1.00 . B B . 201 GLN O    1 1 
        1  1735 2 2 69 GLN OE1  O -11.497  15.008   7.634 1.00 . B B . 201 GLN OE1  1 1 
        1  1736 2 2 70 HIS C    C  -9.133  13.988  -0.069 1.00 . B B . 202 HIS C    1 1 
        1  1737 2 2 70 HIS CA   C  -9.090  13.720   1.438 1.00 . B B . 202 HIS CA   1 1 
        1  1738 2 2 70 HIS CB   C  -8.540  12.308   1.707 1.00 . B B . 202 HIS CB   1 1 
        1  1739 2 2 70 HIS CD2  C  -6.837  12.313   3.618 1.00 . B B . 202 HIS CD2  1 1 
        1  1740 2 2 70 HIS CE1  C  -4.993  11.887   2.492 1.00 . B B . 202 HIS CE1  1 1 
        1  1741 2 2 70 HIS CG   C  -7.150  12.255   2.285 1.00 . B B . 202 HIS CG   1 1 
        1  1742 2 2 70 HIS H    H -11.025  12.949   1.783 1.00 . B B . 202 HIS H    1 1 
        1  1743 2 2 70 HIS HA   H  -8.458  14.459   1.935 1.00 . B B . 202 HIS HA   1 1 
        1  1744 2 2 70 HIS HB2  H  -9.193  11.790   2.415 1.00 . B B . 202 HIS HB2  1 1 
        1  1745 2 2 70 HIS HB3  H  -8.563  11.730   0.781 1.00 . B B . 202 HIS HB3  1 1 
        1  1746 2 2 70 HIS HD1  H  -5.867  11.843   0.607 1.00 . B B . 202 HIS HD1  1 1 
        1  1747 2 2 70 HIS HD2  H  -7.537  12.457   4.432 1.00 . B B . 202 HIS HD2  1 1 
        1  1748 2 2 70 HIS HE1  H  -3.968  11.642   2.229 1.00 . B B . 202 HIS HE1  1 1 
        1  1749 2 2 70 HIS N    N -10.448  13.766   1.973 1.00 . B B . 202 HIS N    1 1 
        1  1750 2 2 70 HIS ND1  N  -5.987  11.989   1.595 1.00 . B B . 202 HIS ND1  1 1 
        1  1751 2 2 70 HIS NE2  N  -5.463  12.081   3.738 1.00 . B B . 202 HIS NE2  1 1 
        1  1752 2 2 70 HIS O    O -10.078  13.558  -0.734 1.00 . B B . 202 HIS O    1 1 
        1  1753 2 2 71 SER C    C  -7.937  13.538  -2.805 1.00 . B B . 203 SER C    1 1 
        1  1754 2 2 71 SER CA   C  -8.136  14.885  -2.098 1.00 . B B . 203 SER CA   1 1 
        1  1755 2 2 71 SER CB   C  -7.086  15.919  -2.526 1.00 . B B . 203 SER CB   1 1 
        1  1756 2 2 71 SER H    H  -7.345  15.009  -0.103 1.00 . B B . 203 SER H    1 1 
        1  1757 2 2 71 SER HA   H  -9.121  15.268  -2.346 1.00 . B B . 203 SER HA   1 1 
        1  1758 2 2 71 SER HB2  H  -7.097  16.757  -1.835 1.00 . B B . 203 SER HB2  1 1 
        1  1759 2 2 71 SER HB3  H  -6.094  15.471  -2.498 1.00 . B B . 203 SER HB3  1 1 
        1  1760 2 2 71 SER HG   H  -8.332  16.522  -3.911 1.00 . B B . 203 SER HG   1 1 
        1  1761 2 2 71 SER N    N  -8.126  14.650  -0.651 1.00 . B B . 203 SER N    1 1 
        1  1762 2 2 71 SER O    O  -8.509  13.297  -3.870 1.00 . B B . 203 SER O    1 1 
        1  1763 2 2 71 SER OG   O  -7.364  16.407  -3.833 1.00 . B B . 203 SER OG   1 1 
        1  1764 2 2 72 LEU C    C  -8.208  10.522  -2.948 1.00 . B B . 204 LEU C    1 1 
        1  1765 2 2 72 LEU CA   C  -6.916  11.281  -2.666 1.00 . B B . 204 LEU CA   1 1 
        1  1766 2 2 72 LEU CB   C  -6.080  10.471  -1.660 1.00 . B B . 204 LEU CB   1 1 
        1  1767 2 2 72 LEU CD1  C  -3.898   9.930  -0.577 1.00 . B B . 204 LEU CD1  1 1 
        1  1768 2 2 72 LEU CD2  C  -3.912  10.864  -2.897 1.00 . B B . 204 LEU CD2  1 1 
        1  1769 2 2 72 LEU CG   C  -4.609  10.888  -1.536 1.00 . B B . 204 LEU CG   1 1 
        1  1770 2 2 72 LEU H    H  -6.766  12.926  -1.300 1.00 . B B . 204 LEU H    1 1 
        1  1771 2 2 72 LEU HA   H  -6.385  11.366  -3.614 1.00 . B B . 204 LEU HA   1 1 
        1  1772 2 2 72 LEU HB2  H  -6.550  10.537  -0.679 1.00 . B B . 204 LEU HB2  1 1 
        1  1773 2 2 72 LEU HB3  H  -6.105   9.423  -1.968 1.00 . B B . 204 LEU HB3  1 1 
        1  1774 2 2 72 LEU HD11 H  -3.897   8.914  -0.974 1.00 . B B . 204 LEU HD11 1 1 
        1  1775 2 2 72 LEU HD12 H  -4.390   9.909   0.395 1.00 . B B . 204 LEU HD12 1 1 
        1  1776 2 2 72 LEU HD13 H  -2.865  10.244  -0.423 1.00 . B B . 204 LEU HD13 1 1 
        1  1777 2 2 72 LEU HD21 H  -4.236  11.708  -3.506 1.00 . B B . 204 LEU HD21 1 1 
        1  1778 2 2 72 LEU HD22 H  -4.150   9.935  -3.415 1.00 . B B . 204 LEU HD22 1 1 
        1  1779 2 2 72 LEU HD23 H  -2.836  10.931  -2.753 1.00 . B B . 204 LEU HD23 1 1 
        1  1780 2 2 72 LEU HG   H  -4.554  11.897  -1.125 1.00 . B B . 204 LEU HG   1 1 
        1  1781 2 2 72 LEU N    N  -7.192  12.624  -2.163 1.00 . B B . 204 LEU N    1 1 
        1  1782 2 2 72 LEU O    O  -8.198   9.625  -3.791 1.00 . B B . 204 LEU O    1 1 
        1  1783 2 2 73 PHE C    C -10.999  10.316  -3.933 1.00 . B B . 205 PHE C    1 1 
        1  1784 2 2 73 PHE CA   C -10.600  10.248  -2.466 1.00 . B B . 205 PHE CA   1 1 
        1  1785 2 2 73 PHE CB   C -11.653  10.966  -1.629 1.00 . B B . 205 PHE CB   1 1 
        1  1786 2 2 73 PHE CD1  C -13.477   9.286  -1.167 1.00 . B B . 205 PHE CD1  1 1 
        1  1787 2 2 73 PHE CD2  C -13.927  11.096  -2.732 1.00 . B B . 205 PHE CD2  1 1 
        1  1788 2 2 73 PHE CE1  C -14.770   8.784  -1.383 1.00 . B B . 205 PHE CE1  1 1 
        1  1789 2 2 73 PHE CE2  C -15.224  10.600  -2.939 1.00 . B B . 205 PHE CE2  1 1 
        1  1790 2 2 73 PHE CG   C -13.051  10.434  -1.851 1.00 . B B . 205 PHE CG   1 1 
        1  1791 2 2 73 PHE CZ   C -15.644   9.439  -2.268 1.00 . B B . 205 PHE CZ   1 1 
        1  1792 2 2 73 PHE H    H  -9.260  11.623  -1.594 1.00 . B B . 205 PHE H    1 1 
        1  1793 2 2 73 PHE HA   H -10.546   9.205  -2.152 1.00 . B B . 205 PHE HA   1 1 
        1  1794 2 2 73 PHE HB2  H -11.385  10.871  -0.581 1.00 . B B . 205 PHE HB2  1 1 
        1  1795 2 2 73 PHE HB3  H -11.654  12.023  -1.883 1.00 . B B . 205 PHE HB3  1 1 
        1  1796 2 2 73 PHE HD1  H -12.802   8.809  -0.470 1.00 . B B . 205 PHE HD1  1 1 
        1  1797 2 2 73 PHE HD2  H -13.609  11.994  -3.241 1.00 . B B . 205 PHE HD2  1 1 
        1  1798 2 2 73 PHE HE1  H -15.095   7.891  -0.871 1.00 . B B . 205 PHE HE1  1 1 
        1  1799 2 2 73 PHE HE2  H -15.897  11.111  -3.611 1.00 . B B . 205 PHE HE2  1 1 
        1  1800 2 2 73 PHE HZ   H -16.640   9.051  -2.427 1.00 . B B . 205 PHE HZ   1 1 
        1  1801 2 2 73 PHE N    N  -9.307  10.876  -2.273 1.00 . B B . 205 PHE N    1 1 
        1  1802 2 2 73 PHE O    O -11.519   9.338  -4.457 1.00 . B B . 205 PHE O    1 1 
        1  1803 2 2 74 ASN C    C -10.375  10.569  -6.850 1.00 . B B . 206 ASN C    1 1 
        1  1804 2 2 74 ASN CA   C -11.113  11.603  -6.012 1.00 . B B . 206 ASN CA   1 1 
        1  1805 2 2 74 ASN CB   C -10.844  13.025  -6.521 1.00 . B B . 206 ASN CB   1 1 
        1  1806 2 2 74 ASN CG   C -12.166  13.726  -6.771 1.00 . B B . 206 ASN CG   1 1 
        1  1807 2 2 74 ASN H    H -10.324  12.225  -4.119 1.00 . B B . 206 ASN H    1 1 
        1  1808 2 2 74 ASN HA   H -12.181  11.402  -6.112 1.00 . B B . 206 ASN HA   1 1 
        1  1809 2 2 74 ASN HB2  H -10.236  13.594  -5.818 1.00 . B B . 206 ASN HB2  1 1 
        1  1810 2 2 74 ASN HB3  H -10.304  12.978  -7.467 1.00 . B B . 206 ASN HB3  1 1 
        1  1811 2 2 74 ASN HD21 H -12.280  14.380  -4.843 1.00 . B B . 206 ASN HD21 1 1 
        1  1812 2 2 74 ASN HD22 H -13.664  14.743  -5.854 1.00 . B B . 206 ASN HD22 1 1 
        1  1813 2 2 74 ASN N    N -10.763  11.450  -4.605 1.00 . B B . 206 ASN N    1 1 
        1  1814 2 2 74 ASN ND2  N -12.720  14.366  -5.760 1.00 . B B . 206 ASN ND2  1 1 
        1  1815 2 2 74 ASN O    O -10.990   9.882  -7.659 1.00 . B B . 206 ASN O    1 1 
        1  1816 2 2 74 ASN OD1  O -12.703  13.684  -7.874 1.00 . B B . 206 ASN OD1  1 1 
        1  1817 2 2 75 TYR C    C  -8.763   8.087  -7.127 1.00 . B B . 207 TYR C    1 1 
        1  1818 2 2 75 TYR CA   C  -8.241   9.503  -7.404 1.00 . B B . 207 TYR CA   1 1 
        1  1819 2 2 75 TYR CB   C  -6.767   9.690  -7.007 1.00 . B B . 207 TYR CB   1 1 
        1  1820 2 2 75 TYR CD1  C  -5.713   8.404  -8.929 1.00 . B B . 207 TYR CD1  1 1 
        1  1821 2 2 75 TYR CD2  C  -5.013   7.897  -6.655 1.00 . B B . 207 TYR CD2  1 1 
        1  1822 2 2 75 TYR CE1  C  -4.833   7.426  -9.421 1.00 . B B . 207 TYR CE1  1 1 
        1  1823 2 2 75 TYR CE2  C  -4.142   6.905  -7.135 1.00 . B B . 207 TYR CE2  1 1 
        1  1824 2 2 75 TYR CG   C  -5.809   8.643  -7.545 1.00 . B B . 207 TYR CG   1 1 
        1  1825 2 2 75 TYR CZ   C  -4.043   6.673  -8.527 1.00 . B B . 207 TYR CZ   1 1 
        1  1826 2 2 75 TYR H    H  -8.614  11.059  -5.985 1.00 . B B . 207 TYR H    1 1 
        1  1827 2 2 75 TYR HA   H  -8.346   9.695  -8.471 1.00 . B B . 207 TYR HA   1 1 
        1  1828 2 2 75 TYR HB2  H  -6.435  10.668  -7.357 1.00 . B B . 207 TYR HB2  1 1 
        1  1829 2 2 75 TYR HB3  H  -6.695   9.696  -5.919 1.00 . B B . 207 TYR HB3  1 1 
        1  1830 2 2 75 TYR HD1  H  -6.320   8.957  -9.626 1.00 . B B . 207 TYR HD1  1 1 
        1  1831 2 2 75 TYR HD2  H  -5.078   8.057  -5.590 1.00 . B B . 207 TYR HD2  1 1 
        1  1832 2 2 75 TYR HE1  H  -4.773   7.231 -10.481 1.00 . B B . 207 TYR HE1  1 1 
        1  1833 2 2 75 TYR HE2  H  -3.588   6.314  -6.419 1.00 . B B . 207 TYR HE2  1 1 
        1  1834 2 2 75 TYR HH   H  -2.752   5.255  -8.304 1.00 . B B . 207 TYR HH   1 1 
        1  1835 2 2 75 TYR N    N  -9.056  10.467  -6.674 1.00 . B B . 207 TYR N    1 1 
        1  1836 2 2 75 TYR O    O  -9.012   7.330  -8.062 1.00 . B B . 207 TYR O    1 1 
        1  1837 2 2 75 TYR OH   O  -3.225   5.701  -9.011 1.00 . B B . 207 TYR OH   1 1 
        1  1838 2 2 76 PHE C    C -10.834   6.116  -5.983 1.00 . B B . 208 PHE C    1 1 
        1  1839 2 2 76 PHE CA   C  -9.467   6.476  -5.384 1.00 . B B . 208 PHE CA   1 1 
        1  1840 2 2 76 PHE CB   C  -9.489   6.498  -3.850 1.00 . B B . 208 PHE CB   1 1 
        1  1841 2 2 76 PHE CD1  C  -9.724   4.049  -3.213 1.00 . B B . 208 PHE CD1  1 1 
        1  1842 2 2 76 PHE CD2  C -11.545   5.585  -2.705 1.00 . B B . 208 PHE CD2  1 1 
        1  1843 2 2 76 PHE CE1  C -10.477   2.984  -2.687 1.00 . B B . 208 PHE CE1  1 1 
        1  1844 2 2 76 PHE CE2  C -12.299   4.520  -2.189 1.00 . B B . 208 PHE CE2  1 1 
        1  1845 2 2 76 PHE CG   C -10.259   5.351  -3.227 1.00 . B B . 208 PHE CG   1 1 
        1  1846 2 2 76 PHE CZ   C -11.766   3.219  -2.181 1.00 . B B . 208 PHE CZ   1 1 
        1  1847 2 2 76 PHE H    H  -8.745   8.446  -5.141 1.00 . B B . 208 PHE H    1 1 
        1  1848 2 2 76 PHE HA   H  -8.761   5.705  -5.699 1.00 . B B . 208 PHE HA   1 1 
        1  1849 2 2 76 PHE HB2  H  -8.461   6.494  -3.487 1.00 . B B . 208 PHE HB2  1 1 
        1  1850 2 2 76 PHE HB3  H  -9.942   7.429  -3.514 1.00 . B B . 208 PHE HB3  1 1 
        1  1851 2 2 76 PHE HD1  H  -8.735   3.859  -3.604 1.00 . B B . 208 PHE HD1  1 1 
        1  1852 2 2 76 PHE HD2  H -11.970   6.580  -2.708 1.00 . B B . 208 PHE HD2  1 1 
        1  1853 2 2 76 PHE HE1  H -10.068   1.984  -2.672 1.00 . B B . 208 PHE HE1  1 1 
        1  1854 2 2 76 PHE HE2  H -13.288   4.716  -1.801 1.00 . B B . 208 PHE HE2  1 1 
        1  1855 2 2 76 PHE HZ   H -12.341   2.402  -1.772 1.00 . B B . 208 PHE HZ   1 1 
        1  1856 2 2 76 PHE N    N  -8.974   7.759  -5.853 1.00 . B B . 208 PHE N    1 1 
        1  1857 2 2 76 PHE O    O -10.945   5.087  -6.640 1.00 . B B . 208 PHE O    1 1 
        1  1858 2 2 77 THR C    C -13.184   6.470  -7.846 1.00 . B B . 209 THR C    1 1 
        1  1859 2 2 77 THR CA   C -13.213   6.650  -6.320 1.00 . B B . 209 THR CA   1 1 
        1  1860 2 2 77 THR CB   C -14.206   7.697  -5.767 1.00 . B B . 209 THR CB   1 1 
        1  1861 2 2 77 THR CG2  C -14.103   9.074  -6.421 1.00 . B B . 209 THR CG2  1 1 
        1  1862 2 2 77 THR H    H -11.748   7.776  -5.255 1.00 . B B . 209 THR H    1 1 
        1  1863 2 2 77 THR HA   H -13.494   5.685  -5.901 1.00 . B B . 209 THR HA   1 1 
        1  1864 2 2 77 THR HB   H -13.991   7.815  -4.704 1.00 . B B . 209 THR HB   1 1 
        1  1865 2 2 77 THR HG1  H -15.589   6.306  -5.754 1.00 . B B . 209 THR HG1  1 1 
        1  1866 2 2 77 THR HG21 H -13.073   9.403  -6.418 1.00 . B B . 209 THR HG21 1 1 
        1  1867 2 2 77 THR HG22 H -14.693   9.797  -5.859 1.00 . B B . 209 THR HG22 1 1 
        1  1868 2 2 77 THR HG23 H -14.457   9.036  -7.449 1.00 . B B . 209 THR HG23 1 1 
        1  1869 2 2 77 THR N    N -11.875   6.931  -5.800 1.00 . B B . 209 THR N    1 1 
        1  1870 2 2 77 THR O    O -13.808   5.547  -8.370 1.00 . B B . 209 THR O    1 1 
        1  1871 2 2 77 THR OG1  O -15.553   7.279  -5.874 1.00 . B B . 209 THR OG1  1 1 
        1  1872 2 2 78 LYS C    C -11.622   5.882 -10.401 1.00 . B B . 210 LYS C    1 1 
        1  1873 2 2 78 LYS CA   C -12.313   7.195 -10.031 1.00 . B B . 210 LYS CA   1 1 
        1  1874 2 2 78 LYS CB   C -11.525   8.389 -10.571 1.00 . B B . 210 LYS CB   1 1 
        1  1875 2 2 78 LYS CD   C -11.399  10.878 -10.730 1.00 . B B . 210 LYS CD   1 1 
        1  1876 2 2 78 LYS CE   C -12.219  12.163 -10.893 1.00 . B B . 210 LYS CE   1 1 
        1  1877 2 2 78 LYS CG   C -12.331   9.693 -10.479 1.00 . B B . 210 LYS CG   1 1 
        1  1878 2 2 78 LYS H    H -11.931   8.053  -8.111 1.00 . B B . 210 LYS H    1 1 
        1  1879 2 2 78 LYS HA   H -13.309   7.182 -10.479 1.00 . B B . 210 LYS HA   1 1 
        1  1880 2 2 78 LYS HB2  H -10.590   8.483 -10.015 1.00 . B B . 210 LYS HB2  1 1 
        1  1881 2 2 78 LYS HB3  H -11.279   8.210 -11.619 1.00 . B B . 210 LYS HB3  1 1 
        1  1882 2 2 78 LYS HD2  H -10.700  10.995  -9.903 1.00 . B B . 210 LYS HD2  1 1 
        1  1883 2 2 78 LYS HD3  H -10.828  10.652 -11.628 1.00 . B B . 210 LYS HD3  1 1 
        1  1884 2 2 78 LYS HE2  H -13.003  11.974 -11.626 1.00 . B B . 210 LYS HE2  1 1 
        1  1885 2 2 78 LYS HE3  H -12.685  12.423  -9.939 1.00 . B B . 210 LYS HE3  1 1 
        1  1886 2 2 78 LYS HG2  H -13.119   9.674 -11.234 1.00 . B B . 210 LYS HG2  1 1 
        1  1887 2 2 78 LYS HG3  H -12.794   9.803  -9.499 1.00 . B B . 210 LYS HG3  1 1 
        1  1888 2 2 78 LYS HZ1  H -10.933  13.045 -12.240 1.00 . B B . 210 LYS HZ1  1 1 
        1  1889 2 2 78 LYS HZ2  H -10.706  13.579 -10.692 1.00 . B B . 210 LYS HZ2  1 1 
        1  1890 2 2 78 LYS HZ3  H -11.987  14.106 -11.562 1.00 . B B . 210 LYS HZ3  1 1 
        1  1891 2 2 78 LYS N    N -12.429   7.302  -8.575 1.00 . B B . 210 LYS N    1 1 
        1  1892 2 2 78 LYS NZ   N -11.403  13.295 -11.372 1.00 . B B . 210 LYS NZ   1 1 
        1  1893 2 2 78 LYS O    O -11.884   5.322 -11.464 1.00 . B B . 210 LYS O    1 1 
        1  1894 2 2 79 LEU C    C -10.979   2.966  -9.593 1.00 . B B . 211 LEU C    1 1 
        1  1895 2 2 79 LEU CA   C -10.014   4.134  -9.802 1.00 . B B . 211 LEU CA   1 1 
        1  1896 2 2 79 LEU CB   C  -8.813   3.928  -8.864 1.00 . B B . 211 LEU CB   1 1 
        1  1897 2 2 79 LEU CD1  C  -6.470   4.251  -8.177 1.00 . B B . 211 LEU CD1  1 1 
        1  1898 2 2 79 LEU CD2  C  -6.948   3.958 -10.613 1.00 . B B . 211 LEU CD2  1 1 
        1  1899 2 2 79 LEU CG   C  -7.476   4.542  -9.297 1.00 . B B . 211 LEU CG   1 1 
        1  1900 2 2 79 LEU H    H -10.526   5.916  -8.713 1.00 . B B . 211 LEU H    1 1 
        1  1901 2 2 79 LEU HA   H  -9.680   4.092 -10.837 1.00 . B B . 211 LEU HA   1 1 
        1  1902 2 2 79 LEU HB2  H  -9.056   4.297  -7.873 1.00 . B B . 211 LEU HB2  1 1 
        1  1903 2 2 79 LEU HB3  H  -8.660   2.856  -8.764 1.00 . B B . 211 LEU HB3  1 1 
        1  1904 2 2 79 LEU HD11 H  -6.714   4.866  -7.311 1.00 . B B . 211 LEU HD11 1 1 
        1  1905 2 2 79 LEU HD12 H  -5.464   4.485  -8.507 1.00 . B B . 211 LEU HD12 1 1 
        1  1906 2 2 79 LEU HD13 H  -6.498   3.199  -7.896 1.00 . B B . 211 LEU HD13 1 1 
        1  1907 2 2 79 LEU HD21 H  -5.952   4.356 -10.799 1.00 . B B . 211 LEU HD21 1 1 
        1  1908 2 2 79 LEU HD22 H  -7.594   4.249 -11.441 1.00 . B B . 211 LEU HD22 1 1 
        1  1909 2 2 79 LEU HD23 H  -6.904   2.871 -10.553 1.00 . B B . 211 LEU HD23 1 1 
        1  1910 2 2 79 LEU HG   H  -7.576   5.619  -9.416 1.00 . B B . 211 LEU HG   1 1 
        1  1911 2 2 79 LEU N    N -10.704   5.397  -9.565 1.00 . B B . 211 LEU N    1 1 
        1  1912 2 2 79 LEU O    O -10.925   2.031 -10.388 1.00 . B B . 211 LEU O    1 1 
        1  1913 2 2 80 VAL C    C -13.617   1.652  -9.553 1.00 . B B . 212 VAL C    1 1 
        1  1914 2 2 80 VAL CA   C -12.774   1.880  -8.310 1.00 . B B . 212 VAL CA   1 1 
        1  1915 2 2 80 VAL CB   C -13.700   2.146  -7.104 1.00 . B B . 212 VAL CB   1 1 
        1  1916 2 2 80 VAL CG1  C -14.653   0.975  -6.829 1.00 . B B . 212 VAL CG1  1 1 
        1  1917 2 2 80 VAL CG2  C -12.919   2.413  -5.808 1.00 . B B . 212 VAL CG2  1 1 
        1  1918 2 2 80 VAL H    H -11.853   3.779  -7.937 1.00 . B B . 212 VAL H    1 1 
        1  1919 2 2 80 VAL HA   H -12.197   0.974  -8.118 1.00 . B B . 212 VAL HA   1 1 
        1  1920 2 2 80 VAL HB   H -14.315   3.006  -7.347 1.00 . B B . 212 VAL HB   1 1 
        1  1921 2 2 80 VAL HG11 H -15.241   1.163  -5.929 1.00 . B B . 212 VAL HG11 1 1 
        1  1922 2 2 80 VAL HG12 H -15.347   0.851  -7.663 1.00 . B B . 212 VAL HG12 1 1 
        1  1923 2 2 80 VAL HG13 H -14.089   0.055  -6.704 1.00 . B B . 212 VAL HG13 1 1 
        1  1924 2 2 80 VAL HG21 H -12.158   1.649  -5.680 1.00 . B B . 212 VAL HG21 1 1 
        1  1925 2 2 80 VAL HG22 H -12.446   3.386  -5.846 1.00 . B B . 212 VAL HG22 1 1 
        1  1926 2 2 80 VAL HG23 H -13.583   2.394  -4.943 1.00 . B B . 212 VAL HG23 1 1 
        1  1927 2 2 80 VAL N    N -11.839   2.982  -8.563 1.00 . B B . 212 VAL N    1 1 
        1  1928 2 2 80 VAL O    O -13.665   0.534 -10.049 1.00 . B B . 212 VAL O    1 1 
        1  1929 2 2 81 GLU C    C -14.366   2.125 -12.491 1.00 . B B . 213 GLU C    1 1 
        1  1930 2 2 81 GLU CA   C -15.052   2.727 -11.262 1.00 . B B . 213 GLU CA   1 1 
        1  1931 2 2 81 GLU CB   C -15.540   4.161 -11.498 1.00 . B B . 213 GLU CB   1 1 
        1  1932 2 2 81 GLU CD   C -17.749   3.989 -10.263 1.00 . B B . 213 GLU CD   1 1 
        1  1933 2 2 81 GLU CG   C -16.376   4.659 -10.307 1.00 . B B . 213 GLU CG   1 1 
        1  1934 2 2 81 GLU H    H -14.090   3.611  -9.602 1.00 . B B . 213 GLU H    1 1 
        1  1935 2 2 81 GLU HA   H -15.921   2.104 -11.039 1.00 . B B . 213 GLU HA   1 1 
        1  1936 2 2 81 GLU HB2  H -14.675   4.814 -11.625 1.00 . B B . 213 GLU HB2  1 1 
        1  1937 2 2 81 GLU HB3  H -16.144   4.202 -12.406 1.00 . B B . 213 GLU HB3  1 1 
        1  1938 2 2 81 GLU HG2  H -15.866   4.467  -9.364 1.00 . B B . 213 GLU HG2  1 1 
        1  1939 2 2 81 GLU HG3  H -16.454   5.745 -10.375 1.00 . B B . 213 GLU HG3  1 1 
        1  1940 2 2 81 GLU N    N -14.190   2.729 -10.088 1.00 . B B . 213 GLU N    1 1 
        1  1941 2 2 81 GLU O    O -15.038   1.618 -13.388 1.00 . B B . 213 GLU O    1 1 
        1  1942 2 2 81 GLU OE1  O -18.674   4.430 -10.984 1.00 . B B . 213 GLU OE1  1 1 
        1  1943 2 2 81 GLU OE2  O -17.941   3.038  -9.467 1.00 . B B . 213 GLU OE2  1 1 
        1  1944 2 2 82 GLN C    C -11.918   0.161 -13.368 1.00 . B B . 214 GLN C    1 1 
        1  1945 2 2 82 GLN CA   C -12.256   1.619 -13.653 1.00 . B B . 214 GLN CA   1 1 
        1  1946 2 2 82 GLN CB   C -10.970   2.423 -13.851 1.00 . B B . 214 GLN CB   1 1 
        1  1947 2 2 82 GLN CD   C -10.254   3.948 -15.686 1.00 . B B . 214 GLN CD   1 1 
        1  1948 2 2 82 GLN CG   C -11.273   3.732 -14.579 1.00 . B B . 214 GLN CG   1 1 
        1  1949 2 2 82 GLN H    H -12.550   2.612 -11.780 1.00 . B B . 214 GLN H    1 1 
        1  1950 2 2 82 GLN HA   H -12.843   1.637 -14.571 1.00 . B B . 214 GLN HA   1 1 
        1  1951 2 2 82 GLN HB2  H -10.484   2.628 -12.895 1.00 . B B . 214 GLN HB2  1 1 
        1  1952 2 2 82 GLN HB3  H -10.285   1.824 -14.451 1.00 . B B . 214 GLN HB3  1 1 
        1  1953 2 2 82 GLN HE21 H  -9.147   5.217 -14.561 1.00 . B B . 214 GLN HE21 1 1 
        1  1954 2 2 82 GLN HE22 H  -8.509   4.836 -16.165 1.00 . B B . 214 GLN HE22 1 1 
        1  1955 2 2 82 GLN HG2  H -12.270   3.683 -15.021 1.00 . B B . 214 GLN HG2  1 1 
        1  1956 2 2 82 GLN HG3  H -11.268   4.559 -13.873 1.00 . B B . 214 GLN HG3  1 1 
        1  1957 2 2 82 GLN N    N -13.034   2.183 -12.558 1.00 . B B . 214 GLN N    1 1 
        1  1958 2 2 82 GLN NE2  N  -9.225   4.745 -15.457 1.00 . B B . 214 GLN NE2  1 1 
        1  1959 2 2 82 GLN O    O -11.711  -0.621 -14.301 1.00 . B B . 214 GLN O    1 1 
        1  1960 2 2 82 GLN OE1  O -10.335   3.317 -16.740 1.00 . B B . 214 GLN OE1  1 1 
        1  1961 2 2 83 TYR C    C -12.753  -2.410 -11.739 1.00 . B B . 215 TYR C    1 1 
        1  1962 2 2 83 TYR CA   C -11.475  -1.567 -11.691 1.00 . B B . 215 TYR CA   1 1 
        1  1963 2 2 83 TYR CB   C -10.760  -1.601 -10.334 1.00 . B B . 215 TYR CB   1 1 
        1  1964 2 2 83 TYR CD1  C  -8.397  -1.566 -11.308 1.00 . B B . 215 TYR CD1  1 1 
        1  1965 2 2 83 TYR CD2  C  -8.917  -0.125  -9.418 1.00 . B B . 215 TYR CD2  1 1 
        1  1966 2 2 83 TYR CE1  C  -7.077  -1.073 -11.325 1.00 . B B . 215 TYR CE1  1 1 
        1  1967 2 2 83 TYR CE2  C  -7.602   0.371  -9.433 1.00 . B B . 215 TYR CE2  1 1 
        1  1968 2 2 83 TYR CG   C  -9.328  -1.082 -10.363 1.00 . B B . 215 TYR CG   1 1 
        1  1969 2 2 83 TYR CZ   C  -6.678  -0.085 -10.396 1.00 . B B . 215 TYR CZ   1 1 
        1  1970 2 2 83 TYR H    H -11.966   0.512 -11.400 1.00 . B B . 215 TYR H    1 1 
        1  1971 2 2 83 TYR HA   H -10.804  -1.999 -12.432 1.00 . B B . 215 TYR HA   1 1 
        1  1972 2 2 83 TYR HB2  H -11.342  -1.022  -9.616 1.00 . B B . 215 TYR HB2  1 1 
        1  1973 2 2 83 TYR HB3  H -10.729  -2.633  -9.983 1.00 . B B . 215 TYR HB3  1 1 
        1  1974 2 2 83 TYR HD1  H  -8.698  -2.309 -12.030 1.00 . B B . 215 TYR HD1  1 1 
        1  1975 2 2 83 TYR HD2  H  -9.627   0.245  -8.691 1.00 . B B . 215 TYR HD2  1 1 
        1  1976 2 2 83 TYR HE1  H  -6.367  -1.428 -12.056 1.00 . B B . 215 TYR HE1  1 1 
        1  1977 2 2 83 TYR HE2  H  -7.286   1.097  -8.703 1.00 . B B . 215 TYR HE2  1 1 
        1  1978 2 2 83 TYR HH   H  -4.748  -0.271 -10.553 1.00 . B B . 215 TYR HH   1 1 
        1  1979 2 2 83 TYR N    N -11.773  -0.202 -12.097 1.00 . B B . 215 TYR N    1 1 
        1  1980 2 2 83 TYR O    O -12.634  -3.626 -11.938 1.00 . B B . 215 TYR O    1 1 
        1  1981 2 2 83 TYR OH   O  -5.420   0.437 -10.429 1.00 . B B . 215 TYR OH   1 1 
        1  1982 2 2 84 THR C    C -15.550  -2.773 -13.135 1.00 . B B . 216 THR C    1 1 
        1  1983 2 2 84 THR CA   C -15.217  -2.518 -11.665 1.00 . B B . 216 THR CA   1 1 
        1  1984 2 2 84 THR CB   C -16.351  -1.652 -11.087 1.00 . B B . 216 THR CB   1 1 
        1  1985 2 2 84 THR CG2  C -16.365  -1.713  -9.567 1.00 . B B . 216 THR CG2  1 1 
        1  1986 2 2 84 THR H    H -14.002  -0.805 -11.402 1.00 . B B . 216 THR H    1 1 
        1  1987 2 2 84 THR HA   H -15.159  -3.470 -11.134 1.00 . B B . 216 THR HA   1 1 
        1  1988 2 2 84 THR HB   H -17.305  -2.034 -11.450 1.00 . B B . 216 THR HB   1 1 
        1  1989 2 2 84 THR HG1  H -16.220  -0.217 -12.418 1.00 . B B . 216 THR HG1  1 1 
        1  1990 2 2 84 THR HG21 H -17.249  -1.200  -9.199 1.00 . B B . 216 THR HG21 1 1 
        1  1991 2 2 84 THR HG22 H -15.478  -1.231  -9.164 1.00 . B B . 216 THR HG22 1 1 
        1  1992 2 2 84 THR HG23 H -16.408  -2.755  -9.260 1.00 . B B . 216 THR HG23 1 1 
        1  1993 2 2 84 THR N    N -13.941  -1.812 -11.583 1.00 . B B . 216 THR N    1 1 
        1  1994 2 2 84 THR O    O -15.208  -1.952 -13.993 1.00 . B B . 216 THR O    1 1 
        1  1995 2 2 84 THR OG1  O -16.232  -0.294 -11.453 1.00 . B B . 216 THR OG1  1 1 
        1  1996 2 2 85 LYS C    C -17.507  -5.505 -14.676 1.00 . B B . 217 LYS C    1 1 
        1  1997 2 2 85 LYS CA   C -16.632  -4.276 -14.772 1.00 . B B . 217 LYS CA   1 1 
        1  1998 2 2 85 LYS CB   C -15.472  -4.538 -15.751 1.00 . B B . 217 LYS CB   1 1 
        1  1999 2 2 85 LYS CD   C -14.918  -4.436 -18.252 1.00 . B B . 217 LYS CD   1 1 
        1  2000 2 2 85 LYS CE   C -15.057  -5.849 -18.818 1.00 . B B . 217 LYS CE   1 1 
        1  2001 2 2 85 LYS CG   C -15.951  -4.167 -17.161 1.00 . B B . 217 LYS CG   1 1 
        1  2002 2 2 85 LYS H    H -16.467  -4.542 -12.697 1.00 . B B . 217 LYS H    1 1 
        1  2003 2 2 85 LYS HA   H -17.230  -3.441 -15.136 1.00 . B B . 217 LYS HA   1 1 
        1  2004 2 2 85 LYS HB2  H -14.611  -3.918 -15.508 1.00 . B B . 217 LYS HB2  1 1 
        1  2005 2 2 85 LYS HB3  H -15.170  -5.585 -15.712 1.00 . B B . 217 LYS HB3  1 1 
        1  2006 2 2 85 LYS HD2  H -15.105  -3.724 -19.056 1.00 . B B . 217 LYS HD2  1 1 
        1  2007 2 2 85 LYS HD3  H -13.910  -4.272 -17.866 1.00 . B B . 217 LYS HD3  1 1 
        1  2008 2 2 85 LYS HE2  H -14.798  -6.578 -18.046 1.00 . B B . 217 LYS HE2  1 1 
        1  2009 2 2 85 LYS HE3  H -16.094  -6.005 -19.125 1.00 . B B . 217 LYS HE3  1 1 
        1  2010 2 2 85 LYS HG2  H -16.873  -4.696 -17.401 1.00 . B B . 217 LYS HG2  1 1 
        1  2011 2 2 85 LYS HG3  H -16.172  -3.101 -17.169 1.00 . B B . 217 LYS HG3  1 1 
        1  2012 2 2 85 LYS HZ1  H -14.283  -6.935 -20.410 1.00 . B B . 217 LYS HZ1  1 1 
        1  2013 2 2 85 LYS HZ2  H -13.202  -5.941 -19.714 1.00 . B B . 217 LYS HZ2  1 1 
        1  2014 2 2 85 LYS HZ3  H -14.368  -5.310 -20.692 1.00 . B B . 217 LYS HZ3  1 1 
        1  2015 2 2 85 LYS N    N -16.201  -3.899 -13.432 1.00 . B B . 217 LYS N    1 1 
        1  2016 2 2 85 LYS NZ   N -14.177  -6.018 -19.987 1.00 . B B . 217 LYS NZ   1 1 
        1  2017 2 2 85 LYS O    O -18.444  -5.642 -15.486 1.00 . B B . 217 LYS O    1 1 
        2  2018 1 1  1 GLY C    C  -4.604 -17.043 -20.722 1.00 . A A .  70 GLY C    1 1 
        2  2019 1 1  1 GLY CA   C  -4.367 -17.385 -22.176 1.00 . A A .  70 GLY CA   1 1 
        2  2020 1 1  1 GLY H1   H  -4.615 -19.454 -21.966 1.00 . A A .  70 GLY H1   1 1 
        2  2021 1 1  1 GLY HA2  H  -3.295 -17.441 -22.367 1.00 . A A .  70 GLY HA2  1 1 
        2  2022 1 1  1 GLY HA3  H  -4.815 -16.622 -22.808 1.00 . A A .  70 GLY HA3  1 1 
        2  2023 1 1  1 GLY N    N  -4.990 -18.677 -22.473 1.00 . A A .  70 GLY N    1 1 
        2  2024 1 1  1 GLY O    O  -4.383 -17.898 -19.870 1.00 . A A .  70 GLY O    1 1 
        2  2025 1 1  2 GLU C    C  -6.710 -14.630 -19.166 1.00 . A A .  71 GLU C    1 1 
        2  2026 1 1  2 GLU CA   C  -5.349 -15.321 -19.097 1.00 . A A .  71 GLU CA   1 1 
        2  2027 1 1  2 GLU CB   C  -4.236 -14.369 -18.621 1.00 . A A .  71 GLU CB   1 1 
        2  2028 1 1  2 GLU CD   C  -3.505 -12.850 -16.669 1.00 . A A .  71 GLU CD   1 1 
        2  2029 1 1  2 GLU CG   C  -4.546 -13.833 -17.208 1.00 . A A .  71 GLU CG   1 1 
        2  2030 1 1  2 GLU H    H  -5.223 -15.170 -21.193 1.00 . A A .  71 GLU H    1 1 
        2  2031 1 1  2 GLU HA   H  -5.403 -16.151 -18.391 1.00 . A A .  71 GLU HA   1 1 
        2  2032 1 1  2 GLU HB2  H  -3.293 -14.920 -18.603 1.00 . A A .  71 GLU HB2  1 1 
        2  2033 1 1  2 GLU HB3  H  -4.144 -13.531 -19.316 1.00 . A A .  71 GLU HB3  1 1 
        2  2034 1 1  2 GLU HG2  H  -5.513 -13.331 -17.212 1.00 . A A .  71 GLU HG2  1 1 
        2  2035 1 1  2 GLU HG3  H  -4.610 -14.678 -16.521 1.00 . A A .  71 GLU HG3  1 1 
        2  2036 1 1  2 GLU N    N  -5.058 -15.825 -20.432 1.00 . A A .  71 GLU N    1 1 
        2  2037 1 1  2 GLU O    O  -6.809 -13.514 -19.676 1.00 . A A .  71 GLU O    1 1 
        2  2038 1 1  2 GLU OE1  O  -2.330 -12.889 -17.101 1.00 . A A .  71 GLU OE1  1 1 
        2  2039 1 1  2 GLU OE2  O  -3.831 -12.100 -15.722 1.00 . A A .  71 GLU OE2  1 1 
        2  2040 1 1  3 LEU C    C  -9.748 -15.358 -17.419 1.00 . A A .  72 LEU C    1 1 
        2  2041 1 1  3 LEU CA   C  -9.139 -14.816 -18.705 1.00 . A A .  72 LEU CA   1 1 
        2  2042 1 1  3 LEU CB   C  -9.944 -15.287 -19.932 1.00 . A A .  72 LEU CB   1 1 
        2  2043 1 1  3 LEU CD1  C -10.302 -15.339 -22.411 1.00 . A A .  72 LEU CD1  1 1 
        2  2044 1 1  3 LEU CD2  C  -9.827 -13.154 -21.341 1.00 . A A .  72 LEU CD2  1 1 
        2  2045 1 1  3 LEU CG   C  -9.528 -14.657 -21.278 1.00 . A A .  72 LEU CG   1 1 
        2  2046 1 1  3 LEU H    H  -7.610 -16.228 -18.316 1.00 . A A .  72 LEU H    1 1 
        2  2047 1 1  3 LEU HA   H  -9.130 -13.725 -18.661 1.00 . A A .  72 LEU HA   1 1 
        2  2048 1 1  3 LEU HB2  H  -9.862 -16.373 -20.005 1.00 . A A .  72 LEU HB2  1 1 
        2  2049 1 1  3 LEU HB3  H -10.994 -15.048 -19.755 1.00 . A A .  72 LEU HB3  1 1 
        2  2050 1 1  3 LEU HD11 H -10.099 -16.408 -22.417 1.00 . A A .  72 LEU HD11 1 1 
        2  2051 1 1  3 LEU HD12 H -10.000 -14.920 -23.372 1.00 . A A .  72 LEU HD12 1 1 
        2  2052 1 1  3 LEU HD13 H -11.375 -15.188 -22.274 1.00 . A A .  72 LEU HD13 1 1 
        2  2053 1 1  3 LEU HD21 H -10.891 -12.985 -21.180 1.00 . A A .  72 LEU HD21 1 1 
        2  2054 1 1  3 LEU HD22 H  -9.542 -12.766 -22.321 1.00 . A A .  72 LEU HD22 1 1 
        2  2055 1 1  3 LEU HD23 H  -9.246 -12.619 -20.591 1.00 . A A .  72 LEU HD23 1 1 
        2  2056 1 1  3 LEU HG   H  -8.464 -14.821 -21.450 1.00 . A A .  72 LEU HG   1 1 
        2  2057 1 1  3 LEU N    N  -7.767 -15.315 -18.732 1.00 . A A .  72 LEU N    1 1 
        2  2058 1 1  3 LEU O    O  -9.807 -16.577 -17.257 1.00 . A A .  72 LEU O    1 1 
        2  2059 1 1  4 ASN C    C  -9.770 -15.390 -14.288 1.00 . A A .  73 ASN C    1 1 
        2  2060 1 1  4 ASN CA   C -10.814 -14.775 -15.229 1.00 . A A .  73 ASN CA   1 1 
        2  2061 1 1  4 ASN CB   C -12.053 -15.699 -15.298 1.00 . A A .  73 ASN CB   1 1 
        2  2062 1 1  4 ASN CG   C -13.103 -15.325 -16.328 1.00 . A A .  73 ASN CG   1 1 
        2  2063 1 1  4 ASN H    H -10.116 -13.495 -16.765 1.00 . A A .  73 ASN H    1 1 
        2  2064 1 1  4 ASN HA   H -11.129 -13.827 -14.797 1.00 . A A .  73 ASN HA   1 1 
        2  2065 1 1  4 ASN HB2  H -11.717 -16.719 -15.502 1.00 . A A .  73 ASN HB2  1 1 
        2  2066 1 1  4 ASN HB3  H -12.541 -15.720 -14.323 1.00 . A A .  73 ASN HB3  1 1 
        2  2067 1 1  4 ASN HD21 H -13.325 -13.417 -15.632 1.00 . A A .  73 ASN HD21 1 1 
        2  2068 1 1  4 ASN HD22 H -14.318 -13.869 -17.000 1.00 . A A .  73 ASN HD22 1 1 
        2  2069 1 1  4 ASN N    N -10.218 -14.473 -16.537 1.00 . A A .  73 ASN N    1 1 
        2  2070 1 1  4 ASN ND2  N -13.574 -14.092 -16.352 1.00 . A A .  73 ASN ND2  1 1 
        2  2071 1 1  4 ASN O    O  -8.622 -15.641 -14.673 1.00 . A A .  73 ASN O    1 1 
        2  2072 1 1  4 ASN OD1  O -13.521 -16.176 -17.109 1.00 . A A .  73 ASN OD1  1 1 
        2  2073 1 1  5 ALA C    C -10.254 -16.539 -10.802 1.00 . A A .  74 ALA C    1 1 
        2  2074 1 1  5 ALA CA   C  -9.345 -16.190 -11.976 1.00 . A A .  74 ALA CA   1 1 
        2  2075 1 1  5 ALA CB   C  -8.290 -15.182 -11.505 1.00 . A A .  74 ALA CB   1 1 
        2  2076 1 1  5 ALA H    H -11.100 -15.394 -12.737 1.00 . A A .  74 ALA H    1 1 
        2  2077 1 1  5 ALA HA   H  -8.858 -17.096 -12.343 1.00 . A A .  74 ALA HA   1 1 
        2  2078 1 1  5 ALA HB1  H  -7.580 -15.013 -12.307 1.00 . A A .  74 ALA HB1  1 1 
        2  2079 1 1  5 ALA HB2  H  -8.764 -14.241 -11.223 1.00 . A A .  74 ALA HB2  1 1 
        2  2080 1 1  5 ALA HB3  H  -7.745 -15.578 -10.648 1.00 . A A .  74 ALA HB3  1 1 
        2  2081 1 1  5 ALA N    N -10.155 -15.603 -13.032 1.00 . A A .  74 ALA N    1 1 
        2  2082 1 1  5 ALA O    O -11.423 -16.134 -10.765 1.00 . A A .  74 ALA O    1 1 
        2  2083 1 1  6 ILE C    C -10.560 -16.463  -7.722 1.00 . A A .  75 ILE C    1 1 
        2  2084 1 1  6 ILE CA   C -10.416 -17.684  -8.636 1.00 . A A .  75 ILE CA   1 1 
        2  2085 1 1  6 ILE CB   C  -9.659 -18.823  -7.916 1.00 . A A .  75 ILE CB   1 1 
        2  2086 1 1  6 ILE CD1  C  -7.455 -19.501  -6.775 1.00 . A A .  75 ILE CD1  1 1 
        2  2087 1 1  6 ILE CG1  C  -8.271 -18.371  -7.400 1.00 . A A .  75 ILE CG1  1 1 
        2  2088 1 1  6 ILE CG2  C  -9.598 -20.066  -8.824 1.00 . A A .  75 ILE CG2  1 1 
        2  2089 1 1  6 ILE H    H  -8.743 -17.575  -9.956 1.00 . A A .  75 ILE H    1 1 
        2  2090 1 1  6 ILE HA   H -11.409 -18.029  -8.905 1.00 . A A .  75 ILE HA   1 1 
        2  2091 1 1  6 ILE HB   H -10.244 -19.092  -7.042 1.00 . A A .  75 ILE HB   1 1 
        2  2092 1 1  6 ILE HD11 H  -6.584 -19.080  -6.277 1.00 . A A .  75 ILE HD11 1 1 
        2  2093 1 1  6 ILE HD12 H  -8.055 -20.030  -6.040 1.00 . A A .  75 ILE HD12 1 1 
        2  2094 1 1  6 ILE HD13 H  -7.121 -20.190  -7.551 1.00 . A A .  75 ILE HD13 1 1 
        2  2095 1 1  6 ILE HG12 H  -7.685 -17.930  -8.205 1.00 . A A .  75 ILE HG12 1 1 
        2  2096 1 1  6 ILE HG13 H  -8.410 -17.609  -6.632 1.00 . A A .  75 ILE HG13 1 1 
        2  2097 1 1  6 ILE HG21 H -10.581 -20.280  -9.244 1.00 . A A .  75 ILE HG21 1 1 
        2  2098 1 1  6 ILE HG22 H  -8.885 -19.907  -9.630 1.00 . A A .  75 ILE HG22 1 1 
        2  2099 1 1  6 ILE HG23 H  -9.287 -20.936  -8.246 1.00 . A A .  75 ILE HG23 1 1 
        2  2100 1 1  6 ILE N    N  -9.711 -17.288  -9.846 1.00 . A A .  75 ILE N    1 1 
        2  2101 1 1  6 ILE O    O  -9.792 -15.504  -7.830 1.00 . A A .  75 ILE O    1 1 
        2  2102 1 1  7 SER C    C -12.145 -16.141  -4.570 1.00 . A A .  76 SER C    1 1 
        2  2103 1 1  7 SER CA   C -11.786 -15.422  -5.870 1.00 . A A .  76 SER CA   1 1 
        2  2104 1 1  7 SER CB   C -12.869 -14.417  -6.324 1.00 . A A .  76 SER CB   1 1 
        2  2105 1 1  7 SER H    H -12.148 -17.296  -6.773 1.00 . A A .  76 SER H    1 1 
        2  2106 1 1  7 SER HA   H -10.861 -14.865  -5.707 1.00 . A A .  76 SER HA   1 1 
        2  2107 1 1  7 SER HB2  H -13.847 -14.784  -6.029 1.00 . A A .  76 SER HB2  1 1 
        2  2108 1 1  7 SER HB3  H -12.711 -13.478  -5.792 1.00 . A A .  76 SER HB3  1 1 
        2  2109 1 1  7 SER HG   H -13.772 -14.535  -8.028 1.00 . A A .  76 SER HG   1 1 
        2  2110 1 1  7 SER N    N -11.544 -16.488  -6.829 1.00 . A A .  76 SER N    1 1 
        2  2111 1 1  7 SER O    O -13.310 -16.481  -4.356 1.00 . A A .  76 SER O    1 1 
        2  2112 1 1  7 SER OG   O -12.913 -14.168  -7.728 1.00 . A A .  76 SER OG   1 1 
        2  2113 1 1  8 GLY C    C -11.946 -16.175  -1.483 1.00 . A A .  77 GLY C    1 1 
        2  2114 1 1  8 GLY CA   C -11.383 -17.171  -2.502 1.00 . A A .  77 GLY CA   1 1 
        2  2115 1 1  8 GLY H    H -10.188 -16.216  -3.961 1.00 . A A .  77 GLY H    1 1 
        2  2116 1 1  8 GLY HA2  H -12.099 -17.973  -2.669 1.00 . A A .  77 GLY HA2  1 1 
        2  2117 1 1  8 GLY HA3  H -10.451 -17.588  -2.119 1.00 . A A .  77 GLY HA3  1 1 
        2  2118 1 1  8 GLY N    N -11.141 -16.497  -3.768 1.00 . A A .  77 GLY N    1 1 
        2  2119 1 1  8 GLY O    O -11.731 -14.969  -1.640 1.00 . A A .  77 GLY O    1 1 
        2  2120 1 1  9 PRO C    C -12.147 -15.203   1.503 1.00 . A A .  78 PRO C    1 1 
        2  2121 1 1  9 PRO CA   C -13.224 -15.820   0.598 1.00 . A A .  78 PRO CA   1 1 
        2  2122 1 1  9 PRO CB   C -14.176 -16.757   1.355 1.00 . A A .  78 PRO CB   1 1 
        2  2123 1 1  9 PRO CD   C -12.919 -18.065  -0.182 1.00 . A A .  78 PRO CD   1 1 
        2  2124 1 1  9 PRO CG   C -13.491 -18.116   1.232 1.00 . A A .  78 PRO CG   1 1 
        2  2125 1 1  9 PRO HA   H -13.796 -15.021   0.131 1.00 . A A .  78 PRO HA   1 1 
        2  2126 1 1  9 PRO HB2  H -14.328 -16.475   2.397 1.00 . A A .  78 PRO HB2  1 1 
        2  2127 1 1  9 PRO HB3  H -15.135 -16.785   0.835 1.00 . A A .  78 PRO HB3  1 1 
        2  2128 1 1  9 PRO HD2  H -12.015 -18.673  -0.243 1.00 . A A .  78 PRO HD2  1 1 
        2  2129 1 1  9 PRO HD3  H -13.662 -18.424  -0.896 1.00 . A A .  78 PRO HD3  1 1 
        2  2130 1 1  9 PRO HG2  H -12.675 -18.184   1.953 1.00 . A A .  78 PRO HG2  1 1 
        2  2131 1 1  9 PRO HG3  H -14.188 -18.945   1.358 1.00 . A A .  78 PRO HG3  1 1 
        2  2132 1 1  9 PRO N    N -12.634 -16.660  -0.438 1.00 . A A .  78 PRO N    1 1 
        2  2133 1 1  9 PRO O    O -10.949 -15.401   1.292 1.00 . A A .  78 PRO O    1 1 
        2  2134 1 1 10 ASN C    C -10.859 -12.806   2.891 1.00 . A A .  79 ASN C    1 1 
        2  2135 1 1 10 ASN CA   C -11.728 -13.858   3.563 1.00 . A A .  79 ASN CA   1 1 
        2  2136 1 1 10 ASN CB   C -10.918 -14.871   4.389 1.00 . A A .  79 ASN CB   1 1 
        2  2137 1 1 10 ASN CG   C -11.810 -15.914   5.038 1.00 . A A .  79 ASN CG   1 1 
        2  2138 1 1 10 ASN H    H -13.580 -14.395   2.655 1.00 . A A .  79 ASN H    1 1 
        2  2139 1 1 10 ASN HA   H -12.375 -13.335   4.265 1.00 . A A .  79 ASN HA   1 1 
        2  2140 1 1 10 ASN HB2  H -10.190 -15.364   3.746 1.00 . A A .  79 ASN HB2  1 1 
        2  2141 1 1 10 ASN HB3  H -10.361 -14.339   5.157 1.00 . A A .  79 ASN HB3  1 1 
        2  2142 1 1 10 ASN HD21 H -12.493 -14.582   6.375 1.00 . A A .  79 ASN HD21 1 1 
        2  2143 1 1 10 ASN HD22 H -13.235 -16.181   6.467 1.00 . A A .  79 ASN HD22 1 1 
        2  2144 1 1 10 ASN N    N -12.577 -14.515   2.567 1.00 . A A .  79 ASN N    1 1 
        2  2145 1 1 10 ASN ND2  N -12.594 -15.529   6.028 1.00 . A A .  79 ASN ND2  1 1 
        2  2146 1 1 10 ASN O    O  -9.638 -12.803   3.015 1.00 . A A .  79 ASN O    1 1 
        2  2147 1 1 10 ASN OD1  O -11.834 -17.065   4.617 1.00 . A A .  79 ASN OD1  1 1 
        2  2148 1 1 11 GLU C    C  -9.904 -10.000   2.350 1.00 . A A .  80 GLU C    1 1 
        2  2149 1 1 11 GLU CA   C -10.904 -10.771   1.487 1.00 . A A .  80 GLU CA   1 1 
        2  2150 1 1 11 GLU CB   C -11.946  -9.790   0.926 1.00 . A A .  80 GLU CB   1 1 
        2  2151 1 1 11 GLU CD   C -13.276 -11.630  -0.280 1.00 . A A .  80 GLU CD   1 1 
        2  2152 1 1 11 GLU CG   C -13.323 -10.369   0.579 1.00 . A A .  80 GLU CG   1 1 
        2  2153 1 1 11 GLU H    H -12.524 -11.980   2.185 1.00 . A A .  80 GLU H    1 1 
        2  2154 1 1 11 GLU HA   H -10.361 -11.204   0.644 1.00 . A A .  80 GLU HA   1 1 
        2  2155 1 1 11 GLU HB2  H -12.116  -8.989   1.646 1.00 . A A .  80 GLU HB2  1 1 
        2  2156 1 1 11 GLU HB3  H -11.512  -9.341   0.034 1.00 . A A .  80 GLU HB3  1 1 
        2  2157 1 1 11 GLU HG2  H -13.842 -10.598   1.510 1.00 . A A .  80 GLU HG2  1 1 
        2  2158 1 1 11 GLU HG3  H -13.911  -9.607   0.069 1.00 . A A .  80 GLU HG3  1 1 
        2  2159 1 1 11 GLU N    N -11.522 -11.870   2.219 1.00 . A A .  80 GLU N    1 1 
        2  2160 1 1 11 GLU O    O  -8.859  -9.602   1.844 1.00 . A A .  80 GLU O    1 1 
        2  2161 1 1 11 GLU OE1  O -12.565 -11.639  -1.309 1.00 . A A .  80 GLU OE1  1 1 
        2  2162 1 1 11 GLU OE2  O -13.998 -12.580   0.097 1.00 . A A .  80 GLU OE2  1 1 
        2  2163 1 1 12 PHE C    C  -7.937  -9.772   4.640 1.00 . A A .  81 PHE C    1 1 
        2  2164 1 1 12 PHE CA   C  -9.299  -9.075   4.545 1.00 . A A .  81 PHE CA   1 1 
        2  2165 1 1 12 PHE CB   C  -9.915  -8.944   5.950 1.00 . A A .  81 PHE CB   1 1 
        2  2166 1 1 12 PHE CD1  C -10.516  -6.480   5.868 1.00 . A A .  81 PHE CD1  1 1 
        2  2167 1 1 12 PHE CD2  C -12.192  -8.057   6.650 1.00 . A A .  81 PHE CD2  1 1 
        2  2168 1 1 12 PHE CE1  C -11.408  -5.422   6.107 1.00 . A A .  81 PHE CE1  1 1 
        2  2169 1 1 12 PHE CE2  C -13.074  -6.995   6.916 1.00 . A A .  81 PHE CE2  1 1 
        2  2170 1 1 12 PHE CG   C -10.908  -7.808   6.131 1.00 . A A .  81 PHE CG   1 1 
        2  2171 1 1 12 PHE CZ   C -12.685  -5.676   6.633 1.00 . A A .  81 PHE CZ   1 1 
        2  2172 1 1 12 PHE H    H -11.082 -10.137   4.001 1.00 . A A .  81 PHE H    1 1 
        2  2173 1 1 12 PHE HA   H  -9.127  -8.080   4.138 1.00 . A A .  81 PHE HA   1 1 
        2  2174 1 1 12 PHE HB2  H -10.377  -9.894   6.230 1.00 . A A .  81 PHE HB2  1 1 
        2  2175 1 1 12 PHE HB3  H  -9.106  -8.762   6.660 1.00 . A A .  81 PHE HB3  1 1 
        2  2176 1 1 12 PHE HD1  H  -9.526  -6.263   5.497 1.00 . A A .  81 PHE HD1  1 1 
        2  2177 1 1 12 PHE HD2  H -12.500  -9.068   6.870 1.00 . A A .  81 PHE HD2  1 1 
        2  2178 1 1 12 PHE HE1  H -11.103  -4.408   5.908 1.00 . A A .  81 PHE HE1  1 1 
        2  2179 1 1 12 PHE HE2  H -14.039  -7.201   7.360 1.00 . A A .  81 PHE HE2  1 1 
        2  2180 1 1 12 PHE HZ   H -13.351  -4.853   6.837 1.00 . A A .  81 PHE HZ   1 1 
        2  2181 1 1 12 PHE N    N -10.197  -9.788   3.641 1.00 . A A .  81 PHE N    1 1 
        2  2182 1 1 12 PHE O    O  -6.925  -9.090   4.798 1.00 . A A .  81 PHE O    1 1 
        2  2183 1 1 13 ALA C    C  -5.780 -11.525   3.456 1.00 . A A .  82 ALA C    1 1 
        2  2184 1 1 13 ALA CA   C  -6.661 -11.868   4.656 1.00 . A A .  82 ALA CA   1 1 
        2  2185 1 1 13 ALA CB   C  -6.987 -13.363   4.707 1.00 . A A .  82 ALA CB   1 1 
        2  2186 1 1 13 ALA H    H  -8.756 -11.620   4.436 1.00 . A A .  82 ALA H    1 1 
        2  2187 1 1 13 ALA HA   H  -6.134 -11.590   5.567 1.00 . A A .  82 ALA HA   1 1 
        2  2188 1 1 13 ALA HB1  H  -6.068 -13.916   4.886 1.00 . A A .  82 ALA HB1  1 1 
        2  2189 1 1 13 ALA HB2  H  -7.701 -13.572   5.502 1.00 . A A .  82 ALA HB2  1 1 
        2  2190 1 1 13 ALA HB3  H  -7.413 -13.691   3.758 1.00 . A A .  82 ALA HB3  1 1 
        2  2191 1 1 13 ALA N    N  -7.895 -11.104   4.580 1.00 . A A .  82 ALA N    1 1 
        2  2192 1 1 13 ALA O    O  -4.642 -11.082   3.624 1.00 . A A .  82 ALA O    1 1 
        2  2193 1 1 14 GLU C    C  -5.244  -9.955   0.927 1.00 . A A .  83 GLU C    1 1 
        2  2194 1 1 14 GLU CA   C  -5.666 -11.434   0.984 1.00 . A A .  83 GLU CA   1 1 
        2  2195 1 1 14 GLU CB   C  -6.640 -11.829  -0.139 1.00 . A A .  83 GLU CB   1 1 
        2  2196 1 1 14 GLU CD   C  -5.187 -12.962  -1.945 1.00 . A A .  83 GLU CD   1 1 
        2  2197 1 1 14 GLU CG   C  -6.041 -11.754  -1.553 1.00 . A A .  83 GLU CG   1 1 
        2  2198 1 1 14 GLU H    H  -7.273 -12.071   2.222 1.00 . A A .  83 GLU H    1 1 
        2  2199 1 1 14 GLU HA   H  -4.775 -12.060   0.911 1.00 . A A .  83 GLU HA   1 1 
        2  2200 1 1 14 GLU HB2  H  -7.007 -12.842   0.033 1.00 . A A .  83 GLU HB2  1 1 
        2  2201 1 1 14 GLU HB3  H  -7.510 -11.180  -0.081 1.00 . A A .  83 GLU HB3  1 1 
        2  2202 1 1 14 GLU HG2  H  -6.865 -11.674  -2.263 1.00 . A A .  83 GLU HG2  1 1 
        2  2203 1 1 14 GLU HG3  H  -5.432 -10.859  -1.645 1.00 . A A .  83 GLU HG3  1 1 
        2  2204 1 1 14 GLU N    N  -6.328 -11.705   2.254 1.00 . A A .  83 GLU N    1 1 
        2  2205 1 1 14 GLU O    O  -4.116  -9.632   0.547 1.00 . A A .  83 GLU O    1 1 
        2  2206 1 1 14 GLU OE1  O  -4.708 -13.693  -1.051 1.00 . A A .  83 GLU OE1  1 1 
        2  2207 1 1 14 GLU OE2  O  -5.010 -13.188  -3.167 1.00 . A A .  83 GLU OE2  1 1 
        2  2208 1 1 15 PHE C    C  -4.665  -7.303   2.237 1.00 . A A .  84 PHE C    1 1 
        2  2209 1 1 15 PHE CA   C  -5.905  -7.608   1.404 1.00 . A A .  84 PHE CA   1 1 
        2  2210 1 1 15 PHE CB   C  -7.154  -6.931   1.984 1.00 . A A .  84 PHE CB   1 1 
        2  2211 1 1 15 PHE CD1  C  -7.059  -4.579   1.074 1.00 . A A .  84 PHE CD1  1 1 
        2  2212 1 1 15 PHE CD2  C  -6.951  -4.895   3.484 1.00 . A A .  84 PHE CD2  1 1 
        2  2213 1 1 15 PHE CE1  C  -6.963  -3.191   1.254 1.00 . A A .  84 PHE CE1  1 1 
        2  2214 1 1 15 PHE CE2  C  -6.881  -3.502   3.662 1.00 . A A .  84 PHE CE2  1 1 
        2  2215 1 1 15 PHE CG   C  -7.043  -5.436   2.187 1.00 . A A .  84 PHE CG   1 1 
        2  2216 1 1 15 PHE CZ   C  -6.880  -2.650   2.545 1.00 . A A .  84 PHE CZ   1 1 
        2  2217 1 1 15 PHE H    H  -7.037  -9.385   1.661 1.00 . A A .  84 PHE H    1 1 
        2  2218 1 1 15 PHE HA   H  -5.738  -7.241   0.390 1.00 . A A .  84 PHE HA   1 1 
        2  2219 1 1 15 PHE HB2  H  -7.996  -7.120   1.321 1.00 . A A .  84 PHE HB2  1 1 
        2  2220 1 1 15 PHE HB3  H  -7.389  -7.387   2.942 1.00 . A A .  84 PHE HB3  1 1 
        2  2221 1 1 15 PHE HD1  H  -7.130  -4.986   0.075 1.00 . A A .  84 PHE HD1  1 1 
        2  2222 1 1 15 PHE HD2  H  -6.916  -5.540   4.350 1.00 . A A .  84 PHE HD2  1 1 
        2  2223 1 1 15 PHE HE1  H  -6.931  -2.535   0.399 1.00 . A A .  84 PHE HE1  1 1 
        2  2224 1 1 15 PHE HE2  H  -6.793  -3.090   4.657 1.00 . A A .  84 PHE HE2  1 1 
        2  2225 1 1 15 PHE HZ   H  -6.798  -1.578   2.665 1.00 . A A .  84 PHE HZ   1 1 
        2  2226 1 1 15 PHE N    N  -6.125  -9.050   1.367 1.00 . A A .  84 PHE N    1 1 
        2  2227 1 1 15 PHE O    O  -3.738  -6.648   1.756 1.00 . A A .  84 PHE O    1 1 
        2  2228 1 1 16 TYR C    C  -2.226  -8.239   3.792 1.00 . A A .  85 TYR C    1 1 
        2  2229 1 1 16 TYR CA   C  -3.480  -7.552   4.336 1.00 . A A .  85 TYR CA   1 1 
        2  2230 1 1 16 TYR CB   C  -3.775  -7.876   5.802 1.00 . A A .  85 TYR CB   1 1 
        2  2231 1 1 16 TYR CD1  C  -3.757  -5.546   6.771 1.00 . A A .  85 TYR CD1  1 1 
        2  2232 1 1 16 TYR CD2  C  -5.840  -6.803   6.847 1.00 . A A .  85 TYR CD2  1 1 
        2  2233 1 1 16 TYR CE1  C  -4.400  -4.434   7.339 1.00 . A A .  85 TYR CE1  1 1 
        2  2234 1 1 16 TYR CE2  C  -6.495  -5.693   7.410 1.00 . A A .  85 TYR CE2  1 1 
        2  2235 1 1 16 TYR CG   C  -4.477  -6.726   6.504 1.00 . A A .  85 TYR CG   1 1 
        2  2236 1 1 16 TYR CZ   C  -5.777  -4.501   7.648 1.00 . A A .  85 TYR CZ   1 1 
        2  2237 1 1 16 TYR H    H  -5.411  -8.330   3.836 1.00 . A A .  85 TYR H    1 1 
        2  2238 1 1 16 TYR HA   H  -3.281  -6.485   4.290 1.00 . A A .  85 TYR HA   1 1 
        2  2239 1 1 16 TYR HB2  H  -4.357  -8.797   5.876 1.00 . A A .  85 TYR HB2  1 1 
        2  2240 1 1 16 TYR HB3  H  -2.823  -8.030   6.308 1.00 . A A .  85 TYR HB3  1 1 
        2  2241 1 1 16 TYR HD1  H  -2.704  -5.491   6.526 1.00 . A A .  85 TYR HD1  1 1 
        2  2242 1 1 16 TYR HD2  H  -6.394  -7.713   6.676 1.00 . A A .  85 TYR HD2  1 1 
        2  2243 1 1 16 TYR HE1  H  -3.836  -3.532   7.526 1.00 . A A .  85 TYR HE1  1 1 
        2  2244 1 1 16 TYR HE2  H  -7.541  -5.760   7.670 1.00 . A A .  85 TYR HE2  1 1 
        2  2245 1 1 16 TYR HH   H  -5.791  -2.679   8.295 1.00 . A A .  85 TYR HH   1 1 
        2  2246 1 1 16 TYR N    N  -4.626  -7.791   3.480 1.00 . A A .  85 TYR N    1 1 
        2  2247 1 1 16 TYR O    O  -1.138  -7.725   4.039 1.00 . A A .  85 TYR O    1 1 
        2  2248 1 1 16 TYR OH   O  -6.411  -3.417   8.168 1.00 . A A .  85 TYR OH   1 1 
        2  2249 1 1 17 ASN C    C  -0.555  -9.099   1.409 1.00 . A A .  86 ASN C    1 1 
        2  2250 1 1 17 ASN CA   C  -1.171 -10.018   2.467 1.00 . A A .  86 ASN CA   1 1 
        2  2251 1 1 17 ASN CB   C  -1.549 -11.385   1.879 1.00 . A A .  86 ASN CB   1 1 
        2  2252 1 1 17 ASN CG   C  -1.350 -12.495   2.892 1.00 . A A .  86 ASN CG   1 1 
        2  2253 1 1 17 ASN H    H  -3.240  -9.749   2.849 1.00 . A A .  86 ASN H    1 1 
        2  2254 1 1 17 ASN HA   H  -0.424 -10.173   3.245 1.00 . A A .  86 ASN HA   1 1 
        2  2255 1 1 17 ASN HB2  H  -2.572 -11.392   1.512 1.00 . A A .  86 ASN HB2  1 1 
        2  2256 1 1 17 ASN HB3  H  -0.918 -11.595   1.030 1.00 . A A .  86 ASN HB3  1 1 
        2  2257 1 1 17 ASN HD21 H  -3.087 -12.006   3.804 1.00 . A A .  86 ASN HD21 1 1 
        2  2258 1 1 17 ASN HD22 H  -2.153 -13.260   4.592 1.00 . A A .  86 ASN HD22 1 1 
        2  2259 1 1 17 ASN N    N  -2.333  -9.344   3.043 1.00 . A A .  86 ASN N    1 1 
        2  2260 1 1 17 ASN ND2  N  -2.264 -12.603   3.834 1.00 . A A .  86 ASN ND2  1 1 
        2  2261 1 1 17 ASN O    O   0.671  -8.993   1.337 1.00 . A A .  86 ASN O    1 1 
        2  2262 1 1 17 ASN OD1  O  -0.364 -13.231   2.864 1.00 . A A .  86 ASN OD1  1 1 
        2  2263 1 1 18 ARG C    C  -0.293  -6.267   0.273 1.00 . A A .  87 ARG C    1 1 
        2  2264 1 1 18 ARG CA   C  -0.912  -7.483  -0.417 1.00 . A A .  87 ARG CA   1 1 
        2  2265 1 1 18 ARG CB   C  -2.062  -7.068  -1.350 1.00 . A A .  87 ARG CB   1 1 
        2  2266 1 1 18 ARG CD   C  -1.526  -8.581  -3.357 1.00 . A A .  87 ARG CD   1 1 
        2  2267 1 1 18 ARG CG   C  -2.550  -8.180  -2.289 1.00 . A A .  87 ARG CG   1 1 
        2  2268 1 1 18 ARG CZ   C  -1.314  -7.511  -5.624 1.00 . A A .  87 ARG CZ   1 1 
        2  2269 1 1 18 ARG H    H  -2.384  -8.560   0.714 1.00 . A A .  87 ARG H    1 1 
        2  2270 1 1 18 ARG HA   H  -0.122  -7.960  -0.998 1.00 . A A .  87 ARG HA   1 1 
        2  2271 1 1 18 ARG HB2  H  -2.908  -6.744  -0.747 1.00 . A A .  87 ARG HB2  1 1 
        2  2272 1 1 18 ARG HB3  H  -1.743  -6.217  -1.949 1.00 . A A .  87 ARG HB3  1 1 
        2  2273 1 1 18 ARG HD2  H  -0.604  -8.901  -2.880 1.00 . A A .  87 ARG HD2  1 1 
        2  2274 1 1 18 ARG HD3  H  -1.935  -9.434  -3.891 1.00 . A A .  87 ARG HD3  1 1 
        2  2275 1 1 18 ARG HE   H  -0.764  -6.675  -3.866 1.00 . A A .  87 ARG HE   1 1 
        2  2276 1 1 18 ARG HG2  H  -2.807  -9.063  -1.706 1.00 . A A .  87 ARG HG2  1 1 
        2  2277 1 1 18 ARG HG3  H  -3.458  -7.843  -2.790 1.00 . A A .  87 ARG HG3  1 1 
        2  2278 1 1 18 ARG HH11 H  -1.636  -9.522  -5.732 1.00 . A A .  87 ARG HH11 1 1 
        2  2279 1 1 18 ARG HH12 H  -1.682  -8.726  -7.261 1.00 . A A .  87 ARG HH12 1 1 
        2  2280 1 1 18 ARG HH21 H  -0.880  -5.509  -5.887 1.00 . A A .  87 ARG HH21 1 1 
        2  2281 1 1 18 ARG HH22 H  -1.116  -6.426  -7.347 1.00 . A A .  87 ARG HH22 1 1 
        2  2282 1 1 18 ARG N    N  -1.382  -8.418   0.605 1.00 . A A .  87 ARG N    1 1 
        2  2283 1 1 18 ARG NE   N  -1.219  -7.479  -4.289 1.00 . A A .  87 ARG NE   1 1 
        2  2284 1 1 18 ARG NH1  N  -1.607  -8.646  -6.250 1.00 . A A .  87 ARG NH1  1 1 
        2  2285 1 1 18 ARG NH2  N  -1.104  -6.405  -6.328 1.00 . A A .  87 ARG NH2  1 1 
        2  2286 1 1 18 ARG O    O   0.787  -5.832  -0.129 1.00 . A A .  87 ARG O    1 1 
        2  2287 1 1 19 LEU C    C   0.914  -4.918   2.642 1.00 . A A .  88 LEU C    1 1 
        2  2288 1 1 19 LEU CA   C  -0.455  -4.581   2.080 1.00 . A A .  88 LEU CA   1 1 
        2  2289 1 1 19 LEU CB   C  -1.377  -4.218   3.263 1.00 . A A .  88 LEU CB   1 1 
        2  2290 1 1 19 LEU CD1  C  -3.589  -3.271   3.972 1.00 . A A .  88 LEU CD1  1 1 
        2  2291 1 1 19 LEU CD2  C  -1.903  -1.764   2.970 1.00 . A A .  88 LEU CD2  1 1 
        2  2292 1 1 19 LEU CG   C  -2.470  -3.192   2.933 1.00 . A A .  88 LEU CG   1 1 
        2  2293 1 1 19 LEU H    H  -1.840  -6.148   1.573 1.00 . A A .  88 LEU H    1 1 
        2  2294 1 1 19 LEU HA   H  -0.351  -3.723   1.412 1.00 . A A .  88 LEU HA   1 1 
        2  2295 1 1 19 LEU HB2  H  -1.831  -5.135   3.629 1.00 . A A .  88 LEU HB2  1 1 
        2  2296 1 1 19 LEU HB3  H  -0.781  -3.817   4.084 1.00 . A A .  88 LEU HB3  1 1 
        2  2297 1 1 19 LEU HD11 H  -4.086  -4.239   3.902 1.00 . A A .  88 LEU HD11 1 1 
        2  2298 1 1 19 LEU HD12 H  -4.325  -2.495   3.767 1.00 . A A .  88 LEU HD12 1 1 
        2  2299 1 1 19 LEU HD13 H  -3.192  -3.139   4.976 1.00 . A A .  88 LEU HD13 1 1 
        2  2300 1 1 19 LEU HD21 H  -2.605  -1.092   2.475 1.00 . A A .  88 LEU HD21 1 1 
        2  2301 1 1 19 LEU HD22 H  -0.948  -1.714   2.449 1.00 . A A .  88 LEU HD22 1 1 
        2  2302 1 1 19 LEU HD23 H  -1.747  -1.423   3.991 1.00 . A A .  88 LEU HD23 1 1 
        2  2303 1 1 19 LEU HG   H  -2.891  -3.405   1.953 1.00 . A A .  88 LEU HG   1 1 
        2  2304 1 1 19 LEU N    N  -0.950  -5.730   1.313 1.00 . A A .  88 LEU N    1 1 
        2  2305 1 1 19 LEU O    O   1.845  -4.138   2.477 1.00 . A A .  88 LEU O    1 1 
        2  2306 1 1 20 LYS C    C   3.383  -6.478   2.924 1.00 . A A .  89 LYS C    1 1 
        2  2307 1 1 20 LYS CA   C   2.254  -6.546   3.941 1.00 . A A .  89 LYS CA   1 1 
        2  2308 1 1 20 LYS CB   C   2.036  -7.965   4.495 1.00 . A A .  89 LYS CB   1 1 
        2  2309 1 1 20 LYS CD   C   3.096 -10.057   5.432 1.00 . A A .  89 LYS CD   1 1 
        2  2310 1 1 20 LYS CE   C   4.445 -10.735   5.688 1.00 . A A .  89 LYS CE   1 1 
        2  2311 1 1 20 LYS CG   C   3.320  -8.588   5.063 1.00 . A A .  89 LYS CG   1 1 
        2  2312 1 1 20 LYS H    H   0.201  -6.647   3.414 1.00 . A A .  89 LYS H    1 1 
        2  2313 1 1 20 LYS HA   H   2.510  -5.883   4.764 1.00 . A A .  89 LYS HA   1 1 
        2  2314 1 1 20 LYS HB2  H   1.281  -7.930   5.282 1.00 . A A .  89 LYS HB2  1 1 
        2  2315 1 1 20 LYS HB3  H   1.666  -8.602   3.692 1.00 . A A .  89 LYS HB3  1 1 
        2  2316 1 1 20 LYS HD2  H   2.468 -10.128   6.320 1.00 . A A .  89 LYS HD2  1 1 
        2  2317 1 1 20 LYS HD3  H   2.596 -10.556   4.599 1.00 . A A .  89 LYS HD3  1 1 
        2  2318 1 1 20 LYS HE2  H   5.164 -10.361   4.957 1.00 . A A .  89 LYS HE2  1 1 
        2  2319 1 1 20 LYS HE3  H   4.807 -10.480   6.686 1.00 . A A .  89 LYS HE3  1 1 
        2  2320 1 1 20 LYS HG2  H   4.095  -8.556   4.300 1.00 . A A .  89 LYS HG2  1 1 
        2  2321 1 1 20 LYS HG3  H   3.653  -8.031   5.941 1.00 . A A .  89 LYS HG3  1 1 
        2  2322 1 1 20 LYS HZ1  H   3.986 -12.411   4.609 1.00 . A A .  89 LYS HZ1  1 1 
        2  2323 1 1 20 LYS HZ2  H   3.788 -12.628   6.249 1.00 . A A .  89 LYS HZ2  1 1 
        2  2324 1 1 20 LYS HZ3  H   5.299 -12.597   5.561 1.00 . A A .  89 LYS HZ3  1 1 
        2  2325 1 1 20 LYS N    N   1.027  -6.061   3.330 1.00 . A A .  89 LYS N    1 1 
        2  2326 1 1 20 LYS NZ   N   4.363 -12.199   5.531 1.00 . A A .  89 LYS NZ   1 1 
        2  2327 1 1 20 LYS O    O   4.395  -5.861   3.237 1.00 . A A .  89 LYS O    1 1 
        2  2328 1 1 21 GLN C    C   4.811  -5.672   0.455 1.00 . A A .  90 GLN C    1 1 
        2  2329 1 1 21 GLN CA   C   4.191  -7.053   0.679 1.00 . A A .  90 GLN CA   1 1 
        2  2330 1 1 21 GLN CB   C   3.492  -7.627  -0.560 1.00 . A A .  90 GLN CB   1 1 
        2  2331 1 1 21 GLN CD   C   5.161  -7.537  -2.472 1.00 . A A .  90 GLN CD   1 1 
        2  2332 1 1 21 GLN CG   C   4.414  -8.417  -1.470 1.00 . A A .  90 GLN CG   1 1 
        2  2333 1 1 21 GLN H    H   2.367  -7.558   1.470 1.00 . A A .  90 GLN H    1 1 
        2  2334 1 1 21 GLN HA   H   4.973  -7.731   0.997 1.00 . A A .  90 GLN HA   1 1 
        2  2335 1 1 21 GLN HB2  H   2.717  -8.326  -0.240 1.00 . A A .  90 GLN HB2  1 1 
        2  2336 1 1 21 GLN HB3  H   3.003  -6.838  -1.132 1.00 . A A .  90 GLN HB3  1 1 
        2  2337 1 1 21 GLN HE21 H   3.871  -7.938  -4.014 1.00 . A A .  90 GLN HE21 1 1 
        2  2338 1 1 21 GLN HE22 H   5.175  -6.844  -4.369 1.00 . A A .  90 GLN HE22 1 1 
        2  2339 1 1 21 GLN HG2  H   5.117  -9.008  -0.880 1.00 . A A .  90 GLN HG2  1 1 
        2  2340 1 1 21 GLN HG3  H   3.757  -9.107  -1.977 1.00 . A A .  90 GLN HG3  1 1 
        2  2341 1 1 21 GLN N    N   3.203  -7.044   1.728 1.00 . A A .  90 GLN N    1 1 
        2  2342 1 1 21 GLN NE2  N   4.700  -7.433  -3.705 1.00 . A A .  90 GLN NE2  1 1 
        2  2343 1 1 21 GLN O    O   6.022  -5.505   0.602 1.00 . A A .  90 GLN O    1 1 
        2  2344 1 1 21 GLN OE1  O   6.193  -6.954  -2.158 1.00 . A A .  90 GLN OE1  1 1 
        2  2345 1 1 22 ILE C    C   4.992  -2.687   1.108 1.00 . A A .  91 ILE C    1 1 
        2  2346 1 1 22 ILE CA   C   4.322  -3.303  -0.128 1.00 . A A .  91 ILE CA   1 1 
        2  2347 1 1 22 ILE CB   C   3.054  -2.546  -0.604 1.00 . A A .  91 ILE CB   1 1 
        2  2348 1 1 22 ILE CD1  C   0.962  -2.941  -2.015 1.00 . A A .  91 ILE CD1  1 1 
        2  2349 1 1 22 ILE CG1  C   2.467  -3.185  -1.892 1.00 . A A .  91 ILE CG1  1 1 
        2  2350 1 1 22 ILE CG2  C   3.321  -1.054  -0.872 1.00 . A A .  91 ILE CG2  1 1 
        2  2351 1 1 22 ILE H    H   2.983  -4.934   0.055 1.00 . A A .  91 ILE H    1 1 
        2  2352 1 1 22 ILE HA   H   5.048  -3.295  -0.942 1.00 . A A .  91 ILE HA   1 1 
        2  2353 1 1 22 ILE HB   H   2.311  -2.610   0.193 1.00 . A A .  91 ILE HB   1 1 
        2  2354 1 1 22 ILE HD11 H   0.470  -3.367  -1.143 1.00 . A A .  91 ILE HD11 1 1 
        2  2355 1 1 22 ILE HD12 H   0.746  -1.874  -2.069 1.00 . A A .  91 ILE HD12 1 1 
        2  2356 1 1 22 ILE HD13 H   0.562  -3.421  -2.908 1.00 . A A .  91 ILE HD13 1 1 
        2  2357 1 1 22 ILE HG12 H   2.979  -2.793  -2.770 1.00 . A A .  91 ILE HG12 1 1 
        2  2358 1 1 22 ILE HG13 H   2.604  -4.265  -1.894 1.00 . A A .  91 ILE HG13 1 1 
        2  2359 1 1 22 ILE HG21 H   4.127  -0.938  -1.599 1.00 . A A .  91 ILE HG21 1 1 
        2  2360 1 1 22 ILE HG22 H   2.433  -0.566  -1.272 1.00 . A A .  91 ILE HG22 1 1 
        2  2361 1 1 22 ILE HG23 H   3.596  -0.545   0.051 1.00 . A A .  91 ILE HG23 1 1 
        2  2362 1 1 22 ILE N    N   3.962  -4.690   0.144 1.00 . A A .  91 ILE N    1 1 
        2  2363 1 1 22 ILE O    O   6.101  -2.161   1.016 1.00 . A A .  91 ILE O    1 1 
        2  2364 1 1 23 LYS C    C   6.297  -2.709   3.776 1.00 . A A .  92 LYS C    1 1 
        2  2365 1 1 23 LYS CA   C   4.870  -2.223   3.532 1.00 . A A .  92 LYS CA   1 1 
        2  2366 1 1 23 LYS CB   C   3.966  -2.631   4.707 1.00 . A A .  92 LYS CB   1 1 
        2  2367 1 1 23 LYS CD   C   1.746  -2.517   5.861 1.00 . A A .  92 LYS CD   1 1 
        2  2368 1 1 23 LYS CE   C   0.466  -1.708   6.079 1.00 . A A .  92 LYS CE   1 1 
        2  2369 1 1 23 LYS CG   C   2.590  -1.947   4.720 1.00 . A A .  92 LYS CG   1 1 
        2  2370 1 1 23 LYS H    H   3.443  -3.213   2.286 1.00 . A A .  92 LYS H    1 1 
        2  2371 1 1 23 LYS HA   H   4.900  -1.135   3.452 1.00 . A A .  92 LYS HA   1 1 
        2  2372 1 1 23 LYS HB2  H   3.827  -3.713   4.694 1.00 . A A .  92 LYS HB2  1 1 
        2  2373 1 1 23 LYS HB3  H   4.477  -2.359   5.634 1.00 . A A .  92 LYS HB3  1 1 
        2  2374 1 1 23 LYS HD2  H   1.493  -3.556   5.647 1.00 . A A .  92 LYS HD2  1 1 
        2  2375 1 1 23 LYS HD3  H   2.343  -2.474   6.773 1.00 . A A .  92 LYS HD3  1 1 
        2  2376 1 1 23 LYS HE2  H   0.711  -0.644   6.033 1.00 . A A .  92 LYS HE2  1 1 
        2  2377 1 1 23 LYS HE3  H  -0.240  -1.916   5.277 1.00 . A A .  92 LYS HE3  1 1 
        2  2378 1 1 23 LYS HG2  H   2.733  -0.891   4.900 1.00 . A A .  92 LYS HG2  1 1 
        2  2379 1 1 23 LYS HG3  H   2.068  -2.068   3.772 1.00 . A A .  92 LYS HG3  1 1 
        2  2380 1 1 23 LYS HZ1  H  -0.394  -2.982   7.506 1.00 . A A .  92 LYS HZ1  1 1 
        2  2381 1 1 23 LYS HZ2  H  -0.946  -1.426   7.591 1.00 . A A .  92 LYS HZ2  1 1 
        2  2382 1 1 23 LYS HZ3  H   0.550  -1.812   8.121 1.00 . A A .  92 LYS HZ3  1 1 
        2  2383 1 1 23 LYS N    N   4.351  -2.764   2.279 1.00 . A A .  92 LYS N    1 1 
        2  2384 1 1 23 LYS NZ   N  -0.132  -2.009   7.398 1.00 . A A .  92 LYS NZ   1 1 
        2  2385 1 1 23 LYS O    O   7.176  -1.891   4.027 1.00 . A A .  92 LYS O    1 1 
        2  2386 1 1 24 GLU C    C   8.835  -4.175   2.919 1.00 . A A .  93 GLU C    1 1 
        2  2387 1 1 24 GLU CA   C   7.812  -4.685   3.927 1.00 . A A .  93 GLU CA   1 1 
        2  2388 1 1 24 GLU CB   C   7.628  -6.201   3.808 1.00 . A A .  93 GLU CB   1 1 
        2  2389 1 1 24 GLU CD   C   7.500  -7.233   6.141 1.00 . A A .  93 GLU CD   1 1 
        2  2390 1 1 24 GLU CG   C   6.728  -6.747   4.922 1.00 . A A .  93 GLU CG   1 1 
        2  2391 1 1 24 GLU H    H   5.748  -4.628   3.504 1.00 . A A .  93 GLU H    1 1 
        2  2392 1 1 24 GLU HA   H   8.172  -4.472   4.930 1.00 . A A .  93 GLU HA   1 1 
        2  2393 1 1 24 GLU HB2  H   7.168  -6.420   2.847 1.00 . A A .  93 GLU HB2  1 1 
        2  2394 1 1 24 GLU HB3  H   8.596  -6.701   3.837 1.00 . A A .  93 GLU HB3  1 1 
        2  2395 1 1 24 GLU HG2  H   6.033  -5.971   5.237 1.00 . A A .  93 GLU HG2  1 1 
        2  2396 1 1 24 GLU HG3  H   6.162  -7.580   4.511 1.00 . A A .  93 GLU HG3  1 1 
        2  2397 1 1 24 GLU N    N   6.527  -4.020   3.721 1.00 . A A .  93 GLU N    1 1 
        2  2398 1 1 24 GLU O    O   9.963  -3.870   3.300 1.00 . A A .  93 GLU O    1 1 
        2  2399 1 1 24 GLU OE1  O   7.988  -8.382   6.121 1.00 . A A .  93 GLU OE1  1 1 
        2  2400 1 1 24 GLU OE2  O   7.641  -6.479   7.134 1.00 . A A .  93 GLU OE2  1 1 
        2  2401 1 1 25 PHE C    C   9.896  -2.184   0.974 1.00 . A A .  94 PHE C    1 1 
        2  2402 1 1 25 PHE CA   C   9.277  -3.530   0.581 1.00 . A A .  94 PHE CA   1 1 
        2  2403 1 1 25 PHE CB   C   8.459  -3.421  -0.720 1.00 . A A .  94 PHE CB   1 1 
        2  2404 1 1 25 PHE CD1  C  10.245  -2.584  -2.317 1.00 . A A .  94 PHE CD1  1 1 
        2  2405 1 1 25 PHE CD2  C   9.019  -4.606  -2.880 1.00 . A A .  94 PHE CD2  1 1 
        2  2406 1 1 25 PHE CE1  C  10.994  -2.711  -3.499 1.00 . A A .  94 PHE CE1  1 1 
        2  2407 1 1 25 PHE CE2  C   9.757  -4.723  -4.069 1.00 . A A .  94 PHE CE2  1 1 
        2  2408 1 1 25 PHE CG   C   9.263  -3.537  -1.998 1.00 . A A .  94 PHE CG   1 1 
        2  2409 1 1 25 PHE CZ   C  10.750  -3.778  -4.378 1.00 . A A .  94 PHE CZ   1 1 
        2  2410 1 1 25 PHE H    H   7.478  -4.300   1.424 1.00 . A A .  94 PHE H    1 1 
        2  2411 1 1 25 PHE HA   H  10.073  -4.253   0.431 1.00 . A A .  94 PHE HA   1 1 
        2  2412 1 1 25 PHE HB2  H   7.711  -4.211  -0.734 1.00 . A A .  94 PHE HB2  1 1 
        2  2413 1 1 25 PHE HB3  H   7.920  -2.473  -0.744 1.00 . A A .  94 PHE HB3  1 1 
        2  2414 1 1 25 PHE HD1  H  10.430  -1.748  -1.656 1.00 . A A .  94 PHE HD1  1 1 
        2  2415 1 1 25 PHE HD2  H   8.265  -5.342  -2.641 1.00 . A A .  94 PHE HD2  1 1 
        2  2416 1 1 25 PHE HE1  H  11.774  -1.998  -3.722 1.00 . A A .  94 PHE HE1  1 1 
        2  2417 1 1 25 PHE HE2  H   9.566  -5.550  -4.736 1.00 . A A .  94 PHE HE2  1 1 
        2  2418 1 1 25 PHE HZ   H  11.336  -3.872  -5.283 1.00 . A A .  94 PHE HZ   1 1 
        2  2419 1 1 25 PHE N    N   8.425  -4.023   1.659 1.00 . A A .  94 PHE N    1 1 
        2  2420 1 1 25 PHE O    O  11.112  -1.990   0.882 1.00 . A A .  94 PHE O    1 1 
        2  2421 1 1 26 HIS C    C  10.129   0.051   3.214 1.00 . A A .  95 HIS C    1 1 
        2  2422 1 1 26 HIS CA   C   9.452   0.085   1.846 1.00 . A A .  95 HIS CA   1 1 
        2  2423 1 1 26 HIS CB   C   8.230   1.001   1.887 1.00 . A A .  95 HIS CB   1 1 
        2  2424 1 1 26 HIS CD2  C   6.289   0.770   0.236 1.00 . A A .  95 HIS CD2  1 1 
        2  2425 1 1 26 HIS CE1  C   7.099   1.864  -1.475 1.00 . A A .  95 HIS CE1  1 1 
        2  2426 1 1 26 HIS CG   C   7.560   1.164   0.548 1.00 . A A .  95 HIS CG   1 1 
        2  2427 1 1 26 HIS H    H   8.071  -1.501   1.484 1.00 . A A .  95 HIS H    1 1 
        2  2428 1 1 26 HIS HA   H  10.166   0.484   1.123 1.00 . A A .  95 HIS HA   1 1 
        2  2429 1 1 26 HIS HB2  H   7.511   0.606   2.606 1.00 . A A .  95 HIS HB2  1 1 
        2  2430 1 1 26 HIS HB3  H   8.543   1.986   2.233 1.00 . A A .  95 HIS HB3  1 1 
        2  2431 1 1 26 HIS HD1  H   9.023   2.132  -0.727 1.00 . A A .  95 HIS HD1  1 1 
        2  2432 1 1 26 HIS HD2  H   5.610   0.251   0.893 1.00 . A A .  95 HIS HD2  1 1 
        2  2433 1 1 26 HIS HE1  H   7.192   2.359  -2.426 1.00 . A A .  95 HIS HE1  1 1 
        2  2434 1 1 26 HIS N    N   9.052  -1.255   1.428 1.00 . A A .  95 HIS N    1 1 
        2  2435 1 1 26 HIS ND1  N   8.072   1.812  -0.553 1.00 . A A .  95 HIS ND1  1 1 
        2  2436 1 1 26 HIS NE2  N   6.003   1.220  -1.051 1.00 . A A .  95 HIS NE2  1 1 
        2  2437 1 1 26 HIS O    O  10.819   0.990   3.600 1.00 . A A .  95 HIS O    1 1 
        2  2438 1 1 27 ARG C    C  12.052  -1.546   5.120 1.00 . A A .  96 ARG C    1 1 
        2  2439 1 1 27 ARG CA   C  10.574  -1.179   5.280 1.00 . A A .  96 ARG CA   1 1 
        2  2440 1 1 27 ARG CB   C   9.802  -2.248   6.062 1.00 . A A .  96 ARG CB   1 1 
        2  2441 1 1 27 ARG CD   C   8.055  -0.713   7.100 1.00 . A A .  96 ARG CD   1 1 
        2  2442 1 1 27 ARG CG   C   9.164  -1.742   7.355 1.00 . A A .  96 ARG CG   1 1 
        2  2443 1 1 27 ARG CZ   C   7.673   0.422   9.301 1.00 . A A .  96 ARG CZ   1 1 
        2  2444 1 1 27 ARG H    H   9.366  -1.798   3.648 1.00 . A A .  96 ARG H    1 1 
        2  2445 1 1 27 ARG HA   H  10.530  -0.225   5.795 1.00 . A A .  96 ARG HA   1 1 
        2  2446 1 1 27 ARG HB2  H   9.004  -2.654   5.455 1.00 . A A .  96 ARG HB2  1 1 
        2  2447 1 1 27 ARG HB3  H  10.464  -3.083   6.260 1.00 . A A .  96 ARG HB3  1 1 
        2  2448 1 1 27 ARG HD2  H   8.482   0.205   6.694 1.00 . A A .  96 ARG HD2  1 1 
        2  2449 1 1 27 ARG HD3  H   7.358  -1.112   6.364 1.00 . A A .  96 ARG HD3  1 1 
        2  2450 1 1 27 ARG HE   H   6.412  -0.890   8.420 1.00 . A A .  96 ARG HE   1 1 
        2  2451 1 1 27 ARG HG2  H   8.715  -2.599   7.854 1.00 . A A .  96 ARG HG2  1 1 
        2  2452 1 1 27 ARG HG3  H   9.930  -1.316   8.001 1.00 . A A .  96 ARG HG3  1 1 
        2  2453 1 1 27 ARG HH11 H   9.375   1.133   8.387 1.00 . A A .  96 ARG HH11 1 1 
        2  2454 1 1 27 ARG HH12 H   9.034   1.792   9.956 1.00 . A A .  96 ARG HH12 1 1 
        2  2455 1 1 27 ARG HH21 H   6.046   0.016  10.448 1.00 . A A .  96 ARG HH21 1 1 
        2  2456 1 1 27 ARG HH22 H   7.186   1.195  11.112 1.00 . A A .  96 ARG HH22 1 1 
        2  2457 1 1 27 ARG N    N   9.947  -1.026   3.977 1.00 . A A .  96 ARG N    1 1 
        2  2458 1 1 27 ARG NE   N   7.305  -0.422   8.332 1.00 . A A .  96 ARG NE   1 1 
        2  2459 1 1 27 ARG NH1  N   8.790   1.133   9.226 1.00 . A A .  96 ARG NH1  1 1 
        2  2460 1 1 27 ARG NH2  N   6.913   0.544  10.380 1.00 . A A .  96 ARG NH2  1 1 
        2  2461 1 1 27 ARG O    O  12.769  -1.609   6.121 1.00 . A A .  96 ARG O    1 1 
        2  2462 1 1 28 LYS C    C  14.427  -1.103   2.597 1.00 . A A .  97 LYS C    1 1 
        2  2463 1 1 28 LYS CA   C  13.866  -2.179   3.518 1.00 . A A .  97 LYS CA   1 1 
        2  2464 1 1 28 LYS CB   C  13.850  -3.547   2.812 1.00 . A A .  97 LYS CB   1 1 
        2  2465 1 1 28 LYS CD   C  13.088  -4.895   4.885 1.00 . A A .  97 LYS CD   1 1 
        2  2466 1 1 28 LYS CE   C  13.237  -6.250   5.585 1.00 . A A .  97 LYS CE   1 1 
        2  2467 1 1 28 LYS CG   C  14.094  -4.741   3.737 1.00 . A A .  97 LYS CG   1 1 
        2  2468 1 1 28 LYS H    H  11.838  -1.739   3.135 1.00 . A A .  97 LYS H    1 1 
        2  2469 1 1 28 LYS HA   H  14.506  -2.225   4.401 1.00 . A A .  97 LYS HA   1 1 
        2  2470 1 1 28 LYS HB2  H  12.914  -3.688   2.267 1.00 . A A .  97 LYS HB2  1 1 
        2  2471 1 1 28 LYS HB3  H  14.654  -3.558   2.079 1.00 . A A .  97 LYS HB3  1 1 
        2  2472 1 1 28 LYS HD2  H  13.242  -4.103   5.617 1.00 . A A .  97 LYS HD2  1 1 
        2  2473 1 1 28 LYS HD3  H  12.074  -4.825   4.488 1.00 . A A .  97 LYS HD3  1 1 
        2  2474 1 1 28 LYS HE2  H  12.551  -6.284   6.434 1.00 . A A .  97 LYS HE2  1 1 
        2  2475 1 1 28 LYS HE3  H  12.950  -7.037   4.885 1.00 . A A .  97 LYS HE3  1 1 
        2  2476 1 1 28 LYS HG2  H  14.057  -5.640   3.121 1.00 . A A .  97 LYS HG2  1 1 
        2  2477 1 1 28 LYS HG3  H  15.098  -4.641   4.153 1.00 . A A .  97 LYS HG3  1 1 
        2  2478 1 1 28 LYS HZ1  H  14.926  -5.792   6.700 1.00 . A A .  97 LYS HZ1  1 1 
        2  2479 1 1 28 LYS HZ2  H  15.250  -6.528   5.255 1.00 . A A .  97 LYS HZ2  1 1 
        2  2480 1 1 28 LYS HZ3  H  14.657  -7.423   6.483 1.00 . A A .  97 LYS HZ3  1 1 
        2  2481 1 1 28 LYS N    N  12.505  -1.815   3.891 1.00 . A A .  97 LYS N    1 1 
        2  2482 1 1 28 LYS NZ   N  14.616  -6.506   6.052 1.00 . A A .  97 LYS NZ   1 1 
        2  2483 1 1 28 LYS O    O  15.494  -0.550   2.871 1.00 . A A .  97 LYS O    1 1 
        2  2484 1 1 29 HIS C    C  13.901   1.582   1.157 1.00 . A A .  98 HIS C    1 1 
        2  2485 1 1 29 HIS CA   C  14.169   0.198   0.550 1.00 . A A .  98 HIS CA   1 1 
        2  2486 1 1 29 HIS CB   C  13.411  -0.002  -0.769 1.00 . A A .  98 HIS CB   1 1 
        2  2487 1 1 29 HIS CD2  C  14.829  -1.318  -2.446 1.00 . A A .  98 HIS CD2  1 1 
        2  2488 1 1 29 HIS CE1  C  14.077  -3.351  -2.070 1.00 . A A .  98 HIS CE1  1 1 
        2  2489 1 1 29 HIS CG   C  13.843  -1.248  -1.496 1.00 . A A .  98 HIS CG   1 1 
        2  2490 1 1 29 HIS H    H  12.857  -1.279   1.301 1.00 . A A .  98 HIS H    1 1 
        2  2491 1 1 29 HIS HA   H  15.238   0.075   0.374 1.00 . A A .  98 HIS HA   1 1 
        2  2492 1 1 29 HIS HB2  H  12.337  -0.029  -0.581 1.00 . A A .  98 HIS HB2  1 1 
        2  2493 1 1 29 HIS HB3  H  13.615   0.843  -1.417 1.00 . A A .  98 HIS HB3  1 1 
        2  2494 1 1 29 HIS HD1  H  12.634  -2.842  -0.657 1.00 . A A .  98 HIS HD1  1 1 
        2  2495 1 1 29 HIS HD2  H  15.402  -0.486  -2.838 1.00 . A A .  98 HIS HD2  1 1 
        2  2496 1 1 29 HIS HE1  H  13.930  -4.422  -2.113 1.00 . A A .  98 HIS HE1  1 1 
        2  2497 1 1 29 HIS N    N  13.732  -0.813   1.499 1.00 . A A .  98 HIS N    1 1 
        2  2498 1 1 29 HIS ND1  N  13.387  -2.529  -1.268 1.00 . A A .  98 HIS ND1  1 1 
        2  2499 1 1 29 HIS NE2  N  14.989  -2.668  -2.781 1.00 . A A .  98 HIS NE2  1 1 
        2  2500 1 1 29 HIS O    O  12.926   1.734   1.893 1.00 . A A .  98 HIS O    1 1 
        2  2501 1 1 30 PRO C    C  13.272   4.635   0.859 1.00 . A A .  99 PRO C    1 1 
        2  2502 1 1 30 PRO CA   C  14.526   3.940   1.397 1.00 . A A .  99 PRO CA   1 1 
        2  2503 1 1 30 PRO CB   C  15.801   4.715   1.045 1.00 . A A .  99 PRO CB   1 1 
        2  2504 1 1 30 PRO CD   C  15.893   2.569   0.001 1.00 . A A .  99 PRO CD   1 1 
        2  2505 1 1 30 PRO CG   C  16.299   4.025  -0.222 1.00 . A A .  99 PRO CG   1 1 
        2  2506 1 1 30 PRO HA   H  14.437   3.882   2.482 1.00 . A A .  99 PRO HA   1 1 
        2  2507 1 1 30 PRO HB2  H  15.613   5.777   0.883 1.00 . A A .  99 PRO HB2  1 1 
        2  2508 1 1 30 PRO HB3  H  16.533   4.582   1.843 1.00 . A A .  99 PRO HB3  1 1 
        2  2509 1 1 30 PRO HD2  H  15.695   2.076  -0.949 1.00 . A A .  99 PRO HD2  1 1 
        2  2510 1 1 30 PRO HD3  H  16.683   2.052   0.536 1.00 . A A .  99 PRO HD3  1 1 
        2  2511 1 1 30 PRO HG2  H  15.774   4.428  -1.089 1.00 . A A .  99 PRO HG2  1 1 
        2  2512 1 1 30 PRO HG3  H  17.379   4.131  -0.345 1.00 . A A .  99 PRO HG3  1 1 
        2  2513 1 1 30 PRO N    N  14.715   2.605   0.849 1.00 . A A .  99 PRO N    1 1 
        2  2514 1 1 30 PRO O    O  12.838   5.605   1.477 1.00 . A A .  99 PRO O    1 1 
        2  2515 1 1 31 ASN C    C  11.721   6.122  -1.341 1.00 . A A . 100 ASN C    1 1 
        2  2516 1 1 31 ASN CA   C  11.441   4.696  -0.837 1.00 . A A . 100 ASN CA   1 1 
        2  2517 1 1 31 ASN CB   C  10.208   4.577   0.085 1.00 . A A . 100 ASN CB   1 1 
        2  2518 1 1 31 ASN CG   C   8.939   5.074  -0.603 1.00 . A A . 100 ASN CG   1 1 
        2  2519 1 1 31 ASN H    H  13.049   3.330  -0.680 1.00 . A A . 100 ASN H    1 1 
        2  2520 1 1 31 ASN HA   H  11.236   4.098  -1.722 1.00 . A A . 100 ASN HA   1 1 
        2  2521 1 1 31 ASN HB2  H  10.075   3.537   0.375 1.00 . A A . 100 ASN HB2  1 1 
        2  2522 1 1 31 ASN HB3  H  10.383   5.166   0.985 1.00 . A A . 100 ASN HB3  1 1 
        2  2523 1 1 31 ASN HD21 H   8.432   6.219   0.992 1.00 . A A . 100 ASN HD21 1 1 
        2  2524 1 1 31 ASN HD22 H   7.503   6.468  -0.469 1.00 . A A . 100 ASN HD22 1 1 
        2  2525 1 1 31 ASN N    N  12.637   4.125  -0.205 1.00 . A A . 100 ASN N    1 1 
        2  2526 1 1 31 ASN ND2  N   8.167   5.926   0.049 1.00 . A A . 100 ASN ND2  1 1 
        2  2527 1 1 31 ASN O    O  10.827   6.963  -1.437 1.00 . A A . 100 ASN O    1 1 
        2  2528 1 1 31 ASN OD1  O   8.642   4.693  -1.733 1.00 . A A . 100 ASN OD1  1 1 
        2  2529 1 1 32 GLU C    C  12.897   7.946  -3.506 1.00 . A A . 101 GLU C    1 1 
        2  2530 1 1 32 GLU CA   C  13.429   7.714  -2.087 1.00 . A A . 101 GLU CA   1 1 
        2  2531 1 1 32 GLU CB   C  14.967   7.798  -2.024 1.00 . A A . 101 GLU CB   1 1 
        2  2532 1 1 32 GLU CD   C  14.987  10.340  -1.987 1.00 . A A . 101 GLU CD   1 1 
        2  2533 1 1 32 GLU CG   C  15.454   9.057  -1.296 1.00 . A A . 101 GLU CG   1 1 
        2  2534 1 1 32 GLU H    H  13.685   5.689  -1.526 1.00 . A A . 101 GLU H    1 1 
        2  2535 1 1 32 GLU HA   H  12.989   8.462  -1.422 1.00 . A A . 101 GLU HA   1 1 
        2  2536 1 1 32 GLU HB2  H  15.370   6.932  -1.494 1.00 . A A . 101 GLU HB2  1 1 
        2  2537 1 1 32 GLU HB3  H  15.378   7.783  -3.034 1.00 . A A . 101 GLU HB3  1 1 
        2  2538 1 1 32 GLU HG2  H  15.085   9.034  -0.267 1.00 . A A . 101 GLU HG2  1 1 
        2  2539 1 1 32 GLU HG3  H  16.544   9.037  -1.256 1.00 . A A . 101 GLU HG3  1 1 
        2  2540 1 1 32 GLU N    N  12.994   6.415  -1.610 1.00 . A A . 101 GLU N    1 1 
        2  2541 1 1 32 GLU O    O  12.640   6.994  -4.248 1.00 . A A . 101 GLU O    1 1 
        2  2542 1 1 32 GLU OE1  O  13.863  10.804  -1.680 1.00 . A A . 101 GLU OE1  1 1 
        2  2543 1 1 32 GLU OE2  O  15.729  10.862  -2.846 1.00 . A A . 101 GLU OE2  1 1 
        2  2544 1 1 33 ILE C    C  13.443   9.664  -6.129 1.00 . A A . 102 ILE C    1 1 
        2  2545 1 1 33 ILE CA   C  12.237   9.605  -5.183 1.00 . A A . 102 ILE CA   1 1 
        2  2546 1 1 33 ILE CB   C  11.452  10.938  -5.089 1.00 . A A . 102 ILE CB   1 1 
        2  2547 1 1 33 ILE CD1  C  10.622  11.059  -2.605 1.00 . A A . 102 ILE CD1  1 1 
        2  2548 1 1 33 ILE CG1  C  10.269  10.929  -4.091 1.00 . A A . 102 ILE CG1  1 1 
        2  2549 1 1 33 ILE CG2  C  10.857  11.290  -6.466 1.00 . A A . 102 ILE CG2  1 1 
        2  2550 1 1 33 ILE H    H  12.971   9.950  -3.223 1.00 . A A . 102 ILE H    1 1 
        2  2551 1 1 33 ILE HA   H  11.549   8.833  -5.527 1.00 . A A . 102 ILE HA   1 1 
        2  2552 1 1 33 ILE HB   H  12.134  11.736  -4.800 1.00 . A A . 102 ILE HB   1 1 
        2  2553 1 1 33 ILE HD11 H   9.718  11.285  -2.039 1.00 . A A . 102 ILE HD11 1 1 
        2  2554 1 1 33 ILE HD12 H  11.019  10.122  -2.223 1.00 . A A . 102 ILE HD12 1 1 
        2  2555 1 1 33 ILE HD13 H  11.348  11.862  -2.460 1.00 . A A . 102 ILE HD13 1 1 
        2  2556 1 1 33 ILE HG12 H   9.638  11.785  -4.309 1.00 . A A . 102 ILE HG12 1 1 
        2  2557 1 1 33 ILE HG13 H   9.666  10.037  -4.245 1.00 . A A . 102 ILE HG13 1 1 
        2  2558 1 1 33 ILE HG21 H  11.641  11.310  -7.220 1.00 . A A . 102 ILE HG21 1 1 
        2  2559 1 1 33 ILE HG22 H  10.105  10.550  -6.745 1.00 . A A . 102 ILE HG22 1 1 
        2  2560 1 1 33 ILE HG23 H  10.399  12.279  -6.431 1.00 . A A . 102 ILE HG23 1 1 
        2  2561 1 1 33 ILE N    N  12.736   9.212  -3.882 1.00 . A A . 102 ILE N    1 1 
        2  2562 1 1 33 ILE O    O  14.318  10.520  -5.973 1.00 . A A . 102 ILE O    1 1 
        2  2563 1 1 34 CYS C    C  15.903   8.427  -7.544 1.00 . A A . 103 CYS C    1 1 
        2  2564 1 1 34 CYS CA   C  14.518   8.698  -8.153 1.00 . A A . 103 CYS CA   1 1 
        2  2565 1 1 34 CYS CB   C  14.478   9.966  -9.034 1.00 . A A . 103 CYS CB   1 1 
        2  2566 1 1 34 CYS H    H  12.722   8.121  -7.208 1.00 . A A . 103 CYS H    1 1 
        2  2567 1 1 34 CYS HA   H  14.269   7.841  -8.778 1.00 . A A . 103 CYS HA   1 1 
        2  2568 1 1 34 CYS HB2  H  13.463  10.359  -9.065 1.00 . A A . 103 CYS HB2  1 1 
        2  2569 1 1 34 CYS HB3  H  15.113  10.734  -8.584 1.00 . A A . 103 CYS HB3  1 1 
        2  2570 1 1 34 CYS HG   H  14.969  10.907 -11.157 1.00 . A A . 103 CYS HG   1 1 
        2  2571 1 1 34 CYS N    N  13.470   8.797  -7.144 1.00 . A A . 103 CYS N    1 1 
        2  2572 1 1 34 CYS O    O  16.048   8.108  -6.362 1.00 . A A . 103 CYS O    1 1 
        2  2573 1 1 34 CYS SG   S  15.009   9.631 -10.738 1.00 . A A . 103 CYS SG   1 1 
        2  2574 1 1 35 VAL C    C  19.160   9.323  -8.886 1.00 . A A . 104 VAL C    1 1 
        2  2575 1 1 35 VAL CA   C  18.337   8.302  -8.088 1.00 . A A . 104 VAL CA   1 1 
        2  2576 1 1 35 VAL CB   C  18.817   6.858  -8.364 1.00 . A A . 104 VAL CB   1 1 
        2  2577 1 1 35 VAL CG1  C  18.309   5.904  -7.288 1.00 . A A . 104 VAL CG1  1 1 
        2  2578 1 1 35 VAL CG2  C  18.453   6.324  -9.755 1.00 . A A . 104 VAL CG2  1 1 
        2  2579 1 1 35 VAL H    H  16.698   8.769  -9.343 1.00 . A A . 104 VAL H    1 1 
        2  2580 1 1 35 VAL HA   H  18.463   8.513  -7.024 1.00 . A A . 104 VAL HA   1 1 
        2  2581 1 1 35 VAL HB   H  19.903   6.834  -8.305 1.00 . A A . 104 VAL HB   1 1 
        2  2582 1 1 35 VAL HG11 H  17.232   5.772  -7.379 1.00 . A A . 104 VAL HG11 1 1 
        2  2583 1 1 35 VAL HG12 H  18.807   4.941  -7.389 1.00 . A A . 104 VAL HG12 1 1 
        2  2584 1 1 35 VAL HG13 H  18.546   6.300  -6.301 1.00 . A A . 104 VAL HG13 1 1 
        2  2585 1 1 35 VAL HG21 H  18.816   5.303  -9.852 1.00 . A A . 104 VAL HG21 1 1 
        2  2586 1 1 35 VAL HG22 H  17.374   6.329  -9.907 1.00 . A A . 104 VAL HG22 1 1 
        2  2587 1 1 35 VAL HG23 H  18.951   6.929 -10.510 1.00 . A A . 104 VAL HG23 1 1 
        2  2588 1 1 35 VAL N    N  16.923   8.493  -8.400 1.00 . A A . 104 VAL N    1 1 
        2  2589 1 1 35 VAL O    O  18.724   9.735  -9.972 1.00 . A A . 104 VAL O    1 1 
        2  2590 1 1 36 PRO C    C  21.863  10.161 -10.307 1.00 . A A . 105 PRO C    1 1 
        2  2591 1 1 36 PRO CA   C  21.247  10.677  -9.009 1.00 . A A . 105 PRO CA   1 1 
        2  2592 1 1 36 PRO CB   C  22.365  10.913  -7.984 1.00 . A A . 105 PRO CB   1 1 
        2  2593 1 1 36 PRO CD   C  20.905   9.264  -7.118 1.00 . A A . 105 PRO CD   1 1 
        2  2594 1 1 36 PRO CG   C  22.376   9.614  -7.190 1.00 . A A . 105 PRO CG   1 1 
        2  2595 1 1 36 PRO HA   H  20.717  11.613  -9.198 1.00 . A A . 105 PRO HA   1 1 
        2  2596 1 1 36 PRO HB2  H  23.336  11.099  -8.441 1.00 . A A . 105 PRO HB2  1 1 
        2  2597 1 1 36 PRO HB3  H  22.097  11.744  -7.337 1.00 . A A . 105 PRO HB3  1 1 
        2  2598 1 1 36 PRO HD2  H  20.801   8.194  -6.960 1.00 . A A . 105 PRO HD2  1 1 
        2  2599 1 1 36 PRO HD3  H  20.432   9.811  -6.301 1.00 . A A . 105 PRO HD3  1 1 
        2  2600 1 1 36 PRO HG2  H  22.923   8.840  -7.732 1.00 . A A . 105 PRO HG2  1 1 
        2  2601 1 1 36 PRO HG3  H  22.773   9.741  -6.194 1.00 . A A . 105 PRO HG3  1 1 
        2  2602 1 1 36 PRO N    N  20.345   9.712  -8.383 1.00 . A A . 105 PRO N    1 1 
        2  2603 1 1 36 PRO O    O  21.828   8.965 -10.610 1.00 . A A . 105 PRO O    1 1 
        2  2604 1 1 37 MET C    C  24.571  10.395 -12.071 1.00 . A A . 106 MET C    1 1 
        2  2605 1 1 37 MET CA   C  23.105  10.740 -12.339 1.00 . A A . 106 MET CA   1 1 
        2  2606 1 1 37 MET CB   C  22.986  11.877 -13.363 1.00 . A A . 106 MET CB   1 1 
        2  2607 1 1 37 MET CE   C  22.001  13.546 -15.966 1.00 . A A . 106 MET CE   1 1 
        2  2608 1 1 37 MET CG   C  23.124  11.281 -14.768 1.00 . A A . 106 MET CG   1 1 
        2  2609 1 1 37 MET H    H  22.445  12.045 -10.764 1.00 . A A . 106 MET H    1 1 
        2  2610 1 1 37 MET HA   H  22.620   9.852 -12.752 1.00 . A A . 106 MET HA   1 1 
        2  2611 1 1 37 MET HB2  H  22.014  12.362 -13.279 1.00 . A A . 106 MET HB2  1 1 
        2  2612 1 1 37 MET HB3  H  23.766  12.621 -13.193 1.00 . A A . 106 MET HB3  1 1 
        2  2613 1 1 37 MET HE1  H  22.007  14.057 -15.005 1.00 . A A . 106 MET HE1  1 1 
        2  2614 1 1 37 MET HE2  H  22.032  14.289 -16.764 1.00 . A A . 106 MET HE2  1 1 
        2  2615 1 1 37 MET HE3  H  21.090  12.960 -16.059 1.00 . A A . 106 MET HE3  1 1 
        2  2616 1 1 37 MET HG2  H  23.948  10.570 -14.767 1.00 . A A . 106 MET HG2  1 1 
        2  2617 1 1 37 MET HG3  H  22.217  10.726 -15.008 1.00 . A A . 106 MET HG3  1 1 
        2  2618 1 1 37 MET N    N  22.448  11.081 -11.082 1.00 . A A . 106 MET N    1 1 
        2  2619 1 1 37 MET O    O  25.056   9.392 -12.593 1.00 . A A . 106 MET O    1 1 
        2  2620 1 1 37 MET SD   S  23.444  12.458 -16.098 1.00 . A A . 106 MET SD   1 1 
        2  2621 1 1 38 SER C    C  26.713  10.793  -9.345 1.00 . A A . 107 SER C    1 1 
        2  2622 1 1 38 SER CA   C  26.652  10.986 -10.856 1.00 . A A . 107 SER CA   1 1 
        2  2623 1 1 38 SER CB   C  27.470  12.193 -11.333 1.00 . A A . 107 SER CB   1 1 
        2  2624 1 1 38 SER H    H  24.818  11.988 -10.825 1.00 . A A . 107 SER H    1 1 
        2  2625 1 1 38 SER HA   H  27.053  10.091 -11.332 1.00 . A A . 107 SER HA   1 1 
        2  2626 1 1 38 SER HB2  H  28.476  12.146 -10.917 1.00 . A A . 107 SER HB2  1 1 
        2  2627 1 1 38 SER HB3  H  27.540  12.158 -12.422 1.00 . A A . 107 SER HB3  1 1 
        2  2628 1 1 38 SER HG   H  27.080  14.099 -11.599 1.00 . A A . 107 SER HG   1 1 
        2  2629 1 1 38 SER N    N  25.255  11.170 -11.230 1.00 . A A . 107 SER N    1 1 
        2  2630 1 1 38 SER O    O  27.112   9.750  -8.824 1.00 . A A . 107 SER O    1 1 
        2  2631 1 1 38 SER OG   O  26.848  13.410 -10.948 1.00 . A A . 107 SER OG   1 1 
        2  2632 2 2  1 GLY C    C  37.760 -12.734 -15.572 1.00 . B B . 133 GLY C    1 1 
        2  2633 2 2  1 GLY CA   C  37.472 -11.952 -16.854 1.00 . B B . 133 GLY CA   1 1 
        2  2634 2 2  1 GLY H1   H  39.076 -13.018 -17.627 1.00 . B B . 133 GLY H1   1 1 
        2  2635 2 2  1 GLY HA2  H  37.470 -10.885 -16.636 1.00 . B B . 133 GLY HA2  1 1 
        2  2636 2 2  1 GLY HA3  H  36.496 -12.246 -17.242 1.00 . B B . 133 GLY HA3  1 1 
        2  2637 2 2  1 GLY N    N  38.482 -12.228 -17.860 1.00 . B B . 133 GLY N    1 1 
        2  2638 2 2  1 GLY O    O  38.791 -13.393 -15.470 1.00 . B B . 133 GLY O    1 1 
        2  2639 2 2  2 ALA C    C  38.083 -12.963 -12.361 1.00 . B B . 134 ALA C    1 1 
        2  2640 2 2  2 ALA CA   C  36.875 -13.270 -13.268 1.00 . B B . 134 ALA CA   1 1 
        2  2641 2 2  2 ALA CB   C  36.646 -14.782 -13.404 1.00 . B B . 134 ALA CB   1 1 
        2  2642 2 2  2 ALA H    H  36.047 -12.062 -14.782 1.00 . B B . 134 ALA H    1 1 
        2  2643 2 2  2 ALA HA   H  36.007 -12.882 -12.734 1.00 . B B . 134 ALA HA   1 1 
        2  2644 2 2  2 ALA HB1  H  37.502 -15.249 -13.893 1.00 . B B . 134 ALA HB1  1 1 
        2  2645 2 2  2 ALA HB2  H  36.535 -15.221 -12.413 1.00 . B B . 134 ALA HB2  1 1 
        2  2646 2 2  2 ALA HB3  H  35.738 -14.976 -13.976 1.00 . B B . 134 ALA HB3  1 1 
        2  2647 2 2  2 ALA N    N  36.857 -12.632 -14.592 1.00 . B B . 134 ALA N    1 1 
        2  2648 2 2  2 ALA O    O  37.968 -13.158 -11.152 1.00 . B B . 134 ALA O    1 1 
        2  2649 2 2  3 GLN C    C  40.223 -10.850 -11.167 1.00 . B B . 135 GLN C    1 1 
        2  2650 2 2  3 GLN CA   C  40.398 -12.018 -12.165 1.00 . B B . 135 GLN CA   1 1 
        2  2651 2 2  3 GLN CB   C  41.496 -11.767 -13.224 1.00 . B B . 135 GLN CB   1 1 
        2  2652 2 2  3 GLN CD   C  43.225 -13.181 -11.982 1.00 . B B . 135 GLN CD   1 1 
        2  2653 2 2  3 GLN CG   C  42.947 -11.865 -12.711 1.00 . B B . 135 GLN CG   1 1 
        2  2654 2 2  3 GLN H    H  39.190 -12.265 -13.879 1.00 . B B . 135 GLN H    1 1 
        2  2655 2 2  3 GLN HA   H  40.683 -12.893 -11.584 1.00 . B B . 135 GLN HA   1 1 
        2  2656 2 2  3 GLN HB2  H  41.392 -12.513 -14.013 1.00 . B B . 135 GLN HB2  1 1 
        2  2657 2 2  3 GLN HB3  H  41.341 -10.789 -13.678 1.00 . B B . 135 GLN HB3  1 1 
        2  2658 2 2  3 GLN HE21 H  43.930 -12.224 -10.327 1.00 . B B . 135 GLN HE21 1 1 
        2  2659 2 2  3 GLN HE22 H  43.863 -13.985 -10.251 1.00 . B B . 135 GLN HE22 1 1 
        2  2660 2 2  3 GLN HG2  H  43.621 -11.795 -13.564 1.00 . B B . 135 GLN HG2  1 1 
        2  2661 2 2  3 GLN HG3  H  43.167 -11.024 -12.056 1.00 . B B . 135 GLN HG3  1 1 
        2  2662 2 2  3 GLN N    N  39.167 -12.378 -12.875 1.00 . B B . 135 GLN N    1 1 
        2  2663 2 2  3 GLN NE2  N  43.699 -13.128 -10.749 1.00 . B B . 135 GLN NE2  1 1 
        2  2664 2 2  3 GLN O    O  41.147 -10.081 -10.933 1.00 . B B . 135 GLN O    1 1 
        2  2665 2 2  3 GLN OE1  O  42.989 -14.259 -12.513 1.00 . B B . 135 GLN OE1  1 1 
        2  2666 2 2  4 VAL C    C  39.215  -9.990  -8.254 1.00 . B B . 136 VAL C    1 1 
        2  2667 2 2  4 VAL CA   C  38.725  -9.587  -9.658 1.00 . B B . 136 VAL CA   1 1 
        2  2668 2 2  4 VAL CB   C  37.213  -9.269  -9.735 1.00 . B B . 136 VAL CB   1 1 
        2  2669 2 2  4 VAL CG1  C  36.316 -10.419  -9.244 1.00 . B B . 136 VAL CG1  1 1 
        2  2670 2 2  4 VAL CG2  C  36.834  -7.972  -9.007 1.00 . B B . 136 VAL CG2  1 1 
        2  2671 2 2  4 VAL H    H  38.298 -11.312 -10.841 1.00 . B B . 136 VAL H    1 1 
        2  2672 2 2  4 VAL HA   H  39.276  -8.689  -9.950 1.00 . B B . 136 VAL HA   1 1 
        2  2673 2 2  4 VAL HB   H  36.973  -9.109 -10.787 1.00 . B B . 136 VAL HB   1 1 
        2  2674 2 2  4 VAL HG11 H  36.531 -11.335  -9.793 1.00 . B B . 136 VAL HG11 1 1 
        2  2675 2 2  4 VAL HG12 H  36.479 -10.595  -8.180 1.00 . B B . 136 VAL HG12 1 1 
        2  2676 2 2  4 VAL HG13 H  35.269 -10.164  -9.400 1.00 . B B . 136 VAL HG13 1 1 
        2  2677 2 2  4 VAL HG21 H  35.791  -7.723  -9.206 1.00 . B B . 136 VAL HG21 1 1 
        2  2678 2 2  4 VAL HG22 H  36.973  -8.081  -7.932 1.00 . B B . 136 VAL HG22 1 1 
        2  2679 2 2  4 VAL HG23 H  37.465  -7.155  -9.361 1.00 . B B . 136 VAL HG23 1 1 
        2  2680 2 2  4 VAL N    N  39.022 -10.642 -10.624 1.00 . B B . 136 VAL N    1 1 
        2  2681 2 2  4 VAL O    O  39.285  -9.153  -7.356 1.00 . B B . 136 VAL O    1 1 
        2  2682 2 2  5 ILE C    C  41.493 -11.417  -6.666 1.00 . B B . 137 ILE C    1 1 
        2  2683 2 2  5 ILE CA   C  40.009 -11.795  -6.768 1.00 . B B . 137 ILE CA   1 1 
        2  2684 2 2  5 ILE CB   C  39.734 -13.319  -6.675 1.00 . B B . 137 ILE CB   1 1 
        2  2685 2 2  5 ILE CD1  C  37.206 -13.032  -6.098 1.00 . B B . 137 ILE CD1  1 1 
        2  2686 2 2  5 ILE CG1  C  38.265 -13.699  -6.989 1.00 . B B . 137 ILE CG1  1 1 
        2  2687 2 2  5 ILE CG2  C  40.129 -13.866  -5.290 1.00 . B B . 137 ILE CG2  1 1 
        2  2688 2 2  5 ILE H    H  39.460 -11.918  -8.811 1.00 . B B . 137 ILE H    1 1 
        2  2689 2 2  5 ILE HA   H  39.468 -11.299  -5.958 1.00 . B B . 137 ILE HA   1 1 
        2  2690 2 2  5 ILE HB   H  40.354 -13.827  -7.419 1.00 . B B . 137 ILE HB   1 1 
        2  2691 2 2  5 ILE HD11 H  37.260 -11.947  -6.187 1.00 . B B . 137 ILE HD11 1 1 
        2  2692 2 2  5 ILE HD12 H  36.217 -13.359  -6.418 1.00 . B B . 137 ILE HD12 1 1 
        2  2693 2 2  5 ILE HD13 H  37.348 -13.319  -5.056 1.00 . B B . 137 ILE HD13 1 1 
        2  2694 2 2  5 ILE HG12 H  38.045 -13.451  -8.028 1.00 . B B . 137 ILE HG12 1 1 
        2  2695 2 2  5 ILE HG13 H  38.156 -14.781  -6.898 1.00 . B B . 137 ILE HG13 1 1 
        2  2696 2 2  5 ILE HG21 H  41.205 -13.760  -5.144 1.00 . B B . 137 ILE HG21 1 1 
        2  2697 2 2  5 ILE HG22 H  39.617 -13.324  -4.495 1.00 . B B . 137 ILE HG22 1 1 
        2  2698 2 2  5 ILE HG23 H  39.884 -14.926  -5.222 1.00 . B B . 137 ILE HG23 1 1 
        2  2699 2 2  5 ILE N    N  39.529 -11.273  -8.039 1.00 . B B . 137 ILE N    1 1 
        2  2700 2 2  5 ILE O    O  42.370 -12.207  -7.011 1.00 . B B . 137 ILE O    1 1 
        2  2701 2 2  6 GLN C    C  43.395  -9.211  -4.588 1.00 . B B . 138 GLN C    1 1 
        2  2702 2 2  6 GLN CA   C  43.107  -9.659  -6.022 1.00 . B B . 138 GLN CA   1 1 
        2  2703 2 2  6 GLN CB   C  43.317  -8.497  -7.006 1.00 . B B . 138 GLN CB   1 1 
        2  2704 2 2  6 GLN CD   C  44.631  -9.839  -8.763 1.00 . B B . 138 GLN CD   1 1 
        2  2705 2 2  6 GLN CG   C  43.422  -8.941  -8.477 1.00 . B B . 138 GLN CG   1 1 
        2  2706 2 2  6 GLN H    H  40.984  -9.607  -5.942 1.00 . B B . 138 GLN H    1 1 
        2  2707 2 2  6 GLN HA   H  43.833 -10.438  -6.244 1.00 . B B . 138 GLN HA   1 1 
        2  2708 2 2  6 GLN HB2  H  42.486  -7.804  -6.909 1.00 . B B . 138 GLN HB2  1 1 
        2  2709 2 2  6 GLN HB3  H  44.215  -7.942  -6.728 1.00 . B B . 138 GLN HB3  1 1 
        2  2710 2 2  6 GLN HE21 H  45.784  -9.043  -7.307 1.00 . B B . 138 GLN HE21 1 1 
        2  2711 2 2  6 GLN HE22 H  46.513 -10.336  -8.280 1.00 . B B . 138 GLN HE22 1 1 
        2  2712 2 2  6 GLN HG2  H  42.504  -9.475  -8.758 1.00 . B B . 138 GLN HG2  1 1 
        2  2713 2 2  6 GLN HG3  H  43.512  -8.047  -9.100 1.00 . B B . 138 GLN HG3  1 1 
        2  2714 2 2  6 GLN N    N  41.763 -10.201  -6.190 1.00 . B B . 138 GLN N    1 1 
        2  2715 2 2  6 GLN NE2  N  45.751  -9.710  -8.064 1.00 . B B . 138 GLN NE2  1 1 
        2  2716 2 2  6 GLN O    O  44.564  -9.034  -4.254 1.00 . B B . 138 GLN O    1 1 
        2  2717 2 2  6 GLN OE1  O  44.590 -10.674  -9.654 1.00 . B B . 138 GLN OE1  1 1 
        2  2718 2 2  7 GLU C    C  41.549  -9.440  -1.499 1.00 . B B . 139 GLU C    1 1 
        2  2719 2 2  7 GLU CA   C  42.511  -8.613  -2.357 1.00 . B B . 139 GLU CA   1 1 
        2  2720 2 2  7 GLU CB   C  42.179  -7.113  -2.217 1.00 . B B . 139 GLU CB   1 1 
        2  2721 2 2  7 GLU CD   C  42.877  -4.716  -2.661 1.00 . B B . 139 GLU CD   1 1 
        2  2722 2 2  7 GLU CG   C  43.196  -6.190  -2.910 1.00 . B B . 139 GLU CG   1 1 
        2  2723 2 2  7 GLU H    H  41.427  -9.207  -4.045 1.00 . B B . 139 GLU H    1 1 
        2  2724 2 2  7 GLU HA   H  43.535  -8.792  -2.022 1.00 . B B . 139 GLU HA   1 1 
        2  2725 2 2  7 GLU HB2  H  41.180  -6.936  -2.624 1.00 . B B . 139 GLU HB2  1 1 
        2  2726 2 2  7 GLU HB3  H  42.173  -6.876  -1.151 1.00 . B B . 139 GLU HB3  1 1 
        2  2727 2 2  7 GLU HG2  H  44.192  -6.423  -2.533 1.00 . B B . 139 GLU HG2  1 1 
        2  2728 2 2  7 GLU HG3  H  43.183  -6.388  -3.980 1.00 . B B . 139 GLU HG3  1 1 
        2  2729 2 2  7 GLU N    N  42.374  -9.046  -3.743 1.00 . B B . 139 GLU N    1 1 
        2  2730 2 2  7 GLU O    O  40.618 -10.072  -2.013 1.00 . B B . 139 GLU O    1 1 
        2  2731 2 2  7 GLU OE1  O  42.075  -4.166  -3.450 1.00 . B B . 139 GLU OE1  1 1 
        2  2732 2 2  7 GLU OE2  O  43.354  -4.203  -1.624 1.00 . B B . 139 GLU OE2  1 1 
        2  2733 2 2  8 THR C    C  39.781  -9.259   1.120 1.00 . B B . 140 THR C    1 1 
        2  2734 2 2  8 THR CA   C  40.945 -10.198   0.769 1.00 . B B . 140 THR CA   1 1 
        2  2735 2 2  8 THR CB   C  41.801 -10.657   1.967 1.00 . B B . 140 THR CB   1 1 
        2  2736 2 2  8 THR CG2  C  41.054 -11.611   2.906 1.00 . B B . 140 THR CG2  1 1 
        2  2737 2 2  8 THR H    H  42.546  -8.932   0.184 1.00 . B B . 140 THR H    1 1 
        2  2738 2 2  8 THR HA   H  40.536 -11.081   0.280 1.00 . B B . 140 THR HA   1 1 
        2  2739 2 2  8 THR HB   H  42.140  -9.781   2.522 1.00 . B B . 140 THR HB   1 1 
        2  2740 2 2  8 THR HG1  H  43.328 -10.860   0.779 1.00 . B B . 140 THR HG1  1 1 
        2  2741 2 2  8 THR HG21 H  40.194 -11.108   3.351 1.00 . B B . 140 THR HG21 1 1 
        2  2742 2 2  8 THR HG22 H  41.726 -11.922   3.707 1.00 . B B . 140 THR HG22 1 1 
        2  2743 2 2  8 THR HG23 H  40.716 -12.493   2.359 1.00 . B B . 140 THR HG23 1 1 
        2  2744 2 2  8 THR N    N  41.782  -9.476  -0.185 1.00 . B B . 140 THR N    1 1 
        2  2745 2 2  8 THR O    O  39.641  -8.816   2.260 1.00 . B B . 140 THR O    1 1 
        2  2746 2 2  8 THR OG1  O  42.927 -11.371   1.486 1.00 . B B . 140 THR OG1  1 1 
        2  2747 2 2  9 ILE C    C  38.235  -6.690   0.187 1.00 . B B . 141 ILE C    1 1 
        2  2748 2 2  9 ILE CA   C  37.734  -8.150   0.176 1.00 . B B . 141 ILE CA   1 1 
        2  2749 2 2  9 ILE CB   C  36.745  -8.552   1.313 1.00 . B B . 141 ILE CB   1 1 
        2  2750 2 2  9 ILE CD1  C  35.827 -10.615   0.024 1.00 . B B . 141 ILE CD1  1 1 
        2  2751 2 2  9 ILE CG1  C  36.446 -10.072   1.322 1.00 . B B . 141 ILE CG1  1 1 
        2  2752 2 2  9 ILE CG2  C  35.405  -7.788   1.257 1.00 . B B . 141 ILE CG2  1 1 
        2  2753 2 2  9 ILE H    H  39.138  -9.440  -0.762 1.00 . B B . 141 ILE H    1 1 
        2  2754 2 2  9 ILE HA   H  37.215  -8.286  -0.773 1.00 . B B . 141 ILE HA   1 1 
        2  2755 2 2  9 ILE HB   H  37.198  -8.307   2.274 1.00 . B B . 141 ILE HB   1 1 
        2  2756 2 2  9 ILE HD11 H  35.638 -11.681   0.140 1.00 . B B . 141 ILE HD11 1 1 
        2  2757 2 2  9 ILE HD12 H  34.884 -10.113  -0.189 1.00 . B B . 141 ILE HD12 1 1 
        2  2758 2 2  9 ILE HD13 H  36.506 -10.470  -0.815 1.00 . B B . 141 ILE HD13 1 1 
        2  2759 2 2  9 ILE HG12 H  37.363 -10.628   1.523 1.00 . B B . 141 ILE HG12 1 1 
        2  2760 2 2  9 ILE HG13 H  35.771 -10.294   2.146 1.00 . B B . 141 ILE HG13 1 1 
        2  2761 2 2  9 ILE HG21 H  35.546  -6.756   1.577 1.00 . B B . 141 ILE HG21 1 1 
        2  2762 2 2  9 ILE HG22 H  34.987  -7.805   0.250 1.00 . B B . 141 ILE HG22 1 1 
        2  2763 2 2  9 ILE HG23 H  34.689  -8.235   1.947 1.00 . B B . 141 ILE HG23 1 1 
        2  2764 2 2  9 ILE N    N  38.909  -9.027   0.131 1.00 . B B . 141 ILE N    1 1 
        2  2765 2 2  9 ILE O    O  39.430  -6.428   0.315 1.00 . B B . 141 ILE O    1 1 
        2  2766 2 2 10 VAL C    C  36.588  -3.534   0.764 1.00 . B B . 142 VAL C    1 1 
        2  2767 2 2 10 VAL CA   C  37.636  -4.303  -0.054 1.00 . B B . 142 VAL CA   1 1 
        2  2768 2 2 10 VAL CB   C  37.707  -3.831  -1.528 1.00 . B B . 142 VAL CB   1 1 
        2  2769 2 2 10 VAL CG1  C  38.920  -4.428  -2.256 1.00 . B B . 142 VAL CG1  1 1 
        2  2770 2 2 10 VAL CG2  C  36.439  -4.160  -2.337 1.00 . B B . 142 VAL CG2  1 1 
        2  2771 2 2 10 VAL H    H  36.356  -5.964  -0.110 1.00 . B B . 142 VAL H    1 1 
        2  2772 2 2 10 VAL HA   H  38.612  -4.141   0.403 1.00 . B B . 142 VAL HA   1 1 
        2  2773 2 2 10 VAL HB   H  37.823  -2.748  -1.538 1.00 . B B . 142 VAL HB   1 1 
        2  2774 2 2 10 VAL HG11 H  39.026  -3.978  -3.244 1.00 . B B . 142 VAL HG11 1 1 
        2  2775 2 2 10 VAL HG12 H  39.834  -4.215  -1.697 1.00 . B B . 142 VAL HG12 1 1 
        2  2776 2 2 10 VAL HG13 H  38.827  -5.507  -2.366 1.00 . B B . 142 VAL HG13 1 1 
        2  2777 2 2 10 VAL HG21 H  36.527  -3.727  -3.335 1.00 . B B . 142 VAL HG21 1 1 
        2  2778 2 2 10 VAL HG22 H  36.309  -5.237  -2.434 1.00 . B B . 142 VAL HG22 1 1 
        2  2779 2 2 10 VAL HG23 H  35.563  -3.728  -1.852 1.00 . B B . 142 VAL HG23 1 1 
        2  2780 2 2 10 VAL N    N  37.332  -5.731  -0.014 1.00 . B B . 142 VAL N    1 1 
        2  2781 2 2 10 VAL O    O  35.472  -4.040   0.934 1.00 . B B . 142 VAL O    1 1 
        2  2782 2 2 11 PRO C    C  34.798  -1.082   1.152 1.00 . B B . 143 PRO C    1 1 
        2  2783 2 2 11 PRO CA   C  35.951  -1.537   2.055 1.00 . B B . 143 PRO CA   1 1 
        2  2784 2 2 11 PRO CB   C  36.760  -0.366   2.625 1.00 . B B . 143 PRO CB   1 1 
        2  2785 2 2 11 PRO CD   C  38.173  -1.627   1.157 1.00 . B B . 143 PRO CD   1 1 
        2  2786 2 2 11 PRO CG   C  37.912  -0.199   1.633 1.00 . B B . 143 PRO CG   1 1 
        2  2787 2 2 11 PRO HA   H  35.560  -2.140   2.877 1.00 . B B . 143 PRO HA   1 1 
        2  2788 2 2 11 PRO HB2  H  36.164   0.543   2.712 1.00 . B B . 143 PRO HB2  1 1 
        2  2789 2 2 11 PRO HB3  H  37.163  -0.649   3.600 1.00 . B B . 143 PRO HB3  1 1 
        2  2790 2 2 11 PRO HD2  H  38.541  -1.611   0.130 1.00 . B B . 143 PRO HD2  1 1 
        2  2791 2 2 11 PRO HD3  H  38.906  -2.106   1.809 1.00 . B B . 143 PRO HD3  1 1 
        2  2792 2 2 11 PRO HG2  H  37.586   0.414   0.789 1.00 . B B . 143 PRO HG2  1 1 
        2  2793 2 2 11 PRO HG3  H  38.793   0.237   2.106 1.00 . B B . 143 PRO HG3  1 1 
        2  2794 2 2 11 PRO N    N  36.899  -2.327   1.277 1.00 . B B . 143 PRO N    1 1 
        2  2795 2 2 11 PRO O    O  35.016  -0.435   0.130 1.00 . B B . 143 PRO O    1 1 
        2  2796 2 2 12 LYS C    C  31.183  -0.674   1.709 1.00 . B B . 144 LYS C    1 1 
        2  2797 2 2 12 LYS CA   C  32.345  -1.044   0.788 1.00 . B B . 144 LYS CA   1 1 
        2  2798 2 2 12 LYS CB   C  31.993  -2.230  -0.135 1.00 . B B . 144 LYS CB   1 1 
        2  2799 2 2 12 LYS CD   C  30.962  -4.566  -0.152 1.00 . B B . 144 LYS CD   1 1 
        2  2800 2 2 12 LYS CE   C  30.596  -5.732   0.773 1.00 . B B . 144 LYS CE   1 1 
        2  2801 2 2 12 LYS CG   C  31.733  -3.526   0.663 1.00 . B B . 144 LYS CG   1 1 
        2  2802 2 2 12 LYS H    H  33.445  -1.926   2.387 1.00 . B B . 144 LYS H    1 1 
        2  2803 2 2 12 LYS HA   H  32.557  -0.160   0.188 1.00 . B B . 144 LYS HA   1 1 
        2  2804 2 2 12 LYS HB2  H  31.105  -1.968  -0.714 1.00 . B B . 144 LYS HB2  1 1 
        2  2805 2 2 12 LYS HB3  H  32.809  -2.402  -0.839 1.00 . B B . 144 LYS HB3  1 1 
        2  2806 2 2 12 LYS HD2  H  30.049  -4.115  -0.543 1.00 . B B . 144 LYS HD2  1 1 
        2  2807 2 2 12 LYS HD3  H  31.582  -4.918  -0.978 1.00 . B B . 144 LYS HD3  1 1 
        2  2808 2 2 12 LYS HE2  H  31.513  -6.181   1.156 1.00 . B B . 144 LYS HE2  1 1 
        2  2809 2 2 12 LYS HE3  H  30.020  -5.353   1.621 1.00 . B B . 144 LYS HE3  1 1 
        2  2810 2 2 12 LYS HG2  H  32.684  -3.953   0.983 1.00 . B B . 144 LYS HG2  1 1 
        2  2811 2 2 12 LYS HG3  H  31.148  -3.306   1.556 1.00 . B B . 144 LYS HG3  1 1 
        2  2812 2 2 12 LYS HZ1  H  29.614  -7.545   0.667 1.00 . B B . 144 LYS HZ1  1 1 
        2  2813 2 2 12 LYS HZ2  H  30.346  -7.110  -0.722 1.00 . B B . 144 LYS HZ2  1 1 
        2  2814 2 2 12 LYS HZ3  H  28.941  -6.365  -0.296 1.00 . B B . 144 LYS HZ3  1 1 
        2  2815 2 2 12 LYS N    N  33.557  -1.387   1.542 1.00 . B B . 144 LYS N    1 1 
        2  2816 2 2 12 LYS NZ   N  29.810  -6.754   0.064 1.00 . B B . 144 LYS NZ   1 1 
        2  2817 2 2 12 LYS O    O  30.020  -0.954   1.406 1.00 . B B . 144 LYS O    1 1 
        2  2818 2 2 13 GLU C    C  30.536   1.798   4.142 1.00 . B B . 145 GLU C    1 1 
        2  2819 2 2 13 GLU CA   C  30.521   0.289   3.869 1.00 . B B . 145 GLU CA   1 1 
        2  2820 2 2 13 GLU CB   C  30.772  -0.574   5.113 1.00 . B B . 145 GLU CB   1 1 
        2  2821 2 2 13 GLU CD   C  29.540  -1.473   7.140 1.00 . B B . 145 GLU CD   1 1 
        2  2822 2 2 13 GLU CG   C  29.799  -0.254   6.256 1.00 . B B . 145 GLU CG   1 1 
        2  2823 2 2 13 GLU H    H  32.467   0.114   3.032 1.00 . B B . 145 GLU H    1 1 
        2  2824 2 2 13 GLU HA   H  29.524   0.016   3.526 1.00 . B B . 145 GLU HA   1 1 
        2  2825 2 2 13 GLU HB2  H  30.642  -1.617   4.811 1.00 . B B . 145 GLU HB2  1 1 
        2  2826 2 2 13 GLU HB3  H  31.796  -0.439   5.465 1.00 . B B . 145 GLU HB3  1 1 
        2  2827 2 2 13 GLU HG2  H  30.190   0.563   6.862 1.00 . B B . 145 GLU HG2  1 1 
        2  2828 2 2 13 GLU HG3  H  28.848   0.063   5.828 1.00 . B B . 145 GLU HG3  1 1 
        2  2829 2 2 13 GLU N    N  31.497  -0.093   2.860 1.00 . B B . 145 GLU N    1 1 
        2  2830 2 2 13 GLU O    O  31.331   2.254   4.963 1.00 . B B . 145 GLU O    1 1 
        2  2831 2 2 13 GLU OE1  O  30.451  -2.298   7.362 1.00 . B B . 145 GLU OE1  1 1 
        2  2832 2 2 13 GLU OE2  O  28.361  -1.690   7.505 1.00 . B B . 145 GLU OE2  1 1 
        2  2833 2 2 14 PRO C    C  28.682   4.343   4.833 1.00 . B B . 146 PRO C    1 1 
        2  2834 2 2 14 PRO CA   C  29.621   4.021   3.652 1.00 . B B . 146 PRO CA   1 1 
        2  2835 2 2 14 PRO CB   C  29.023   4.541   2.348 1.00 . B B . 146 PRO CB   1 1 
        2  2836 2 2 14 PRO CD   C  28.731   2.167   2.434 1.00 . B B . 146 PRO CD   1 1 
        2  2837 2 2 14 PRO CG   C  28.024   3.444   1.976 1.00 . B B . 146 PRO CG   1 1 
        2  2838 2 2 14 PRO HA   H  30.613   4.444   3.815 1.00 . B B . 146 PRO HA   1 1 
        2  2839 2 2 14 PRO HB2  H  28.535   5.504   2.474 1.00 . B B . 146 PRO HB2  1 1 
        2  2840 2 2 14 PRO HB3  H  29.808   4.599   1.597 1.00 . B B . 146 PRO HB3  1 1 
        2  2841 2 2 14 PRO HD2  H  28.003   1.467   2.847 1.00 . B B . 146 PRO HD2  1 1 
        2  2842 2 2 14 PRO HD3  H  29.256   1.720   1.590 1.00 . B B . 146 PRO HD3  1 1 
        2  2843 2 2 14 PRO HG2  H  27.097   3.577   2.537 1.00 . B B . 146 PRO HG2  1 1 
        2  2844 2 2 14 PRO HG3  H  27.816   3.430   0.907 1.00 . B B . 146 PRO HG3  1 1 
        2  2845 2 2 14 PRO N    N  29.700   2.582   3.444 1.00 . B B . 146 PRO N    1 1 
        2  2846 2 2 14 PRO O    O  27.814   3.530   5.169 1.00 . B B . 146 PRO O    1 1 
        2  2847 2 2 15 PRO C    C  26.491   6.176   6.057 1.00 . B B . 147 PRO C    1 1 
        2  2848 2 2 15 PRO CA   C  27.929   5.913   6.559 1.00 . B B . 147 PRO CA   1 1 
        2  2849 2 2 15 PRO CB   C  28.578   7.166   7.161 1.00 . B B . 147 PRO CB   1 1 
        2  2850 2 2 15 PRO CD   C  29.768   6.576   5.167 1.00 . B B . 147 PRO CD   1 1 
        2  2851 2 2 15 PRO CG   C  29.326   7.790   5.985 1.00 . B B . 147 PRO CG   1 1 
        2  2852 2 2 15 PRO HA   H  27.909   5.113   7.303 1.00 . B B . 147 PRO HA   1 1 
        2  2853 2 2 15 PRO HB2  H  27.847   7.861   7.576 1.00 . B B . 147 PRO HB2  1 1 
        2  2854 2 2 15 PRO HB3  H  29.293   6.865   7.926 1.00 . B B . 147 PRO HB3  1 1 
        2  2855 2 2 15 PRO HD2  H  29.800   6.826   4.104 1.00 . B B . 147 PRO HD2  1 1 
        2  2856 2 2 15 PRO HD3  H  30.752   6.244   5.503 1.00 . B B . 147 PRO HD3  1 1 
        2  2857 2 2 15 PRO HG2  H  28.640   8.401   5.396 1.00 . B B . 147 PRO HG2  1 1 
        2  2858 2 2 15 PRO HG3  H  30.180   8.387   6.315 1.00 . B B . 147 PRO HG3  1 1 
        2  2859 2 2 15 PRO N    N  28.795   5.533   5.449 1.00 . B B . 147 PRO N    1 1 
        2  2860 2 2 15 PRO O    O  26.281   6.359   4.848 1.00 . B B . 147 PRO O    1 1 
        2  2861 2 2 16 PRO C    C  23.934   7.904   6.031 1.00 . B B . 148 PRO C    1 1 
        2  2862 2 2 16 PRO CA   C  24.107   6.471   6.553 1.00 . B B . 148 PRO CA   1 1 
        2  2863 2 2 16 PRO CB   C  23.258   6.177   7.793 1.00 . B B . 148 PRO CB   1 1 
        2  2864 2 2 16 PRO CD   C  25.573   6.028   8.392 1.00 . B B . 148 PRO CD   1 1 
        2  2865 2 2 16 PRO CG   C  24.216   6.453   8.949 1.00 . B B . 148 PRO CG   1 1 
        2  2866 2 2 16 PRO HA   H  23.827   5.773   5.761 1.00 . B B . 148 PRO HA   1 1 
        2  2867 2 2 16 PRO HB2  H  22.368   6.803   7.845 1.00 . B B . 148 PRO HB2  1 1 
        2  2868 2 2 16 PRO HB3  H  22.975   5.124   7.798 1.00 . B B . 148 PRO HB3  1 1 
        2  2869 2 2 16 PRO HD2  H  26.352   6.650   8.825 1.00 . B B . 148 PRO HD2  1 1 
        2  2870 2 2 16 PRO HD3  H  25.756   4.975   8.611 1.00 . B B . 148 PRO HD3  1 1 
        2  2871 2 2 16 PRO HG2  H  24.231   7.524   9.154 1.00 . B B . 148 PRO HG2  1 1 
        2  2872 2 2 16 PRO HG3  H  23.949   5.894   9.845 1.00 . B B . 148 PRO HG3  1 1 
        2  2873 2 2 16 PRO N    N  25.487   6.219   6.951 1.00 . B B . 148 PRO N    1 1 
        2  2874 2 2 16 PRO O    O  24.763   8.791   6.266 1.00 . B B . 148 PRO O    1 1 
        2  2875 2 2 17 GLU C    C  20.887   9.617   4.869 1.00 . B B . 149 GLU C    1 1 
        2  2876 2 2 17 GLU CA   C  22.405   9.384   4.744 1.00 . B B . 149 GLU CA   1 1 
        2  2877 2 2 17 GLU CB   C  22.874   9.383   3.271 1.00 . B B . 149 GLU CB   1 1 
        2  2878 2 2 17 GLU CD   C  22.576   8.213   0.995 1.00 . B B . 149 GLU CD   1 1 
        2  2879 2 2 17 GLU CG   C  22.270   8.209   2.483 1.00 . B B . 149 GLU CG   1 1 
        2  2880 2 2 17 GLU H    H  22.178   7.335   5.214 1.00 . B B . 149 GLU H    1 1 
        2  2881 2 2 17 GLU HA   H  22.907  10.206   5.247 1.00 . B B . 149 GLU HA   1 1 
        2  2882 2 2 17 GLU HB2  H  22.595  10.327   2.794 1.00 . B B . 149 GLU HB2  1 1 
        2  2883 2 2 17 GLU HB3  H  23.962   9.300   3.249 1.00 . B B . 149 GLU HB3  1 1 
        2  2884 2 2 17 GLU HG2  H  22.659   7.270   2.881 1.00 . B B . 149 GLU HG2  1 1 
        2  2885 2 2 17 GLU HG3  H  21.188   8.205   2.602 1.00 . B B . 149 GLU HG3  1 1 
        2  2886 2 2 17 GLU N    N  22.804   8.122   5.365 1.00 . B B . 149 GLU N    1 1 
        2  2887 2 2 17 GLU O    O  20.283  10.214   3.980 1.00 . B B . 149 GLU O    1 1 
        2  2888 2 2 17 GLU OE1  O  23.665   8.663   0.570 1.00 . B B . 149 GLU OE1  1 1 
        2  2889 2 2 17 GLU OE2  O  21.805   7.581   0.236 1.00 . B B . 149 GLU OE2  1 1 
        2  2890 2 2 18 PHE C    C  18.368  10.708   5.986 1.00 . B B . 150 PHE C    1 1 
        2  2891 2 2 18 PHE CA   C  18.808   9.249   6.149 1.00 . B B . 150 PHE CA   1 1 
        2  2892 2 2 18 PHE CB   C  18.402   8.679   7.513 1.00 . B B . 150 PHE CB   1 1 
        2  2893 2 2 18 PHE CD1  C  18.076   6.265   6.806 1.00 . B B . 150 PHE CD1  1 1 
        2  2894 2 2 18 PHE CD2  C  19.580   6.741   8.657 1.00 . B B . 150 PHE CD2  1 1 
        2  2895 2 2 18 PHE CE1  C  18.382   4.898   6.908 1.00 . B B . 150 PHE CE1  1 1 
        2  2896 2 2 18 PHE CE2  C  19.867   5.370   8.777 1.00 . B B . 150 PHE CE2  1 1 
        2  2897 2 2 18 PHE CG   C  18.686   7.195   7.670 1.00 . B B . 150 PHE CG   1 1 
        2  2898 2 2 18 PHE CZ   C  19.275   4.449   7.898 1.00 . B B . 150 PHE CZ   1 1 
        2  2899 2 2 18 PHE H    H  20.806   8.629   6.626 1.00 . B B . 150 PHE H    1 1 
        2  2900 2 2 18 PHE HA   H  18.309   8.670   5.372 1.00 . B B . 150 PHE HA   1 1 
        2  2901 2 2 18 PHE HB2  H  18.914   9.241   8.296 1.00 . B B . 150 PHE HB2  1 1 
        2  2902 2 2 18 PHE HB3  H  17.332   8.841   7.646 1.00 . B B . 150 PHE HB3  1 1 
        2  2903 2 2 18 PHE HD1  H  17.400   6.603   6.032 1.00 . B B . 150 PHE HD1  1 1 
        2  2904 2 2 18 PHE HD2  H  20.069   7.443   9.315 1.00 . B B . 150 PHE HD2  1 1 
        2  2905 2 2 18 PHE HE1  H  17.959   4.203   6.198 1.00 . B B . 150 PHE HE1  1 1 
        2  2906 2 2 18 PHE HE2  H  20.562   5.026   9.530 1.00 . B B . 150 PHE HE2  1 1 
        2  2907 2 2 18 PHE HZ   H  19.532   3.402   7.967 1.00 . B B . 150 PHE HZ   1 1 
        2  2908 2 2 18 PHE N    N  20.251   9.103   5.932 1.00 . B B . 150 PHE N    1 1 
        2  2909 2 2 18 PHE O    O  18.968  11.612   6.572 1.00 . B B . 150 PHE O    1 1 
        2  2910 2 2 19 GLU C    C  15.185  12.135   4.890 1.00 . B B . 151 GLU C    1 1 
        2  2911 2 2 19 GLU CA   C  16.715  12.215   4.916 1.00 . B B . 151 GLU CA   1 1 
        2  2912 2 2 19 GLU CB   C  17.293  12.669   3.560 1.00 . B B . 151 GLU CB   1 1 
        2  2913 2 2 19 GLU CD   C  17.645  12.167   1.089 1.00 . B B . 151 GLU CD   1 1 
        2  2914 2 2 19 GLU CG   C  17.090  11.653   2.419 1.00 . B B . 151 GLU CG   1 1 
        2  2915 2 2 19 GLU H    H  16.848  10.116   4.792 1.00 . B B . 151 GLU H    1 1 
        2  2916 2 2 19 GLU HA   H  17.011  12.936   5.678 1.00 . B B . 151 GLU HA   1 1 
        2  2917 2 2 19 GLU HB2  H  16.841  13.621   3.279 1.00 . B B . 151 GLU HB2  1 1 
        2  2918 2 2 19 GLU HB3  H  18.359  12.841   3.689 1.00 . B B . 151 GLU HB3  1 1 
        2  2919 2 2 19 GLU HG2  H  17.575  10.708   2.665 1.00 . B B . 151 GLU HG2  1 1 
        2  2920 2 2 19 GLU HG3  H  16.026  11.456   2.308 1.00 . B B . 151 GLU HG3  1 1 
        2  2921 2 2 19 GLU N    N  17.291  10.915   5.236 1.00 . B B . 151 GLU N    1 1 
        2  2922 2 2 19 GLU O    O  14.612  11.056   5.081 1.00 . B B . 151 GLU O    1 1 
        2  2923 2 2 19 GLU OE1  O  18.837  11.916   0.799 1.00 . B B . 151 GLU OE1  1 1 
        2  2924 2 2 19 GLU OE2  O  16.891  12.842   0.351 1.00 . B B . 151 GLU OE2  1 1 
        2  2925 2 2 20 PHE C    C  12.688  14.668   3.929 1.00 . B B . 152 PHE C    1 1 
        2  2926 2 2 20 PHE CA   C  13.055  13.374   4.660 1.00 . B B . 152 PHE CA   1 1 
        2  2927 2 2 20 PHE CB   C  12.490  13.376   6.091 1.00 . B B . 152 PHE CB   1 1 
        2  2928 2 2 20 PHE CD1  C  10.116  12.567   5.759 1.00 . B B . 152 PHE CD1  1 1 
        2  2929 2 2 20 PHE CD2  C  10.476  14.797   6.666 1.00 . B B . 152 PHE CD2  1 1 
        2  2930 2 2 20 PHE CE1  C   8.727  12.774   5.807 1.00 . B B . 152 PHE CE1  1 1 
        2  2931 2 2 20 PHE CE2  C   9.086  14.997   6.731 1.00 . B B . 152 PHE CE2  1 1 
        2  2932 2 2 20 PHE CG   C  10.992  13.577   6.192 1.00 . B B . 152 PHE CG   1 1 
        2  2933 2 2 20 PHE CZ   C   8.212  13.986   6.294 1.00 . B B . 152 PHE CZ   1 1 
        2  2934 2 2 20 PHE H    H  14.985  14.149   4.558 1.00 . B B . 152 PHE H    1 1 
        2  2935 2 2 20 PHE HA   H  12.658  12.519   4.109 1.00 . B B . 152 PHE HA   1 1 
        2  2936 2 2 20 PHE HB2  H  12.729  12.427   6.565 1.00 . B B . 152 PHE HB2  1 1 
        2  2937 2 2 20 PHE HB3  H  12.986  14.159   6.662 1.00 . B B . 152 PHE HB3  1 1 
        2  2938 2 2 20 PHE HD1  H  10.511  11.639   5.371 1.00 . B B . 152 PHE HD1  1 1 
        2  2939 2 2 20 PHE HD2  H  11.154  15.580   6.970 1.00 . B B . 152 PHE HD2  1 1 
        2  2940 2 2 20 PHE HE1  H   8.055  12.005   5.452 1.00 . B B . 152 PHE HE1  1 1 
        2  2941 2 2 20 PHE HE2  H   8.679  15.930   7.097 1.00 . B B . 152 PHE HE2  1 1 
        2  2942 2 2 20 PHE HZ   H   7.144  14.146   6.315 1.00 . B B . 152 PHE HZ   1 1 
        2  2943 2 2 20 PHE N    N  14.505  13.270   4.718 1.00 . B B . 152 PHE N    1 1 
        2  2944 2 2 20 PHE O    O  13.502  15.590   3.820 1.00 . B B . 152 PHE O    1 1 
        2  2945 2 2 21 ILE C    C   9.522  16.090   3.305 1.00 . B B . 153 ILE C    1 1 
        2  2946 2 2 21 ILE CA   C  10.909  15.883   2.730 1.00 . B B . 153 ILE CA   1 1 
        2  2947 2 2 21 ILE CB   C  10.851  15.688   1.202 1.00 . B B . 153 ILE CB   1 1 
        2  2948 2 2 21 ILE CD1  C  12.165  14.946  -0.880 1.00 . B B . 153 ILE CD1  1 1 
        2  2949 2 2 21 ILE CG1  C  12.210  15.247   0.618 1.00 . B B . 153 ILE CG1  1 1 
        2  2950 2 2 21 ILE CG2  C  10.352  17.007   0.571 1.00 . B B . 153 ILE CG2  1 1 
        2  2951 2 2 21 ILE H    H  10.830  13.955   3.568 1.00 . B B . 153 ILE H    1 1 
        2  2952 2 2 21 ILE HA   H  11.522  16.755   2.941 1.00 . B B . 153 ILE HA   1 1 
        2  2953 2 2 21 ILE HB   H  10.124  14.907   0.990 1.00 . B B . 153 ILE HB   1 1 
        2  2954 2 2 21 ILE HD11 H  11.370  14.228  -1.087 1.00 . B B . 153 ILE HD11 1 1 
        2  2955 2 2 21 ILE HD12 H  11.994  15.866  -1.435 1.00 . B B . 153 ILE HD12 1 1 
        2  2956 2 2 21 ILE HD13 H  13.124  14.531  -1.191 1.00 . B B . 153 ILE HD13 1 1 
        2  2957 2 2 21 ILE HG12 H  12.957  16.013   0.806 1.00 . B B . 153 ILE HG12 1 1 
        2  2958 2 2 21 ILE HG13 H  12.539  14.336   1.114 1.00 . B B . 153 ILE HG13 1 1 
        2  2959 2 2 21 ILE HG21 H  10.304  16.927  -0.512 1.00 . B B . 153 ILE HG21 1 1 
        2  2960 2 2 21 ILE HG22 H   9.348  17.248   0.925 1.00 . B B . 153 ILE HG22 1 1 
        2  2961 2 2 21 ILE HG23 H  11.032  17.818   0.822 1.00 . B B . 153 ILE HG23 1 1 
        2  2962 2 2 21 ILE N    N  11.454  14.739   3.437 1.00 . B B . 153 ILE N    1 1 
        2  2963 2 2 21 ILE O    O   8.700  15.173   3.250 1.00 . B B . 153 ILE O    1 1 
        2  2964 2 2 22 ALA C    C   7.170  18.020   3.308 1.00 . B B . 154 ALA C    1 1 
        2  2965 2 2 22 ALA CA   C   8.034  17.616   4.499 1.00 . B B . 154 ALA CA   1 1 
        2  2966 2 2 22 ALA CB   C   8.206  18.766   5.498 1.00 . B B . 154 ALA CB   1 1 
        2  2967 2 2 22 ALA H    H  10.057  17.925   3.897 1.00 . B B . 154 ALA H    1 1 
        2  2968 2 2 22 ALA HA   H   7.593  16.758   5.011 1.00 . B B . 154 ALA HA   1 1 
        2  2969 2 2 22 ALA HB1  H   8.839  18.446   6.326 1.00 . B B . 154 ALA HB1  1 1 
        2  2970 2 2 22 ALA HB2  H   8.657  19.628   5.007 1.00 . B B . 154 ALA HB2  1 1 
        2  2971 2 2 22 ALA HB3  H   7.231  19.060   5.890 1.00 . B B . 154 ALA HB3  1 1 
        2  2972 2 2 22 ALA N    N   9.314  17.246   3.925 1.00 . B B . 154 ALA N    1 1 
        2  2973 2 2 22 ALA O    O   7.574  18.887   2.526 1.00 . B B . 154 ALA O    1 1 
        2  2974 2 2 23 ASP C    C   5.631  17.716   0.747 1.00 . B B . 155 ASP C    1 1 
        2  2975 2 2 23 ASP CA   C   4.996  17.594   2.144 1.00 . B B . 155 ASP CA   1 1 
        2  2976 2 2 23 ASP CB   C   4.030  18.733   2.488 1.00 . B B . 155 ASP CB   1 1 
        2  2977 2 2 23 ASP CG   C   2.777  18.639   1.619 1.00 . B B . 155 ASP CG   1 1 
        2  2978 2 2 23 ASP H    H   5.754  16.706   3.883 1.00 . B B . 155 ASP H    1 1 
        2  2979 2 2 23 ASP HA   H   4.394  16.693   2.147 1.00 . B B . 155 ASP HA   1 1 
        2  2980 2 2 23 ASP HB2  H   3.728  18.655   3.534 1.00 . B B . 155 ASP HB2  1 1 
        2  2981 2 2 23 ASP HB3  H   4.521  19.696   2.348 1.00 . B B . 155 ASP HB3  1 1 
        2  2982 2 2 23 ASP N    N   5.997  17.407   3.193 1.00 . B B . 155 ASP N    1 1 
        2  2983 2 2 23 ASP O    O   5.689  18.810   0.180 1.00 . B B . 155 ASP O    1 1 
        2  2984 2 2 23 ASP OD1  O   2.030  17.639   1.773 1.00 . B B . 155 ASP OD1  1 1 
        2  2985 2 2 23 ASP OD2  O   2.508  19.569   0.828 1.00 . B B . 155 ASP OD2  1 1 
        2  2986 2 2 24 PRO C    C   5.801  16.733  -2.260 1.00 . B B . 156 PRO C    1 1 
        2  2987 2 2 24 PRO CA   C   6.821  16.621  -1.119 1.00 . B B . 156 PRO CA   1 1 
        2  2988 2 2 24 PRO CB   C   7.562  15.281  -1.194 1.00 . B B . 156 PRO CB   1 1 
        2  2989 2 2 24 PRO CD   C   6.178  15.278   0.749 1.00 . B B . 156 PRO CD   1 1 
        2  2990 2 2 24 PRO CG   C   6.691  14.363  -0.356 1.00 . B B . 156 PRO CG   1 1 
        2  2991 2 2 24 PRO HA   H   7.539  17.434  -1.183 1.00 . B B . 156 PRO HA   1 1 
        2  2992 2 2 24 PRO HB2  H   7.658  14.896  -2.208 1.00 . B B . 156 PRO HB2  1 1 
        2  2993 2 2 24 PRO HB3  H   8.545  15.369  -0.737 1.00 . B B . 156 PRO HB3  1 1 
        2  2994 2 2 24 PRO HD2  H   5.177  14.968   1.041 1.00 . B B . 156 PRO HD2  1 1 
        2  2995 2 2 24 PRO HD3  H   6.844  15.235   1.607 1.00 . B B . 156 PRO HD3  1 1 
        2  2996 2 2 24 PRO HG2  H   5.850  14.008  -0.952 1.00 . B B . 156 PRO HG2  1 1 
        2  2997 2 2 24 PRO HG3  H   7.273  13.530   0.032 1.00 . B B . 156 PRO HG3  1 1 
        2  2998 2 2 24 PRO N    N   6.180  16.621   0.191 1.00 . B B . 156 PRO N    1 1 
        2  2999 2 2 24 PRO O    O   4.596  16.559  -2.042 1.00 . B B . 156 PRO O    1 1 
        2  3000 2 2 25 PRO C    C   4.810  15.684  -4.915 1.00 . B B . 157 PRO C    1 1 
        2  3001 2 2 25 PRO CA   C   5.374  17.084  -4.638 1.00 . B B . 157 PRO CA   1 1 
        2  3002 2 2 25 PRO CB   C   6.211  17.636  -5.794 1.00 . B B . 157 PRO CB   1 1 
        2  3003 2 2 25 PRO CD   C   7.642  17.237  -3.910 1.00 . B B . 157 PRO CD   1 1 
        2  3004 2 2 25 PRO CG   C   7.625  17.194  -5.437 1.00 . B B . 157 PRO CG   1 1 
        2  3005 2 2 25 PRO HA   H   4.563  17.772  -4.428 1.00 . B B . 157 PRO HA   1 1 
        2  3006 2 2 25 PRO HB2  H   5.896  17.236  -6.759 1.00 . B B . 157 PRO HB2  1 1 
        2  3007 2 2 25 PRO HB3  H   6.157  18.726  -5.788 1.00 . B B . 157 PRO HB3  1 1 
        2  3008 2 2 25 PRO HD2  H   8.333  16.487  -3.530 1.00 . B B . 157 PRO HD2  1 1 
        2  3009 2 2 25 PRO HD3  H   7.945  18.231  -3.575 1.00 . B B . 157 PRO HD3  1 1 
        2  3010 2 2 25 PRO HG2  H   7.763  16.168  -5.776 1.00 . B B . 157 PRO HG2  1 1 
        2  3011 2 2 25 PRO HG3  H   8.375  17.851  -5.872 1.00 . B B . 157 PRO HG3  1 1 
        2  3012 2 2 25 PRO N    N   6.264  16.996  -3.496 1.00 . B B . 157 PRO N    1 1 
        2  3013 2 2 25 PRO O    O   5.564  14.713  -5.038 1.00 . B B . 157 PRO O    1 1 
        2  3014 2 2 26 SER C    C   2.721  13.360  -4.245 1.00 . B B . 158 SER C    1 1 
        2  3015 2 2 26 SER CA   C   2.698  14.424  -5.363 1.00 . B B . 158 SER CA   1 1 
        2  3016 2 2 26 SER CB   C   3.047  13.869  -6.762 1.00 . B B . 158 SER CB   1 1 
        2  3017 2 2 26 SER H    H   2.991  16.484  -4.946 1.00 . B B . 158 SER H    1 1 
        2  3018 2 2 26 SER HA   H   1.668  14.766  -5.402 1.00 . B B . 158 SER HA   1 1 
        2  3019 2 2 26 SER HB2  H   4.098  13.578  -6.795 1.00 . B B . 158 SER HB2  1 1 
        2  3020 2 2 26 SER HB3  H   2.439  12.984  -6.965 1.00 . B B . 158 SER HB3  1 1 
        2  3021 2 2 26 SER HG   H   3.327  15.626  -7.602 1.00 . B B . 158 SER HG   1 1 
        2  3022 2 2 26 SER N    N   3.492  15.618  -5.084 1.00 . B B . 158 SER N    1 1 
        2  3023 2 2 26 SER O    O   3.404  13.471  -3.223 1.00 . B B . 158 SER O    1 1 
        2  3024 2 2 26 SER OG   O   2.789  14.832  -7.779 1.00 . B B . 158 SER OG   1 1 
        2  3025 2 2 27 ILE C    C   3.037  10.296  -3.572 1.00 . B B . 159 ILE C    1 1 
        2  3026 2 2 27 ILE CA   C   1.774  11.170  -3.557 1.00 . B B . 159 ILE CA   1 1 
        2  3027 2 2 27 ILE CB   C   0.507  10.405  -4.025 1.00 . B B . 159 ILE CB   1 1 
        2  3028 2 2 27 ILE CD1  C  -1.361   8.797  -3.326 1.00 . B B . 159 ILE CD1  1 1 
        2  3029 2 2 27 ILE CG1  C   0.042   9.338  -3.014 1.00 . B B . 159 ILE CG1  1 1 
        2  3030 2 2 27 ILE CG2  C   0.732   9.734  -5.392 1.00 . B B . 159 ILE CG2  1 1 
        2  3031 2 2 27 ILE H    H   1.404  12.265  -5.309 1.00 . B B . 159 ILE H    1 1 
        2  3032 2 2 27 ILE HA   H   1.610  11.558  -2.551 1.00 . B B . 159 ILE HA   1 1 
        2  3033 2 2 27 ILE HB   H  -0.297  11.140  -4.132 1.00 . B B . 159 ILE HB   1 1 
        2  3034 2 2 27 ILE HD11 H  -2.061   9.619  -3.434 1.00 . B B . 159 ILE HD11 1 1 
        2  3035 2 2 27 ILE HD12 H  -1.358   8.214  -4.243 1.00 . B B . 159 ILE HD12 1 1 
        2  3036 2 2 27 ILE HD13 H  -1.698   8.157  -2.515 1.00 . B B . 159 ILE HD13 1 1 
        2  3037 2 2 27 ILE HG12 H   0.741   8.503  -3.029 1.00 . B B . 159 ILE HG12 1 1 
        2  3038 2 2 27 ILE HG13 H   0.024   9.775  -2.014 1.00 . B B . 159 ILE HG13 1 1 
        2  3039 2 2 27 ILE HG21 H   1.148  10.436  -6.113 1.00 . B B . 159 ILE HG21 1 1 
        2  3040 2 2 27 ILE HG22 H   1.427   8.901  -5.270 1.00 . B B . 159 ILE HG22 1 1 
        2  3041 2 2 27 ILE HG23 H  -0.204   9.350  -5.788 1.00 . B B . 159 ILE HG23 1 1 
        2  3042 2 2 27 ILE N    N   1.941  12.300  -4.459 1.00 . B B . 159 ILE N    1 1 
        2  3043 2 2 27 ILE O    O   3.794  10.296  -4.548 1.00 . B B . 159 ILE O    1 1 
        2  3044 2 2 28 SER C    C   4.112   7.345  -3.072 1.00 . B B . 160 SER C    1 1 
        2  3045 2 2 28 SER CA   C   4.397   8.650  -2.328 1.00 . B B . 160 SER CA   1 1 
        2  3046 2 2 28 SER CB   C   4.526   8.316  -0.840 1.00 . B B . 160 SER CB   1 1 
        2  3047 2 2 28 SER H    H   2.630   9.588  -1.711 1.00 . B B . 160 SER H    1 1 
        2  3048 2 2 28 SER HA   H   5.312   9.112  -2.700 1.00 . B B . 160 SER HA   1 1 
        2  3049 2 2 28 SER HB2  H   3.736   7.615  -0.569 1.00 . B B . 160 SER HB2  1 1 
        2  3050 2 2 28 SER HB3  H   5.486   7.833  -0.652 1.00 . B B . 160 SER HB3  1 1 
        2  3051 2 2 28 SER HG   H   4.387   9.151   0.893 1.00 . B B . 160 SER HG   1 1 
        2  3052 2 2 28 SER N    N   3.268   9.559  -2.490 1.00 . B B . 160 SER N    1 1 
        2  3053 2 2 28 SER O    O   2.947   6.962  -3.190 1.00 . B B . 160 SER O    1 1 
        2  3054 2 2 28 SER OG   O   4.387   9.471  -0.029 1.00 . B B . 160 SER OG   1 1 
        2  3055 2 2 29 ALA C    C   4.216   4.289  -3.302 1.00 . B B . 161 ALA C    1 1 
        2  3056 2 2 29 ALA CA   C   4.950   5.324  -4.184 1.00 . B B . 161 ALA CA   1 1 
        2  3057 2 2 29 ALA CB   C   6.310   4.779  -4.619 1.00 . B B . 161 ALA CB   1 1 
        2  3058 2 2 29 ALA H    H   6.091   6.940  -3.378 1.00 . B B . 161 ALA H    1 1 
        2  3059 2 2 29 ALA HA   H   4.355   5.511  -5.081 1.00 . B B . 161 ALA HA   1 1 
        2  3060 2 2 29 ALA HB1  H   6.150   3.896  -5.239 1.00 . B B . 161 ALA HB1  1 1 
        2  3061 2 2 29 ALA HB2  H   6.854   5.523  -5.201 1.00 . B B . 161 ALA HB2  1 1 
        2  3062 2 2 29 ALA HB3  H   6.900   4.510  -3.743 1.00 . B B . 161 ALA HB3  1 1 
        2  3063 2 2 29 ALA N    N   5.142   6.598  -3.482 1.00 . B B . 161 ALA N    1 1 
        2  3064 2 2 29 ALA O    O   3.589   3.358  -3.806 1.00 . B B . 161 ALA O    1 1 
        2  3065 2 2 30 PHE C    C   2.164   3.879  -1.018 1.00 . B B . 162 PHE C    1 1 
        2  3066 2 2 30 PHE CA   C   3.670   3.610  -0.980 1.00 . B B . 162 PHE CA   1 1 
        2  3067 2 2 30 PHE CB   C   4.303   3.955   0.386 1.00 . B B . 162 PHE CB   1 1 
        2  3068 2 2 30 PHE CD1  C   2.645   2.755   1.943 1.00 . B B . 162 PHE CD1  1 1 
        2  3069 2 2 30 PHE CD2  C   5.026   2.638   2.416 1.00 . B B . 162 PHE CD2  1 1 
        2  3070 2 2 30 PHE CE1  C   2.382   2.012   3.105 1.00 . B B . 162 PHE CE1  1 1 
        2  3071 2 2 30 PHE CE2  C   4.764   1.886   3.573 1.00 . B B . 162 PHE CE2  1 1 
        2  3072 2 2 30 PHE CG   C   3.974   3.071   1.583 1.00 . B B . 162 PHE CG   1 1 
        2  3073 2 2 30 PHE CZ   C   3.438   1.595   3.924 1.00 . B B . 162 PHE CZ   1 1 
        2  3074 2 2 30 PHE H    H   4.842   5.239  -1.662 1.00 . B B . 162 PHE H    1 1 
        2  3075 2 2 30 PHE HA   H   3.848   2.564  -1.225 1.00 . B B . 162 PHE HA   1 1 
        2  3076 2 2 30 PHE HB2  H   5.387   3.939   0.253 1.00 . B B . 162 PHE HB2  1 1 
        2  3077 2 2 30 PHE HB3  H   4.042   4.980   0.652 1.00 . B B . 162 PHE HB3  1 1 
        2  3078 2 2 30 PHE HD1  H   1.799   3.087   1.368 1.00 . B B . 162 PHE HD1  1 1 
        2  3079 2 2 30 PHE HD2  H   6.046   2.893   2.173 1.00 . B B . 162 PHE HD2  1 1 
        2  3080 2 2 30 PHE HE1  H   1.366   1.777   3.393 1.00 . B B . 162 PHE HE1  1 1 
        2  3081 2 2 30 PHE HE2  H   5.576   1.550   4.204 1.00 . B B . 162 PHE HE2  1 1 
        2  3082 2 2 30 PHE HZ   H   3.216   1.084   4.843 1.00 . B B . 162 PHE HZ   1 1 
        2  3083 2 2 30 PHE N    N   4.303   4.454  -1.981 1.00 . B B . 162 PHE N    1 1 
        2  3084 2 2 30 PHE O    O   1.361   2.981  -1.260 1.00 . B B . 162 PHE O    1 1 
        2  3085 2 2 31 ASP C    C  -0.298   5.329  -2.075 1.00 . B B . 163 ASP C    1 1 
        2  3086 2 2 31 ASP CA   C   0.396   5.606  -0.744 1.00 . B B . 163 ASP CA   1 1 
        2  3087 2 2 31 ASP CB   C   0.388   7.111  -0.441 1.00 . B B . 163 ASP CB   1 1 
        2  3088 2 2 31 ASP CG   C   0.773   7.457   0.994 1.00 . B B . 163 ASP CG   1 1 
        2  3089 2 2 31 ASP H    H   2.468   5.840  -0.594 1.00 . B B . 163 ASP H    1 1 
        2  3090 2 2 31 ASP HA   H  -0.145   5.090   0.049 1.00 . B B . 163 ASP HA   1 1 
        2  3091 2 2 31 ASP HB2  H   1.091   7.609  -1.108 1.00 . B B . 163 ASP HB2  1 1 
        2  3092 2 2 31 ASP HB3  H  -0.613   7.505  -0.628 1.00 . B B . 163 ASP HB3  1 1 
        2  3093 2 2 31 ASP N    N   1.776   5.133  -0.781 1.00 . B B . 163 ASP N    1 1 
        2  3094 2 2 31 ASP O    O  -1.437   4.870  -2.109 1.00 . B B . 163 ASP O    1 1 
        2  3095 2 2 31 ASP OD1  O   1.941   7.230   1.392 1.00 . B B . 163 ASP OD1  1 1 
        2  3096 2 2 31 ASP OD2  O  -0.066   8.053   1.701 1.00 . B B . 163 ASP OD2  1 1 
        2  3097 2 2 32 LEU C    C  -0.566   3.964  -4.755 1.00 . B B . 164 LEU C    1 1 
        2  3098 2 2 32 LEU CA   C  -0.045   5.386  -4.545 1.00 . B B . 164 LEU CA   1 1 
        2  3099 2 2 32 LEU CB   C   1.168   5.666  -5.453 1.00 . B B . 164 LEU CB   1 1 
        2  3100 2 2 32 LEU CD1  C   0.016   6.599  -7.471 1.00 . B B . 164 LEU CD1  1 1 
        2  3101 2 2 32 LEU CD2  C   2.261   5.528  -7.705 1.00 . B B . 164 LEU CD2  1 1 
        2  3102 2 2 32 LEU CG   C   0.926   5.480  -6.955 1.00 . B B . 164 LEU CG   1 1 
        2  3103 2 2 32 LEU H    H   1.342   5.959  -3.046 1.00 . B B . 164 LEU H    1 1 
        2  3104 2 2 32 LEU HA   H  -0.851   6.087  -4.756 1.00 . B B . 164 LEU HA   1 1 
        2  3105 2 2 32 LEU HB2  H   1.480   6.696  -5.288 1.00 . B B . 164 LEU HB2  1 1 
        2  3106 2 2 32 LEU HB3  H   1.981   4.997  -5.158 1.00 . B B . 164 LEU HB3  1 1 
        2  3107 2 2 32 LEU HD11 H  -0.224   6.411  -8.513 1.00 . B B . 164 LEU HD11 1 1 
        2  3108 2 2 32 LEU HD12 H   0.516   7.565  -7.382 1.00 . B B . 164 LEU HD12 1 1 
        2  3109 2 2 32 LEU HD13 H  -0.910   6.617  -6.897 1.00 . B B . 164 LEU HD13 1 1 
        2  3110 2 2 32 LEU HD21 H   2.907   4.725  -7.351 1.00 . B B . 164 LEU HD21 1 1 
        2  3111 2 2 32 LEU HD22 H   2.762   6.480  -7.539 1.00 . B B . 164 LEU HD22 1 1 
        2  3112 2 2 32 LEU HD23 H   2.104   5.390  -8.772 1.00 . B B . 164 LEU HD23 1 1 
        2  3113 2 2 32 LEU HG   H   0.479   4.505  -7.148 1.00 . B B . 164 LEU HG   1 1 
        2  3114 2 2 32 LEU N    N   0.408   5.584  -3.176 1.00 . B B . 164 LEU N    1 1 
        2  3115 2 2 32 LEU O    O  -1.596   3.763  -5.404 1.00 . B B . 164 LEU O    1 1 
        2  3116 2 2 33 ASP C    C  -1.225   1.195  -3.316 1.00 . B B . 165 ASP C    1 1 
        2  3117 2 2 33 ASP CA   C  -0.104   1.572  -4.283 1.00 . B B . 165 ASP CA   1 1 
        2  3118 2 2 33 ASP CB   C   1.211   0.863  -3.983 1.00 . B B . 165 ASP CB   1 1 
        2  3119 2 2 33 ASP CG   C   1.283  -0.595  -4.424 1.00 . B B . 165 ASP CG   1 1 
        2  3120 2 2 33 ASP H    H   0.995   3.270  -3.698 1.00 . B B . 165 ASP H    1 1 
        2  3121 2 2 33 ASP HA   H  -0.402   1.308  -5.296 1.00 . B B . 165 ASP HA   1 1 
        2  3122 2 2 33 ASP HB2  H   1.981   1.405  -4.533 1.00 . B B . 165 ASP HB2  1 1 
        2  3123 2 2 33 ASP HB3  H   1.448   0.935  -2.924 1.00 . B B . 165 ASP HB3  1 1 
        2  3124 2 2 33 ASP N    N   0.169   2.998  -4.215 1.00 . B B . 165 ASP N    1 1 
        2  3125 2 2 33 ASP O    O  -2.122   0.446  -3.688 1.00 . B B . 165 ASP O    1 1 
        2  3126 2 2 33 ASP OD1  O   0.255  -1.284  -4.590 1.00 . B B . 165 ASP OD1  1 1 
        2  3127 2 2 33 ASP OD2  O   2.442  -1.028  -4.626 1.00 . B B . 165 ASP OD2  1 1 
        2  3128 2 2 34 VAL C    C  -3.642   1.834  -1.695 1.00 . B B . 166 VAL C    1 1 
        2  3129 2 2 34 VAL CA   C  -2.281   1.468  -1.093 1.00 . B B . 166 VAL CA   1 1 
        2  3130 2 2 34 VAL CB   C  -1.991   2.249   0.208 1.00 . B B . 166 VAL CB   1 1 
        2  3131 2 2 34 VAL CG1  C  -3.172   2.220   1.187 1.00 . B B . 166 VAL CG1  1 1 
        2  3132 2 2 34 VAL CG2  C  -0.763   1.708   0.955 1.00 . B B . 166 VAL CG2  1 1 
        2  3133 2 2 34 VAL H    H  -0.477   2.360  -1.825 1.00 . B B . 166 VAL H    1 1 
        2  3134 2 2 34 VAL HA   H  -2.294   0.405  -0.866 1.00 . B B . 166 VAL HA   1 1 
        2  3135 2 2 34 VAL HB   H  -1.796   3.288  -0.047 1.00 . B B . 166 VAL HB   1 1 
        2  3136 2 2 34 VAL HG11 H  -3.442   1.192   1.429 1.00 . B B . 166 VAL HG11 1 1 
        2  3137 2 2 34 VAL HG12 H  -2.897   2.746   2.098 1.00 . B B . 166 VAL HG12 1 1 
        2  3138 2 2 34 VAL HG13 H  -4.032   2.732   0.758 1.00 . B B . 166 VAL HG13 1 1 
        2  3139 2 2 34 VAL HG21 H  -1.020   0.787   1.477 1.00 . B B . 166 VAL HG21 1 1 
        2  3140 2 2 34 VAL HG22 H   0.055   1.497   0.268 1.00 . B B . 166 VAL HG22 1 1 
        2  3141 2 2 34 VAL HG23 H  -0.445   2.447   1.693 1.00 . B B . 166 VAL HG23 1 1 
        2  3142 2 2 34 VAL N    N  -1.236   1.739  -2.090 1.00 . B B . 166 VAL N    1 1 
        2  3143 2 2 34 VAL O    O  -4.612   1.077  -1.560 1.00 . B B . 166 VAL O    1 1 
        2  3144 2 2 35 VAL C    C  -5.361   2.470  -4.065 1.00 . B B . 167 VAL C    1 1 
        2  3145 2 2 35 VAL CA   C  -4.891   3.497  -3.027 1.00 . B B . 167 VAL CA   1 1 
        2  3146 2 2 35 VAL CB   C  -4.562   4.883  -3.617 1.00 . B B . 167 VAL CB   1 1 
        2  3147 2 2 35 VAL CG1  C  -5.607   5.370  -4.624 1.00 . B B . 167 VAL CG1  1 1 
        2  3148 2 2 35 VAL CG2  C  -4.441   5.942  -2.510 1.00 . B B . 167 VAL CG2  1 1 
        2  3149 2 2 35 VAL H    H  -2.860   3.555  -2.430 1.00 . B B . 167 VAL H    1 1 
        2  3150 2 2 35 VAL HA   H  -5.683   3.607  -2.286 1.00 . B B . 167 VAL HA   1 1 
        2  3151 2 2 35 VAL HB   H  -3.610   4.826  -4.140 1.00 . B B . 167 VAL HB   1 1 
        2  3152 2 2 35 VAL HG11 H  -5.390   6.398  -4.887 1.00 . B B . 167 VAL HG11 1 1 
        2  3153 2 2 35 VAL HG12 H  -5.578   4.768  -5.531 1.00 . B B . 167 VAL HG12 1 1 
        2  3154 2 2 35 VAL HG13 H  -6.602   5.318  -4.196 1.00 . B B . 167 VAL HG13 1 1 
        2  3155 2 2 35 VAL HG21 H  -4.007   6.854  -2.930 1.00 . B B . 167 VAL HG21 1 1 
        2  3156 2 2 35 VAL HG22 H  -5.422   6.148  -2.081 1.00 . B B . 167 VAL HG22 1 1 
        2  3157 2 2 35 VAL HG23 H  -3.788   5.578  -1.719 1.00 . B B . 167 VAL HG23 1 1 
        2  3158 2 2 35 VAL N    N  -3.704   2.986  -2.369 1.00 . B B . 167 VAL N    1 1 
        2  3159 2 2 35 VAL O    O  -6.513   2.046  -4.004 1.00 . B B . 167 VAL O    1 1 
        2  3160 2 2 36 LYS C    C  -5.274  -0.235  -5.447 1.00 . B B . 168 LYS C    1 1 
        2  3161 2 2 36 LYS CA   C  -4.841   1.089  -6.043 1.00 . B B . 168 LYS CA   1 1 
        2  3162 2 2 36 LYS CB   C  -3.652   0.846  -6.973 1.00 . B B . 168 LYS CB   1 1 
        2  3163 2 2 36 LYS CD   C  -2.360   1.551  -8.933 1.00 . B B . 168 LYS CD   1 1 
        2  3164 2 2 36 LYS CE   C  -2.264   2.362 -10.226 1.00 . B B . 168 LYS CE   1 1 
        2  3165 2 2 36 LYS CG   C  -3.693   1.759  -8.199 1.00 . B B . 168 LYS CG   1 1 
        2  3166 2 2 36 LYS H    H  -3.561   2.445  -4.994 1.00 . B B . 168 LYS H    1 1 
        2  3167 2 2 36 LYS HA   H  -5.685   1.470  -6.617 1.00 . B B . 168 LYS HA   1 1 
        2  3168 2 2 36 LYS HB2  H  -2.720   0.985  -6.421 1.00 . B B . 168 LYS HB2  1 1 
        2  3169 2 2 36 LYS HB3  H  -3.675  -0.188  -7.330 1.00 . B B . 168 LYS HB3  1 1 
        2  3170 2 2 36 LYS HD2  H  -1.542   1.858  -8.278 1.00 . B B . 168 LYS HD2  1 1 
        2  3171 2 2 36 LYS HD3  H  -2.224   0.492  -9.147 1.00 . B B . 168 LYS HD3  1 1 
        2  3172 2 2 36 LYS HE2  H  -2.750   3.330 -10.086 1.00 . B B . 168 LYS HE2  1 1 
        2  3173 2 2 36 LYS HE3  H  -1.209   2.543 -10.437 1.00 . B B . 168 LYS HE3  1 1 
        2  3174 2 2 36 LYS HG2  H  -4.523   1.464  -8.842 1.00 . B B . 168 LYS HG2  1 1 
        2  3175 2 2 36 LYS HG3  H  -3.840   2.804  -7.895 1.00 . B B . 168 LYS HG3  1 1 
        2  3176 2 2 36 LYS HZ1  H  -2.721   2.202 -12.216 1.00 . B B . 168 LYS HZ1  1 1 
        2  3177 2 2 36 LYS HZ2  H  -3.830   1.444 -11.222 1.00 . B B . 168 LYS HZ2  1 1 
        2  3178 2 2 36 LYS HZ3  H  -2.350   0.775 -11.512 1.00 . B B . 168 LYS HZ3  1 1 
        2  3179 2 2 36 LYS N    N  -4.499   2.063  -5.005 1.00 . B B . 168 LYS N    1 1 
        2  3180 2 2 36 LYS NZ   N  -2.849   1.649 -11.373 1.00 . B B . 168 LYS NZ   1 1 
        2  3181 2 2 36 LYS O    O  -6.334  -0.722  -5.823 1.00 . B B . 168 LYS O    1 1 
        2  3182 2 2 37 LEU C    C  -6.167  -2.042  -3.335 1.00 . B B . 169 LEU C    1 1 
        2  3183 2 2 37 LEU CA   C  -4.741  -2.084  -3.886 1.00 . B B . 169 LEU CA   1 1 
        2  3184 2 2 37 LEU CB   C  -3.688  -2.270  -2.781 1.00 . B B . 169 LEU CB   1 1 
        2  3185 2 2 37 LEU CD1  C  -2.658  -3.540  -0.923 1.00 . B B . 169 LEU CD1  1 1 
        2  3186 2 2 37 LEU CD2  C  -4.931  -4.198  -1.571 1.00 . B B . 169 LEU CD2  1 1 
        2  3187 2 2 37 LEU CG   C  -3.617  -3.651  -2.105 1.00 . B B . 169 LEU CG   1 1 
        2  3188 2 2 37 LEU H    H  -3.612  -0.337  -4.303 1.00 . B B . 169 LEU H    1 1 
        2  3189 2 2 37 LEU HA   H  -4.637  -2.899  -4.604 1.00 . B B . 169 LEU HA   1 1 
        2  3190 2 2 37 LEU HB2  H  -2.705  -2.080  -3.213 1.00 . B B . 169 LEU HB2  1 1 
        2  3191 2 2 37 LEU HB3  H  -3.849  -1.505  -2.023 1.00 . B B . 169 LEU HB3  1 1 
        2  3192 2 2 37 LEU HD11 H  -2.630  -4.468  -0.360 1.00 . B B . 169 LEU HD11 1 1 
        2  3193 2 2 37 LEU HD12 H  -2.966  -2.733  -0.256 1.00 . B B . 169 LEU HD12 1 1 
        2  3194 2 2 37 LEU HD13 H  -1.670  -3.320  -1.303 1.00 . B B . 169 LEU HD13 1 1 
        2  3195 2 2 37 LEU HD21 H  -5.407  -3.438  -0.958 1.00 . B B . 169 LEU HD21 1 1 
        2  3196 2 2 37 LEU HD22 H  -4.757  -5.097  -0.983 1.00 . B B . 169 LEU HD22 1 1 
        2  3197 2 2 37 LEU HD23 H  -5.571  -4.479  -2.401 1.00 . B B . 169 LEU HD23 1 1 
        2  3198 2 2 37 LEU HG   H  -3.226  -4.372  -2.817 1.00 . B B . 169 LEU HG   1 1 
        2  3199 2 2 37 LEU N    N  -4.474  -0.815  -4.552 1.00 . B B . 169 LEU N    1 1 
        2  3200 2 2 37 LEU O    O  -7.008  -2.867  -3.692 1.00 . B B . 169 LEU O    1 1 
        2  3201 2 2 38 THR C    C  -8.848  -0.725  -2.981 1.00 . B B . 170 THR C    1 1 
        2  3202 2 2 38 THR CA   C  -7.770  -0.901  -1.903 1.00 . B B . 170 THR CA   1 1 
        2  3203 2 2 38 THR CB   C  -7.743   0.216  -0.844 1.00 . B B . 170 THR CB   1 1 
        2  3204 2 2 38 THR CG2  C  -8.993   0.158   0.041 1.00 . B B . 170 THR CG2  1 1 
        2  3205 2 2 38 THR H    H  -5.730  -0.388  -2.240 1.00 . B B . 170 THR H    1 1 
        2  3206 2 2 38 THR HA   H  -7.992  -1.841  -1.398 1.00 . B B . 170 THR HA   1 1 
        2  3207 2 2 38 THR HB   H  -7.674   1.188  -1.330 1.00 . B B . 170 THR HB   1 1 
        2  3208 2 2 38 THR HG1  H  -5.842   0.431  -0.441 1.00 . B B . 170 THR HG1  1 1 
        2  3209 2 2 38 THR HG21 H  -8.885   0.860   0.866 1.00 . B B . 170 THR HG21 1 1 
        2  3210 2 2 38 THR HG22 H  -9.110  -0.843   0.457 1.00 . B B . 170 THR HG22 1 1 
        2  3211 2 2 38 THR HG23 H  -9.879   0.413  -0.542 1.00 . B B . 170 THR HG23 1 1 
        2  3212 2 2 38 THR N    N  -6.458  -1.046  -2.500 1.00 . B B . 170 THR N    1 1 
        2  3213 2 2 38 THR O    O  -9.862  -1.415  -2.908 1.00 . B B . 170 THR O    1 1 
        2  3214 2 2 38 THR OG1  O  -6.627   0.079   0.015 1.00 . B B . 170 THR OG1  1 1 
        2  3215 2 2 39 ALA C    C  -9.916  -0.875  -5.858 1.00 . B B . 171 ALA C    1 1 
        2  3216 2 2 39 ALA CA   C  -9.604   0.400  -5.060 1.00 . B B . 171 ALA CA   1 1 
        2  3217 2 2 39 ALA CB   C  -9.075   1.498  -5.990 1.00 . B B . 171 ALA CB   1 1 
        2  3218 2 2 39 ALA H    H  -7.782   0.684  -3.987 1.00 . B B . 171 ALA H    1 1 
        2  3219 2 2 39 ALA HA   H -10.531   0.764  -4.609 1.00 . B B . 171 ALA HA   1 1 
        2  3220 2 2 39 ALA HB1  H  -8.148   1.178  -6.468 1.00 . B B . 171 ALA HB1  1 1 
        2  3221 2 2 39 ALA HB2  H  -9.821   1.705  -6.757 1.00 . B B . 171 ALA HB2  1 1 
        2  3222 2 2 39 ALA HB3  H  -8.898   2.413  -5.425 1.00 . B B . 171 ALA HB3  1 1 
        2  3223 2 2 39 ALA N    N  -8.645   0.146  -3.980 1.00 . B B . 171 ALA N    1 1 
        2  3224 2 2 39 ALA O    O -11.040  -1.067  -6.319 1.00 . B B . 171 ALA O    1 1 
        2  3225 2 2 40 GLN C    C  -9.980  -3.963  -5.923 1.00 . B B . 172 GLN C    1 1 
        2  3226 2 2 40 GLN CA   C  -9.094  -3.019  -6.736 1.00 . B B . 172 GLN CA   1 1 
        2  3227 2 2 40 GLN CB   C  -7.707  -3.619  -7.011 1.00 . B B . 172 GLN CB   1 1 
        2  3228 2 2 40 GLN CD   C  -5.664  -3.390  -8.550 1.00 . B B . 172 GLN CD   1 1 
        2  3229 2 2 40 GLN CG   C  -7.074  -2.915  -8.221 1.00 . B B . 172 GLN CG   1 1 
        2  3230 2 2 40 GLN H    H  -8.023  -1.559  -5.627 1.00 . B B . 172 GLN H    1 1 
        2  3231 2 2 40 GLN HA   H  -9.595  -2.829  -7.685 1.00 . B B . 172 GLN HA   1 1 
        2  3232 2 2 40 GLN HB2  H  -7.060  -3.514  -6.142 1.00 . B B . 172 GLN HB2  1 1 
        2  3233 2 2 40 GLN HB3  H  -7.803  -4.683  -7.210 1.00 . B B . 172 GLN HB3  1 1 
        2  3234 2 2 40 GLN HE21 H  -6.153  -5.350  -8.306 1.00 . B B . 172 GLN HE21 1 1 
        2  3235 2 2 40 GLN HE22 H  -4.555  -5.028  -8.959 1.00 . B B . 172 GLN HE22 1 1 
        2  3236 2 2 40 GLN HG2  H  -7.699  -3.086  -9.100 1.00 . B B . 172 GLN HG2  1 1 
        2  3237 2 2 40 GLN HG3  H  -7.034  -1.846  -8.023 1.00 . B B . 172 GLN HG3  1 1 
        2  3238 2 2 40 GLN N    N  -8.937  -1.763  -6.021 1.00 . B B . 172 GLN N    1 1 
        2  3239 2 2 40 GLN NE2  N  -5.430  -4.687  -8.563 1.00 . B B . 172 GLN NE2  1 1 
        2  3240 2 2 40 GLN O    O -10.935  -4.526  -6.458 1.00 . B B . 172 GLN O    1 1 
        2  3241 2 2 40 GLN OE1  O  -4.784  -2.590  -8.864 1.00 . B B . 172 GLN OE1  1 1 
        2  3242 2 2 41 PHE C    C -11.940  -4.509  -3.655 1.00 . B B . 173 PHE C    1 1 
        2  3243 2 2 41 PHE CA   C -10.491  -4.988  -3.761 1.00 . B B . 173 PHE CA   1 1 
        2  3244 2 2 41 PHE CB   C  -9.840  -5.102  -2.378 1.00 . B B . 173 PHE CB   1 1 
        2  3245 2 2 41 PHE CD1  C  -7.603  -6.066  -3.105 1.00 . B B . 173 PHE CD1  1 1 
        2  3246 2 2 41 PHE CD2  C  -8.874  -7.224  -1.389 1.00 . B B . 173 PHE CD2  1 1 
        2  3247 2 2 41 PHE CE1  C  -6.581  -7.022  -2.999 1.00 . B B . 173 PHE CE1  1 1 
        2  3248 2 2 41 PHE CE2  C  -7.873  -8.206  -1.317 1.00 . B B . 173 PHE CE2  1 1 
        2  3249 2 2 41 PHE CG   C  -8.745  -6.148  -2.287 1.00 . B B . 173 PHE CG   1 1 
        2  3250 2 2 41 PHE CZ   C  -6.714  -8.092  -2.104 1.00 . B B . 173 PHE CZ   1 1 
        2  3251 2 2 41 PHE H    H  -8.909  -3.620  -4.237 1.00 . B B . 173 PHE H    1 1 
        2  3252 2 2 41 PHE HA   H -10.512  -5.983  -4.209 1.00 . B B . 173 PHE HA   1 1 
        2  3253 2 2 41 PHE HB2  H  -9.444  -4.133  -2.071 1.00 . B B . 173 PHE HB2  1 1 
        2  3254 2 2 41 PHE HB3  H -10.620  -5.374  -1.670 1.00 . B B . 173 PHE HB3  1 1 
        2  3255 2 2 41 PHE HD1  H  -7.482  -5.271  -3.824 1.00 . B B . 173 PHE HD1  1 1 
        2  3256 2 2 41 PHE HD2  H  -9.740  -7.318  -0.751 1.00 . B B . 173 PHE HD2  1 1 
        2  3257 2 2 41 PHE HE1  H  -5.701  -6.933  -3.620 1.00 . B B . 173 PHE HE1  1 1 
        2  3258 2 2 41 PHE HE2  H  -7.997  -9.038  -0.642 1.00 . B B . 173 PHE HE2  1 1 
        2  3259 2 2 41 PHE HZ   H  -5.921  -8.819  -2.026 1.00 . B B . 173 PHE HZ   1 1 
        2  3260 2 2 41 PHE N    N  -9.708  -4.112  -4.625 1.00 . B B . 173 PHE N    1 1 
        2  3261 2 2 41 PHE O    O -12.859  -5.319  -3.757 1.00 . B B . 173 PHE O    1 1 
        2  3262 2 2 42 VAL C    C -14.334  -2.888  -4.664 1.00 . B B . 174 VAL C    1 1 
        2  3263 2 2 42 VAL CA   C -13.551  -2.684  -3.358 1.00 . B B . 174 VAL CA   1 1 
        2  3264 2 2 42 VAL CB   C -13.539  -1.214  -2.896 1.00 . B B . 174 VAL CB   1 1 
        2  3265 2 2 42 VAL CG1  C -12.853  -1.066  -1.530 1.00 . B B . 174 VAL CG1  1 1 
        2  3266 2 2 42 VAL CG2  C -12.864  -0.291  -3.882 1.00 . B B . 174 VAL CG2  1 1 
        2  3267 2 2 42 VAL H    H -11.405  -2.565  -3.393 1.00 . B B . 174 VAL H    1 1 
        2  3268 2 2 42 VAL HA   H -14.069  -3.260  -2.591 1.00 . B B . 174 VAL HA   1 1 
        2  3269 2 2 42 VAL HB   H -14.547  -0.831  -2.832 1.00 . B B . 174 VAL HB   1 1 
        2  3270 2 2 42 VAL HG11 H -13.503  -1.463  -0.756 1.00 . B B . 174 VAL HG11 1 1 
        2  3271 2 2 42 VAL HG12 H -11.908  -1.603  -1.493 1.00 . B B . 174 VAL HG12 1 1 
        2  3272 2 2 42 VAL HG13 H -12.641  -0.019  -1.347 1.00 . B B . 174 VAL HG13 1 1 
        2  3273 2 2 42 VAL HG21 H -12.892   0.738  -3.532 1.00 . B B . 174 VAL HG21 1 1 
        2  3274 2 2 42 VAL HG22 H -11.852  -0.622  -4.010 1.00 . B B . 174 VAL HG22 1 1 
        2  3275 2 2 42 VAL HG23 H -13.376  -0.344  -4.835 1.00 . B B . 174 VAL HG23 1 1 
        2  3276 2 2 42 VAL N    N -12.185  -3.210  -3.472 1.00 . B B . 174 VAL N    1 1 
        2  3277 2 2 42 VAL O    O -15.550  -3.044  -4.618 1.00 . B B . 174 VAL O    1 1 
        2  3278 2 2 43 ALA C    C -14.583  -4.603  -7.399 1.00 . B B . 175 ALA C    1 1 
        2  3279 2 2 43 ALA CA   C -14.270  -3.125  -7.124 1.00 . B B . 175 ALA CA   1 1 
        2  3280 2 2 43 ALA CB   C -13.289  -2.646  -8.180 1.00 . B B . 175 ALA CB   1 1 
        2  3281 2 2 43 ALA H    H -12.655  -2.777  -5.783 1.00 . B B . 175 ALA H    1 1 
        2  3282 2 2 43 ALA HA   H -15.194  -2.550  -7.195 1.00 . B B . 175 ALA HA   1 1 
        2  3283 2 2 43 ALA HB1  H -12.391  -3.257  -8.136 1.00 . B B . 175 ALA HB1  1 1 
        2  3284 2 2 43 ALA HB2  H -13.751  -2.770  -9.151 1.00 . B B . 175 ALA HB2  1 1 
        2  3285 2 2 43 ALA HB3  H -13.036  -1.599  -8.027 1.00 . B B . 175 ALA HB3  1 1 
        2  3286 2 2 43 ALA N    N -13.657  -2.918  -5.815 1.00 . B B . 175 ALA N    1 1 
        2  3287 2 2 43 ALA O    O -15.283  -4.935  -8.360 1.00 . B B . 175 ALA O    1 1 
        2  3288 2 2 44 ARG C    C -15.230  -7.376  -5.662 1.00 . B B . 176 ARG C    1 1 
        2  3289 2 2 44 ARG CA   C -14.186  -6.941  -6.682 1.00 . B B . 176 ARG CA   1 1 
        2  3290 2 2 44 ARG CB   C -12.848  -7.649  -6.411 1.00 . B B . 176 ARG CB   1 1 
        2  3291 2 2 44 ARG CD   C -10.571  -8.291  -7.129 1.00 . B B . 176 ARG CD   1 1 
        2  3292 2 2 44 ARG CG   C -11.895  -7.690  -7.614 1.00 . B B . 176 ARG CG   1 1 
        2  3293 2 2 44 ARG CZ   C  -9.433  -9.865  -8.704 1.00 . B B . 176 ARG CZ   1 1 
        2  3294 2 2 44 ARG H    H -13.444  -5.128  -5.846 1.00 . B B . 176 ARG H    1 1 
        2  3295 2 2 44 ARG HA   H -14.544  -7.226  -7.669 1.00 . B B . 176 ARG HA   1 1 
        2  3296 2 2 44 ARG HB2  H -12.349  -7.166  -5.571 1.00 . B B . 176 ARG HB2  1 1 
        2  3297 2 2 44 ARG HB3  H -13.053  -8.678  -6.118 1.00 . B B . 176 ARG HB3  1 1 
        2  3298 2 2 44 ARG HD2  H -10.088  -7.575  -6.465 1.00 . B B . 176 ARG HD2  1 1 
        2  3299 2 2 44 ARG HD3  H -10.776  -9.186  -6.539 1.00 . B B . 176 ARG HD3  1 1 
        2  3300 2 2 44 ARG HE   H  -8.978  -7.904  -8.471 1.00 . B B . 176 ARG HE   1 1 
        2  3301 2 2 44 ARG HG2  H -12.324  -8.312  -8.400 1.00 . B B . 176 ARG HG2  1 1 
        2  3302 2 2 44 ARG HG3  H -11.723  -6.685  -8.001 1.00 . B B . 176 ARG HG3  1 1 
        2  3303 2 2 44 ARG HH11 H -11.250 -10.619  -8.126 1.00 . B B . 176 ARG HH11 1 1 
        2  3304 2 2 44 ARG HH12 H -10.216 -11.767  -8.879 1.00 . B B . 176 ARG HH12 1 1 
        2  3305 2 2 44 ARG HH21 H  -7.559  -9.477  -9.483 1.00 . B B . 176 ARG HH21 1 1 
        2  3306 2 2 44 ARG HH22 H  -8.091 -11.090  -9.676 1.00 . B B . 176 ARG HH22 1 1 
        2  3307 2 2 44 ARG N    N -14.009  -5.499  -6.598 1.00 . B B . 176 ARG N    1 1 
        2  3308 2 2 44 ARG NE   N  -9.636  -8.634  -8.216 1.00 . B B . 176 ARG NE   1 1 
        2  3309 2 2 44 ARG NH1  N -10.333 -10.820  -8.516 1.00 . B B . 176 ARG NH1  1 1 
        2  3310 2 2 44 ARG NH2  N  -8.321 -10.143  -9.373 1.00 . B B . 176 ARG NH2  1 1 
        2  3311 2 2 44 ARG O    O -16.266  -7.920  -6.036 1.00 . B B . 176 ARG O    1 1 
        2  3312 2 2 45 ASN C    C -17.026  -6.621  -3.095 1.00 . B B . 177 ASN C    1 1 
        2  3313 2 2 45 ASN CA   C -15.746  -7.435  -3.217 1.00 . B B . 177 ASN CA   1 1 
        2  3314 2 2 45 ASN CB   C -14.915  -7.196  -1.941 1.00 . B B . 177 ASN CB   1 1 
        2  3315 2 2 45 ASN CG   C -13.514  -7.800  -1.964 1.00 . B B . 177 ASN CG   1 1 
        2  3316 2 2 45 ASN H    H -14.061  -6.647  -4.222 1.00 . B B . 177 ASN H    1 1 
        2  3317 2 2 45 ASN HA   H -16.009  -8.492  -3.276 1.00 . B B . 177 ASN HA   1 1 
        2  3318 2 2 45 ASN HB2  H -14.821  -6.119  -1.793 1.00 . B B . 177 ASN HB2  1 1 
        2  3319 2 2 45 ASN HB3  H -15.463  -7.615  -1.096 1.00 . B B . 177 ASN HB3  1 1 
        2  3320 2 2 45 ASN HD21 H -12.821  -6.600  -0.452 1.00 . B B . 177 ASN HD21 1 1 
        2  3321 2 2 45 ASN HD22 H -11.705  -7.756  -1.146 1.00 . B B . 177 ASN HD22 1 1 
        2  3322 2 2 45 ASN N    N -14.950  -7.100  -4.392 1.00 . B B . 177 ASN N    1 1 
        2  3323 2 2 45 ASN ND2  N -12.612  -7.312  -1.134 1.00 . B B . 177 ASN ND2  1 1 
        2  3324 2 2 45 ASN O    O -18.029  -7.133  -2.599 1.00 . B B . 177 ASN O    1 1 
        2  3325 2 2 45 ASN OD1  O -13.199  -8.687  -2.752 1.00 . B B . 177 ASN OD1  1 1 
        2  3326 2 2 46 GLY C    C -17.890  -3.335  -2.429 1.00 . B B . 178 GLY C    1 1 
        2  3327 2 2 46 GLY CA   C -18.126  -4.444  -3.445 1.00 . B B . 178 GLY CA   1 1 
        2  3328 2 2 46 GLY H    H -16.151  -4.961  -3.903 1.00 . B B . 178 GLY H    1 1 
        2  3329 2 2 46 GLY HA2  H -18.253  -3.986  -4.420 1.00 . B B . 178 GLY HA2  1 1 
        2  3330 2 2 46 GLY HA3  H -19.039  -4.980  -3.190 1.00 . B B . 178 GLY HA3  1 1 
        2  3331 2 2 46 GLY N    N -16.995  -5.355  -3.508 1.00 . B B . 178 GLY N    1 1 
        2  3332 2 2 46 GLY O    O -16.917  -3.340  -1.664 1.00 . B B . 178 GLY O    1 1 
        2  3333 2 2 47 ARG C    C -18.750  -1.652  -0.052 1.00 . B B . 179 ARG C    1 1 
        2  3334 2 2 47 ARG CA   C -18.747  -1.213  -1.513 1.00 . B B . 179 ARG CA   1 1 
        2  3335 2 2 47 ARG CB   C -19.914  -0.259  -1.827 1.00 . B B . 179 ARG CB   1 1 
        2  3336 2 2 47 ARG CD   C -18.743   1.962  -1.208 1.00 . B B . 179 ARG CD   1 1 
        2  3337 2 2 47 ARG CG   C -19.936   1.021  -0.978 1.00 . B B . 179 ARG CG   1 1 
        2  3338 2 2 47 ARG CZ   C -19.646   3.514  -2.966 1.00 . B B . 179 ARG CZ   1 1 
        2  3339 2 2 47 ARG H    H -19.585  -2.425  -3.060 1.00 . B B . 179 ARG H    1 1 
        2  3340 2 2 47 ARG HA   H -17.805  -0.700  -1.702 1.00 . B B . 179 ARG HA   1 1 
        2  3341 2 2 47 ARG HB2  H -19.887   0.012  -2.883 1.00 . B B . 179 ARG HB2  1 1 
        2  3342 2 2 47 ARG HB3  H -20.855  -0.775  -1.642 1.00 . B B . 179 ARG HB3  1 1 
        2  3343 2 2 47 ARG HD2  H -18.756   2.735  -0.438 1.00 . B B . 179 ARG HD2  1 1 
        2  3344 2 2 47 ARG HD3  H -17.820   1.398  -1.091 1.00 . B B . 179 ARG HD3  1 1 
        2  3345 2 2 47 ARG HE   H -18.020   2.350  -3.187 1.00 . B B . 179 ARG HE   1 1 
        2  3346 2 2 47 ARG HG2  H -20.860   1.549  -1.205 1.00 . B B . 179 ARG HG2  1 1 
        2  3347 2 2 47 ARG HG3  H -19.971   0.755   0.077 1.00 . B B . 179 ARG HG3  1 1 
        2  3348 2 2 47 ARG HH11 H -20.602   3.780  -1.174 1.00 . B B . 179 ARG HH11 1 1 
        2  3349 2 2 47 ARG HH12 H -21.327   4.573  -2.539 1.00 . B B . 179 ARG HH12 1 1 
        2  3350 2 2 47 ARG HH21 H -18.991   3.502  -4.908 1.00 . B B . 179 ARG HH21 1 1 
        2  3351 2 2 47 ARG HH22 H -20.153   4.734  -4.513 1.00 . B B . 179 ARG HH22 1 1 
        2  3352 2 2 47 ARG N    N -18.805  -2.362  -2.412 1.00 . B B . 179 ARG N    1 1 
        2  3353 2 2 47 ARG NE   N -18.766   2.596  -2.541 1.00 . B B . 179 ARG NE   1 1 
        2  3354 2 2 47 ARG NH1  N -20.559   4.034  -2.159 1.00 . B B . 179 ARG NH1  1 1 
        2  3355 2 2 47 ARG NH2  N -19.612   3.923  -4.221 1.00 . B B . 179 ARG NH2  1 1 
        2  3356 2 2 47 ARG O    O -18.101  -0.993   0.756 1.00 . B B . 179 ARG O    1 1 
        2  3357 2 2 48 GLN C    C -18.062  -3.378   2.258 1.00 . B B . 180 GLN C    1 1 
        2  3358 2 2 48 GLN CA   C -19.464  -3.278   1.648 1.00 . B B . 180 GLN CA   1 1 
        2  3359 2 2 48 GLN CB   C -20.199  -4.630   1.650 1.00 . B B . 180 GLN CB   1 1 
        2  3360 2 2 48 GLN CD   C -20.964  -4.565   4.088 1.00 . B B . 180 GLN CD   1 1 
        2  3361 2 2 48 GLN CG   C -20.212  -5.344   3.013 1.00 . B B . 180 GLN CG   1 1 
        2  3362 2 2 48 GLN H    H -19.923  -3.254  -0.432 1.00 . B B . 180 GLN H    1 1 
        2  3363 2 2 48 GLN HA   H -20.031  -2.567   2.250 1.00 . B B . 180 GLN HA   1 1 
        2  3364 2 2 48 GLN HB2  H -21.228  -4.466   1.331 1.00 . B B . 180 GLN HB2  1 1 
        2  3365 2 2 48 GLN HB3  H -19.723  -5.291   0.924 1.00 . B B . 180 GLN HB3  1 1 
        2  3366 2 2 48 GLN HE21 H -19.307  -3.500   4.583 1.00 . B B . 180 GLN HE21 1 1 
        2  3367 2 2 48 GLN HE22 H -20.663  -3.296   5.667 1.00 . B B . 180 GLN HE22 1 1 
        2  3368 2 2 48 GLN HG2  H -20.696  -6.312   2.896 1.00 . B B . 180 GLN HG2  1 1 
        2  3369 2 2 48 GLN HG3  H -19.191  -5.544   3.345 1.00 . B B . 180 GLN HG3  1 1 
        2  3370 2 2 48 GLN N    N -19.407  -2.765   0.285 1.00 . B B . 180 GLN N    1 1 
        2  3371 2 2 48 GLN NE2  N -20.289  -3.664   4.784 1.00 . B B . 180 GLN NE2  1 1 
        2  3372 2 2 48 GLN O    O -17.862  -2.938   3.389 1.00 . B B . 180 GLN O    1 1 
        2  3373 2 2 48 GLN OE1  O -22.164  -4.752   4.279 1.00 . B B . 180 GLN OE1  1 1 
        2  3374 2 2 49 PHE C    C -15.097  -2.754   2.287 1.00 . B B . 181 PHE C    1 1 
        2  3375 2 2 49 PHE CA   C -15.727  -4.120   1.977 1.00 . B B . 181 PHE CA   1 1 
        2  3376 2 2 49 PHE CB   C -14.971  -4.881   0.880 1.00 . B B . 181 PHE CB   1 1 
        2  3377 2 2 49 PHE CD1  C -13.078  -6.052   2.082 1.00 . B B . 181 PHE CD1  1 1 
        2  3378 2 2 49 PHE CD2  C -12.544  -4.280   0.502 1.00 . B B . 181 PHE CD2  1 1 
        2  3379 2 2 49 PHE CE1  C -11.714  -6.207   2.373 1.00 . B B . 181 PHE CE1  1 1 
        2  3380 2 2 49 PHE CE2  C -11.179  -4.422   0.807 1.00 . B B . 181 PHE CE2  1 1 
        2  3381 2 2 49 PHE CG   C -13.497  -5.078   1.158 1.00 . B B . 181 PHE CG   1 1 
        2  3382 2 2 49 PHE CZ   C -10.766  -5.384   1.744 1.00 . B B . 181 PHE CZ   1 1 
        2  3383 2 2 49 PHE H    H -17.340  -4.290   0.604 1.00 . B B . 181 PHE H    1 1 
        2  3384 2 2 49 PHE HA   H -15.713  -4.713   2.896 1.00 . B B . 181 PHE HA   1 1 
        2  3385 2 2 49 PHE HB2  H -15.432  -5.863   0.762 1.00 . B B . 181 PHE HB2  1 1 
        2  3386 2 2 49 PHE HB3  H -15.075  -4.346  -0.066 1.00 . B B . 181 PHE HB3  1 1 
        2  3387 2 2 49 PHE HD1  H -13.802  -6.677   2.582 1.00 . B B . 181 PHE HD1  1 1 
        2  3388 2 2 49 PHE HD2  H -12.862  -3.547  -0.224 1.00 . B B . 181 PHE HD2  1 1 
        2  3389 2 2 49 PHE HE1  H -11.396  -6.947   3.096 1.00 . B B . 181 PHE HE1  1 1 
        2  3390 2 2 49 PHE HE2  H -10.444  -3.786   0.335 1.00 . B B . 181 PHE HE2  1 1 
        2  3391 2 2 49 PHE HZ   H  -9.721  -5.485   1.991 1.00 . B B . 181 PHE HZ   1 1 
        2  3392 2 2 49 PHE N    N -17.105  -3.955   1.528 1.00 . B B . 181 PHE N    1 1 
        2  3393 2 2 49 PHE O    O -14.386  -2.603   3.278 1.00 . B B . 181 PHE O    1 1 
        2  3394 2 2 50 LEU C    C -15.377   0.179   2.907 1.00 . B B . 182 LEU C    1 1 
        2  3395 2 2 50 LEU CA   C -14.850  -0.394   1.595 1.00 . B B . 182 LEU CA   1 1 
        2  3396 2 2 50 LEU CB   C -15.320   0.504   0.427 1.00 . B B . 182 LEU CB   1 1 
        2  3397 2 2 50 LEU CD1  C -15.147   2.585  -0.946 1.00 . B B . 182 LEU CD1  1 1 
        2  3398 2 2 50 LEU CD2  C -14.266   2.690   1.367 1.00 . B B . 182 LEU CD2  1 1 
        2  3399 2 2 50 LEU CG   C -14.481   1.772   0.167 1.00 . B B . 182 LEU CG   1 1 
        2  3400 2 2 50 LEU H    H -15.961  -1.953   0.647 1.00 . B B . 182 LEU H    1 1 
        2  3401 2 2 50 LEU HA   H -13.760  -0.423   1.623 1.00 . B B . 182 LEU HA   1 1 
        2  3402 2 2 50 LEU HB2  H -15.340  -0.085  -0.490 1.00 . B B . 182 LEU HB2  1 1 
        2  3403 2 2 50 LEU HB3  H -16.344   0.820   0.614 1.00 . B B . 182 LEU HB3  1 1 
        2  3404 2 2 50 LEU HD11 H -16.133   2.923  -0.627 1.00 . B B . 182 LEU HD11 1 1 
        2  3405 2 2 50 LEU HD12 H -15.241   1.980  -1.849 1.00 . B B . 182 LEU HD12 1 1 
        2  3406 2 2 50 LEU HD13 H -14.551   3.465  -1.168 1.00 . B B . 182 LEU HD13 1 1 
        2  3407 2 2 50 LEU HD21 H -13.830   3.636   1.046 1.00 . B B . 182 LEU HD21 1 1 
        2  3408 2 2 50 LEU HD22 H -13.553   2.223   2.049 1.00 . B B . 182 LEU HD22 1 1 
        2  3409 2 2 50 LEU HD23 H -15.219   2.868   1.867 1.00 . B B . 182 LEU HD23 1 1 
        2  3410 2 2 50 LEU HG   H -13.497   1.477  -0.170 1.00 . B B . 182 LEU HG   1 1 
        2  3411 2 2 50 LEU N    N -15.358  -1.754   1.435 1.00 . B B . 182 LEU N    1 1 
        2  3412 2 2 50 LEU O    O -14.611   0.696   3.715 1.00 . B B . 182 LEU O    1 1 
        2  3413 2 2 51 THR C    C -16.740  -0.030   5.560 1.00 . B B . 183 THR C    1 1 
        2  3414 2 2 51 THR CA   C -17.307   0.642   4.315 1.00 . B B . 183 THR CA   1 1 
        2  3415 2 2 51 THR CB   C -18.831   0.536   4.191 1.00 . B B . 183 THR CB   1 1 
        2  3416 2 2 51 THR CG2  C -19.527   1.303   5.314 1.00 . B B . 183 THR CG2  1 1 
        2  3417 2 2 51 THR H    H -17.295  -0.347   2.440 1.00 . B B . 183 THR H    1 1 
        2  3418 2 2 51 THR HA   H -17.029   1.698   4.365 1.00 . B B . 183 THR HA   1 1 
        2  3419 2 2 51 THR HB   H -19.121  -0.513   4.230 1.00 . B B . 183 THR HB   1 1 
        2  3420 2 2 51 THR HG1  H -18.906   1.982   2.862 1.00 . B B . 183 THR HG1  1 1 
        2  3421 2 2 51 THR HG21 H -20.607   1.229   5.190 1.00 . B B . 183 THR HG21 1 1 
        2  3422 2 2 51 THR HG22 H -19.209   2.346   5.304 1.00 . B B . 183 THR HG22 1 1 
        2  3423 2 2 51 THR HG23 H -19.267   0.857   6.274 1.00 . B B . 183 THR HG23 1 1 
        2  3424 2 2 51 THR N    N -16.689   0.099   3.124 1.00 . B B . 183 THR N    1 1 
        2  3425 2 2 51 THR O    O -16.432   0.675   6.521 1.00 . B B . 183 THR O    1 1 
        2  3426 2 2 51 THR OG1  O -19.252   1.082   2.953 1.00 . B B . 183 THR OG1  1 1 
        2  3427 2 2 52 GLN C    C -14.610  -1.471   7.009 1.00 . B B . 184 GLN C    1 1 
        2  3428 2 2 52 GLN CA   C -15.991  -2.047   6.695 1.00 . B B . 184 GLN CA   1 1 
        2  3429 2 2 52 GLN CB   C -15.922  -3.554   6.461 1.00 . B B . 184 GLN CB   1 1 
        2  3430 2 2 52 GLN CD   C -17.282  -5.512   7.245 1.00 . B B . 184 GLN CD   1 1 
        2  3431 2 2 52 GLN CG   C -17.312  -4.208   6.443 1.00 . B B . 184 GLN CG   1 1 
        2  3432 2 2 52 GLN H    H -16.819  -1.894   4.730 1.00 . B B . 184 GLN H    1 1 
        2  3433 2 2 52 GLN HA   H -16.627  -1.856   7.563 1.00 . B B . 184 GLN HA   1 1 
        2  3434 2 2 52 GLN HB2  H -15.397  -3.779   5.532 1.00 . B B . 184 GLN HB2  1 1 
        2  3435 2 2 52 GLN HB3  H -15.344  -3.966   7.288 1.00 . B B . 184 GLN HB3  1 1 
        2  3436 2 2 52 GLN HE21 H -17.954  -6.749   5.737 1.00 . B B . 184 GLN HE21 1 1 
        2  3437 2 2 52 GLN HE22 H -17.402  -7.506   7.210 1.00 . B B . 184 GLN HE22 1 1 
        2  3438 2 2 52 GLN HG2  H -18.045  -3.549   6.908 1.00 . B B . 184 GLN HG2  1 1 
        2  3439 2 2 52 GLN HG3  H -17.603  -4.357   5.401 1.00 . B B . 184 GLN HG3  1 1 
        2  3440 2 2 52 GLN N    N -16.552  -1.353   5.545 1.00 . B B . 184 GLN N    1 1 
        2  3441 2 2 52 GLN NE2  N -17.505  -6.667   6.641 1.00 . B B . 184 GLN NE2  1 1 
        2  3442 2 2 52 GLN O    O -14.334  -1.182   8.173 1.00 . B B . 184 GLN O    1 1 
        2  3443 2 2 52 GLN OE1  O -16.996  -5.491   8.437 1.00 . B B . 184 GLN OE1  1 1 
        2  3444 2 2 53 LEU C    C -12.578   0.701   6.875 1.00 . B B . 185 LEU C    1 1 
        2  3445 2 2 53 LEU CA   C -12.436  -0.669   6.218 1.00 . B B . 185 LEU CA   1 1 
        2  3446 2 2 53 LEU CB   C -11.645  -0.521   4.905 1.00 . B B . 185 LEU CB   1 1 
        2  3447 2 2 53 LEU CD1  C -10.346  -1.631   3.087 1.00 . B B . 185 LEU CD1  1 1 
        2  3448 2 2 53 LEU CD2  C  -9.680  -2.009   5.479 1.00 . B B . 185 LEU CD2  1 1 
        2  3449 2 2 53 LEU CG   C -10.864  -1.783   4.520 1.00 . B B . 185 LEU CG   1 1 
        2  3450 2 2 53 LEU H    H -14.049  -1.505   5.058 1.00 . B B . 185 LEU H    1 1 
        2  3451 2 2 53 LEU HA   H -11.902  -1.306   6.918 1.00 . B B . 185 LEU HA   1 1 
        2  3452 2 2 53 LEU HB2  H -12.330  -0.257   4.101 1.00 . B B . 185 LEU HB2  1 1 
        2  3453 2 2 53 LEU HB3  H -10.930   0.298   5.009 1.00 . B B . 185 LEU HB3  1 1 
        2  3454 2 2 53 LEU HD11 H  -9.675  -0.775   3.016 1.00 . B B . 185 LEU HD11 1 1 
        2  3455 2 2 53 LEU HD12 H -11.190  -1.483   2.411 1.00 . B B . 185 LEU HD12 1 1 
        2  3456 2 2 53 LEU HD13 H  -9.816  -2.536   2.788 1.00 . B B . 185 LEU HD13 1 1 
        2  3457 2 2 53 LEU HD21 H  -8.982  -1.172   5.429 1.00 . B B . 185 LEU HD21 1 1 
        2  3458 2 2 53 LEU HD22 H  -9.167  -2.928   5.206 1.00 . B B . 185 LEU HD22 1 1 
        2  3459 2 2 53 LEU HD23 H -10.015  -2.106   6.510 1.00 . B B . 185 LEU HD23 1 1 
        2  3460 2 2 53 LEU HG   H -11.533  -2.644   4.554 1.00 . B B . 185 LEU HG   1 1 
        2  3461 2 2 53 LEU N    N -13.761  -1.247   5.998 1.00 . B B . 185 LEU N    1 1 
        2  3462 2 2 53 LEU O    O -11.866   0.994   7.836 1.00 . B B . 185 LEU O    1 1 
        2  3463 2 2 54 MET C    C -14.186   2.810   8.406 1.00 . B B . 186 MET C    1 1 
        2  3464 2 2 54 MET CA   C -13.721   2.860   6.954 1.00 . B B . 186 MET CA   1 1 
        2  3465 2 2 54 MET CB   C -14.749   3.650   6.145 1.00 . B B . 186 MET CB   1 1 
        2  3466 2 2 54 MET CE   C -14.848   6.566   4.400 1.00 . B B . 186 MET CE   1 1 
        2  3467 2 2 54 MET CG   C -14.277   3.897   4.720 1.00 . B B . 186 MET CG   1 1 
        2  3468 2 2 54 MET H    H -14.065   1.229   5.599 1.00 . B B . 186 MET H    1 1 
        2  3469 2 2 54 MET HA   H -12.773   3.400   6.932 1.00 . B B . 186 MET HA   1 1 
        2  3470 2 2 54 MET HB2  H -15.700   3.120   6.132 1.00 . B B . 186 MET HB2  1 1 
        2  3471 2 2 54 MET HB3  H -14.905   4.614   6.626 1.00 . B B . 186 MET HB3  1 1 
        2  3472 2 2 54 MET HE1  H -15.134   6.689   5.443 1.00 . B B . 186 MET HE1  1 1 
        2  3473 2 2 54 MET HE2  H -13.765   6.638   4.304 1.00 . B B . 186 MET HE2  1 1 
        2  3474 2 2 54 MET HE3  H -15.304   7.351   3.800 1.00 . B B . 186 MET HE3  1 1 
        2  3475 2 2 54 MET HG2  H -13.288   4.346   4.737 1.00 . B B . 186 MET HG2  1 1 
        2  3476 2 2 54 MET HG3  H -14.195   2.948   4.205 1.00 . B B . 186 MET HG3  1 1 
        2  3477 2 2 54 MET N    N -13.504   1.533   6.391 1.00 . B B . 186 MET N    1 1 
        2  3478 2 2 54 MET O    O -14.072   3.833   9.079 1.00 . B B . 186 MET O    1 1 
        2  3479 2 2 54 MET SD   S -15.391   4.957   3.784 1.00 . B B . 186 MET SD   1 1 
        2  3480 2 2 55 GLN C    C -14.042   0.923  11.095 1.00 . B B . 187 GLN C    1 1 
        2  3481 2 2 55 GLN CA   C -15.183   1.493  10.246 1.00 . B B . 187 GLN CA   1 1 
        2  3482 2 2 55 GLN CB   C -16.445   0.613  10.285 1.00 . B B . 187 GLN CB   1 1 
        2  3483 2 2 55 GLN CD   C -18.003   2.633  10.352 1.00 . B B . 187 GLN CD   1 1 
        2  3484 2 2 55 GLN CG   C -17.671   1.309   9.664 1.00 . B B . 187 GLN CG   1 1 
        2  3485 2 2 55 GLN H    H -14.776   0.885   8.253 1.00 . B B . 187 GLN H    1 1 
        2  3486 2 2 55 GLN HA   H -15.444   2.464  10.662 1.00 . B B . 187 GLN HA   1 1 
        2  3487 2 2 55 GLN HB2  H -16.261  -0.326   9.765 1.00 . B B . 187 GLN HB2  1 1 
        2  3488 2 2 55 GLN HB3  H -16.672   0.380  11.326 1.00 . B B . 187 GLN HB3  1 1 
        2  3489 2 2 55 GLN HE21 H -17.964   3.683   8.618 1.00 . B B . 187 GLN HE21 1 1 
        2  3490 2 2 55 GLN HE22 H -18.283   4.620  10.068 1.00 . B B . 187 GLN HE22 1 1 
        2  3491 2 2 55 GLN HG2  H -17.495   1.487   8.607 1.00 . B B . 187 GLN HG2  1 1 
        2  3492 2 2 55 GLN HG3  H -18.530   0.644   9.749 1.00 . B B . 187 GLN HG3  1 1 
        2  3493 2 2 55 GLN N    N -14.719   1.680   8.880 1.00 . B B . 187 GLN N    1 1 
        2  3494 2 2 55 GLN NE2  N -18.091   3.730   9.614 1.00 . B B . 187 GLN NE2  1 1 
        2  3495 2 2 55 GLN O    O -13.719   1.510  12.133 1.00 . B B . 187 GLN O    1 1 
        2  3496 2 2 55 GLN OE1  O -18.164   2.681  11.564 1.00 . B B . 187 GLN OE1  1 1 
        2  3497 2 2 56 LYS C    C -11.082   0.177  11.531 1.00 . B B . 188 LYS C    1 1 
        2  3498 2 2 56 LYS CA   C -12.287  -0.753  11.440 1.00 . B B . 188 LYS CA   1 1 
        2  3499 2 2 56 LYS CB   C -11.924  -2.176  11.003 1.00 . B B . 188 LYS CB   1 1 
        2  3500 2 2 56 LYS CD   C -10.345  -3.518   9.512 1.00 . B B . 188 LYS CD   1 1 
        2  3501 2 2 56 LYS CE   C  -8.890  -3.181   9.885 1.00 . B B . 188 LYS CE   1 1 
        2  3502 2 2 56 LYS CG   C -11.305  -2.318   9.609 1.00 . B B . 188 LYS CG   1 1 
        2  3503 2 2 56 LYS H    H -13.690  -0.622   9.808 1.00 . B B . 188 LYS H    1 1 
        2  3504 2 2 56 LYS HA   H -12.654  -0.859  12.457 1.00 . B B . 188 LYS HA   1 1 
        2  3505 2 2 56 LYS HB2  H -11.251  -2.580  11.755 1.00 . B B . 188 LYS HB2  1 1 
        2  3506 2 2 56 LYS HB3  H -12.823  -2.788  11.029 1.00 . B B . 188 LYS HB3  1 1 
        2  3507 2 2 56 LYS HD2  H -10.712  -4.347  10.120 1.00 . B B . 188 LYS HD2  1 1 
        2  3508 2 2 56 LYS HD3  H -10.339  -3.854   8.473 1.00 . B B . 188 LYS HD3  1 1 
        2  3509 2 2 56 LYS HE2  H  -8.258  -4.033   9.621 1.00 . B B . 188 LYS HE2  1 1 
        2  3510 2 2 56 LYS HE3  H  -8.554  -2.340   9.277 1.00 . B B . 188 LYS HE3  1 1 
        2  3511 2 2 56 LYS HG2  H -12.133  -2.464   8.921 1.00 . B B . 188 LYS HG2  1 1 
        2  3512 2 2 56 LYS HG3  H -10.787  -1.411   9.310 1.00 . B B . 188 LYS HG3  1 1 
        2  3513 2 2 56 LYS HZ1  H  -9.357  -2.239  11.694 1.00 . B B . 188 LYS HZ1  1 1 
        2  3514 2 2 56 LYS HZ2  H  -7.761  -2.406  11.420 1.00 . B B . 188 LYS HZ2  1 1 
        2  3515 2 2 56 LYS HZ3  H  -8.626  -3.710  11.877 1.00 . B B . 188 LYS HZ3  1 1 
        2  3516 2 2 56 LYS N    N -13.390  -0.170  10.669 1.00 . B B . 188 LYS N    1 1 
        2  3517 2 2 56 LYS NZ   N  -8.664  -2.863  11.313 1.00 . B B . 188 LYS NZ   1 1 
        2  3518 2 2 56 LYS O    O -10.330   0.090  12.497 1.00 . B B . 188 LYS O    1 1 
        2  3519 2 2 57 GLU C    C -10.438   3.496  10.635 1.00 . B B . 189 GLU C    1 1 
        2  3520 2 2 57 GLU CA   C  -9.827   2.085  10.562 1.00 . B B . 189 GLU CA   1 1 
        2  3521 2 2 57 GLU CB   C  -8.934   1.889   9.318 1.00 . B B . 189 GLU CB   1 1 
        2  3522 2 2 57 GLU CD   C  -7.228   0.234  10.390 1.00 . B B . 189 GLU CD   1 1 
        2  3523 2 2 57 GLU CG   C  -8.199   0.542   9.246 1.00 . B B . 189 GLU CG   1 1 
        2  3524 2 2 57 GLU H    H -11.553   1.119   9.800 1.00 . B B . 189 GLU H    1 1 
        2  3525 2 2 57 GLU HA   H  -9.206   1.968  11.449 1.00 . B B . 189 GLU HA   1 1 
        2  3526 2 2 57 GLU HB2  H  -9.544   1.997   8.422 1.00 . B B . 189 GLU HB2  1 1 
        2  3527 2 2 57 GLU HB3  H  -8.183   2.671   9.288 1.00 . B B . 189 GLU HB3  1 1 
        2  3528 2 2 57 GLU HG2  H  -8.928  -0.258   9.182 1.00 . B B . 189 GLU HG2  1 1 
        2  3529 2 2 57 GLU HG3  H  -7.637   0.512   8.315 1.00 . B B . 189 GLU HG3  1 1 
        2  3530 2 2 57 GLU N    N -10.911   1.103  10.589 1.00 . B B . 189 GLU N    1 1 
        2  3531 2 2 57 GLU O    O  -9.855   4.458  10.136 1.00 . B B . 189 GLU O    1 1 
        2  3532 2 2 57 GLU OE1  O  -6.969   1.084  11.267 1.00 . B B . 189 GLU OE1  1 1 
        2  3533 2 2 57 GLU OE2  O  -6.705  -0.906  10.401 1.00 . B B . 189 GLU OE2  1 1 
        2  3534 2 2 58 GLN C    C -11.513   6.112  12.020 1.00 . B B . 190 GLN C    1 1 
        2  3535 2 2 58 GLN CA   C -12.292   4.956  11.388 1.00 . B B . 190 GLN CA   1 1 
        2  3536 2 2 58 GLN CB   C -13.708   4.820  11.980 1.00 . B B . 190 GLN CB   1 1 
        2  3537 2 2 58 GLN CD   C -15.329   4.419  13.856 1.00 . B B . 190 GLN CD   1 1 
        2  3538 2 2 58 GLN CG   C -13.861   4.663  13.493 1.00 . B B . 190 GLN CG   1 1 
        2  3539 2 2 58 GLN H    H -12.062   2.852  11.682 1.00 . B B . 190 GLN H    1 1 
        2  3540 2 2 58 GLN HA   H -12.449   5.264  10.361 1.00 . B B . 190 GLN HA   1 1 
        2  3541 2 2 58 GLN HB2  H -14.272   5.700  11.685 1.00 . B B . 190 GLN HB2  1 1 
        2  3542 2 2 58 GLN HB3  H -14.194   3.975  11.515 1.00 . B B . 190 GLN HB3  1 1 
        2  3543 2 2 58 GLN HE21 H -15.284   2.526  13.149 1.00 . B B . 190 GLN HE21 1 1 
        2  3544 2 2 58 GLN HE22 H -16.865   3.106  13.625 1.00 . B B . 190 GLN HE22 1 1 
        2  3545 2 2 58 GLN HG2  H -13.242   3.840  13.836 1.00 . B B . 190 GLN HG2  1 1 
        2  3546 2 2 58 GLN HG3  H -13.538   5.574  13.985 1.00 . B B . 190 GLN HG3  1 1 
        2  3547 2 2 58 GLN N    N -11.604   3.662  11.284 1.00 . B B . 190 GLN N    1 1 
        2  3548 2 2 58 GLN NE2  N -15.867   3.256  13.535 1.00 . B B . 190 GLN NE2  1 1 
        2  3549 2 2 58 GLN O    O -12.018   7.235  11.992 1.00 . B B . 190 GLN O    1 1 
        2  3550 2 2 58 GLN OE1  O -16.005   5.288  14.404 1.00 . B B . 190 GLN OE1  1 1 
        2  3551 2 2 59 ARG C    C  -8.023   6.686  12.872 1.00 . B B . 191 ARG C    1 1 
        2  3552 2 2 59 ARG CA   C  -9.496   6.892  13.227 1.00 . B B . 191 ARG CA   1 1 
        2  3553 2 2 59 ARG CB   C  -9.698   6.902  14.758 1.00 . B B . 191 ARG CB   1 1 
        2  3554 2 2 59 ARG CD   C -11.296   6.959  16.726 1.00 . B B . 191 ARG CD   1 1 
        2  3555 2 2 59 ARG CG   C -11.163   6.860  15.210 1.00 . B B . 191 ARG CG   1 1 
        2  3556 2 2 59 ARG CZ   C -10.639   8.655  18.434 1.00 . B B . 191 ARG CZ   1 1 
        2  3557 2 2 59 ARG H    H  -9.979   4.924  12.579 1.00 . B B . 191 ARG H    1 1 
        2  3558 2 2 59 ARG HA   H  -9.781   7.871  12.846 1.00 . B B . 191 ARG HA   1 1 
        2  3559 2 2 59 ARG HB2  H  -9.193   6.033  15.177 1.00 . B B . 191 ARG HB2  1 1 
        2  3560 2 2 59 ARG HB3  H  -9.229   7.801  15.163 1.00 . B B . 191 ARG HB3  1 1 
        2  3561 2 2 59 ARG HD2  H -12.300   6.627  16.990 1.00 . B B . 191 ARG HD2  1 1 
        2  3562 2 2 59 ARG HD3  H -10.581   6.280  17.187 1.00 . B B . 191 ARG HD3  1 1 
        2  3563 2 2 59 ARG HE   H -11.537   9.071  16.666 1.00 . B B . 191 ARG HE   1 1 
        2  3564 2 2 59 ARG HG2  H -11.739   7.655  14.734 1.00 . B B . 191 ARG HG2  1 1 
        2  3565 2 2 59 ARG HG3  H -11.575   5.894  14.926 1.00 . B B . 191 ARG HG3  1 1 
        2  3566 2 2 59 ARG HH11 H  -9.551   6.965  18.660 1.00 . B B . 191 ARG HH11 1 1 
        2  3567 2 2 59 ARG HH12 H  -9.534   7.968  20.060 1.00 . B B . 191 ARG HH12 1 1 
        2  3568 2 2 59 ARG HH21 H -11.421  10.508  18.342 1.00 . B B . 191 ARG HH21 1 1 
        2  3569 2 2 59 ARG HH22 H -10.658  10.145  19.864 1.00 . B B . 191 ARG HH22 1 1 
        2  3570 2 2 59 ARG N    N -10.334   5.869  12.599 1.00 . B B . 191 ARG N    1 1 
        2  3571 2 2 59 ARG NE   N -11.122   8.333  17.229 1.00 . B B . 191 ARG NE   1 1 
        2  3572 2 2 59 ARG NH1  N  -9.926   7.778  19.137 1.00 . B B . 191 ARG NH1  1 1 
        2  3573 2 2 59 ARG NH2  N -10.911   9.851  18.932 1.00 . B B . 191 ARG NH2  1 1 
        2  3574 2 2 59 ARG O    O  -7.155   7.074  13.647 1.00 . B B . 191 ARG O    1 1 
        2  3575 2 2 60 ASN C    C  -5.965   6.666  10.205 1.00 . B B . 192 ASN C    1 1 
        2  3576 2 2 60 ASN CA   C  -6.338   5.725  11.348 1.00 . B B . 192 ASN CA   1 1 
        2  3577 2 2 60 ASN CB   C  -6.218   4.247  10.946 1.00 . B B . 192 ASN CB   1 1 
        2  3578 2 2 60 ASN CG   C  -4.766   3.814  10.825 1.00 . B B . 192 ASN CG   1 1 
        2  3579 2 2 60 ASN H    H  -8.449   5.695  11.143 1.00 . B B . 192 ASN H    1 1 
        2  3580 2 2 60 ASN HA   H  -5.650   5.894  12.179 1.00 . B B . 192 ASN HA   1 1 
        2  3581 2 2 60 ASN HB2  H  -6.691   3.629  11.712 1.00 . B B . 192 ASN HB2  1 1 
        2  3582 2 2 60 ASN HB3  H  -6.729   4.077   9.997 1.00 . B B . 192 ASN HB3  1 1 
        2  3583 2 2 60 ASN HD21 H  -4.554   4.672   8.998 1.00 . B B . 192 ASN HD21 1 1 
        2  3584 2 2 60 ASN HD22 H  -3.168   3.794   9.627 1.00 . B B . 192 ASN HD22 1 1 
        2  3585 2 2 60 ASN N    N  -7.711   5.997  11.769 1.00 . B B . 192 ASN N    1 1 
        2  3586 2 2 60 ASN ND2  N  -4.095   4.181   9.748 1.00 . B B . 192 ASN ND2  1 1 
        2  3587 2 2 60 ASN O    O  -6.476   6.503   9.098 1.00 . B B . 192 ASN O    1 1 
        2  3588 2 2 60 ASN OD1  O  -4.218   3.154  11.701 1.00 . B B . 192 ASN OD1  1 1 
        2  3589 2 2 61 TYR C    C  -4.250   8.011   8.093 1.00 . B B . 193 TYR C    1 1 
        2  3590 2 2 61 TYR CA   C  -4.585   8.597   9.467 1.00 . B B . 193 TYR CA   1 1 
        2  3591 2 2 61 TYR CB   C  -3.415   9.422  10.031 1.00 . B B . 193 TYR CB   1 1 
        2  3592 2 2 61 TYR CD1  C  -1.192   8.633   9.080 1.00 . B B . 193 TYR CD1  1 1 
        2  3593 2 2 61 TYR CD2  C  -1.739   8.082  11.385 1.00 . B B . 193 TYR CD2  1 1 
        2  3594 2 2 61 TYR CE1  C   0.037   7.963   9.204 1.00 . B B . 193 TYR CE1  1 1 
        2  3595 2 2 61 TYR CE2  C  -0.508   7.418  11.521 1.00 . B B . 193 TYR CE2  1 1 
        2  3596 2 2 61 TYR CG   C  -2.089   8.690  10.167 1.00 . B B . 193 TYR CG   1 1 
        2  3597 2 2 61 TYR CZ   C   0.387   7.356  10.430 1.00 . B B . 193 TYR CZ   1 1 
        2  3598 2 2 61 TYR H    H  -4.674   7.698  11.377 1.00 . B B . 193 TYR H    1 1 
        2  3599 2 2 61 TYR HA   H  -5.406   9.288   9.310 1.00 . B B . 193 TYR HA   1 1 
        2  3600 2 2 61 TYR HB2  H  -3.253  10.272   9.369 1.00 . B B . 193 TYR HB2  1 1 
        2  3601 2 2 61 TYR HB3  H  -3.703   9.834  10.999 1.00 . B B . 193 TYR HB3  1 1 
        2  3602 2 2 61 TYR HD1  H  -1.433   9.118   8.142 1.00 . B B . 193 TYR HD1  1 1 
        2  3603 2 2 61 TYR HD2  H  -2.390   8.158  12.244 1.00 . B B . 193 TYR HD2  1 1 
        2  3604 2 2 61 TYR HE1  H   0.716   7.948   8.362 1.00 . B B . 193 TYR HE1  1 1 
        2  3605 2 2 61 TYR HE2  H  -0.257   6.984  12.478 1.00 . B B . 193 TYR HE2  1 1 
        2  3606 2 2 61 TYR HH   H   1.779   6.576  11.498 1.00 . B B . 193 TYR HH   1 1 
        2  3607 2 2 61 TYR N    N  -5.047   7.608  10.443 1.00 . B B . 193 TYR N    1 1 
        2  3608 2 2 61 TYR O    O  -4.712   8.538   7.092 1.00 . B B . 193 TYR O    1 1 
        2  3609 2 2 61 TYR OH   O   1.586   6.724  10.567 1.00 . B B . 193 TYR OH   1 1 
        2  3610 2 2 62 GLN C    C  -4.252   5.645   5.907 1.00 . B B . 194 GLN C    1 1 
        2  3611 2 2 62 GLN CA   C  -3.132   6.188   6.810 1.00 . B B . 194 GLN CA   1 1 
        2  3612 2 2 62 GLN CB   C  -2.163   5.073   7.205 1.00 . B B . 194 GLN CB   1 1 
        2  3613 2 2 62 GLN CD   C  -0.759   4.920   5.085 1.00 . B B . 194 GLN CD   1 1 
        2  3614 2 2 62 GLN CG   C  -0.800   5.277   6.568 1.00 . B B . 194 GLN CG   1 1 
        2  3615 2 2 62 GLN H    H  -3.213   6.519   8.922 1.00 . B B . 194 GLN H    1 1 
        2  3616 2 2 62 GLN HA   H  -2.606   6.935   6.215 1.00 . B B . 194 GLN HA   1 1 
        2  3617 2 2 62 GLN HB2  H  -2.007   5.069   8.285 1.00 . B B . 194 GLN HB2  1 1 
        2  3618 2 2 62 GLN HB3  H  -2.558   4.096   6.931 1.00 . B B . 194 GLN HB3  1 1 
        2  3619 2 2 62 GLN HE21 H  -1.060   6.858   4.481 1.00 . B B . 194 GLN HE21 1 1 
        2  3620 2 2 62 GLN HE22 H  -1.051   5.670   3.218 1.00 . B B . 194 GLN HE22 1 1 
        2  3621 2 2 62 GLN HG2  H  -0.441   6.293   6.732 1.00 . B B . 194 GLN HG2  1 1 
        2  3622 2 2 62 GLN HG3  H  -0.177   4.597   7.114 1.00 . B B . 194 GLN HG3  1 1 
        2  3623 2 2 62 GLN N    N  -3.555   6.871   8.040 1.00 . B B . 194 GLN N    1 1 
        2  3624 2 2 62 GLN NE2  N  -0.942   5.885   4.206 1.00 . B B . 194 GLN NE2  1 1 
        2  3625 2 2 62 GLN O    O  -4.003   5.095   4.833 1.00 . B B . 194 GLN O    1 1 
        2  3626 2 2 62 GLN OE1  O  -0.599   3.752   4.736 1.00 . B B . 194 GLN OE1  1 1 
        2  3627 2 2 63 PHE C    C  -7.618   6.548   5.484 1.00 . B B . 195 PHE C    1 1 
        2  3628 2 2 63 PHE CA   C  -6.713   5.325   5.734 1.00 . B B . 195 PHE CA   1 1 
        2  3629 2 2 63 PHE CB   C  -7.373   4.182   6.532 1.00 . B B . 195 PHE CB   1 1 
        2  3630 2 2 63 PHE CD1  C  -5.551   2.449   6.949 1.00 . B B . 195 PHE CD1  1 1 
        2  3631 2 2 63 PHE CD2  C  -7.267   1.958   5.312 1.00 . B B . 195 PHE CD2  1 1 
        2  3632 2 2 63 PHE CE1  C  -4.909   1.237   6.641 1.00 . B B . 195 PHE CE1  1 1 
        2  3633 2 2 63 PHE CE2  C  -6.629   0.745   4.998 1.00 . B B . 195 PHE CE2  1 1 
        2  3634 2 2 63 PHE CG   C  -6.728   2.826   6.279 1.00 . B B . 195 PHE CG   1 1 
        2  3635 2 2 63 PHE CZ   C  -5.444   0.383   5.659 1.00 . B B . 195 PHE CZ   1 1 
        2  3636 2 2 63 PHE H    H  -5.523   6.203   7.280 1.00 . B B . 195 PHE H    1 1 
        2  3637 2 2 63 PHE HA   H  -6.475   4.925   4.749 1.00 . B B . 195 PHE HA   1 1 
        2  3638 2 2 63 PHE HB2  H  -7.352   4.412   7.598 1.00 . B B . 195 PHE HB2  1 1 
        2  3639 2 2 63 PHE HB3  H  -8.423   4.111   6.253 1.00 . B B . 195 PHE HB3  1 1 
        2  3640 2 2 63 PHE HD1  H  -5.104   3.114   7.664 1.00 . B B . 195 PHE HD1  1 1 
        2  3641 2 2 63 PHE HD2  H  -8.159   2.233   4.781 1.00 . B B . 195 PHE HD2  1 1 
        2  3642 2 2 63 PHE HE1  H  -3.960   1.005   7.106 1.00 . B B . 195 PHE HE1  1 1 
        2  3643 2 2 63 PHE HE2  H  -7.029   0.117   4.215 1.00 . B B . 195 PHE HE2  1 1 
        2  3644 2 2 63 PHE HZ   H  -4.927  -0.525   5.382 1.00 . B B . 195 PHE HZ   1 1 
        2  3645 2 2 63 PHE N    N  -5.480   5.735   6.391 1.00 . B B . 195 PHE N    1 1 
        2  3646 2 2 63 PHE O    O  -8.774   6.378   5.089 1.00 . B B . 195 PHE O    1 1 
        2  3647 2 2 64 ASP C    C  -8.240   9.220   4.027 1.00 . B B . 196 ASP C    1 1 
        2  3648 2 2 64 ASP CA   C  -7.901   9.004   5.495 1.00 . B B . 196 ASP CA   1 1 
        2  3649 2 2 64 ASP CB   C  -7.231  10.240   6.118 1.00 . B B . 196 ASP CB   1 1 
        2  3650 2 2 64 ASP CG   C  -6.009  10.833   5.416 1.00 . B B . 196 ASP CG   1 1 
        2  3651 2 2 64 ASP H    H  -6.178   7.915   6.027 1.00 . B B . 196 ASP H    1 1 
        2  3652 2 2 64 ASP HA   H  -8.851   8.878   6.009 1.00 . B B . 196 ASP HA   1 1 
        2  3653 2 2 64 ASP HB2  H  -7.974  11.034   6.121 1.00 . B B . 196 ASP HB2  1 1 
        2  3654 2 2 64 ASP HB3  H  -6.980  10.026   7.157 1.00 . B B . 196 ASP HB3  1 1 
        2  3655 2 2 64 ASP N    N  -7.134   7.781   5.708 1.00 . B B . 196 ASP N    1 1 
        2  3656 2 2 64 ASP O    O  -9.262   9.843   3.746 1.00 . B B . 196 ASP O    1 1 
        2  3657 2 2 64 ASP OD1  O  -5.451  10.235   4.471 1.00 . B B . 196 ASP OD1  1 1 
        2  3658 2 2 64 ASP OD2  O  -5.635  11.954   5.842 1.00 . B B . 196 ASP OD2  1 1 
        2  3659 2 2 65 PHE C    C  -9.079   8.176   1.255 1.00 . B B . 197 PHE C    1 1 
        2  3660 2 2 65 PHE CA   C  -7.706   8.731   1.667 1.00 . B B . 197 PHE CA   1 1 
        2  3661 2 2 65 PHE CB   C  -6.582   8.016   0.899 1.00 . B B . 197 PHE CB   1 1 
        2  3662 2 2 65 PHE CD1  C  -6.001   5.820   2.049 1.00 . B B . 197 PHE CD1  1 1 
        2  3663 2 2 65 PHE CD2  C  -7.262   5.749  -0.029 1.00 . B B . 197 PHE CD2  1 1 
        2  3664 2 2 65 PHE CE1  C  -6.014   4.415   2.104 1.00 . B B . 197 PHE CE1  1 1 
        2  3665 2 2 65 PHE CE2  C  -7.270   4.345   0.026 1.00 . B B . 197 PHE CE2  1 1 
        2  3666 2 2 65 PHE CG   C  -6.615   6.496   0.976 1.00 . B B . 197 PHE CG   1 1 
        2  3667 2 2 65 PHE CZ   C  -6.646   3.676   1.092 1.00 . B B . 197 PHE CZ   1 1 
        2  3668 2 2 65 PHE H    H  -6.655   8.138   3.431 1.00 . B B . 197 PHE H    1 1 
        2  3669 2 2 65 PHE HA   H  -7.674   9.788   1.409 1.00 . B B . 197 PHE HA   1 1 
        2  3670 2 2 65 PHE HB2  H  -6.653   8.307  -0.151 1.00 . B B . 197 PHE HB2  1 1 
        2  3671 2 2 65 PHE HB3  H  -5.618   8.372   1.265 1.00 . B B . 197 PHE HB3  1 1 
        2  3672 2 2 65 PHE HD1  H  -5.500   6.377   2.828 1.00 . B B . 197 PHE HD1  1 1 
        2  3673 2 2 65 PHE HD2  H  -7.746   6.253  -0.853 1.00 . B B . 197 PHE HD2  1 1 
        2  3674 2 2 65 PHE HE1  H  -5.520   3.893   2.915 1.00 . B B . 197 PHE HE1  1 1 
        2  3675 2 2 65 PHE HE2  H  -7.756   3.769  -0.748 1.00 . B B . 197 PHE HE2  1 1 
        2  3676 2 2 65 PHE HZ   H  -6.643   2.596   1.130 1.00 . B B . 197 PHE HZ   1 1 
        2  3677 2 2 65 PHE N    N  -7.481   8.620   3.103 1.00 . B B . 197 PHE N    1 1 
        2  3678 2 2 65 PHE O    O  -9.568   8.496   0.173 1.00 . B B . 197 PHE O    1 1 
        2  3679 2 2 66 LEU C    C -12.141   7.672   2.177 1.00 . B B . 198 LEU C    1 1 
        2  3680 2 2 66 LEU CA   C -10.997   6.714   1.853 1.00 . B B . 198 LEU CA   1 1 
        2  3681 2 2 66 LEU CB   C -11.162   5.473   2.744 1.00 . B B . 198 LEU CB   1 1 
        2  3682 2 2 66 LEU CD1  C -10.305   3.271   3.526 1.00 . B B . 198 LEU CD1  1 1 
        2  3683 2 2 66 LEU CD2  C -10.466   3.705   1.060 1.00 . B B . 198 LEU CD2  1 1 
        2  3684 2 2 66 LEU CG   C -10.182   4.332   2.430 1.00 . B B . 198 LEU CG   1 1 
        2  3685 2 2 66 LEU H    H  -9.215   7.115   2.959 1.00 . B B . 198 LEU H    1 1 
        2  3686 2 2 66 LEU HA   H -11.080   6.419   0.811 1.00 . B B . 198 LEU HA   1 1 
        2  3687 2 2 66 LEU HB2  H -11.037   5.778   3.784 1.00 . B B . 198 LEU HB2  1 1 
        2  3688 2 2 66 LEU HB3  H -12.178   5.093   2.633 1.00 . B B . 198 LEU HB3  1 1 
        2  3689 2 2 66 LEU HD11 H  -9.941   3.694   4.468 1.00 . B B . 198 LEU HD11 1 1 
        2  3690 2 2 66 LEU HD12 H  -9.695   2.409   3.259 1.00 . B B . 198 LEU HD12 1 1 
        2  3691 2 2 66 LEU HD13 H -11.339   2.952   3.643 1.00 . B B . 198 LEU HD13 1 1 
        2  3692 2 2 66 LEU HD21 H -10.343   4.442   0.268 1.00 . B B . 198 LEU HD21 1 1 
        2  3693 2 2 66 LEU HD22 H -11.469   3.289   1.025 1.00 . B B . 198 LEU HD22 1 1 
        2  3694 2 2 66 LEU HD23 H  -9.742   2.919   0.870 1.00 . B B . 198 LEU HD23 1 1 
        2  3695 2 2 66 LEU HG   H  -9.160   4.707   2.440 1.00 . B B . 198 LEU HG   1 1 
        2  3696 2 2 66 LEU N    N  -9.691   7.324   2.088 1.00 . B B . 198 LEU N    1 1 
        2  3697 2 2 66 LEU O    O -13.287   7.412   1.793 1.00 . B B . 198 LEU O    1 1 
        2  3698 2 2 67 ARG C    C -12.886  10.850   2.337 1.00 . B B . 199 ARG C    1 1 
        2  3699 2 2 67 ARG CA   C -12.878   9.707   3.344 1.00 . B B . 199 ARG CA   1 1 
        2  3700 2 2 67 ARG CB   C -12.562  10.206   4.767 1.00 . B B . 199 ARG CB   1 1 
        2  3701 2 2 67 ARG CD   C -12.774   9.533   7.243 1.00 . B B . 199 ARG CD   1 1 
        2  3702 2 2 67 ARG CG   C -12.977   9.132   5.779 1.00 . B B . 199 ARG CG   1 1 
        2  3703 2 2 67 ARG CZ   C -13.299   7.403   8.485 1.00 . B B . 199 ARG CZ   1 1 
        2  3704 2 2 67 ARG H    H -10.920   8.908   3.232 1.00 . B B . 199 ARG H    1 1 
        2  3705 2 2 67 ARG HA   H -13.855   9.222   3.334 1.00 . B B . 199 ARG HA   1 1 
        2  3706 2 2 67 ARG HB2  H -11.502  10.443   4.872 1.00 . B B . 199 ARG HB2  1 1 
        2  3707 2 2 67 ARG HB3  H -13.126  11.116   4.960 1.00 . B B . 199 ARG HB3  1 1 
        2  3708 2 2 67 ARG HD2  H -11.724   9.467   7.494 1.00 . B B . 199 ARG HD2  1 1 
        2  3709 2 2 67 ARG HD3  H -13.099  10.561   7.393 1.00 . B B . 199 ARG HD3  1 1 
        2  3710 2 2 67 ARG HE   H -14.471   9.031   8.386 1.00 . B B . 199 ARG HE   1 1 
        2  3711 2 2 67 ARG HG2  H -14.037   8.929   5.622 1.00 . B B . 199 ARG HG2  1 1 
        2  3712 2 2 67 ARG HG3  H -12.415   8.216   5.591 1.00 . B B . 199 ARG HG3  1 1 
        2  3713 2 2 67 ARG HH11 H -11.291   7.508   8.172 1.00 . B B . 199 ARG HH11 1 1 
        2  3714 2 2 67 ARG HH12 H -11.840   5.933   8.586 1.00 . B B . 199 ARG HH12 1 1 
        2  3715 2 2 67 ARG HH21 H -15.194   7.161   9.135 1.00 . B B . 199 ARG HH21 1 1 
        2  3716 2 2 67 ARG HH22 H -14.237   5.691   9.202 1.00 . B B . 199 ARG HH22 1 1 
        2  3717 2 2 67 ARG N    N -11.878   8.728   2.951 1.00 . B B . 199 ARG N    1 1 
        2  3718 2 2 67 ARG NE   N -13.560   8.660   8.123 1.00 . B B . 199 ARG NE   1 1 
        2  3719 2 2 67 ARG NH1  N -12.083   6.878   8.330 1.00 . B B . 199 ARG NH1  1 1 
        2  3720 2 2 67 ARG NH2  N -14.305   6.682   8.972 1.00 . B B . 199 ARG NH2  1 1 
        2  3721 2 2 67 ARG O    O -11.827  11.230   1.837 1.00 . B B . 199 ARG O    1 1 
        2  3722 2 2 68 PRO C    C -13.341  13.774   1.580 1.00 . B B . 200 PRO C    1 1 
        2  3723 2 2 68 PRO CA   C -14.166  12.563   1.128 1.00 . B B . 200 PRO CA   1 1 
        2  3724 2 2 68 PRO CB   C -15.664  12.846   1.003 1.00 . B B . 200 PRO CB   1 1 
        2  3725 2 2 68 PRO CD   C -15.366  11.104   2.602 1.00 . B B . 200 PRO CD   1 1 
        2  3726 2 2 68 PRO CG   C -16.261  12.303   2.302 1.00 . B B . 200 PRO CG   1 1 
        2  3727 2 2 68 PRO HA   H -13.784  12.255   0.154 1.00 . B B . 200 PRO HA   1 1 
        2  3728 2 2 68 PRO HB2  H -15.872  13.906   0.858 1.00 . B B . 200 PRO HB2  1 1 
        2  3729 2 2 68 PRO HB3  H -16.054  12.256   0.177 1.00 . B B . 200 PRO HB3  1 1 
        2  3730 2 2 68 PRO HD2  H -15.332  10.920   3.678 1.00 . B B . 200 PRO HD2  1 1 
        2  3731 2 2 68 PRO HD3  H -15.737  10.226   2.069 1.00 . B B . 200 PRO HD3  1 1 
        2  3732 2 2 68 PRO HG2  H -16.161  13.039   3.099 1.00 . B B . 200 PRO HG2  1 1 
        2  3733 2 2 68 PRO HG3  H -17.305  12.011   2.180 1.00 . B B . 200 PRO HG3  1 1 
        2  3734 2 2 68 PRO N    N -14.058  11.454   2.070 1.00 . B B . 200 PRO N    1 1 
        2  3735 2 2 68 PRO O    O -13.017  14.626   0.756 1.00 . B B . 200 PRO O    1 1 
        2  3736 2 2 69 GLN C    C -10.710  14.855   2.954 1.00 . B B . 201 GLN C    1 1 
        2  3737 2 2 69 GLN CA   C -12.155  14.862   3.491 1.00 . B B . 201 GLN CA   1 1 
        2  3738 2 2 69 GLN CB   C -12.139  14.625   5.015 1.00 . B B . 201 GLN CB   1 1 
        2  3739 2 2 69 GLN CD   C -13.407  14.400   7.170 1.00 . B B . 201 GLN CD   1 1 
        2  3740 2 2 69 GLN CG   C -13.534  14.588   5.661 1.00 . B B . 201 GLN CG   1 1 
        2  3741 2 2 69 GLN H    H -13.274  13.081   3.459 1.00 . B B . 201 GLN H    1 1 
        2  3742 2 2 69 GLN HA   H -12.598  15.839   3.280 1.00 . B B . 201 GLN HA   1 1 
        2  3743 2 2 69 GLN HB2  H -11.631  13.678   5.218 1.00 . B B . 201 GLN HB2  1 1 
        2  3744 2 2 69 GLN HB3  H -11.567  15.428   5.485 1.00 . B B . 201 GLN HB3  1 1 
        2  3745 2 2 69 GLN HE21 H -14.052  12.468   7.087 1.00 . B B . 201 GLN HE21 1 1 
        2  3746 2 2 69 GLN HE22 H -13.361  12.990   8.621 1.00 . B B . 201 GLN HE22 1 1 
        2  3747 2 2 69 GLN HG2  H -14.053  15.520   5.449 1.00 . B B . 201 GLN HG2  1 1 
        2  3748 2 2 69 GLN HG3  H -14.122  13.771   5.243 1.00 . B B . 201 GLN HG3  1 1 
        2  3749 2 2 69 GLN N    N -12.964  13.827   2.861 1.00 . B B . 201 GLN N    1 1 
        2  3750 2 2 69 GLN NE2  N -13.652  13.202   7.666 1.00 . B B . 201 GLN NE2  1 1 
        2  3751 2 2 69 GLN O    O  -9.877  15.606   3.464 1.00 . B B . 201 GLN O    1 1 
        2  3752 2 2 69 GLN OE1  O -13.069  15.315   7.908 1.00 . B B . 201 GLN OE1  1 1 
        2  3753 2 2 70 HIS C    C  -9.124  14.239  -0.093 1.00 . B B . 202 HIS C    1 1 
        2  3754 2 2 70 HIS CA   C  -9.051  13.910   1.392 1.00 . B B . 202 HIS CA   1 1 
        2  3755 2 2 70 HIS CB   C  -8.462  12.505   1.595 1.00 . B B . 202 HIS CB   1 1 
        2  3756 2 2 70 HIS CD2  C  -6.404  12.925   3.026 1.00 . B B . 202 HIS CD2  1 1 
        2  3757 2 2 70 HIS CE1  C  -4.815  12.786   1.528 1.00 . B B . 202 HIS CE1  1 1 
        2  3758 2 2 70 HIS CG   C  -6.979  12.601   1.831 1.00 . B B . 202 HIS CG   1 1 
        2  3759 2 2 70 HIS H    H -11.069  13.392   1.569 1.00 . B B . 202 HIS H    1 1 
        2  3760 2 2 70 HIS HA   H  -8.393  14.637   1.877 1.00 . B B . 202 HIS HA   1 1 
        2  3761 2 2 70 HIS HB2  H  -8.918  12.043   2.471 1.00 . B B . 202 HIS HB2  1 1 
        2  3762 2 2 70 HIS HB3  H  -8.670  11.873   0.726 1.00 . B B . 202 HIS HB3  1 1 
        2  3763 2 2 70 HIS HD1  H  -6.001  12.140  -0.039 1.00 . B B . 202 HIS HD1  1 1 
        2  3764 2 2 70 HIS HD2  H  -6.930  13.029   3.964 1.00 . B B . 202 HIS HD2  1 1 
        2  3765 2 2 70 HIS HE1  H  -3.840  12.710   1.072 1.00 . B B . 202 HIS HE1  1 1 
        2  3766 2 2 70 HIS N    N -10.373  14.002   1.978 1.00 . B B . 202 HIS N    1 1 
        2  3767 2 2 70 HIS ND1  N  -5.969  12.501   0.900 1.00 . B B . 202 HIS ND1  1 1 
        2  3768 2 2 70 HIS NE2  N  -5.031  13.074   2.820 1.00 . B B . 202 HIS NE2  1 1 
        2  3769 2 2 70 HIS O    O  -9.993  13.753  -0.820 1.00 . B B . 202 HIS O    1 1 
        2  3770 2 2 71 SER C    C  -7.840  14.201  -2.884 1.00 . B B . 203 SER C    1 1 
        2  3771 2 2 71 SER CA   C  -8.014  15.421  -1.954 1.00 . B B . 203 SER CA   1 1 
        2  3772 2 2 71 SER CB   C  -6.828  16.391  -2.002 1.00 . B B . 203 SER CB   1 1 
        2  3773 2 2 71 SER H    H  -7.455  15.383   0.068 1.00 . B B . 203 SER H    1 1 
        2  3774 2 2 71 SER HA   H  -8.912  15.962  -2.245 1.00 . B B . 203 SER HA   1 1 
        2  3775 2 2 71 SER HB2  H  -5.904  15.828  -1.884 1.00 . B B . 203 SER HB2  1 1 
        2  3776 2 2 71 SER HB3  H  -6.812  16.913  -2.957 1.00 . B B . 203 SER HB3  1 1 
        2  3777 2 2 71 SER HG   H  -7.024  18.223  -1.360 1.00 . B B . 203 SER HG   1 1 
        2  3778 2 2 71 SER N    N  -8.143  14.998  -0.565 1.00 . B B . 203 SER N    1 1 
        2  3779 2 2 71 SER O    O  -8.250  14.208  -4.047 1.00 . B B . 203 SER O    1 1 
        2  3780 2 2 71 SER OG   O  -6.900  17.338  -0.946 1.00 . B B . 203 SER OG   1 1 
        2  3781 2 2 72 LEU C    C  -8.337  11.072  -3.331 1.00 . B B . 204 LEU C    1 1 
        2  3782 2 2 72 LEU CA   C  -7.053  11.856  -3.056 1.00 . B B . 204 LEU CA   1 1 
        2  3783 2 2 72 LEU CB   C  -6.106  10.939  -2.261 1.00 . B B . 204 LEU CB   1 1 
        2  3784 2 2 72 LEU CD1  C  -3.883  10.408  -1.308 1.00 . B B . 204 LEU CD1  1 1 
        2  3785 2 2 72 LEU CD2  C  -3.993  11.639  -3.500 1.00 . B B . 204 LEU CD2  1 1 
        2  3786 2 2 72 LEU CG   C  -4.656  11.434  -2.136 1.00 . B B . 204 LEU CG   1 1 
        2  3787 2 2 72 LEU H    H  -6.984  13.206  -1.387 1.00 . B B . 204 LEU H    1 1 
        2  3788 2 2 72 LEU HA   H  -6.603  12.080  -4.025 1.00 . B B . 204 LEU HA   1 1 
        2  3789 2 2 72 LEU HB2  H  -6.520  10.781  -1.266 1.00 . B B . 204 LEU HB2  1 1 
        2  3790 2 2 72 LEU HB3  H  -6.081   9.964  -2.752 1.00 . B B . 204 LEU HB3  1 1 
        2  3791 2 2 72 LEU HD11 H  -2.849  10.730  -1.196 1.00 . B B . 204 LEU HD11 1 1 
        2  3792 2 2 72 LEU HD12 H  -3.897   9.432  -1.793 1.00 . B B . 204 LEU HD12 1 1 
        2  3793 2 2 72 LEU HD13 H  -4.316  10.307  -0.314 1.00 . B B . 204 LEU HD13 1 1 
        2  3794 2 2 72 LEU HD21 H  -4.455  12.478  -4.015 1.00 . B B . 204 LEU HD21 1 1 
        2  3795 2 2 72 LEU HD22 H  -4.087  10.740  -4.110 1.00 . B B . 204 LEU HD22 1 1 
        2  3796 2 2 72 LEU HD23 H  -2.937  11.884  -3.361 1.00 . B B . 204 LEU HD23 1 1 
        2  3797 2 2 72 LEU HG   H  -4.653  12.381  -1.602 1.00 . B B . 204 LEU HG   1 1 
        2  3798 2 2 72 LEU N    N  -7.288  13.108  -2.341 1.00 . B B . 204 LEU N    1 1 
        2  3799 2 2 72 LEU O    O  -8.312  10.193  -4.193 1.00 . B B . 204 LEU O    1 1 
        2  3800 2 2 73 PHE C    C -11.101  10.662  -4.334 1.00 . B B . 205 PHE C    1 1 
        2  3801 2 2 73 PHE CA   C -10.714  10.651  -2.854 1.00 . B B . 205 PHE CA   1 1 
        2  3802 2 2 73 PHE CB   C -11.820  11.286  -1.992 1.00 . B B . 205 PHE CB   1 1 
        2  3803 2 2 73 PHE CD1  C -14.003  10.538  -3.093 1.00 . B B . 205 PHE CD1  1 1 
        2  3804 2 2 73 PHE CD2  C -13.494   9.766  -0.850 1.00 . B B . 205 PHE CD2  1 1 
        2  3805 2 2 73 PHE CE1  C -15.214   9.821  -3.065 1.00 . B B . 205 PHE CE1  1 1 
        2  3806 2 2 73 PHE CE2  C -14.727   9.093  -0.797 1.00 . B B . 205 PHE CE2  1 1 
        2  3807 2 2 73 PHE CG   C -13.133  10.514  -1.985 1.00 . B B . 205 PHE CG   1 1 
        2  3808 2 2 73 PHE CZ   C -15.587   9.115  -1.908 1.00 . B B . 205 PHE CZ   1 1 
        2  3809 2 2 73 PHE H    H  -9.441  12.098  -1.953 1.00 . B B . 205 PHE H    1 1 
        2  3810 2 2 73 PHE HA   H -10.573   9.616  -2.541 1.00 . B B . 205 PHE HA   1 1 
        2  3811 2 2 73 PHE HB2  H -11.452  11.358  -0.965 1.00 . B B . 205 PHE HB2  1 1 
        2  3812 2 2 73 PHE HB3  H -12.018  12.299  -2.352 1.00 . B B . 205 PHE HB3  1 1 
        2  3813 2 2 73 PHE HD1  H -13.739  11.087  -3.985 1.00 . B B . 205 PHE HD1  1 1 
        2  3814 2 2 73 PHE HD2  H -12.802   9.680  -0.027 1.00 . B B . 205 PHE HD2  1 1 
        2  3815 2 2 73 PHE HE1  H -15.856   9.809  -3.938 1.00 . B B . 205 PHE HE1  1 1 
        2  3816 2 2 73 PHE HE2  H -14.981   8.523   0.082 1.00 . B B . 205 PHE HE2  1 1 
        2  3817 2 2 73 PHE HZ   H -16.512   8.556  -1.887 1.00 . B B . 205 PHE HZ   1 1 
        2  3818 2 2 73 PHE N    N  -9.452  11.366  -2.650 1.00 . B B . 205 PHE N    1 1 
        2  3819 2 2 73 PHE O    O -11.542   9.650  -4.882 1.00 . B B . 205 PHE O    1 1 
        2  3820 2 2 74 ASN C    C -10.482  11.004  -7.321 1.00 . B B . 206 ASN C    1 1 
        2  3821 2 2 74 ASN CA   C -11.225  11.979  -6.406 1.00 . B B . 206 ASN CA   1 1 
        2  3822 2 2 74 ASN CB   C -10.966  13.432  -6.844 1.00 . B B . 206 ASN CB   1 1 
        2  3823 2 2 74 ASN CG   C -12.209  14.298  -6.711 1.00 . B B . 206 ASN CG   1 1 
        2  3824 2 2 74 ASN H    H -10.527  12.589  -4.469 1.00 . B B . 206 ASN H    1 1 
        2  3825 2 2 74 ASN HA   H -12.290  11.752  -6.521 1.00 . B B . 206 ASN HA   1 1 
        2  3826 2 2 74 ASN HB2  H -10.133  13.858  -6.284 1.00 . B B . 206 ASN HB2  1 1 
        2  3827 2 2 74 ASN HB3  H -10.679  13.448  -7.894 1.00 . B B . 206 ASN HB3  1 1 
        2  3828 2 2 74 ASN HD21 H -11.632  15.083  -4.913 1.00 . B B . 206 ASN HD21 1 1 
        2  3829 2 2 74 ASN HD22 H -13.080  15.754  -5.600 1.00 . B B . 206 ASN HD22 1 1 
        2  3830 2 2 74 ASN N    N -10.895  11.806  -4.996 1.00 . B B . 206 ASN N    1 1 
        2  3831 2 2 74 ASN ND2  N -12.310  15.109  -5.676 1.00 . B B . 206 ASN ND2  1 1 
        2  3832 2 2 74 ASN O    O -10.992  10.705  -8.400 1.00 . B B . 206 ASN O    1 1 
        2  3833 2 2 74 ASN OD1  O -13.140  14.190  -7.509 1.00 . B B . 206 ASN OD1  1 1 
        2  3834 2 2 75 TYR C    C  -8.722   8.162  -7.228 1.00 . B B . 207 TYR C    1 1 
        2  3835 2 2 75 TYR CA   C  -8.476   9.596  -7.714 1.00 . B B . 207 TYR CA   1 1 
        2  3836 2 2 75 TYR CB   C  -6.997  10.001  -7.565 1.00 . B B . 207 TYR CB   1 1 
        2  3837 2 2 75 TYR CD1  C  -5.569   9.105  -9.469 1.00 . B B . 207 TYR CD1  1 1 
        2  3838 2 2 75 TYR CD2  C  -5.364   8.088  -7.273 1.00 . B B . 207 TYR CD2  1 1 
        2  3839 2 2 75 TYR CE1  C  -4.566   8.248  -9.958 1.00 . B B . 207 TYR CE1  1 1 
        2  3840 2 2 75 TYR CE2  C  -4.344   7.249  -7.738 1.00 . B B . 207 TYR CE2  1 1 
        2  3841 2 2 75 TYR CG   C  -5.968   9.033  -8.123 1.00 . B B . 207 TYR CG   1 1 
        2  3842 2 2 75 TYR CZ   C  -3.943   7.325  -9.090 1.00 . B B . 207 TYR CZ   1 1 
        2  3843 2 2 75 TYR H    H  -8.911  10.819  -6.043 1.00 . B B . 207 TYR H    1 1 
        2  3844 2 2 75 TYR HA   H  -8.773   9.646  -8.771 1.00 . B B . 207 TYR HA   1 1 
        2  3845 2 2 75 TYR HB2  H  -6.857  10.966  -8.049 1.00 . B B . 207 TYR HB2  1 1 
        2  3846 2 2 75 TYR HB3  H  -6.780  10.147  -6.505 1.00 . B B . 207 TYR HB3  1 1 
        2  3847 2 2 75 TYR HD1  H  -6.017   9.828 -10.132 1.00 . B B . 207 TYR HD1  1 1 
        2  3848 2 2 75 TYR HD2  H  -5.681   7.982  -6.252 1.00 . B B . 207 TYR HD2  1 1 
        2  3849 2 2 75 TYR HE1  H  -4.261   8.319 -10.992 1.00 . B B . 207 TYR HE1  1 1 
        2  3850 2 2 75 TYR HE2  H  -3.902   6.539  -7.050 1.00 . B B . 207 TYR HE2  1 1 
        2  3851 2 2 75 TYR HH   H  -2.803   6.542 -10.494 1.00 . B B . 207 TYR HH   1 1 
        2  3852 2 2 75 TYR N    N  -9.287  10.540  -6.943 1.00 . B B . 207 TYR N    1 1 
        2  3853 2 2 75 TYR O    O  -8.599   7.217  -8.004 1.00 . B B . 207 TYR O    1 1 
        2  3854 2 2 75 TYR OH   O  -2.937   6.526  -9.531 1.00 . B B . 207 TYR OH   1 1 
        2  3855 2 2 76 PHE C    C -10.687   6.148  -6.058 1.00 . B B . 208 PHE C    1 1 
        2  3856 2 2 76 PHE CA   C  -9.356   6.618  -5.471 1.00 . B B . 208 PHE CA   1 1 
        2  3857 2 2 76 PHE CB   C  -9.389   6.588  -3.939 1.00 . B B . 208 PHE CB   1 1 
        2  3858 2 2 76 PHE CD1  C -11.458   5.282  -3.236 1.00 . B B . 208 PHE CD1  1 1 
        2  3859 2 2 76 PHE CD2  C  -9.289   4.211  -3.016 1.00 . B B . 208 PHE CD2  1 1 
        2  3860 2 2 76 PHE CE1  C -12.085   4.115  -2.771 1.00 . B B . 208 PHE CE1  1 1 
        2  3861 2 2 76 PHE CE2  C  -9.920   3.055  -2.525 1.00 . B B . 208 PHE CE2  1 1 
        2  3862 2 2 76 PHE CG   C -10.053   5.340  -3.365 1.00 . B B . 208 PHE CG   1 1 
        2  3863 2 2 76 PHE CZ   C -11.316   3.004  -2.395 1.00 . B B . 208 PHE CZ   1 1 
        2  3864 2 2 76 PHE H    H  -9.172   8.748  -5.329 1.00 . B B . 208 PHE H    1 1 
        2  3865 2 2 76 PHE HA   H  -8.576   5.934  -5.815 1.00 . B B . 208 PHE HA   1 1 
        2  3866 2 2 76 PHE HB2  H  -8.358   6.666  -3.583 1.00 . B B . 208 PHE HB2  1 1 
        2  3867 2 2 76 PHE HB3  H  -9.934   7.462  -3.580 1.00 . B B . 208 PHE HB3  1 1 
        2  3868 2 2 76 PHE HD1  H -12.079   6.128  -3.507 1.00 . B B . 208 PHE HD1  1 1 
        2  3869 2 2 76 PHE HD2  H  -8.215   4.213  -3.131 1.00 . B B . 208 PHE HD2  1 1 
        2  3870 2 2 76 PHE HE1  H -13.162   4.071  -2.725 1.00 . B B . 208 PHE HE1  1 1 
        2  3871 2 2 76 PHE HE2  H  -9.327   2.195  -2.264 1.00 . B B . 208 PHE HE2  1 1 
        2  3872 2 2 76 PHE HZ   H -11.800   2.113  -2.019 1.00 . B B . 208 PHE HZ   1 1 
        2  3873 2 2 76 PHE N    N  -9.080   7.960  -5.960 1.00 . B B . 208 PHE N    1 1 
        2  3874 2 2 76 PHE O    O -10.755   5.060  -6.625 1.00 . B B . 208 PHE O    1 1 
        2  3875 2 2 77 THR C    C -13.008   6.305  -7.955 1.00 . B B . 209 THR C    1 1 
        2  3876 2 2 77 THR CA   C -13.058   6.607  -6.451 1.00 . B B . 209 THR CA   1 1 
        2  3877 2 2 77 THR CB   C -14.091   7.653  -5.971 1.00 . B B . 209 THR CB   1 1 
        2  3878 2 2 77 THR CG2  C -14.223   8.892  -6.860 1.00 . B B . 209 THR CG2  1 1 
        2  3879 2 2 77 THR H    H -11.647   7.865  -5.484 1.00 . B B . 209 THR H    1 1 
        2  3880 2 2 77 THR HA   H -13.313   5.665  -5.961 1.00 . B B . 209 THR HA   1 1 
        2  3881 2 2 77 THR HB   H -13.764   8.001  -4.990 1.00 . B B . 209 THR HB   1 1 
        2  3882 2 2 77 THR HG1  H -16.051   7.536  -6.233 1.00 . B B . 209 THR HG1  1 1 
        2  3883 2 2 77 THR HG21 H -13.245   9.352  -6.991 1.00 . B B . 209 THR HG21 1 1 
        2  3884 2 2 77 THR HG22 H -14.880   9.613  -6.374 1.00 . B B . 209 THR HG22 1 1 
        2  3885 2 2 77 THR HG23 H -14.647   8.623  -7.830 1.00 . B B . 209 THR HG23 1 1 
        2  3886 2 2 77 THR N    N -11.739   6.969  -5.957 1.00 . B B . 209 THR N    1 1 
        2  3887 2 2 77 THR O    O -13.500   5.261  -8.375 1.00 . B B . 209 THR O    1 1 
        2  3888 2 2 77 THR OG1  O -15.350   7.043  -5.748 1.00 . B B . 209 THR OG1  1 1 
        2  3889 2 2 78 LYS C    C -11.620   5.540 -10.541 1.00 . B B . 210 LYS C    1 1 
        2  3890 2 2 78 LYS CA   C -12.225   6.909 -10.208 1.00 . B B . 210 LYS CA   1 1 
        2  3891 2 2 78 LYS CB   C -11.487   8.077 -10.905 1.00 . B B . 210 LYS CB   1 1 
        2  3892 2 2 78 LYS CD   C  -9.254   9.142 -11.594 1.00 . B B . 210 LYS CD   1 1 
        2  3893 2 2 78 LYS CE   C  -9.187   8.808 -13.089 1.00 . B B . 210 LYS CE   1 1 
        2  3894 2 2 78 LYS CG   C  -9.964   8.043 -10.794 1.00 . B B . 210 LYS CG   1 1 
        2  3895 2 2 78 LYS H    H -11.929   7.977  -8.374 1.00 . B B . 210 LYS H    1 1 
        2  3896 2 2 78 LYS HA   H -13.249   6.894 -10.584 1.00 . B B . 210 LYS HA   1 1 
        2  3897 2 2 78 LYS HB2  H -11.698   8.071 -11.958 1.00 . B B . 210 LYS HB2  1 1 
        2  3898 2 2 78 LYS HB3  H -11.861   9.023 -10.510 1.00 . B B . 210 LYS HB3  1 1 
        2  3899 2 2 78 LYS HD2  H  -9.780  10.084 -11.450 1.00 . B B . 210 LYS HD2  1 1 
        2  3900 2 2 78 LYS HD3  H  -8.237   9.240 -11.213 1.00 . B B . 210 LYS HD3  1 1 
        2  3901 2 2 78 LYS HE2  H  -8.662   7.862 -13.221 1.00 . B B . 210 LYS HE2  1 1 
        2  3902 2 2 78 LYS HE3  H -10.201   8.697 -13.473 1.00 . B B . 210 LYS HE3  1 1 
        2  3903 2 2 78 LYS HG2  H  -9.762   8.196  -9.754 1.00 . B B . 210 LYS HG2  1 1 
        2  3904 2 2 78 LYS HG3  H  -9.565   7.077 -11.101 1.00 . B B . 210 LYS HG3  1 1 
        2  3905 2 2 78 LYS HZ1  H  -8.557   9.697 -14.853 1.00 . B B . 210 LYS HZ1  1 1 
        2  3906 2 2 78 LYS HZ2  H  -7.512   9.934 -13.579 1.00 . B B . 210 LYS HZ2  1 1 
        2  3907 2 2 78 LYS HZ3  H  -8.911  10.763 -13.662 1.00 . B B . 210 LYS HZ3  1 1 
        2  3908 2 2 78 LYS N    N -12.321   7.133  -8.762 1.00 . B B . 210 LYS N    1 1 
        2  3909 2 2 78 LYS NZ   N  -8.490   9.860 -13.853 1.00 . B B . 210 LYS NZ   1 1 
        2  3910 2 2 78 LYS O    O -11.970   4.966 -11.573 1.00 . B B . 210 LYS O    1 1 
        2  3911 2 2 79 LEU C    C -11.070   2.606  -9.727 1.00 . B B . 211 LEU C    1 1 
        2  3912 2 2 79 LEU CA   C -10.069   3.736  -9.946 1.00 . B B . 211 LEU CA   1 1 
        2  3913 2 2 79 LEU CB   C  -8.833   3.554  -9.051 1.00 . B B . 211 LEU CB   1 1 
        2  3914 2 2 79 LEU CD1  C  -6.565   4.385  -8.389 1.00 . B B . 211 LEU CD1  1 1 
        2  3915 2 2 79 LEU CD2  C  -6.946   3.719 -10.759 1.00 . B B . 211 LEU CD2  1 1 
        2  3916 2 2 79 LEU CG   C  -7.597   4.344  -9.520 1.00 . B B . 211 LEU CG   1 1 
        2  3917 2 2 79 LEU H    H -10.445   5.530  -8.875 1.00 . B B . 211 LEU H    1 1 
        2  3918 2 2 79 LEU HA   H  -9.760   3.688 -10.989 1.00 . B B . 211 LEU HA   1 1 
        2  3919 2 2 79 LEU HB2  H  -9.090   3.846  -8.036 1.00 . B B . 211 LEU HB2  1 1 
        2  3920 2 2 79 LEU HB3  H  -8.583   2.497  -9.016 1.00 . B B . 211 LEU HB3  1 1 
        2  3921 2 2 79 LEU HD11 H  -6.983   4.935  -7.545 1.00 . B B . 211 LEU HD11 1 1 
        2  3922 2 2 79 LEU HD12 H  -5.668   4.902  -8.732 1.00 . B B . 211 LEU HD12 1 1 
        2  3923 2 2 79 LEU HD13 H  -6.309   3.373  -8.073 1.00 . B B . 211 LEU HD13 1 1 
        2  3924 2 2 79 LEU HD21 H  -6.581   2.723 -10.527 1.00 . B B . 211 LEU HD21 1 1 
        2  3925 2 2 79 LEU HD22 H  -6.113   4.341 -11.084 1.00 . B B . 211 LEU HD22 1 1 
        2  3926 2 2 79 LEU HD23 H  -7.656   3.653 -11.582 1.00 . B B . 211 LEU HD23 1 1 
        2  3927 2 2 79 LEU HG   H  -7.890   5.363  -9.765 1.00 . B B . 211 LEU HG   1 1 
        2  3928 2 2 79 LEU N    N -10.701   5.028  -9.715 1.00 . B B . 211 LEU N    1 1 
        2  3929 2 2 79 LEU O    O -11.037   1.640 -10.484 1.00 . B B . 211 LEU O    1 1 
        2  3930 2 2 80 VAL C    C -13.793   1.469  -9.759 1.00 . B B . 212 VAL C    1 1 
        2  3931 2 2 80 VAL CA   C -12.960   1.651  -8.495 1.00 . B B . 212 VAL CA   1 1 
        2  3932 2 2 80 VAL CB   C -13.877   1.978  -7.301 1.00 . B B . 212 VAL CB   1 1 
        2  3933 2 2 80 VAL CG1  C -14.812   0.806  -6.974 1.00 . B B . 212 VAL CG1  1 1 
        2  3934 2 2 80 VAL CG2  C -13.081   2.346  -6.038 1.00 . B B . 212 VAL CG2  1 1 
        2  3935 2 2 80 VAL H    H -11.972   3.514  -8.133 1.00 . B B . 212 VAL H    1 1 
        2  3936 2 2 80 VAL HA   H -12.433   0.720  -8.291 1.00 . B B . 212 VAL HA   1 1 
        2  3937 2 2 80 VAL HB   H -14.509   2.810  -7.595 1.00 . B B . 212 VAL HB   1 1 
        2  3938 2 2 80 VAL HG11 H -15.398   1.025  -6.078 1.00 . B B . 212 VAL HG11 1 1 
        2  3939 2 2 80 VAL HG12 H -15.509   0.644  -7.795 1.00 . B B . 212 VAL HG12 1 1 
        2  3940 2 2 80 VAL HG13 H -14.230  -0.099  -6.830 1.00 . B B . 212 VAL HG13 1 1 
        2  3941 2 2 80 VAL HG21 H -12.588   3.306  -6.168 1.00 . B B . 212 VAL HG21 1 1 
        2  3942 2 2 80 VAL HG22 H -13.750   2.422  -5.178 1.00 . B B . 212 VAL HG22 1 1 
        2  3943 2 2 80 VAL HG23 H -12.330   1.584  -5.837 1.00 . B B . 212 VAL HG23 1 1 
        2  3944 2 2 80 VAL N    N -11.966   2.700  -8.738 1.00 . B B . 212 VAL N    1 1 
        2  3945 2 2 80 VAL O    O -13.904   0.350 -10.244 1.00 . B B . 212 VAL O    1 1 
        2  3946 2 2 81 GLU C    C -14.426   2.024 -12.771 1.00 . B B . 213 GLU C    1 1 
        2  3947 2 2 81 GLU CA   C -15.113   2.625 -11.536 1.00 . B B . 213 GLU CA   1 1 
        2  3948 2 2 81 GLU CB   C -15.456   4.090 -11.836 1.00 . B B . 213 GLU CB   1 1 
        2  3949 2 2 81 GLU CD   C -17.482   4.540 -10.288 1.00 . B B . 213 GLU CD   1 1 
        2  3950 2 2 81 GLU CG   C -16.056   4.907 -10.682 1.00 . B B . 213 GLU CG   1 1 
        2  3951 2 2 81 GLU H    H -14.134   3.453  -9.848 1.00 . B B . 213 GLU H    1 1 
        2  3952 2 2 81 GLU HA   H -16.029   2.059 -11.355 1.00 . B B . 213 GLU HA   1 1 
        2  3953 2 2 81 GLU HB2  H -14.535   4.589 -12.134 1.00 . B B . 213 GLU HB2  1 1 
        2  3954 2 2 81 GLU HB3  H -16.130   4.124 -12.688 1.00 . B B . 213 GLU HB3  1 1 
        2  3955 2 2 81 GLU HG2  H -15.430   4.824  -9.800 1.00 . B B . 213 GLU HG2  1 1 
        2  3956 2 2 81 GLU HG3  H -16.037   5.947 -10.987 1.00 . B B . 213 GLU HG3  1 1 
        2  3957 2 2 81 GLU N    N -14.284   2.574 -10.330 1.00 . B B . 213 GLU N    1 1 
        2  3958 2 2 81 GLU O    O -15.063   1.792 -13.803 1.00 . B B . 213 GLU O    1 1 
        2  3959 2 2 81 GLU OE1  O -17.850   3.346 -10.298 1.00 . B B . 213 GLU OE1  1 1 
        2  3960 2 2 81 GLU OE2  O -18.246   5.448  -9.886 1.00 . B B . 213 GLU OE2  1 1 
        2  3961 2 2 82 GLN C    C -12.065  -0.203 -13.497 1.00 . B B . 214 GLN C    1 1 
        2  3962 2 2 82 GLN CA   C -12.298   1.286 -13.779 1.00 . B B . 214 GLN CA   1 1 
        2  3963 2 2 82 GLN CB   C -10.983   2.080 -13.870 1.00 . B B . 214 GLN CB   1 1 
        2  3964 2 2 82 GLN CD   C  -8.778   2.183 -15.205 1.00 . B B . 214 GLN CD   1 1 
        2  3965 2 2 82 GLN CG   C -10.002   1.376 -14.800 1.00 . B B . 214 GLN CG   1 1 
        2  3966 2 2 82 GLN H    H -12.645   2.075 -11.846 1.00 . B B . 214 GLN H    1 1 
        2  3967 2 2 82 GLN HA   H -12.823   1.366 -14.730 1.00 . B B . 214 GLN HA   1 1 
        2  3968 2 2 82 GLN HB2  H -11.207   3.066 -14.269 1.00 . B B . 214 GLN HB2  1 1 
        2  3969 2 2 82 GLN HB3  H -10.525   2.191 -12.889 1.00 . B B . 214 GLN HB3  1 1 
        2  3970 2 2 82 GLN HE21 H  -8.284   0.635 -16.292 1.00 . B B . 214 GLN HE21 1 1 
        2  3971 2 2 82 GLN HE22 H  -7.358   2.056 -16.652 1.00 . B B . 214 GLN HE22 1 1 
        2  3972 2 2 82 GLN HG2  H  -9.653   0.465 -14.312 1.00 . B B . 214 GLN HG2  1 1 
        2  3973 2 2 82 GLN HG3  H -10.546   1.115 -15.707 1.00 . B B . 214 GLN HG3  1 1 
        2  3974 2 2 82 GLN N    N -13.106   1.860 -12.721 1.00 . B B . 214 GLN N    1 1 
        2  3975 2 2 82 GLN NE2  N  -7.925   1.543 -15.981 1.00 . B B . 214 GLN NE2  1 1 
        2  3976 2 2 82 GLN O    O -11.983  -1.007 -14.432 1.00 . B B . 214 GLN O    1 1 
        2  3977 2 2 82 GLN OE1  O  -8.591   3.348 -14.855 1.00 . B B . 214 GLN OE1  1 1 
        2  3978 2 2 83 TYR C    C -12.964  -2.755 -11.720 1.00 . B B . 215 TYR C    1 1 
        2  3979 2 2 83 TYR CA   C -11.673  -1.938 -11.799 1.00 . B B . 215 TYR CA   1 1 
        2  3980 2 2 83 TYR CB   C -10.820  -1.932 -10.520 1.00 . B B . 215 TYR CB   1 1 
        2  3981 2 2 83 TYR CD1  C  -8.665  -1.611 -11.850 1.00 . B B . 215 TYR CD1  1 1 
        2  3982 2 2 83 TYR CD2  C  -8.885  -0.471  -9.725 1.00 . B B . 215 TYR CD2  1 1 
        2  3983 2 2 83 TYR CE1  C  -7.402  -1.035 -12.057 1.00 . B B . 215 TYR CE1  1 1 
        2  3984 2 2 83 TYR CE2  C  -7.597   0.081  -9.900 1.00 . B B . 215 TYR CE2  1 1 
        2  3985 2 2 83 TYR CG   C  -9.426  -1.328 -10.700 1.00 . B B . 215 TYR CG   1 1 
        2  3986 2 2 83 TYR CZ   C  -6.856  -0.182 -11.076 1.00 . B B . 215 TYR CZ   1 1 
        2  3987 2 2 83 TYR H    H -11.991   0.132 -11.497 1.00 . B B . 215 TYR H    1 1 
        2  3988 2 2 83 TYR HA   H -11.099  -2.438 -12.574 1.00 . B B . 215 TYR HA   1 1 
        2  3989 2 2 83 TYR HB2  H -11.355  -1.375  -9.753 1.00 . B B . 215 TYR HB2  1 1 
        2  3990 2 2 83 TYR HB3  H -10.704  -2.955 -10.172 1.00 . B B . 215 TYR HB3  1 1 
        2  3991 2 2 83 TYR HD1  H  -9.058  -2.266 -12.603 1.00 . B B . 215 TYR HD1  1 1 
        2  3992 2 2 83 TYR HD2  H  -9.480  -0.231  -8.854 1.00 . B B . 215 TYR HD2  1 1 
        2  3993 2 2 83 TYR HE1  H  -6.874  -1.263 -12.971 1.00 . B B . 215 TYR HE1  1 1 
        2  3994 2 2 83 TYR HE2  H  -7.178   0.708  -9.129 1.00 . B B . 215 TYR HE2  1 1 
        2  3995 2 2 83 TYR HH   H  -5.227   0.049 -12.091 1.00 . B B . 215 TYR HH   1 1 
        2  3996 2 2 83 TYR N    N -11.910  -0.572 -12.225 1.00 . B B . 215 TYR N    1 1 
        2  3997 2 2 83 TYR O    O -12.872  -3.987 -11.791 1.00 . B B . 215 TYR O    1 1 
        2  3998 2 2 83 TYR OH   O  -5.629   0.380 -11.277 1.00 . B B . 215 TYR OH   1 1 
        2  3999 2 2 84 THR C    C -15.734  -3.496 -12.930 1.00 . B B . 216 THR C    1 1 
        2  4000 2 2 84 THR CA   C -15.430  -2.819 -11.585 1.00 . B B . 216 THR CA   1 1 
        2  4001 2 2 84 THR CB   C -16.554  -1.823 -11.226 1.00 . B B . 216 THR CB   1 1 
        2  4002 2 2 84 THR CG2  C -16.695  -1.727  -9.715 1.00 . B B . 216 THR CG2  1 1 
        2  4003 2 2 84 THR H    H -14.169  -1.107 -11.549 1.00 . B B . 216 THR H    1 1 
        2  4004 2 2 84 THR HA   H -15.388  -3.604 -10.831 1.00 . B B . 216 THR HA   1 1 
        2  4005 2 2 84 THR HB   H -17.505  -2.187 -11.602 1.00 . B B . 216 THR HB   1 1 
        2  4006 2 2 84 THR HG1  H -16.874  -0.505 -12.599 1.00 . B B . 216 THR HG1  1 1 
        2  4007 2 2 84 THR HG21 H -15.805  -1.279  -9.281 1.00 . B B . 216 THR HG21 1 1 
        2  4008 2 2 84 THR HG22 H -16.849  -2.728  -9.314 1.00 . B B . 216 THR HG22 1 1 
        2  4009 2 2 84 THR HG23 H -17.577  -1.138  -9.482 1.00 . B B . 216 THR HG23 1 1 
        2  4010 2 2 84 THR N    N -14.141  -2.126 -11.624 1.00 . B B . 216 THR N    1 1 
        2  4011 2 2 84 THR O    O -14.935  -3.448 -13.871 1.00 . B B . 216 THR O    1 1 
        2  4012 2 2 84 THR OG1  O -16.361  -0.535 -11.776 1.00 . B B . 216 THR OG1  1 1 
        2  4013 2 2 85 LYS C    C -18.921  -4.686 -14.163 1.00 . B B . 217 LYS C    1 1 
        2  4014 2 2 85 LYS CA   C -17.409  -4.860 -14.165 1.00 . B B . 217 LYS CA   1 1 
        2  4015 2 2 85 LYS CB   C -16.971  -6.324 -14.221 1.00 . B B . 217 LYS CB   1 1 
        2  4016 2 2 85 LYS CD   C -16.982  -6.953 -11.759 1.00 . B B . 217 LYS CD   1 1 
        2  4017 2 2 85 LYS CE   C -17.221  -8.085 -10.770 1.00 . B B . 217 LYS CE   1 1 
        2  4018 2 2 85 LYS CG   C -17.520  -7.272 -13.152 1.00 . B B . 217 LYS CG   1 1 
        2  4019 2 2 85 LYS H    H -17.538  -4.213 -12.253 1.00 . B B . 217 LYS H    1 1 
        2  4020 2 2 85 LYS HA   H -17.025  -4.361 -15.036 1.00 . B B . 217 LYS HA   1 1 
        2  4021 2 2 85 LYS HB2  H -17.326  -6.695 -15.172 1.00 . B B . 217 LYS HB2  1 1 
        2  4022 2 2 85 LYS HB3  H -15.881  -6.379 -14.228 1.00 . B B . 217 LYS HB3  1 1 
        2  4023 2 2 85 LYS HD2  H -15.915  -6.768 -11.837 1.00 . B B . 217 LYS HD2  1 1 
        2  4024 2 2 85 LYS HD3  H -17.476  -6.060 -11.386 1.00 . B B . 217 LYS HD3  1 1 
        2  4025 2 2 85 LYS HE2  H -18.292  -8.275 -10.710 1.00 . B B . 217 LYS HE2  1 1 
        2  4026 2 2 85 LYS HE3  H -16.723  -8.987 -11.127 1.00 . B B . 217 LYS HE3  1 1 
        2  4027 2 2 85 LYS HG2  H -18.611  -7.257 -13.138 1.00 . B B . 217 LYS HG2  1 1 
        2  4028 2 2 85 LYS HG3  H -17.189  -8.260 -13.446 1.00 . B B . 217 LYS HG3  1 1 
        2  4029 2 2 85 LYS HZ1  H -17.191  -6.883  -9.109 1.00 . B B . 217 LYS HZ1  1 1 
        2  4030 2 2 85 LYS HZ2  H -15.712  -7.520  -9.490 1.00 . B B . 217 LYS HZ2  1 1 
        2  4031 2 2 85 LYS HZ3  H -16.896  -8.456  -8.770 1.00 . B B . 217 LYS HZ3  1 1 
        2  4032 2 2 85 LYS N    N -16.876  -4.172 -13.013 1.00 . B B . 217 LYS N    1 1 
        2  4033 2 2 85 LYS NZ   N -16.708  -7.717  -9.438 1.00 . B B . 217 LYS NZ   1 1 
        2  4034 2 2 85 LYS O    O -19.412  -3.868 -13.348 1.00 . B B . 217 LYS O    1 1 
        3  4035 1 1  1 GLY C    C   4.249 -25.655  -6.848 1.00 . A A .  70 GLY C    1 1 
        3  4036 1 1  1 GLY CA   C   4.130 -26.845  -7.773 1.00 . A A .  70 GLY CA   1 1 
        3  4037 1 1  1 GLY H1   H   4.453 -25.657  -9.468 1.00 . A A .  70 GLY H1   1 1 
        3  4038 1 1  1 GLY HA2  H   3.078 -27.057  -7.944 1.00 . A A .  70 GLY HA2  1 1 
        3  4039 1 1  1 GLY HA3  H   4.618 -27.712  -7.331 1.00 . A A .  70 GLY HA3  1 1 
        3  4040 1 1  1 GLY N    N   4.777 -26.503  -9.043 1.00 . A A .  70 GLY N    1 1 
        3  4041 1 1  1 GLY O    O   3.677 -24.604  -7.127 1.00 . A A .  70 GLY O    1 1 
        3  4042 1 1  2 GLU C    C   6.432 -24.000  -5.205 1.00 . A A .  71 GLU C    1 1 
        3  4043 1 1  2 GLU CA   C   5.175 -24.754  -4.768 1.00 . A A .  71 GLU CA   1 1 
        3  4044 1 1  2 GLU CB   C   5.350 -25.365  -3.374 1.00 . A A .  71 GLU CB   1 1 
        3  4045 1 1  2 GLU CD   C   5.736 -24.976  -0.930 1.00 . A A .  71 GLU CD   1 1 
        3  4046 1 1  2 GLU CG   C   5.695 -24.321  -2.305 1.00 . A A .  71 GLU CG   1 1 
        3  4047 1 1  2 GLU H    H   5.404 -26.703  -5.541 1.00 . A A .  71 GLU H    1 1 
        3  4048 1 1  2 GLU HA   H   4.320 -24.080  -4.759 1.00 . A A .  71 GLU HA   1 1 
        3  4049 1 1  2 GLU HB2  H   4.424 -25.871  -3.100 1.00 . A A .  71 GLU HB2  1 1 
        3  4050 1 1  2 GLU HB3  H   6.145 -26.107  -3.406 1.00 . A A .  71 GLU HB3  1 1 
        3  4051 1 1  2 GLU HG2  H   6.670 -23.883  -2.519 1.00 . A A .  71 GLU HG2  1 1 
        3  4052 1 1  2 GLU HG3  H   4.947 -23.527  -2.317 1.00 . A A .  71 GLU HG3  1 1 
        3  4053 1 1  2 GLU N    N   4.952 -25.819  -5.729 1.00 . A A .  71 GLU N    1 1 
        3  4054 1 1  2 GLU O    O   7.400 -24.622  -5.660 1.00 . A A .  71 GLU O    1 1 
        3  4055 1 1  2 GLU OE1  O   4.668 -25.066  -0.286 1.00 . A A .  71 GLU OE1  1 1 
        3  4056 1 1  2 GLU OE2  O   6.820 -25.470  -0.532 1.00 . A A .  71 GLU OE2  1 1 
        3  4057 1 1  3 LEU C    C   7.264 -20.425  -4.764 1.00 . A A .  72 LEU C    1 1 
        3  4058 1 1  3 LEU CA   C   7.526 -21.784  -5.409 1.00 . A A .  72 LEU CA   1 1 
        3  4059 1 1  3 LEU CB   C   7.633 -21.626  -6.936 1.00 . A A .  72 LEU CB   1 1 
        3  4060 1 1  3 LEU CD1  C  10.115 -21.841  -7.326 1.00 . A A .  72 LEU CD1  1 1 
        3  4061 1 1  3 LEU CD2  C   8.718 -20.328  -8.768 1.00 . A A .  72 LEU CD2  1 1 
        3  4062 1 1  3 LEU CG   C   8.914 -20.887  -7.358 1.00 . A A .  72 LEU CG   1 1 
        3  4063 1 1  3 LEU H    H   5.589 -22.244  -4.685 1.00 . A A .  72 LEU H    1 1 
        3  4064 1 1  3 LEU HA   H   8.450 -22.203  -5.012 1.00 . A A .  72 LEU HA   1 1 
        3  4065 1 1  3 LEU HB2  H   7.614 -22.605  -7.413 1.00 . A A .  72 LEU HB2  1 1 
        3  4066 1 1  3 LEU HB3  H   6.768 -21.069  -7.295 1.00 . A A .  72 LEU HB3  1 1 
        3  4067 1 1  3 LEU HD11 H  11.011 -21.303  -7.618 1.00 . A A .  72 LEU HD11 1 1 
        3  4068 1 1  3 LEU HD12 H   9.955 -22.669  -8.015 1.00 . A A .  72 LEU HD12 1 1 
        3  4069 1 1  3 LEU HD13 H  10.262 -22.232  -6.321 1.00 . A A .  72 LEU HD13 1 1 
        3  4070 1 1  3 LEU HD21 H   8.399 -21.120  -9.441 1.00 . A A .  72 LEU HD21 1 1 
        3  4071 1 1  3 LEU HD22 H   9.643 -19.896  -9.137 1.00 . A A .  72 LEU HD22 1 1 
        3  4072 1 1  3 LEU HD23 H   7.953 -19.551  -8.744 1.00 . A A .  72 LEU HD23 1 1 
        3  4073 1 1  3 LEU HG   H   9.110 -20.050  -6.688 1.00 . A A .  72 LEU HG   1 1 
        3  4074 1 1  3 LEU N    N   6.421 -22.676  -5.070 1.00 . A A .  72 LEU N    1 1 
        3  4075 1 1  3 LEU O    O   8.117 -19.881  -4.056 1.00 . A A .  72 LEU O    1 1 
        3  4076 1 1  4 ASN C    C   4.488 -18.920  -3.498 1.00 . A A .  73 ASN C    1 1 
        3  4077 1 1  4 ASN CA   C   5.546 -18.630  -4.556 1.00 . A A .  73 ASN CA   1 1 
        3  4078 1 1  4 ASN CB   C   4.870 -17.848  -5.703 1.00 . A A .  73 ASN CB   1 1 
        3  4079 1 1  4 ASN CG   C   5.720 -17.706  -6.955 1.00 . A A .  73 ASN CG   1 1 
        3  4080 1 1  4 ASN H    H   5.453 -20.449  -5.624 1.00 . A A .  73 ASN H    1 1 
        3  4081 1 1  4 ASN HA   H   6.356 -18.033  -4.130 1.00 . A A .  73 ASN HA   1 1 
        3  4082 1 1  4 ASN HB2  H   3.937 -18.351  -5.964 1.00 . A A .  73 ASN HB2  1 1 
        3  4083 1 1  4 ASN HB3  H   4.623 -16.845  -5.352 1.00 . A A .  73 ASN HB3  1 1 
        3  4084 1 1  4 ASN HD21 H   4.085 -17.546  -8.187 1.00 . A A .  73 ASN HD21 1 1 
        3  4085 1 1  4 ASN HD22 H   5.668 -17.517  -8.944 1.00 . A A .  73 ASN HD22 1 1 
        3  4086 1 1  4 ASN N    N   6.066 -19.904  -5.034 1.00 . A A .  73 ASN N    1 1 
        3  4087 1 1  4 ASN ND2  N   5.095 -17.613  -8.111 1.00 . A A .  73 ASN ND2  1 1 
        3  4088 1 1  4 ASN O    O   4.101 -20.080  -3.301 1.00 . A A .  73 ASN O    1 1 
        3  4089 1 1  4 ASN OD1  O   6.945 -17.700  -6.900 1.00 . A A .  73 ASN OD1  1 1 
        3  4090 1 1  5 ALA C    C   1.625 -18.453  -2.479 1.00 . A A .  74 ALA C    1 1 
        3  4091 1 1  5 ALA CA   C   2.942 -17.979  -1.845 1.00 . A A .  74 ALA CA   1 1 
        3  4092 1 1  5 ALA CB   C   2.753 -16.614  -1.174 1.00 . A A .  74 ALA CB   1 1 
        3  4093 1 1  5 ALA H    H   4.336 -16.952  -3.073 1.00 . A A .  74 ALA H    1 1 
        3  4094 1 1  5 ALA HA   H   3.268 -18.698  -1.097 1.00 . A A .  74 ALA HA   1 1 
        3  4095 1 1  5 ALA HB1  H   2.014 -16.692  -0.376 1.00 . A A .  74 ALA HB1  1 1 
        3  4096 1 1  5 ALA HB2  H   3.695 -16.277  -0.747 1.00 . A A .  74 ALA HB2  1 1 
        3  4097 1 1  5 ALA HB3  H   2.406 -15.887  -1.908 1.00 . A A .  74 ALA HB3  1 1 
        3  4098 1 1  5 ALA N    N   3.974 -17.869  -2.861 1.00 . A A .  74 ALA N    1 1 
        3  4099 1 1  5 ALA O    O   1.494 -18.537  -3.704 1.00 . A A .  74 ALA O    1 1 
        3  4100 1 1  6 ILE C    C  -1.698 -18.036  -1.778 1.00 . A A .  75 ILE C    1 1 
        3  4101 1 1  6 ILE CA   C  -0.702 -19.171  -2.066 1.00 . A A .  75 ILE CA   1 1 
        3  4102 1 1  6 ILE CB   C  -1.079 -20.518  -1.399 1.00 . A A .  75 ILE CB   1 1 
        3  4103 1 1  6 ILE CD1  C  -1.800 -21.653   0.801 1.00 . A A .  75 ILE CD1  1 1 
        3  4104 1 1  6 ILE CG1  C  -1.257 -20.390   0.130 1.00 . A A .  75 ILE CG1  1 1 
        3  4105 1 1  6 ILE CG2  C  -0.042 -21.596  -1.770 1.00 . A A .  75 ILE CG2  1 1 
        3  4106 1 1  6 ILE H    H   0.796 -18.650  -0.651 1.00 . A A .  75 ILE H    1 1 
        3  4107 1 1  6 ILE HA   H  -0.705 -19.329  -3.144 1.00 . A A .  75 ILE HA   1 1 
        3  4108 1 1  6 ILE HB   H  -2.034 -20.833  -1.822 1.00 . A A .  75 ILE HB   1 1 
        3  4109 1 1  6 ILE HD11 H  -1.126 -22.493   0.649 1.00 . A A .  75 ILE HD11 1 1 
        3  4110 1 1  6 ILE HD12 H  -1.883 -21.467   1.870 1.00 . A A .  75 ILE HD12 1 1 
        3  4111 1 1  6 ILE HD13 H  -2.787 -21.891   0.408 1.00 . A A .  75 ILE HD13 1 1 
        3  4112 1 1  6 ILE HG12 H  -0.307 -20.136   0.593 1.00 . A A .  75 ILE HG12 1 1 
        3  4113 1 1  6 ILE HG13 H  -1.958 -19.585   0.350 1.00 . A A .  75 ILE HG13 1 1 
        3  4114 1 1  6 ILE HG21 H   0.155 -21.564  -2.840 1.00 . A A .  75 ILE HG21 1 1 
        3  4115 1 1  6 ILE HG22 H   0.894 -21.431  -1.233 1.00 . A A .  75 ILE HG22 1 1 
        3  4116 1 1  6 ILE HG23 H  -0.418 -22.589  -1.520 1.00 . A A .  75 ILE HG23 1 1 
        3  4117 1 1  6 ILE N    N   0.628 -18.734  -1.645 1.00 . A A .  75 ILE N    1 1 
        3  4118 1 1  6 ILE O    O  -1.305 -16.941  -1.363 1.00 . A A .  75 ILE O    1 1 
        3  4119 1 1  7 SER C    C  -5.248 -18.274  -1.326 1.00 . A A .  76 SER C    1 1 
        3  4120 1 1  7 SER CA   C  -4.092 -17.380  -1.803 1.00 . A A .  76 SER CA   1 1 
        3  4121 1 1  7 SER CB   C  -4.417 -16.604  -3.090 1.00 . A A .  76 SER CB   1 1 
        3  4122 1 1  7 SER H    H  -3.262 -19.197  -2.361 1.00 . A A .  76 SER H    1 1 
        3  4123 1 1  7 SER HA   H  -3.837 -16.668  -1.016 1.00 . A A .  76 SER HA   1 1 
        3  4124 1 1  7 SER HB2  H  -4.837 -17.289  -3.828 1.00 . A A .  76 SER HB2  1 1 
        3  4125 1 1  7 SER HB3  H  -5.153 -15.831  -2.861 1.00 . A A .  76 SER HB3  1 1 
        3  4126 1 1  7 SER HG   H  -3.501 -15.433  -4.388 1.00 . A A .  76 SER HG   1 1 
        3  4127 1 1  7 SER N    N  -2.977 -18.288  -2.026 1.00 . A A .  76 SER N    1 1 
        3  4128 1 1  7 SER O    O  -5.272 -19.467  -1.650 1.00 . A A .  76 SER O    1 1 
        3  4129 1 1  7 SER OG   O  -3.252 -15.998  -3.633 1.00 . A A .  76 SER OG   1 1 
        3  4130 1 1  8 GLY C    C  -8.558 -17.544   0.096 1.00 . A A .  77 GLY C    1 1 
        3  4131 1 1  8 GLY CA   C  -7.346 -18.470  -0.031 1.00 . A A .  77 GLY CA   1 1 
        3  4132 1 1  8 GLY H    H  -6.160 -16.757  -0.312 1.00 . A A .  77 GLY H    1 1 
        3  4133 1 1  8 GLY HA2  H  -7.605 -19.301  -0.687 1.00 . A A .  77 GLY HA2  1 1 
        3  4134 1 1  8 GLY HA3  H  -7.064 -18.864   0.943 1.00 . A A .  77 GLY HA3  1 1 
        3  4135 1 1  8 GLY N    N  -6.203 -17.739  -0.569 1.00 . A A .  77 GLY N    1 1 
        3  4136 1 1  8 GLY O    O  -8.688 -16.619  -0.714 1.00 . A A .  77 GLY O    1 1 
        3  4137 1 1  9 PRO C    C -10.335 -15.762   2.122 1.00 . A A .  78 PRO C    1 1 
        3  4138 1 1  9 PRO CA   C -10.682 -16.993   1.260 1.00 . A A .  78 PRO CA   1 1 
        3  4139 1 1  9 PRO CB   C -11.631 -17.959   1.974 1.00 . A A .  78 PRO CB   1 1 
        3  4140 1 1  9 PRO CD   C  -9.433 -18.877   2.018 1.00 . A A .  78 PRO CD   1 1 
        3  4141 1 1  9 PRO CG   C -10.678 -18.723   2.891 1.00 . A A .  78 PRO CG   1 1 
        3  4142 1 1  9 PRO HA   H -11.123 -16.665   0.320 1.00 . A A .  78 PRO HA   1 1 
        3  4143 1 1  9 PRO HB2  H -12.417 -17.452   2.532 1.00 . A A .  78 PRO HB2  1 1 
        3  4144 1 1  9 PRO HB3  H -12.071 -18.642   1.246 1.00 . A A .  78 PRO HB3  1 1 
        3  4145 1 1  9 PRO HD2  H  -8.533 -18.810   2.632 1.00 . A A .  78 PRO HD2  1 1 
        3  4146 1 1  9 PRO HD3  H  -9.464 -19.835   1.506 1.00 . A A .  78 PRO HD3  1 1 
        3  4147 1 1  9 PRO HG2  H -10.449 -18.117   3.767 1.00 . A A .  78 PRO HG2  1 1 
        3  4148 1 1  9 PRO HG3  H -11.081 -19.690   3.193 1.00 . A A .  78 PRO HG3  1 1 
        3  4149 1 1  9 PRO N    N  -9.489 -17.806   1.031 1.00 . A A .  78 PRO N    1 1 
        3  4150 1 1  9 PRO O    O  -9.157 -15.486   2.361 1.00 . A A .  78 PRO O    1 1 
        3  4151 1 1 10 ASN C    C -10.610 -12.732   2.820 1.00 . A A .  79 ASN C    1 1 
        3  4152 1 1 10 ASN CA   C -11.322 -13.892   3.500 1.00 . A A .  79 ASN CA   1 1 
        3  4153 1 1 10 ASN CB   C -10.758 -14.155   4.912 1.00 . A A .  79 ASN CB   1 1 
        3  4154 1 1 10 ASN CG   C -11.830 -14.386   5.974 1.00 . A A .  79 ASN CG   1 1 
        3  4155 1 1 10 ASN H    H -12.281 -15.406   2.366 1.00 . A A .  79 ASN H    1 1 
        3  4156 1 1 10 ASN HA   H -12.353 -13.580   3.635 1.00 . A A .  79 ASN HA   1 1 
        3  4157 1 1 10 ASN HB2  H -10.072 -14.997   4.869 1.00 . A A .  79 ASN HB2  1 1 
        3  4158 1 1 10 ASN HB3  H -10.192 -13.281   5.233 1.00 . A A .  79 ASN HB3  1 1 
        3  4159 1 1 10 ASN HD21 H -10.676 -15.729   6.991 1.00 . A A .  79 ASN HD21 1 1 
        3  4160 1 1 10 ASN HD22 H -12.278 -15.491   7.616 1.00 . A A .  79 ASN HD22 1 1 
        3  4161 1 1 10 ASN N    N -11.364 -15.083   2.646 1.00 . A A .  79 ASN N    1 1 
        3  4162 1 1 10 ASN ND2  N -11.572 -15.247   6.939 1.00 . A A .  79 ASN ND2  1 1 
        3  4163 1 1 10 ASN O    O  -9.386 -12.672   2.744 1.00 . A A .  79 ASN O    1 1 
        3  4164 1 1 10 ASN OD1  O -12.878 -13.739   5.989 1.00 . A A .  79 ASN OD1  1 1 
        3  4165 1 1 11 GLU C    C  -9.884  -9.848   2.562 1.00 . A A .  80 GLU C    1 1 
        3  4166 1 1 11 GLU CA   C -10.896 -10.577   1.684 1.00 . A A .  80 GLU CA   1 1 
        3  4167 1 1 11 GLU CB   C -12.054  -9.633   1.375 1.00 . A A .  80 GLU CB   1 1 
        3  4168 1 1 11 GLU CD   C -14.406  -9.480   0.624 1.00 . A A .  80 GLU CD   1 1 
        3  4169 1 1 11 GLU CG   C -13.093 -10.222   0.416 1.00 . A A .  80 GLU CG   1 1 
        3  4170 1 1 11 GLU H    H -12.401 -11.878   2.461 1.00 . A A .  80 GLU H    1 1 
        3  4171 1 1 11 GLU HA   H -10.406 -10.872   0.755 1.00 . A A .  80 GLU HA   1 1 
        3  4172 1 1 11 GLU HB2  H -12.539  -9.375   2.318 1.00 . A A .  80 GLU HB2  1 1 
        3  4173 1 1 11 GLU HB3  H -11.652  -8.719   0.938 1.00 . A A .  80 GLU HB3  1 1 
        3  4174 1 1 11 GLU HG2  H -12.740 -10.119  -0.610 1.00 . A A .  80 GLU HG2  1 1 
        3  4175 1 1 11 GLU HG3  H -13.250 -11.284   0.616 1.00 . A A .  80 GLU HG3  1 1 
        3  4176 1 1 11 GLU N    N -11.398 -11.767   2.360 1.00 . A A .  80 GLU N    1 1 
        3  4177 1 1 11 GLU O    O  -8.861  -9.394   2.061 1.00 . A A .  80 GLU O    1 1 
        3  4178 1 1 11 GLU OE1  O -14.491  -8.285   0.290 1.00 . A A .  80 GLU OE1  1 1 
        3  4179 1 1 11 GLU OE2  O -15.336 -10.067   1.224 1.00 . A A .  80 GLU OE2  1 1 
        3  4180 1 1 12 PHE C    C  -7.905  -9.807   4.887 1.00 . A A .  81 PHE C    1 1 
        3  4181 1 1 12 PHE CA   C  -9.247  -9.082   4.799 1.00 . A A .  81 PHE CA   1 1 
        3  4182 1 1 12 PHE CB   C  -9.894  -8.970   6.185 1.00 . A A .  81 PHE CB   1 1 
        3  4183 1 1 12 PHE CD1  C -10.812  -6.622   6.049 1.00 . A A .  81 PHE CD1  1 1 
        3  4184 1 1 12 PHE CD2  C -12.374  -8.461   6.412 1.00 . A A .  81 PHE CD2  1 1 
        3  4185 1 1 12 PHE CE1  C -11.884  -5.716   6.042 1.00 . A A .  81 PHE CE1  1 1 
        3  4186 1 1 12 PHE CE2  C -13.444  -7.549   6.414 1.00 . A A .  81 PHE CE2  1 1 
        3  4187 1 1 12 PHE CG   C -11.055  -7.999   6.225 1.00 . A A .  81 PHE CG   1 1 
        3  4188 1 1 12 PHE CZ   C -13.197  -6.178   6.223 1.00 . A A .  81 PHE CZ   1 1 
        3  4189 1 1 12 PHE H    H -11.010 -10.143   4.219 1.00 . A A .  81 PHE H    1 1 
        3  4190 1 1 12 PHE HA   H  -9.060  -8.076   4.424 1.00 . A A .  81 PHE HA   1 1 
        3  4191 1 1 12 PHE HB2  H -10.222  -9.957   6.512 1.00 . A A .  81 PHE HB2  1 1 
        3  4192 1 1 12 PHE HB3  H  -9.143  -8.622   6.895 1.00 . A A .  81 PHE HB3  1 1 
        3  4193 1 1 12 PHE HD1  H  -9.806  -6.258   5.899 1.00 . A A .  81 PHE HD1  1 1 
        3  4194 1 1 12 PHE HD2  H -12.579  -9.512   6.560 1.00 . A A .  81 PHE HD2  1 1 
        3  4195 1 1 12 PHE HE1  H -11.706  -4.664   5.884 1.00 . A A .  81 PHE HE1  1 1 
        3  4196 1 1 12 PHE HE2  H -14.457  -7.900   6.567 1.00 . A A .  81 PHE HE2  1 1 
        3  4197 1 1 12 PHE HZ   H -14.016  -5.476   6.220 1.00 . A A .  81 PHE HZ   1 1 
        3  4198 1 1 12 PHE N    N -10.148  -9.750   3.870 1.00 . A A .  81 PHE N    1 1 
        3  4199 1 1 12 PHE O    O  -6.871  -9.150   4.958 1.00 . A A .  81 PHE O    1 1 
        3  4200 1 1 13 ALA C    C  -5.788 -11.640   3.819 1.00 . A A .  82 ALA C    1 1 
        3  4201 1 1 13 ALA CA   C  -6.707 -11.955   4.994 1.00 . A A .  82 ALA CA   1 1 
        3  4202 1 1 13 ALA CB   C  -7.087 -13.440   5.012 1.00 . A A .  82 ALA CB   1 1 
        3  4203 1 1 13 ALA H    H  -8.800 -11.625   4.835 1.00 . A A .  82 ALA H    1 1 
        3  4204 1 1 13 ALA HA   H  -6.182 -11.711   5.917 1.00 . A A .  82 ALA HA   1 1 
        3  4205 1 1 13 ALA HB1  H  -7.535 -13.732   4.060 1.00 . A A .  82 ALA HB1  1 1 
        3  4206 1 1 13 ALA HB2  H  -6.192 -14.040   5.176 1.00 . A A .  82 ALA HB2  1 1 
        3  4207 1 1 13 ALA HB3  H  -7.804 -13.628   5.806 1.00 . A A .  82 ALA HB3  1 1 
        3  4208 1 1 13 ALA N    N  -7.915 -11.145   4.909 1.00 . A A .  82 ALA N    1 1 
        3  4209 1 1 13 ALA O    O  -4.606 -11.336   4.005 1.00 . A A .  82 ALA O    1 1 
        3  4210 1 1 14 GLU C    C  -5.215  -9.989   1.324 1.00 . A A .  83 GLU C    1 1 
        3  4211 1 1 14 GLU CA   C  -5.698 -11.442   1.359 1.00 . A A .  83 GLU CA   1 1 
        3  4212 1 1 14 GLU CB   C  -6.723 -11.739   0.251 1.00 . A A .  83 GLU CB   1 1 
        3  4213 1 1 14 GLU CD   C  -4.996 -12.667  -1.376 1.00 . A A .  83 GLU CD   1 1 
        3  4214 1 1 14 GLU CG   C  -6.120 -11.660  -1.153 1.00 . A A .  83 GLU CG   1 1 
        3  4215 1 1 14 GLU H    H  -7.339 -11.967   2.580 1.00 . A A .  83 GLU H    1 1 
        3  4216 1 1 14 GLU HA   H  -4.826 -12.101   1.268 1.00 . A A .  83 GLU HA   1 1 
        3  4217 1 1 14 GLU HB2  H  -7.138 -12.735   0.401 1.00 . A A .  83 GLU HB2  1 1 
        3  4218 1 1 14 GLU HB3  H  -7.553 -11.037   0.327 1.00 . A A .  83 GLU HB3  1 1 
        3  4219 1 1 14 GLU HG2  H  -6.904 -11.860  -1.881 1.00 . A A .  83 GLU HG2  1 1 
        3  4220 1 1 14 GLU HG3  H  -5.744 -10.649  -1.314 1.00 . A A .  83 GLU HG3  1 1 
        3  4221 1 1 14 GLU N    N  -6.360 -11.703   2.619 1.00 . A A .  83 GLU N    1 1 
        3  4222 1 1 14 GLU O    O  -4.045  -9.726   1.061 1.00 . A A .  83 GLU O    1 1 
        3  4223 1 1 14 GLU OE1  O  -5.053 -13.777  -0.809 1.00 . A A .  83 GLU OE1  1 1 
        3  4224 1 1 14 GLU OE2  O  -4.050 -12.303  -2.110 1.00 . A A .  83 GLU OE2  1 1 
        3  4225 1 1 15 PHE C    C  -4.605  -7.314   2.554 1.00 . A A .  84 PHE C    1 1 
        3  4226 1 1 15 PHE CA   C  -5.809  -7.612   1.666 1.00 . A A .  84 PHE CA   1 1 
        3  4227 1 1 15 PHE CB   C  -7.058  -6.861   2.145 1.00 . A A .  84 PHE CB   1 1 
        3  4228 1 1 15 PHE CD1  C  -6.311  -4.583   1.370 1.00 . A A .  84 PHE CD1  1 1 
        3  4229 1 1 15 PHE CD2  C  -7.195  -4.808   3.627 1.00 . A A .  84 PHE CD2  1 1 
        3  4230 1 1 15 PHE CE1  C  -6.154  -3.202   1.558 1.00 . A A .  84 PHE CE1  1 1 
        3  4231 1 1 15 PHE CE2  C  -7.016  -3.429   3.828 1.00 . A A .  84 PHE CE2  1 1 
        3  4232 1 1 15 PHE CG   C  -6.848  -5.384   2.391 1.00 . A A .  84 PHE CG   1 1 
        3  4233 1 1 15 PHE CZ   C  -6.497  -2.633   2.794 1.00 . A A .  84 PHE CZ   1 1 
        3  4234 1 1 15 PHE H    H  -7.044  -9.321   1.849 1.00 . A A .  84 PHE H    1 1 
        3  4235 1 1 15 PHE HA   H  -5.570  -7.296   0.652 1.00 . A A .  84 PHE HA   1 1 
        3  4236 1 1 15 PHE HB2  H  -7.845  -6.972   1.398 1.00 . A A .  84 PHE HB2  1 1 
        3  4237 1 1 15 PHE HB3  H  -7.407  -7.317   3.069 1.00 . A A .  84 PHE HB3  1 1 
        3  4238 1 1 15 PHE HD1  H  -6.044  -5.021   0.421 1.00 . A A .  84 PHE HD1  1 1 
        3  4239 1 1 15 PHE HD2  H  -7.590  -5.417   4.427 1.00 . A A .  84 PHE HD2  1 1 
        3  4240 1 1 15 PHE HE1  H  -5.828  -2.576   0.735 1.00 . A A .  84 PHE HE1  1 1 
        3  4241 1 1 15 PHE HE2  H  -7.259  -2.980   4.779 1.00 . A A .  84 PHE HE2  1 1 
        3  4242 1 1 15 PHE HZ   H  -6.325  -1.587   2.967 1.00 . A A .  84 PHE HZ   1 1 
        3  4243 1 1 15 PHE N    N  -6.093  -9.037   1.642 1.00 . A A .  84 PHE N    1 1 
        3  4244 1 1 15 PHE O    O  -3.653  -6.678   2.101 1.00 . A A .  84 PHE O    1 1 
        3  4245 1 1 16 TYR C    C  -2.237  -8.236   4.256 1.00 . A A .  85 TYR C    1 1 
        3  4246 1 1 16 TYR CA   C  -3.522  -7.560   4.729 1.00 . A A .  85 TYR CA   1 1 
        3  4247 1 1 16 TYR CB   C  -3.919  -7.968   6.150 1.00 . A A .  85 TYR CB   1 1 
        3  4248 1 1 16 TYR CD1  C  -4.167  -5.648   7.066 1.00 . A A .  85 TYR CD1  1 1 
        3  4249 1 1 16 TYR CD2  C  -6.064  -7.157   7.282 1.00 . A A .  85 TYR CD2  1 1 
        3  4250 1 1 16 TYR CE1  C  -4.898  -4.632   7.693 1.00 . A A .  85 TYR CE1  1 1 
        3  4251 1 1 16 TYR CE2  C  -6.806  -6.142   7.912 1.00 . A A .  85 TYR CE2  1 1 
        3  4252 1 1 16 TYR CG   C  -4.745  -6.910   6.851 1.00 . A A .  85 TYR CG   1 1 
        3  4253 1 1 16 TYR CZ   C  -6.223  -4.872   8.120 1.00 . A A .  85 TYR CZ   1 1 
        3  4254 1 1 16 TYR H    H  -5.430  -8.309   4.130 1.00 . A A .  85 TYR H    1 1 
        3  4255 1 1 16 TYR HA   H  -3.321  -6.492   4.732 1.00 . A A .  85 TYR HA   1 1 
        3  4256 1 1 16 TYR HB2  H  -4.438  -8.929   6.135 1.00 . A A .  85 TYR HB2  1 1 
        3  4257 1 1 16 TYR HB3  H  -3.010  -8.088   6.734 1.00 . A A .  85 TYR HB3  1 1 
        3  4258 1 1 16 TYR HD1  H  -3.151  -5.457   6.742 1.00 . A A .  85 TYR HD1  1 1 
        3  4259 1 1 16 TYR HD2  H  -6.504  -8.133   7.139 1.00 . A A .  85 TYR HD2  1 1 
        3  4260 1 1 16 TYR HE1  H  -4.422  -3.679   7.845 1.00 . A A .  85 TYR HE1  1 1 
        3  4261 1 1 16 TYR HE2  H  -7.812  -6.351   8.242 1.00 . A A .  85 TYR HE2  1 1 
        3  4262 1 1 16 TYR HH   H  -6.442  -3.040   8.747 1.00 . A A .  85 TYR HH   1 1 
        3  4263 1 1 16 TYR N    N  -4.621  -7.786   3.805 1.00 . A A .  85 TYR N    1 1 
        3  4264 1 1 16 TYR O    O  -1.146  -7.745   4.558 1.00 . A A .  85 TYR O    1 1 
        3  4265 1 1 16 TYR OH   O  -6.929  -3.897   8.754 1.00 . A A .  85 TYR OH   1 1 
        3  4266 1 1 17 ASN C    C  -0.517  -9.129   1.968 1.00 . A A .  86 ASN C    1 1 
        3  4267 1 1 17 ASN CA   C  -1.160 -10.051   3.010 1.00 . A A .  86 ASN CA   1 1 
        3  4268 1 1 17 ASN CB   C  -1.550 -11.440   2.449 1.00 . A A .  86 ASN CB   1 1 
        3  4269 1 1 17 ASN CG   C  -1.346 -12.571   3.457 1.00 . A A .  86 ASN CG   1 1 
        3  4270 1 1 17 ASN H    H  -3.245  -9.728   3.302 1.00 . A A .  86 ASN H    1 1 
        3  4271 1 1 17 ASN HA   H  -0.425 -10.174   3.807 1.00 . A A .  86 ASN HA   1 1 
        3  4272 1 1 17 ASN HB2  H  -2.589 -11.440   2.125 1.00 . A A .  86 ASN HB2  1 1 
        3  4273 1 1 17 ASN HB3  H  -0.957 -11.660   1.566 1.00 . A A .  86 ASN HB3  1 1 
        3  4274 1 1 17 ASN HD21 H  -2.646 -13.904   2.545 1.00 . A A .  86 ASN HD21 1 1 
        3  4275 1 1 17 ASN HD22 H  -1.859 -14.460   3.972 1.00 . A A .  86 ASN HD22 1 1 
        3  4276 1 1 17 ASN N    N  -2.330  -9.356   3.535 1.00 . A A .  86 ASN N    1 1 
        3  4277 1 1 17 ASN ND2  N  -2.005 -13.702   3.310 1.00 . A A .  86 ASN ND2  1 1 
        3  4278 1 1 17 ASN O    O   0.674  -8.821   2.061 1.00 . A A .  86 ASN O    1 1 
        3  4279 1 1 17 ASN OD1  O  -0.635 -12.432   4.454 1.00 . A A .  86 ASN OD1  1 1 
        3  4280 1 1 18 ARG C    C  -0.294  -6.419   0.593 1.00 . A A .  87 ARG C    1 1 
        3  4281 1 1 18 ARG CA   C  -0.844  -7.713  -0.026 1.00 . A A .  87 ARG CA   1 1 
        3  4282 1 1 18 ARG CB   C  -1.966  -7.429  -1.052 1.00 . A A .  87 ARG CB   1 1 
        3  4283 1 1 18 ARG CD   C  -1.690  -9.264  -2.881 1.00 . A A .  87 ARG CD   1 1 
        3  4284 1 1 18 ARG CG   C  -2.555  -8.659  -1.769 1.00 . A A .  87 ARG CG   1 1 
        3  4285 1 1 18 ARG CZ   C  -1.230 -11.683  -3.475 1.00 . A A .  87 ARG CZ   1 1 
        3  4286 1 1 18 ARG H    H  -2.288  -8.918   1.015 1.00 . A A .  87 ARG H    1 1 
        3  4287 1 1 18 ARG HA   H  -0.005  -8.215  -0.514 1.00 . A A .  87 ARG HA   1 1 
        3  4288 1 1 18 ARG HB2  H  -2.787  -6.941  -0.523 1.00 . A A .  87 ARG HB2  1 1 
        3  4289 1 1 18 ARG HB3  H  -1.592  -6.736  -1.807 1.00 . A A .  87 ARG HB3  1 1 
        3  4290 1 1 18 ARG HD2  H  -1.854  -8.728  -3.815 1.00 . A A .  87 ARG HD2  1 1 
        3  4291 1 1 18 ARG HD3  H  -0.647  -9.162  -2.611 1.00 . A A .  87 ARG HD3  1 1 
        3  4292 1 1 18 ARG HE   H  -2.881 -10.996  -2.604 1.00 . A A .  87 ARG HE   1 1 
        3  4293 1 1 18 ARG HG2  H  -2.758  -9.431  -1.034 1.00 . A A .  87 ARG HG2  1 1 
        3  4294 1 1 18 ARG HG3  H  -3.513  -8.378  -2.208 1.00 . A A .  87 ARG HG3  1 1 
        3  4295 1 1 18 ARG HH11 H   0.193 -10.507  -4.372 1.00 . A A .  87 ARG HH11 1 1 
        3  4296 1 1 18 ARG HH12 H   0.539 -12.222  -4.359 1.00 . A A .  87 ARG HH12 1 1 
        3  4297 1 1 18 ARG HH21 H  -2.517 -13.062  -2.736 1.00 . A A .  87 ARG HH21 1 1 
        3  4298 1 1 18 ARG HH22 H  -1.116 -13.760  -3.521 1.00 . A A .  87 ARG HH22 1 1 
        3  4299 1 1 18 ARG N    N  -1.317  -8.618   1.022 1.00 . A A .  87 ARG N    1 1 
        3  4300 1 1 18 ARG NE   N  -2.013 -10.690  -3.048 1.00 . A A .  87 ARG NE   1 1 
        3  4301 1 1 18 ARG NH1  N  -0.082 -11.456  -4.104 1.00 . A A .  87 ARG NH1  1 1 
        3  4302 1 1 18 ARG NH2  N  -1.623 -12.925  -3.223 1.00 . A A .  87 ARG NH2  1 1 
        3  4303 1 1 18 ARG O    O   0.798  -6.003   0.197 1.00 . A A .  87 ARG O    1 1 
        3  4304 1 1 19 LEU C    C   0.832  -4.714   2.797 1.00 . A A .  88 LEU C    1 1 
        3  4305 1 1 19 LEU CA   C  -0.565  -4.563   2.228 1.00 . A A .  88 LEU CA   1 1 
        3  4306 1 1 19 LEU CB   C  -1.465  -4.196   3.430 1.00 . A A .  88 LEU CB   1 1 
        3  4307 1 1 19 LEU CD1  C  -3.670  -3.423   4.307 1.00 . A A .  88 LEU CD1  1 1 
        3  4308 1 1 19 LEU CD2  C  -2.134  -1.802   3.245 1.00 . A A .  88 LEU CD2  1 1 
        3  4309 1 1 19 LEU CG   C  -2.644  -3.251   3.183 1.00 . A A .  88 LEU CG   1 1 
        3  4310 1 1 19 LEU H    H  -1.899  -6.186   1.826 1.00 . A A .  88 LEU H    1 1 
        3  4311 1 1 19 LEU HA   H  -0.560  -3.739   1.512 1.00 . A A .  88 LEU HA   1 1 
        3  4312 1 1 19 LEU HB2  H  -1.846  -5.128   3.844 1.00 . A A .  88 LEU HB2  1 1 
        3  4313 1 1 19 LEU HB3  H  -0.852  -3.752   4.217 1.00 . A A .  88 LEU HB3  1 1 
        3  4314 1 1 19 LEU HD11 H  -4.213  -4.357   4.167 1.00 . A A .  88 LEU HD11 1 1 
        3  4315 1 1 19 LEU HD12 H  -4.376  -2.596   4.293 1.00 . A A .  88 LEU HD12 1 1 
        3  4316 1 1 19 LEU HD13 H  -3.177  -3.426   5.275 1.00 . A A .  88 LEU HD13 1 1 
        3  4317 1 1 19 LEU HD21 H  -2.965  -1.113   3.099 1.00 . A A .  88 LEU HD21 1 1 
        3  4318 1 1 19 LEU HD22 H  -1.388  -1.628   2.478 1.00 . A A .  88 LEU HD22 1 1 
        3  4319 1 1 19 LEU HD23 H  -1.666  -1.588   4.208 1.00 . A A .  88 LEU HD23 1 1 
        3  4320 1 1 19 LEU HG   H  -3.113  -3.453   2.220 1.00 . A A .  88 LEU HG   1 1 
        3  4321 1 1 19 LEU N    N  -1.003  -5.794   1.549 1.00 . A A .  88 LEU N    1 1 
        3  4322 1 1 19 LEU O    O   1.709  -3.885   2.539 1.00 . A A .  88 LEU O    1 1 
        3  4323 1 1 20 LYS C    C   3.396  -6.103   3.268 1.00 . A A .  89 LYS C    1 1 
        3  4324 1 1 20 LYS CA   C   2.261  -6.062   4.270 1.00 . A A .  89 LYS CA   1 1 
        3  4325 1 1 20 LYS CB   C   2.126  -7.352   5.078 1.00 . A A .  89 LYS CB   1 1 
        3  4326 1 1 20 LYS CD   C   3.170  -8.806   6.823 1.00 . A A .  89 LYS CD   1 1 
        3  4327 1 1 20 LYS CE   C   4.381  -9.030   7.728 1.00 . A A .  89 LYS CE   1 1 
        3  4328 1 1 20 LYS CG   C   3.373  -7.582   5.940 1.00 . A A .  89 LYS CG   1 1 
        3  4329 1 1 20 LYS H    H   0.219  -6.379   3.745 1.00 . A A .  89 LYS H    1 1 
        3  4330 1 1 20 LYS HA   H   2.466  -5.249   4.968 1.00 . A A .  89 LYS HA   1 1 
        3  4331 1 1 20 LYS HB2  H   1.263  -7.258   5.736 1.00 . A A .  89 LYS HB2  1 1 
        3  4332 1 1 20 LYS HB3  H   1.973  -8.201   4.410 1.00 . A A .  89 LYS HB3  1 1 
        3  4333 1 1 20 LYS HD2  H   2.283  -8.665   7.441 1.00 . A A .  89 LYS HD2  1 1 
        3  4334 1 1 20 LYS HD3  H   3.026  -9.675   6.180 1.00 . A A .  89 LYS HD3  1 1 
        3  4335 1 1 20 LYS HE2  H   5.288  -9.040   7.123 1.00 . A A .  89 LYS HE2  1 1 
        3  4336 1 1 20 LYS HE3  H   4.452  -8.212   8.446 1.00 . A A .  89 LYS HE3  1 1 
        3  4337 1 1 20 LYS HG2  H   4.233  -7.758   5.299 1.00 . A A .  89 LYS HG2  1 1 
        3  4338 1 1 20 LYS HG3  H   3.556  -6.706   6.567 1.00 . A A .  89 LYS HG3  1 1 
        3  4339 1 1 20 LYS HZ1  H   3.339 -10.351   8.894 1.00 . A A .  89 LYS HZ1  1 1 
        3  4340 1 1 20 LYS HZ2  H   4.972 -10.456   9.126 1.00 . A A .  89 LYS HZ2  1 1 
        3  4341 1 1 20 LYS HZ3  H   4.268 -11.076   7.760 1.00 . A A .  89 LYS HZ3  1 1 
        3  4342 1 1 20 LYS N    N   1.009  -5.760   3.607 1.00 . A A .  89 LYS N    1 1 
        3  4343 1 1 20 LYS NZ   N   4.244 -10.315   8.432 1.00 . A A .  89 LYS NZ   1 1 
        3  4344 1 1 20 LYS O    O   4.395  -5.434   3.507 1.00 . A A .  89 LYS O    1 1 
        3  4345 1 1 21 GLN C    C   4.721  -5.534   0.681 1.00 . A A .  90 GLN C    1 1 
        3  4346 1 1 21 GLN CA   C   4.270  -6.919   1.143 1.00 . A A .  90 GLN CA   1 1 
        3  4347 1 1 21 GLN CB   C   3.654  -7.722   0.002 1.00 . A A .  90 GLN CB   1 1 
        3  4348 1 1 21 GLN CD   C   5.516  -7.842  -1.751 1.00 . A A .  90 GLN CD   1 1 
        3  4349 1 1 21 GLN CG   C   4.641  -8.597  -0.744 1.00 . A A .  90 GLN CG   1 1 
        3  4350 1 1 21 GLN H    H   2.430  -7.386   1.933 1.00 . A A .  90 GLN H    1 1 
        3  4351 1 1 21 GLN HA   H   5.128  -7.438   1.583 1.00 . A A .  90 GLN HA   1 1 
        3  4352 1 1 21 GLN HB2  H   2.895  -8.395   0.404 1.00 . A A .  90 GLN HB2  1 1 
        3  4353 1 1 21 GLN HB3  H   3.164  -7.045  -0.693 1.00 . A A .  90 GLN HB3  1 1 
        3  4354 1 1 21 GLN HE21 H   3.969  -7.432  -3.054 1.00 . A A .  90 GLN HE21 1 1 
        3  4355 1 1 21 GLN HE22 H   5.551  -6.837  -3.493 1.00 . A A .  90 GLN HE22 1 1 
        3  4356 1 1 21 GLN HG2  H   5.268  -9.139  -0.035 1.00 . A A .  90 GLN HG2  1 1 
        3  4357 1 1 21 GLN HG3  H   4.001  -9.311  -1.243 1.00 . A A .  90 GLN HG3  1 1 
        3  4358 1 1 21 GLN N    N   3.248  -6.825   2.155 1.00 . A A .  90 GLN N    1 1 
        3  4359 1 1 21 GLN NE2  N   4.959  -7.363  -2.853 1.00 . A A .  90 GLN NE2  1 1 
        3  4360 1 1 21 GLN O    O   5.917  -5.305   0.596 1.00 . A A .  90 GLN O    1 1 
        3  4361 1 1 21 GLN OE1  O   6.715  -7.680  -1.548 1.00 . A A .  90 GLN OE1  1 1 
        3  4362 1 1 22 ILE C    C   4.969  -2.567   1.101 1.00 . A A .  91 ILE C    1 1 
        3  4363 1 1 22 ILE CA   C   4.163  -3.244  -0.016 1.00 . A A .  91 ILE CA   1 1 
        3  4364 1 1 22 ILE CB   C   2.889  -2.481  -0.444 1.00 . A A .  91 ILE CB   1 1 
        3  4365 1 1 22 ILE CD1  C   0.921  -2.832  -2.029 1.00 . A A .  91 ILE CD1  1 1 
        3  4366 1 1 22 ILE CG1  C   2.409  -3.075  -1.784 1.00 . A A .  91 ILE CG1  1 1 
        3  4367 1 1 22 ILE CG2  C   3.091  -0.956  -0.581 1.00 . A A .  91 ILE CG2  1 1 
        3  4368 1 1 22 ILE H    H   2.819  -4.831   0.502 1.00 . A A .  91 ILE H    1 1 
        3  4369 1 1 22 ILE HA   H   4.823  -3.324  -0.882 1.00 . A A .  91 ILE HA   1 1 
        3  4370 1 1 22 ILE HB   H   2.120  -2.654   0.306 1.00 . A A .  91 ILE HB   1 1 
        3  4371 1 1 22 ILE HD11 H   0.366  -3.308  -1.223 1.00 . A A .  91 ILE HD11 1 1 
        3  4372 1 1 22 ILE HD12 H   0.707  -1.762  -2.060 1.00 . A A .  91 ILE HD12 1 1 
        3  4373 1 1 22 ILE HD13 H   0.622  -3.273  -2.977 1.00 . A A .  91 ILE HD13 1 1 
        3  4374 1 1 22 ILE HG12 H   2.997  -2.652  -2.594 1.00 . A A .  91 ILE HG12 1 1 
        3  4375 1 1 22 ILE HG13 H   2.552  -4.155  -1.802 1.00 . A A .  91 ILE HG13 1 1 
        3  4376 1 1 22 ILE HG21 H   3.293  -0.506   0.391 1.00 . A A .  91 ILE HG21 1 1 
        3  4377 1 1 22 ILE HG22 H   3.933  -0.748  -1.236 1.00 . A A .  91 ILE HG22 1 1 
        3  4378 1 1 22 ILE HG23 H   2.204  -0.476  -1.000 1.00 . A A .  91 ILE HG23 1 1 
        3  4379 1 1 22 ILE N    N   3.802  -4.599   0.415 1.00 . A A .  91 ILE N    1 1 
        3  4380 1 1 22 ILE O    O   5.966  -1.901   0.820 1.00 . A A .  91 ILE O    1 1 
        3  4381 1 1 23 LYS C    C   6.731  -2.684   3.494 1.00 . A A .  92 LYS C    1 1 
        3  4382 1 1 23 LYS CA   C   5.301  -2.152   3.489 1.00 . A A .  92 LYS CA   1 1 
        3  4383 1 1 23 LYS CB   C   4.617  -2.406   4.850 1.00 . A A .  92 LYS CB   1 1 
        3  4384 1 1 23 LYS CD   C   2.687  -1.411   6.220 1.00 . A A .  92 LYS CD   1 1 
        3  4385 1 1 23 LYS CE   C   1.423  -0.548   6.036 1.00 . A A .  92 LYS CE   1 1 
        3  4386 1 1 23 LYS CG   C   3.134  -2.011   4.881 1.00 . A A .  92 LYS CG   1 1 
        3  4387 1 1 23 LYS H    H   3.746  -3.304   2.540 1.00 . A A .  92 LYS H    1 1 
        3  4388 1 1 23 LYS HA   H   5.357  -1.082   3.313 1.00 . A A .  92 LYS HA   1 1 
        3  4389 1 1 23 LYS HB2  H   4.707  -3.452   5.138 1.00 . A A .  92 LYS HB2  1 1 
        3  4390 1 1 23 LYS HB3  H   5.164  -1.818   5.585 1.00 . A A .  92 LYS HB3  1 1 
        3  4391 1 1 23 LYS HD2  H   2.521  -2.206   6.940 1.00 . A A .  92 LYS HD2  1 1 
        3  4392 1 1 23 LYS HD3  H   3.483  -0.776   6.606 1.00 . A A .  92 LYS HD3  1 1 
        3  4393 1 1 23 LYS HE2  H   1.690   0.497   6.210 1.00 . A A .  92 LYS HE2  1 1 
        3  4394 1 1 23 LYS HE3  H   1.057  -0.637   5.010 1.00 . A A .  92 LYS HE3  1 1 
        3  4395 1 1 23 LYS HG2  H   2.970  -1.275   4.103 1.00 . A A .  92 LYS HG2  1 1 
        3  4396 1 1 23 LYS HG3  H   2.516  -2.881   4.668 1.00 . A A .  92 LYS HG3  1 1 
        3  4397 1 1 23 LYS HZ1  H  -0.150  -1.749   6.702 1.00 . A A .  92 LYS HZ1  1 1 
        3  4398 1 1 23 LYS HZ2  H  -0.353  -0.132   6.994 1.00 . A A .  92 LYS HZ2  1 1 
        3  4399 1 1 23 LYS HZ3  H   0.648  -1.016   7.915 1.00 . A A .  92 LYS HZ3  1 1 
        3  4400 1 1 23 LYS N    N   4.572  -2.743   2.368 1.00 . A A .  92 LYS N    1 1 
        3  4401 1 1 23 LYS NZ   N   0.326  -0.891   6.962 1.00 . A A .  92 LYS NZ   1 1 
        3  4402 1 1 23 LYS O    O   7.686  -1.911   3.552 1.00 . A A .  92 LYS O    1 1 
        3  4403 1 1 24 GLU C    C   8.993  -4.377   2.215 1.00 . A A .  93 GLU C    1 1 
        3  4404 1 1 24 GLU CA   C   8.147  -4.723   3.448 1.00 . A A .  93 GLU CA   1 1 
        3  4405 1 1 24 GLU CB   C   7.886  -6.237   3.537 1.00 . A A .  93 GLU CB   1 1 
        3  4406 1 1 24 GLU CD   C   7.700  -7.865   5.542 1.00 . A A .  93 GLU CD   1 1 
        3  4407 1 1 24 GLU CG   C   7.145  -6.625   4.832 1.00 . A A .  93 GLU CG   1 1 
        3  4408 1 1 24 GLU H    H   6.030  -4.552   3.411 1.00 . A A .  93 GLU H    1 1 
        3  4409 1 1 24 GLU HA   H   8.714  -4.428   4.334 1.00 . A A .  93 GLU HA   1 1 
        3  4410 1 1 24 GLU HB2  H   7.298  -6.562   2.678 1.00 . A A .  93 GLU HB2  1 1 
        3  4411 1 1 24 GLU HB3  H   8.845  -6.744   3.494 1.00 . A A .  93 GLU HB3  1 1 
        3  4412 1 1 24 GLU HG2  H   7.160  -5.784   5.524 1.00 . A A .  93 GLU HG2  1 1 
        3  4413 1 1 24 GLU HG3  H   6.107  -6.817   4.582 1.00 . A A .  93 GLU HG3  1 1 
        3  4414 1 1 24 GLU N    N   6.879  -4.003   3.447 1.00 . A A .  93 GLU N    1 1 
        3  4415 1 1 24 GLU O    O  10.219  -4.271   2.326 1.00 . A A .  93 GLU O    1 1 
        3  4416 1 1 24 GLU OE1  O   8.839  -7.805   6.060 1.00 . A A .  93 GLU OE1  1 1 
        3  4417 1 1 24 GLU OE2  O   6.986  -8.895   5.608 1.00 . A A .  93 GLU OE2  1 1 
        3  4418 1 1 25 PHE C    C   9.803  -2.514  -0.033 1.00 . A A .  94 PHE C    1 1 
        3  4419 1 1 25 PHE CA   C   9.005  -3.799  -0.197 1.00 . A A .  94 PHE CA   1 1 
        3  4420 1 1 25 PHE CB   C   7.963  -3.700  -1.321 1.00 . A A .  94 PHE CB   1 1 
        3  4421 1 1 25 PHE CD1  C   9.209  -4.345  -3.420 1.00 . A A .  94 PHE CD1  1 1 
        3  4422 1 1 25 PHE CD2  C   8.507  -2.030  -3.145 1.00 . A A .  94 PHE CD2  1 1 
        3  4423 1 1 25 PHE CE1  C   9.784  -4.018  -4.659 1.00 . A A .  94 PHE CE1  1 1 
        3  4424 1 1 25 PHE CE2  C   9.096  -1.704  -4.378 1.00 . A A .  94 PHE CE2  1 1 
        3  4425 1 1 25 PHE CG   C   8.563  -3.352  -2.664 1.00 . A A .  94 PHE CG   1 1 
        3  4426 1 1 25 PHE CZ   C   9.734  -2.700  -5.136 1.00 . A A .  94 PHE CZ   1 1 
        3  4427 1 1 25 PHE H    H   7.359  -4.251   1.043 1.00 . A A .  94 PHE H    1 1 
        3  4428 1 1 25 PHE HA   H   9.698  -4.598  -0.458 1.00 . A A .  94 PHE HA   1 1 
        3  4429 1 1 25 PHE HB2  H   7.452  -4.661  -1.418 1.00 . A A .  94 PHE HB2  1 1 
        3  4430 1 1 25 PHE HB3  H   7.221  -2.947  -1.070 1.00 . A A .  94 PHE HB3  1 1 
        3  4431 1 1 25 PHE HD1  H   9.278  -5.359  -3.043 1.00 . A A .  94 PHE HD1  1 1 
        3  4432 1 1 25 PHE HD2  H   8.020  -1.257  -2.567 1.00 . A A .  94 PHE HD2  1 1 
        3  4433 1 1 25 PHE HE1  H  10.290  -4.778  -5.237 1.00 . A A .  94 PHE HE1  1 1 
        3  4434 1 1 25 PHE HE2  H   9.069  -0.682  -4.740 1.00 . A A .  94 PHE HE2  1 1 
        3  4435 1 1 25 PHE HZ   H  10.192  -2.451  -6.083 1.00 . A A .  94 PHE HZ   1 1 
        3  4436 1 1 25 PHE N    N   8.365  -4.136   1.065 1.00 . A A .  94 PHE N    1 1 
        3  4437 1 1 25 PHE O    O  11.000  -2.514  -0.326 1.00 . A A .  94 PHE O    1 1 
        3  4438 1 1 26 HIS C    C  10.721  -0.178   1.892 1.00 . A A .  95 HIS C    1 1 
        3  4439 1 1 26 HIS CA   C   9.786  -0.157   0.674 1.00 . A A .  95 HIS CA   1 1 
        3  4440 1 1 26 HIS CB   C   8.719   0.937   0.784 1.00 . A A .  95 HIS CB   1 1 
        3  4441 1 1 26 HIS CD2  C   6.645   0.808  -0.735 1.00 . A A .  95 HIS CD2  1 1 
        3  4442 1 1 26 HIS CE1  C   7.497   1.585  -2.607 1.00 . A A .  95 HIS CE1  1 1 
        3  4443 1 1 26 HIS CG   C   7.958   1.123  -0.508 1.00 . A A .  95 HIS CG   1 1 
        3  4444 1 1 26 HIS H    H   8.160  -1.540   0.671 1.00 . A A .  95 HIS H    1 1 
        3  4445 1 1 26 HIS HA   H  10.401   0.067  -0.197 1.00 . A A .  95 HIS HA   1 1 
        3  4446 1 1 26 HIS HB2  H   8.028   0.685   1.590 1.00 . A A .  95 HIS HB2  1 1 
        3  4447 1 1 26 HIS HB3  H   9.204   1.882   1.034 1.00 . A A .  95 HIS HB3  1 1 
        3  4448 1 1 26 HIS HD1  H   9.429   1.912  -1.853 1.00 . A A .  95 HIS HD1  1 1 
        3  4449 1 1 26 HIS HD2  H   5.949   0.416  -0.010 1.00 . A A .  95 HIS HD2  1 1 
        3  4450 1 1 26 HIS HE1  H   7.606   1.922  -3.629 1.00 . A A .  95 HIS HE1  1 1 
        3  4451 1 1 26 HIS N    N   9.148  -1.452   0.455 1.00 . A A .  95 HIS N    1 1 
        3  4452 1 1 26 HIS ND1  N   8.478   1.604  -1.690 1.00 . A A .  95 HIS ND1  1 1 
        3  4453 1 1 26 HIS NE2  N   6.365   1.087  -2.077 1.00 . A A .  95 HIS NE2  1 1 
        3  4454 1 1 26 HIS O    O  11.646   0.630   1.968 1.00 . A A .  95 HIS O    1 1 
        3  4455 1 1 27 ARG C    C  12.778  -1.524   3.554 1.00 . A A .  96 ARG C    1 1 
        3  4456 1 1 27 ARG CA   C  11.352  -1.255   4.037 1.00 . A A .  96 ARG CA   1 1 
        3  4457 1 1 27 ARG CB   C  10.810  -2.425   4.883 1.00 . A A .  96 ARG CB   1 1 
        3  4458 1 1 27 ARG CD   C  12.571  -2.529   6.727 1.00 . A A .  96 ARG CD   1 1 
        3  4459 1 1 27 ARG CG   C  11.080  -2.422   6.391 1.00 . A A .  96 ARG CG   1 1 
        3  4460 1 1 27 ARG CZ   C  13.190  -3.581   8.923 1.00 . A A .  96 ARG CZ   1 1 
        3  4461 1 1 27 ARG H    H   9.734  -1.736   2.725 1.00 . A A .  96 ARG H    1 1 
        3  4462 1 1 27 ARG HA   H  11.331  -0.329   4.612 1.00 . A A .  96 ARG HA   1 1 
        3  4463 1 1 27 ARG HB2  H   9.734  -2.443   4.775 1.00 . A A .  96 ARG HB2  1 1 
        3  4464 1 1 27 ARG HB3  H  11.190  -3.356   4.480 1.00 . A A .  96 ARG HB3  1 1 
        3  4465 1 1 27 ARG HD2  H  12.983  -3.431   6.271 1.00 . A A .  96 ARG HD2  1 1 
        3  4466 1 1 27 ARG HD3  H  13.080  -1.665   6.300 1.00 . A A .  96 ARG HD3  1 1 
        3  4467 1 1 27 ARG HE   H  12.923  -1.590   8.564 1.00 . A A .  96 ARG HE   1 1 
        3  4468 1 1 27 ARG HG2  H  10.653  -1.522   6.822 1.00 . A A .  96 ARG HG2  1 1 
        3  4469 1 1 27 ARG HG3  H  10.550  -3.276   6.816 1.00 . A A .  96 ARG HG3  1 1 
        3  4470 1 1 27 ARG HH11 H  12.486  -5.044   7.639 1.00 . A A .  96 ARG HH11 1 1 
        3  4471 1 1 27 ARG HH12 H  13.384  -5.622   8.982 1.00 . A A .  96 ARG HH12 1 1 
        3  4472 1 1 27 ARG HH21 H  13.973  -2.469  10.461 1.00 . A A .  96 ARG HH21 1 1 
        3  4473 1 1 27 ARG HH22 H  14.127  -4.184  10.649 1.00 . A A .  96 ARG HH22 1 1 
        3  4474 1 1 27 ARG N    N  10.514  -1.103   2.841 1.00 . A A .  96 ARG N    1 1 
        3  4475 1 1 27 ARG NE   N  12.833  -2.523   8.177 1.00 . A A .  96 ARG NE   1 1 
        3  4476 1 1 27 ARG NH1  N  12.999  -4.821   8.482 1.00 . A A .  96 ARG NH1  1 1 
        3  4477 1 1 27 ARG NH2  N  13.746  -3.406  10.120 1.00 . A A .  96 ARG NH2  1 1 
        3  4478 1 1 27 ARG O    O  13.736  -0.928   4.047 1.00 . A A .  96 ARG O    1 1 
        3  4479 1 1 28 LYS C    C  14.486  -1.934   0.871 1.00 . A A .  97 LYS C    1 1 
        3  4480 1 1 28 LYS CA   C  14.199  -2.849   2.050 1.00 . A A .  97 LYS CA   1 1 
        3  4481 1 1 28 LYS CB   C  14.180  -4.329   1.635 1.00 . A A .  97 LYS CB   1 1 
        3  4482 1 1 28 LYS CD   C  15.530  -5.311   3.590 1.00 . A A .  97 LYS CD   1 1 
        3  4483 1 1 28 LYS CE   C  15.351  -6.153   4.849 1.00 . A A .  97 LYS CE   1 1 
        3  4484 1 1 28 LYS CG   C  14.192  -5.273   2.843 1.00 . A A .  97 LYS CG   1 1 
        3  4485 1 1 28 LYS H    H  12.086  -2.918   2.267 1.00 . A A .  97 LYS H    1 1 
        3  4486 1 1 28 LYS HA   H  14.987  -2.683   2.785 1.00 . A A .  97 LYS HA   1 1 
        3  4487 1 1 28 LYS HB2  H  13.285  -4.516   1.042 1.00 . A A .  97 LYS HB2  1 1 
        3  4488 1 1 28 LYS HB3  H  15.041  -4.553   1.010 1.00 . A A .  97 LYS HB3  1 1 
        3  4489 1 1 28 LYS HD2  H  16.294  -5.763   2.958 1.00 . A A .  97 LYS HD2  1 1 
        3  4490 1 1 28 LYS HD3  H  15.839  -4.305   3.872 1.00 . A A .  97 LYS HD3  1 1 
        3  4491 1 1 28 LYS HE2  H  14.462  -5.811   5.382 1.00 . A A .  97 LYS HE2  1 1 
        3  4492 1 1 28 LYS HE3  H  15.209  -7.197   4.563 1.00 . A A .  97 LYS HE3  1 1 
        3  4493 1 1 28 LYS HG2  H  13.415  -4.958   3.535 1.00 . A A .  97 LYS HG2  1 1 
        3  4494 1 1 28 LYS HG3  H  13.963  -6.279   2.496 1.00 . A A .  97 LYS HG3  1 1 
        3  4495 1 1 28 LYS HZ1  H  16.560  -5.119   6.165 1.00 . A A .  97 LYS HZ1  1 1 
        3  4496 1 1 28 LYS HZ2  H  17.369  -6.251   5.267 1.00 . A A .  97 LYS HZ2  1 1 
        3  4497 1 1 28 LYS HZ3  H  16.380  -6.699   6.529 1.00 . A A .  97 LYS HZ3  1 1 
        3  4498 1 1 28 LYS N    N  12.920  -2.477   2.630 1.00 . A A .  97 LYS N    1 1 
        3  4499 1 1 28 LYS NZ   N  16.502  -6.048   5.758 1.00 . A A .  97 LYS NZ   1 1 
        3  4500 1 1 28 LYS O    O  13.620  -1.191   0.399 1.00 . A A .  97 LYS O    1 1 
        3  4501 1 1 29 HIS C    C  17.167  -2.048  -1.498 1.00 . A A .  98 HIS C    1 1 
        3  4502 1 1 29 HIS CA   C  16.252  -1.145  -0.667 1.00 . A A .  98 HIS CA   1 1 
        3  4503 1 1 29 HIS CB   C  17.042   0.060  -0.125 1.00 . A A .  98 HIS CB   1 1 
        3  4504 1 1 29 HIS CD2  C  16.607   2.545   0.214 1.00 . A A .  98 HIS CD2  1 1 
        3  4505 1 1 29 HIS CE1  C  14.652   2.517   1.216 1.00 . A A .  98 HIS CE1  1 1 
        3  4506 1 1 29 HIS CG   C  16.219   1.241   0.337 1.00 . A A .  98 HIS CG   1 1 
        3  4507 1 1 29 HIS H    H  16.395  -2.570   0.877 1.00 . A A .  98 HIS H    1 1 
        3  4508 1 1 29 HIS HA   H  15.427  -0.790  -1.288 1.00 . A A .  98 HIS HA   1 1 
        3  4509 1 1 29 HIS HB2  H  17.680  -0.267   0.698 1.00 . A A .  98 HIS HB2  1 1 
        3  4510 1 1 29 HIS HB3  H  17.705   0.419  -0.911 1.00 . A A .  98 HIS HB3  1 1 
        3  4511 1 1 29 HIS HD1  H  14.371   0.456   1.151 1.00 . A A .  98 HIS HD1  1 1 
        3  4512 1 1 29 HIS HD2  H  17.526   2.888  -0.240 1.00 . A A .  98 HIS HD2  1 1 
        3  4513 1 1 29 HIS HE1  H  13.728   2.817   1.696 1.00 . A A .  98 HIS HE1  1 1 
        3  4514 1 1 29 HIS N    N  15.737  -1.928   0.443 1.00 . A A .  98 HIS N    1 1 
        3  4515 1 1 29 HIS ND1  N  14.987   1.243   0.960 1.00 . A A .  98 HIS ND1  1 1 
        3  4516 1 1 29 HIS NE2  N  15.602   3.351   0.758 1.00 . A A .  98 HIS NE2  1 1 
        3  4517 1 1 29 HIS O    O  17.748  -2.985  -0.951 1.00 . A A .  98 HIS O    1 1 
        3  4518 1 1 30 PRO C    C  19.730  -2.316  -3.299 1.00 . A A .  99 PRO C    1 1 
        3  4519 1 1 30 PRO CA   C  18.250  -2.606  -3.633 1.00 . A A .  99 PRO CA   1 1 
        3  4520 1 1 30 PRO CB   C  17.884  -2.234  -5.072 1.00 . A A .  99 PRO CB   1 1 
        3  4521 1 1 30 PRO CD   C  16.749  -0.746  -3.584 1.00 . A A .  99 PRO CD   1 1 
        3  4522 1 1 30 PRO CG   C  17.438  -0.782  -4.947 1.00 . A A .  99 PRO CG   1 1 
        3  4523 1 1 30 PRO HA   H  18.059  -3.669  -3.478 1.00 . A A .  99 PRO HA   1 1 
        3  4524 1 1 30 PRO HB2  H  18.712  -2.348  -5.771 1.00 . A A .  99 PRO HB2  1 1 
        3  4525 1 1 30 PRO HB3  H  17.044  -2.844  -5.394 1.00 . A A .  99 PRO HB3  1 1 
        3  4526 1 1 30 PRO HD2  H  16.911   0.219  -3.107 1.00 . A A .  99 PRO HD2  1 1 
        3  4527 1 1 30 PRO HD3  H  15.682  -0.945  -3.701 1.00 . A A .  99 PRO HD3  1 1 
        3  4528 1 1 30 PRO HG2  H  18.316  -0.138  -4.933 1.00 . A A .  99 PRO HG2  1 1 
        3  4529 1 1 30 PRO HG3  H  16.762  -0.496  -5.753 1.00 . A A .  99 PRO HG3  1 1 
        3  4530 1 1 30 PRO N    N  17.360  -1.803  -2.801 1.00 . A A .  99 PRO N    1 1 
        3  4531 1 1 30 PRO O    O  20.612  -2.690  -4.072 1.00 . A A .  99 PRO O    1 1 
        3  4532 1 1 31 ASN C    C  21.527  -1.767  -0.325 1.00 . A A . 100 ASN C    1 1 
        3  4533 1 1 31 ASN CA   C  21.349  -1.234  -1.744 1.00 . A A . 100 ASN CA   1 1 
        3  4534 1 1 31 ASN CB   C  21.560   0.280  -1.766 1.00 . A A . 100 ASN CB   1 1 
        3  4535 1 1 31 ASN CG   C  22.970   0.568  -1.277 1.00 . A A . 100 ASN CG   1 1 
        3  4536 1 1 31 ASN H    H  19.266  -1.316  -1.605 1.00 . A A . 100 ASN H    1 1 
        3  4537 1 1 31 ASN HA   H  22.098  -1.691  -2.393 1.00 . A A . 100 ASN HA   1 1 
        3  4538 1 1 31 ASN HB2  H  21.452   0.650  -2.786 1.00 . A A . 100 ASN HB2  1 1 
        3  4539 1 1 31 ASN HB3  H  20.823   0.772  -1.129 1.00 . A A . 100 ASN HB3  1 1 
        3  4540 1 1 31 ASN HD21 H  22.336   1.307   0.518 1.00 . A A . 100 ASN HD21 1 1 
        3  4541 1 1 31 ASN HD22 H  24.069   1.232   0.285 1.00 . A A . 100 ASN HD22 1 1 
        3  4542 1 1 31 ASN N    N  20.021  -1.590  -2.213 1.00 . A A . 100 ASN N    1 1 
        3  4543 1 1 31 ASN ND2  N  23.130   1.090  -0.075 1.00 . A A . 100 ASN ND2  1 1 
        3  4544 1 1 31 ASN O    O  20.574  -1.824   0.453 1.00 . A A . 100 ASN O    1 1 
        3  4545 1 1 31 ASN OD1  O  23.930   0.245  -1.969 1.00 . A A . 100 ASN OD1  1 1 
        3  4546 1 1 32 GLU C    C  23.125  -1.614   2.375 1.00 . A A . 101 GLU C    1 1 
        3  4547 1 1 32 GLU CA   C  23.192  -2.681   1.281 1.00 . A A . 101 GLU CA   1 1 
        3  4548 1 1 32 GLU CB   C  24.601  -3.283   1.094 1.00 . A A . 101 GLU CB   1 1 
        3  4549 1 1 32 GLU CD   C  25.616  -5.304  -0.149 1.00 . A A . 101 GLU CD   1 1 
        3  4550 1 1 32 GLU CG   C  24.581  -4.195  -0.143 1.00 . A A . 101 GLU CG   1 1 
        3  4551 1 1 32 GLU H    H  23.484  -2.045  -0.689 1.00 . A A . 101 GLU H    1 1 
        3  4552 1 1 32 GLU HA   H  22.511  -3.492   1.545 1.00 . A A . 101 GLU HA   1 1 
        3  4553 1 1 32 GLU HB2  H  25.340  -2.494   0.942 1.00 . A A . 101 GLU HB2  1 1 
        3  4554 1 1 32 GLU HB3  H  24.875  -3.856   1.978 1.00 . A A . 101 GLU HB3  1 1 
        3  4555 1 1 32 GLU HG2  H  23.606  -4.672  -0.211 1.00 . A A . 101 GLU HG2  1 1 
        3  4556 1 1 32 GLU HG3  H  24.712  -3.584  -1.037 1.00 . A A . 101 GLU HG3  1 1 
        3  4557 1 1 32 GLU N    N  22.758  -2.129   0.009 1.00 . A A . 101 GLU N    1 1 
        3  4558 1 1 32 GLU O    O  23.970  -0.718   2.426 1.00 . A A . 101 GLU O    1 1 
        3  4559 1 1 32 GLU OE1  O  26.751  -5.038  -0.604 1.00 . A A . 101 GLU OE1  1 1 
        3  4560 1 1 32 GLU OE2  O  25.206  -6.453   0.137 1.00 . A A . 101 GLU OE2  1 1 
        3  4561 1 1 33 ILE C    C  23.098  -0.789   5.265 1.00 . A A . 102 ILE C    1 1 
        3  4562 1 1 33 ILE CA   C  21.893  -0.738   4.318 1.00 . A A . 102 ILE CA   1 1 
        3  4563 1 1 33 ILE CB   C  20.555  -0.995   5.054 1.00 . A A . 102 ILE CB   1 1 
        3  4564 1 1 33 ILE CD1  C  18.862  -2.175   3.515 1.00 . A A . 102 ILE CD1  1 1 
        3  4565 1 1 33 ILE CG1  C  19.322  -0.853   4.129 1.00 . A A . 102 ILE CG1  1 1 
        3  4566 1 1 33 ILE CG2  C  20.377   0.000   6.217 1.00 . A A . 102 ILE CG2  1 1 
        3  4567 1 1 33 ILE H    H  21.438  -2.440   3.134 1.00 . A A . 102 ILE H    1 1 
        3  4568 1 1 33 ILE HA   H  21.847   0.258   3.878 1.00 . A A . 102 ILE HA   1 1 
        3  4569 1 1 33 ILE HB   H  20.568  -1.999   5.477 1.00 . A A . 102 ILE HB   1 1 
        3  4570 1 1 33 ILE HD11 H  17.950  -1.994   2.946 1.00 . A A . 102 ILE HD11 1 1 
        3  4571 1 1 33 ILE HD12 H  19.621  -2.584   2.850 1.00 . A A . 102 ILE HD12 1 1 
        3  4572 1 1 33 ILE HD13 H  18.646  -2.898   4.301 1.00 . A A . 102 ILE HD13 1 1 
        3  4573 1 1 33 ILE HG12 H  18.475  -0.467   4.699 1.00 . A A . 102 ILE HG12 1 1 
        3  4574 1 1 33 ILE HG13 H  19.528  -0.137   3.334 1.00 . A A . 102 ILE HG13 1 1 
        3  4575 1 1 33 ILE HG21 H  19.458  -0.232   6.752 1.00 . A A . 102 ILE HG21 1 1 
        3  4576 1 1 33 ILE HG22 H  21.193  -0.087   6.935 1.00 . A A . 102 ILE HG22 1 1 
        3  4577 1 1 33 ILE HG23 H  20.326   1.023   5.840 1.00 . A A . 102 ILE HG23 1 1 
        3  4578 1 1 33 ILE N    N  22.099  -1.681   3.227 1.00 . A A . 102 ILE N    1 1 
        3  4579 1 1 33 ILE O    O  23.490  -1.849   5.769 1.00 . A A . 102 ILE O    1 1 
        3  4580 1 1 34 CYS C    C  24.622   1.992   6.993 1.00 . A A . 103 CYS C    1 1 
        3  4581 1 1 34 CYS CA   C  24.825   0.611   6.360 1.00 . A A . 103 CYS CA   1 1 
        3  4582 1 1 34 CYS CB   C  26.120   0.520   5.541 1.00 . A A . 103 CYS CB   1 1 
        3  4583 1 1 34 CYS H    H  23.321   1.214   5.056 1.00 . A A . 103 CYS H    1 1 
        3  4584 1 1 34 CYS HA   H  24.826  -0.144   7.144 1.00 . A A . 103 CYS HA   1 1 
        3  4585 1 1 34 CYS HB2  H  26.074  -0.336   4.865 1.00 . A A . 103 CYS HB2  1 1 
        3  4586 1 1 34 CYS HB3  H  26.226   1.430   4.951 1.00 . A A . 103 CYS HB3  1 1 
        3  4587 1 1 34 CYS HG   H  27.390  -0.986   6.891 1.00 . A A . 103 CYS HG   1 1 
        3  4588 1 1 34 CYS N    N  23.689   0.380   5.492 1.00 . A A . 103 CYS N    1 1 
        3  4589 1 1 34 CYS O    O  23.780   2.778   6.531 1.00 . A A . 103 CYS O    1 1 
        3  4590 1 1 34 CYS SG   S  27.573   0.313   6.612 1.00 . A A . 103 CYS SG   1 1 
        3  4591 1 1 35 VAL C    C  26.814   3.861   9.209 1.00 . A A . 104 VAL C    1 1 
        3  4592 1 1 35 VAL CA   C  25.375   3.523   8.803 1.00 . A A . 104 VAL CA   1 1 
        3  4593 1 1 35 VAL CB   C  24.499   3.333  10.064 1.00 . A A . 104 VAL CB   1 1 
        3  4594 1 1 35 VAL CG1  C  23.006   3.278   9.731 1.00 . A A . 104 VAL CG1  1 1 
        3  4595 1 1 35 VAL CG2  C  24.868   2.068  10.845 1.00 . A A . 104 VAL CG2  1 1 
        3  4596 1 1 35 VAL H    H  26.060   1.593   8.354 1.00 . A A . 104 VAL H    1 1 
        3  4597 1 1 35 VAL HA   H  24.975   4.332   8.190 1.00 . A A . 104 VAL HA   1 1 
        3  4598 1 1 35 VAL HB   H  24.649   4.182  10.727 1.00 . A A . 104 VAL HB   1 1 
        3  4599 1 1 35 VAL HG11 H  22.778   2.405   9.121 1.00 . A A . 104 VAL HG11 1 1 
        3  4600 1 1 35 VAL HG12 H  22.425   3.215  10.651 1.00 . A A . 104 VAL HG12 1 1 
        3  4601 1 1 35 VAL HG13 H  22.723   4.183   9.200 1.00 . A A . 104 VAL HG13 1 1 
        3  4602 1 1 35 VAL HG21 H  24.592   1.171  10.291 1.00 . A A . 104 VAL HG21 1 1 
        3  4603 1 1 35 VAL HG22 H  25.933   2.051  11.075 1.00 . A A . 104 VAL HG22 1 1 
        3  4604 1 1 35 VAL HG23 H  24.327   2.071  11.781 1.00 . A A . 104 VAL HG23 1 1 
        3  4605 1 1 35 VAL N    N  25.391   2.284   8.033 1.00 . A A . 104 VAL N    1 1 
        3  4606 1 1 35 VAL O    O  27.657   2.956   9.255 1.00 . A A . 104 VAL O    1 1 
        3  4607 1 1 36 PRO C    C  28.809   4.973  11.337 1.00 . A A . 105 PRO C    1 1 
        3  4608 1 1 36 PRO CA   C  28.471   5.492   9.940 1.00 . A A . 105 PRO CA   1 1 
        3  4609 1 1 36 PRO CB   C  28.499   7.021   9.943 1.00 . A A . 105 PRO CB   1 1 
        3  4610 1 1 36 PRO CD   C  26.254   6.291   9.514 1.00 . A A . 105 PRO CD   1 1 
        3  4611 1 1 36 PRO CG   C  27.042   7.417  10.181 1.00 . A A . 105 PRO CG   1 1 
        3  4612 1 1 36 PRO HA   H  29.190   5.117   9.212 1.00 . A A . 105 PRO HA   1 1 
        3  4613 1 1 36 PRO HB2  H  29.155   7.425  10.715 1.00 . A A . 105 PRO HB2  1 1 
        3  4614 1 1 36 PRO HB3  H  28.826   7.365   8.968 1.00 . A A . 105 PRO HB3  1 1 
        3  4615 1 1 36 PRO HD2  H  25.325   6.119  10.055 1.00 . A A . 105 PRO HD2  1 1 
        3  4616 1 1 36 PRO HD3  H  26.040   6.557   8.479 1.00 . A A . 105 PRO HD3  1 1 
        3  4617 1 1 36 PRO HG2  H  26.833   7.418  11.252 1.00 . A A . 105 PRO HG2  1 1 
        3  4618 1 1 36 PRO HG3  H  26.808   8.387   9.742 1.00 . A A . 105 PRO HG3  1 1 
        3  4619 1 1 36 PRO N    N  27.127   5.125   9.536 1.00 . A A . 105 PRO N    1 1 
        3  4620 1 1 36 PRO O    O  27.979   5.005  12.251 1.00 . A A . 105 PRO O    1 1 
        3  4621 1 1 37 MET C    C  30.757   5.299  13.703 1.00 . A A . 106 MET C    1 1 
        3  4622 1 1 37 MET CA   C  30.561   4.066  12.797 1.00 . A A . 106 MET CA   1 1 
        3  4623 1 1 37 MET CB   C  31.881   3.292  12.592 1.00 . A A . 106 MET CB   1 1 
        3  4624 1 1 37 MET CE   C  33.206   2.925  15.625 1.00 . A A . 106 MET CE   1 1 
        3  4625 1 1 37 MET CG   C  31.913   1.949  13.333 1.00 . A A . 106 MET CG   1 1 
        3  4626 1 1 37 MET H    H  30.689   4.536  10.710 1.00 . A A . 106 MET H    1 1 
        3  4627 1 1 37 MET HA   H  29.813   3.411  13.249 1.00 . A A . 106 MET HA   1 1 
        3  4628 1 1 37 MET HB2  H  32.017   3.069  11.533 1.00 . A A . 106 MET HB2  1 1 
        3  4629 1 1 37 MET HB3  H  32.726   3.904  12.906 1.00 . A A . 106 MET HB3  1 1 
        3  4630 1 1 37 MET HE1  H  33.261   2.969  16.712 1.00 . A A . 106 MET HE1  1 1 
        3  4631 1 1 37 MET HE2  H  34.099   2.436  15.237 1.00 . A A . 106 MET HE2  1 1 
        3  4632 1 1 37 MET HE3  H  33.143   3.941  15.234 1.00 . A A . 106 MET HE3  1 1 
        3  4633 1 1 37 MET HG2  H  31.114   1.324  12.934 1.00 . A A . 106 MET HG2  1 1 
        3  4634 1 1 37 MET HG3  H  32.858   1.456  13.101 1.00 . A A . 106 MET HG3  1 1 
        3  4635 1 1 37 MET N    N  30.061   4.542  11.510 1.00 . A A . 106 MET N    1 1 
        3  4636 1 1 37 MET O    O  30.727   5.200  14.925 1.00 . A A . 106 MET O    1 1 
        3  4637 1 1 37 MET SD   S  31.731   1.986  15.140 1.00 . A A . 106 MET SD   1 1 
        3  4638 1 1 38 SER C    C  29.852   8.157  14.431 1.00 . A A . 107 SER C    1 1 
        3  4639 1 1 38 SER CA   C  31.178   7.733  13.799 1.00 . A A . 107 SER CA   1 1 
        3  4640 1 1 38 SER CB   C  31.659   8.805  12.816 1.00 . A A . 107 SER CB   1 1 
        3  4641 1 1 38 SER H    H  31.002   6.477  12.092 1.00 . A A . 107 SER H    1 1 
        3  4642 1 1 38 SER HA   H  31.920   7.602  14.588 1.00 . A A . 107 SER HA   1 1 
        3  4643 1 1 38 SER HB2  H  32.544   8.447  12.288 1.00 . A A . 107 SER HB2  1 1 
        3  4644 1 1 38 SER HB3  H  30.871   9.016  12.091 1.00 . A A . 107 SER HB3  1 1 
        3  4645 1 1 38 SER HG   H  31.605  10.754  13.043 1.00 . A A . 107 SER HG   1 1 
        3  4646 1 1 38 SER N    N  30.995   6.471  13.098 1.00 . A A . 107 SER N    1 1 
        3  4647 1 1 38 SER O    O  28.765   7.763  13.980 1.00 . A A . 107 SER O    1 1 
        3  4648 1 1 38 SER OG   O  31.990   9.987  13.513 1.00 . A A . 107 SER OG   1 1 
        3  4649 2 2  1 GLY C    C  17.965 -11.130  -5.843 1.00 . B B . 133 GLY C    1 1 
        3  4650 2 2  1 GLY CA   C  17.126 -11.127  -7.115 1.00 . B B . 133 GLY CA   1 1 
        3  4651 2 2  1 GLY H1   H  15.467 -11.075  -5.855 1.00 . B B . 133 GLY H1   1 1 
        3  4652 2 2  1 GLY HA2  H  17.428 -11.978  -7.724 1.00 . B B . 133 GLY HA2  1 1 
        3  4653 2 2  1 GLY HA3  H  17.325 -10.206  -7.660 1.00 . B B . 133 GLY HA3  1 1 
        3  4654 2 2  1 GLY N    N  15.705 -11.211  -6.835 1.00 . B B . 133 GLY N    1 1 
        3  4655 2 2  1 GLY O    O  17.442 -10.892  -4.749 1.00 . B B . 133 GLY O    1 1 
        3  4656 2 2  2 ALA C    C  20.156 -12.579  -4.084 1.00 . B B . 134 ALA C    1 1 
        3  4657 2 2  2 ALA CA   C  20.323 -11.396  -5.042 1.00 . B B . 134 ALA CA   1 1 
        3  4658 2 2  2 ALA CB   C  20.496 -10.051  -4.323 1.00 . B B . 134 ALA CB   1 1 
        3  4659 2 2  2 ALA H    H  19.572 -11.514  -6.988 1.00 . B B . 134 ALA H    1 1 
        3  4660 2 2  2 ALA HA   H  21.243 -11.584  -5.594 1.00 . B B . 134 ALA HA   1 1 
        3  4661 2 2  2 ALA HB1  H  19.623  -9.838  -3.707 1.00 . B B . 134 ALA HB1  1 1 
        3  4662 2 2  2 ALA HB2  H  21.379 -10.078  -3.683 1.00 . B B . 134 ALA HB2  1 1 
        3  4663 2 2  2 ALA HB3  H  20.625  -9.267  -5.066 1.00 . B B . 134 ALA HB3  1 1 
        3  4664 2 2  2 ALA N    N  19.270 -11.322  -6.043 1.00 . B B . 134 ALA N    1 1 
        3  4665 2 2  2 ALA O    O  19.159 -13.304  -4.111 1.00 . B B . 134 ALA O    1 1 
        3  4666 2 2  3 GLN C    C  22.260 -13.307  -1.244 1.00 . B B . 135 GLN C    1 1 
        3  4667 2 2  3 GLN CA   C  21.290 -13.851  -2.290 1.00 . B B . 135 GLN CA   1 1 
        3  4668 2 2  3 GLN CB   C  21.728 -15.166  -2.955 1.00 . B B . 135 GLN CB   1 1 
        3  4669 2 2  3 GLN CD   C  21.833 -17.690  -2.682 1.00 . B B . 135 GLN CD   1 1 
        3  4670 2 2  3 GLN CG   C  21.642 -16.347  -1.980 1.00 . B B . 135 GLN CG   1 1 
        3  4671 2 2  3 GLN H    H  21.982 -12.169  -3.318 1.00 . B B . 135 GLN H    1 1 
        3  4672 2 2  3 GLN HA   H  20.310 -13.998  -1.837 1.00 . B B . 135 GLN HA   1 1 
        3  4673 2 2  3 GLN HB2  H  21.057 -15.360  -3.794 1.00 . B B . 135 GLN HB2  1 1 
        3  4674 2 2  3 GLN HB3  H  22.743 -15.074  -3.341 1.00 . B B . 135 GLN HB3  1 1 
        3  4675 2 2  3 GLN HE21 H  22.893 -18.403  -1.126 1.00 . B B . 135 GLN HE21 1 1 
        3  4676 2 2  3 GLN HE22 H  22.745 -19.499  -2.476 1.00 . B B . 135 GLN HE22 1 1 
        3  4677 2 2  3 GLN HG2  H  22.407 -16.223  -1.211 1.00 . B B . 135 GLN HG2  1 1 
        3  4678 2 2  3 GLN HG3  H  20.667 -16.350  -1.494 1.00 . B B . 135 GLN HG3  1 1 
        3  4679 2 2  3 GLN N    N  21.198 -12.805  -3.288 1.00 . B B . 135 GLN N    1 1 
        3  4680 2 2  3 GLN NE2  N  22.502 -18.624  -2.035 1.00 . B B . 135 GLN NE2  1 1 
        3  4681 2 2  3 GLN O    O  23.468 -13.536  -1.314 1.00 . B B . 135 GLN O    1 1 
        3  4682 2 2  3 GLN OE1  O  21.371 -17.925  -3.803 1.00 . B B . 135 GLN OE1  1 1 
        3  4683 2 2  4 VAL C    C  21.896 -12.275   2.130 1.00 . B B . 136 VAL C    1 1 
        3  4684 2 2  4 VAL CA   C  22.472 -11.880   0.767 1.00 . B B . 136 VAL CA   1 1 
        3  4685 2 2  4 VAL CB   C  22.503 -10.351   0.526 1.00 . B B . 136 VAL CB   1 1 
        3  4686 2 2  4 VAL CG1  C  23.362 -10.008  -0.700 1.00 . B B . 136 VAL CG1  1 1 
        3  4687 2 2  4 VAL CG2  C  21.109  -9.725   0.341 1.00 . B B . 136 VAL CG2  1 1 
        3  4688 2 2  4 VAL H    H  20.726 -12.375  -0.316 1.00 . B B . 136 VAL H    1 1 
        3  4689 2 2  4 VAL HA   H  23.503 -12.235   0.757 1.00 . B B . 136 VAL HA   1 1 
        3  4690 2 2  4 VAL HB   H  22.962  -9.873   1.389 1.00 . B B . 136 VAL HB   1 1 
        3  4691 2 2  4 VAL HG11 H  24.363 -10.426  -0.578 1.00 . B B . 136 VAL HG11 1 1 
        3  4692 2 2  4 VAL HG12 H  22.920 -10.407  -1.611 1.00 . B B . 136 VAL HG12 1 1 
        3  4693 2 2  4 VAL HG13 H  23.451  -8.926  -0.790 1.00 . B B . 136 VAL HG13 1 1 
        3  4694 2 2  4 VAL HG21 H  20.629 -10.106  -0.559 1.00 . B B . 136 VAL HG21 1 1 
        3  4695 2 2  4 VAL HG22 H  20.483  -9.949   1.205 1.00 . B B . 136 VAL HG22 1 1 
        3  4696 2 2  4 VAL HG23 H  21.200  -8.644   0.249 1.00 . B B . 136 VAL HG23 1 1 
        3  4697 2 2  4 VAL N    N  21.730 -12.523  -0.310 1.00 . B B . 136 VAL N    1 1 
        3  4698 2 2  4 VAL O    O  20.833 -12.902   2.219 1.00 . B B . 136 VAL O    1 1 
        3  4699 2 2  5 ILE C    C  22.157 -10.767   5.254 1.00 . B B . 137 ILE C    1 1 
        3  4700 2 2  5 ILE CA   C  22.261 -12.145   4.595 1.00 . B B . 137 ILE CA   1 1 
        3  4701 2 2  5 ILE CB   C  23.354 -13.038   5.230 1.00 . B B . 137 ILE CB   1 1 
        3  4702 2 2  5 ILE CD1  C  24.573 -15.316   4.998 1.00 . B B . 137 ILE CD1  1 1 
        3  4703 2 2  5 ILE CG1  C  23.451 -14.399   4.495 1.00 . B B . 137 ILE CG1  1 1 
        3  4704 2 2  5 ILE CG2  C  23.063 -13.237   6.727 1.00 . B B . 137 ILE CG2  1 1 
        3  4705 2 2  5 ILE H    H  23.462 -11.383   3.058 1.00 . B B . 137 ILE H    1 1 
        3  4706 2 2  5 ILE HA   H  21.303 -12.658   4.664 1.00 . B B . 137 ILE HA   1 1 
        3  4707 2 2  5 ILE HB   H  24.315 -12.528   5.139 1.00 . B B . 137 ILE HB   1 1 
        3  4708 2 2  5 ILE HD11 H  25.521 -14.778   4.993 1.00 . B B . 137 ILE HD11 1 1 
        3  4709 2 2  5 ILE HD12 H  24.356 -15.672   6.006 1.00 . B B . 137 ILE HD12 1 1 
        3  4710 2 2  5 ILE HD13 H  24.651 -16.180   4.337 1.00 . B B . 137 ILE HD13 1 1 
        3  4711 2 2  5 ILE HG12 H  22.499 -14.923   4.578 1.00 . B B . 137 ILE HG12 1 1 
        3  4712 2 2  5 ILE HG13 H  23.646 -14.226   3.437 1.00 . B B . 137 ILE HG13 1 1 
        3  4713 2 2  5 ILE HG21 H  23.867 -13.807   7.189 1.00 . B B . 137 ILE HG21 1 1 
        3  4714 2 2  5 ILE HG22 H  23.025 -12.279   7.244 1.00 . B B . 137 ILE HG22 1 1 
        3  4715 2 2  5 ILE HG23 H  22.118 -13.760   6.867 1.00 . B B . 137 ILE HG23 1 1 
        3  4716 2 2  5 ILE N    N  22.592 -11.894   3.199 1.00 . B B . 137 ILE N    1 1 
        3  4717 2 2  5 ILE O    O  22.998  -9.904   4.992 1.00 . B B . 137 ILE O    1 1 
        3  4718 2 2  6 GLN C    C  20.174  -9.578   8.084 1.00 . B B . 138 GLN C    1 1 
        3  4719 2 2  6 GLN CA   C  20.870  -9.277   6.756 1.00 . B B . 138 GLN CA   1 1 
        3  4720 2 2  6 GLN CB   C  19.990  -8.349   5.896 1.00 . B B . 138 GLN CB   1 1 
        3  4721 2 2  6 GLN CD   C  19.813  -6.908   3.800 1.00 . B B . 138 GLN CD   1 1 
        3  4722 2 2  6 GLN CG   C  20.739  -7.689   4.725 1.00 . B B . 138 GLN CG   1 1 
        3  4723 2 2  6 GLN H    H  20.451 -11.271   6.249 1.00 . B B . 138 GLN H    1 1 
        3  4724 2 2  6 GLN HA   H  21.820  -8.782   6.959 1.00 . B B . 138 GLN HA   1 1 
        3  4725 2 2  6 GLN HB2  H  19.142  -8.917   5.509 1.00 . B B . 138 GLN HB2  1 1 
        3  4726 2 2  6 GLN HB3  H  19.599  -7.555   6.534 1.00 . B B . 138 GLN HB3  1 1 
        3  4727 2 2  6 GLN HE21 H  21.071  -7.145   2.213 1.00 . B B . 138 GLN HE21 1 1 
        3  4728 2 2  6 GLN HE22 H  19.498  -6.449   1.863 1.00 . B B . 138 GLN HE22 1 1 
        3  4729 2 2  6 GLN HG2  H  21.508  -7.022   5.116 1.00 . B B . 138 GLN HG2  1 1 
        3  4730 2 2  6 GLN HG3  H  21.212  -8.461   4.122 1.00 . B B . 138 GLN HG3  1 1 
        3  4731 2 2  6 GLN N    N  21.115 -10.535   6.058 1.00 . B B . 138 GLN N    1 1 
        3  4732 2 2  6 GLN NE2  N  20.177  -6.794   2.535 1.00 . B B . 138 GLN NE2  1 1 
        3  4733 2 2  6 GLN O    O  19.050 -10.082   8.087 1.00 . B B . 138 GLN O    1 1 
        3  4734 2 2  6 GLN OE1  O  18.755  -6.430   4.199 1.00 . B B . 138 GLN OE1  1 1 
        3  4735 2 2  7 GLU C    C  21.151  -8.525  11.448 1.00 . B B . 139 GLU C    1 1 
        3  4736 2 2  7 GLU CA   C  20.380  -9.514  10.568 1.00 . B B . 139 GLU CA   1 1 
        3  4737 2 2  7 GLU CB   C  20.569 -10.977  10.997 1.00 . B B . 139 GLU CB   1 1 
        3  4738 2 2  7 GLU CD   C  20.769 -11.113  13.596 1.00 . B B . 139 GLU CD   1 1 
        3  4739 2 2  7 GLU CG   C  19.910 -11.333  12.343 1.00 . B B . 139 GLU CG   1 1 
        3  4740 2 2  7 GLU H    H  21.778  -8.916   9.128 1.00 . B B . 139 GLU H    1 1 
        3  4741 2 2  7 GLU HA   H  19.323  -9.275  10.597 1.00 . B B . 139 GLU HA   1 1 
        3  4742 2 2  7 GLU HB2  H  20.099 -11.603  10.237 1.00 . B B . 139 GLU HB2  1 1 
        3  4743 2 2  7 GLU HB3  H  21.628 -11.223  11.014 1.00 . B B . 139 GLU HB3  1 1 
        3  4744 2 2  7 GLU HG2  H  18.978 -10.778  12.446 1.00 . B B . 139 GLU HG2  1 1 
        3  4745 2 2  7 GLU HG3  H  19.657 -12.393  12.312 1.00 . B B . 139 GLU HG3  1 1 
        3  4746 2 2  7 GLU N    N  20.853  -9.328   9.202 1.00 . B B . 139 GLU N    1 1 
        3  4747 2 2  7 GLU O    O  22.351  -8.335  11.231 1.00 . B B . 139 GLU O    1 1 
        3  4748 2 2  7 GLU OE1  O  21.989 -10.840  13.512 1.00 . B B . 139 GLU OE1  1 1 
        3  4749 2 2  7 GLU OE2  O  20.248 -11.315  14.715 1.00 . B B . 139 GLU OE2  1 1 
        3  4750 2 2  8 THR C    C  20.150  -6.768  14.563 1.00 . B B . 140 THR C    1 1 
        3  4751 2 2  8 THR CA   C  21.064  -6.907  13.337 1.00 . B B . 140 THR CA   1 1 
        3  4752 2 2  8 THR CB   C  21.273  -5.524  12.674 1.00 . B B . 140 THR CB   1 1 
        3  4753 2 2  8 THR CG2  C  22.755  -5.198  12.543 1.00 . B B . 140 THR CG2  1 1 
        3  4754 2 2  8 THR H    H  19.501  -8.054  12.561 1.00 . B B . 140 THR H    1 1 
        3  4755 2 2  8 THR HA   H  22.024  -7.295  13.684 1.00 . B B . 140 THR HA   1 1 
        3  4756 2 2  8 THR HB   H  20.826  -4.757  13.306 1.00 . B B . 140 THR HB   1 1 
        3  4757 2 2  8 THR HG1  H  19.740  -5.236  11.565 1.00 . B B . 140 THR HG1  1 1 
        3  4758 2 2  8 THR HG21 H  23.238  -5.263  13.517 1.00 . B B . 140 THR HG21 1 1 
        3  4759 2 2  8 THR HG22 H  22.853  -4.179  12.182 1.00 . B B . 140 THR HG22 1 1 
        3  4760 2 2  8 THR HG23 H  23.239  -5.877  11.845 1.00 . B B . 140 THR HG23 1 1 
        3  4761 2 2  8 THR N    N  20.481  -7.877  12.405 1.00 . B B . 140 THR N    1 1 
        3  4762 2 2  8 THR O    O  18.990  -7.188  14.516 1.00 . B B . 140 THR O    1 1 
        3  4763 2 2  8 THR OG1  O  20.690  -5.402  11.392 1.00 . B B . 140 THR OG1  1 1 
        3  4764 2 2  9 ILE C    C  18.800  -4.948  16.641 1.00 . B B . 141 ILE C    1 1 
        3  4765 2 2  9 ILE CA   C  19.929  -5.951  16.885 1.00 . B B . 141 ILE CA   1 1 
        3  4766 2 2  9 ILE CB   C  20.882  -5.438  17.993 1.00 . B B . 141 ILE CB   1 1 
        3  4767 2 2  9 ILE CD1  C  21.966  -7.764  18.328 1.00 . B B . 141 ILE CD1  1 1 
        3  4768 2 2  9 ILE CG1  C  22.182  -6.260  18.149 1.00 . B B . 141 ILE CG1  1 1 
        3  4769 2 2  9 ILE CG2  C  20.159  -5.354  19.349 1.00 . B B . 141 ILE CG2  1 1 
        3  4770 2 2  9 ILE H    H  21.613  -5.842  15.617 1.00 . B B . 141 ILE H    1 1 
        3  4771 2 2  9 ILE HA   H  19.504  -6.906  17.192 1.00 . B B . 141 ILE HA   1 1 
        3  4772 2 2  9 ILE HB   H  21.183  -4.425  17.731 1.00 . B B . 141 ILE HB   1 1 
        3  4773 2 2  9 ILE HD11 H  21.262  -7.959  19.138 1.00 . B B . 141 ILE HD11 1 1 
        3  4774 2 2  9 ILE HD12 H  21.577  -8.184  17.404 1.00 . B B . 141 ILE HD12 1 1 
        3  4775 2 2  9 ILE HD13 H  22.919  -8.243  18.554 1.00 . B B . 141 ILE HD13 1 1 
        3  4776 2 2  9 ILE HG12 H  22.816  -6.104  17.274 1.00 . B B . 141 ILE HG12 1 1 
        3  4777 2 2  9 ILE HG13 H  22.735  -5.885  19.012 1.00 . B B . 141 ILE HG13 1 1 
        3  4778 2 2  9 ILE HG21 H  19.350  -4.624  19.306 1.00 . B B . 141 ILE HG21 1 1 
        3  4779 2 2  9 ILE HG22 H  19.749  -6.325  19.617 1.00 . B B . 141 ILE HG22 1 1 
        3  4780 2 2  9 ILE HG23 H  20.856  -5.032  20.123 1.00 . B B . 141 ILE HG23 1 1 
        3  4781 2 2  9 ILE N    N  20.659  -6.166  15.641 1.00 . B B . 141 ILE N    1 1 
        3  4782 2 2  9 ILE O    O  19.009  -3.922  15.987 1.00 . B B . 141 ILE O    1 1 
        3  4783 2 2 10 VAL C    C  15.654  -4.515  18.433 1.00 . B B . 142 VAL C    1 1 
        3  4784 2 2 10 VAL CA   C  16.417  -4.406  17.107 1.00 . B B . 142 VAL CA   1 1 
        3  4785 2 2 10 VAL CB   C  15.536  -4.845  15.916 1.00 . B B . 142 VAL CB   1 1 
        3  4786 2 2 10 VAL CG1  C  16.165  -4.425  14.583 1.00 . B B . 142 VAL CG1  1 1 
        3  4787 2 2 10 VAL CG2  C  15.227  -6.353  15.896 1.00 . B B . 142 VAL CG2  1 1 
        3  4788 2 2 10 VAL H    H  17.533  -6.089  17.721 1.00 . B B . 142 VAL H    1 1 
        3  4789 2 2 10 VAL HA   H  16.703  -3.365  16.972 1.00 . B B . 142 VAL HA   1 1 
        3  4790 2 2 10 VAL HB   H  14.584  -4.326  15.989 1.00 . B B . 142 VAL HB   1 1 
        3  4791 2 2 10 VAL HG11 H  17.024  -5.053  14.345 1.00 . B B . 142 VAL HG11 1 1 
        3  4792 2 2 10 VAL HG12 H  15.423  -4.510  13.795 1.00 . B B . 142 VAL HG12 1 1 
        3  4793 2 2 10 VAL HG13 H  16.485  -3.384  14.629 1.00 . B B . 142 VAL HG13 1 1 
        3  4794 2 2 10 VAL HG21 H  14.604  -6.596  15.037 1.00 . B B . 142 VAL HG21 1 1 
        3  4795 2 2 10 VAL HG22 H  16.144  -6.937  15.830 1.00 . B B . 142 VAL HG22 1 1 
        3  4796 2 2 10 VAL HG23 H  14.691  -6.636  16.803 1.00 . B B . 142 VAL HG23 1 1 
        3  4797 2 2 10 VAL N    N  17.624  -5.230  17.194 1.00 . B B . 142 VAL N    1 1 
        3  4798 2 2 10 VAL O    O  15.832  -5.519  19.130 1.00 . B B . 142 VAL O    1 1 
        3  4799 2 2 11 PRO C    C  12.868  -4.588  19.938 1.00 . B B . 143 PRO C    1 1 
        3  4800 2 2 11 PRO CA   C  14.036  -3.603  20.045 1.00 . B B . 143 PRO CA   1 1 
        3  4801 2 2 11 PRO CB   C  13.530  -2.174  20.247 1.00 . B B . 143 PRO CB   1 1 
        3  4802 2 2 11 PRO CD   C  14.494  -2.311  18.087 1.00 . B B . 143 PRO CD   1 1 
        3  4803 2 2 11 PRO CG   C  13.293  -1.709  18.816 1.00 . B B . 143 PRO CG   1 1 
        3  4804 2 2 11 PRO HA   H  14.684  -3.889  20.876 1.00 . B B . 143 PRO HA   1 1 
        3  4805 2 2 11 PRO HB2  H  12.621  -2.114  20.846 1.00 . B B . 143 PRO HB2  1 1 
        3  4806 2 2 11 PRO HB3  H  14.326  -1.590  20.705 1.00 . B B . 143 PRO HB3  1 1 
        3  4807 2 2 11 PRO HD2  H  14.250  -2.489  17.042 1.00 . B B . 143 PRO HD2  1 1 
        3  4808 2 2 11 PRO HD3  H  15.346  -1.634  18.163 1.00 . B B . 143 PRO HD3  1 1 
        3  4809 2 2 11 PRO HG2  H  12.368  -2.142  18.433 1.00 . B B . 143 PRO HG2  1 1 
        3  4810 2 2 11 PRO HG3  H  13.256  -0.624  18.751 1.00 . B B . 143 PRO HG3  1 1 
        3  4811 2 2 11 PRO N    N  14.797  -3.547  18.802 1.00 . B B . 143 PRO N    1 1 
        3  4812 2 2 11 PRO O    O  12.657  -5.230  18.908 1.00 . B B . 143 PRO O    1 1 
        3  4813 2 2 12 LYS C    C   9.684  -4.903  20.481 1.00 . B B . 144 LYS C    1 1 
        3  4814 2 2 12 LYS CA   C  10.907  -5.565  21.134 1.00 . B B . 144 LYS CA   1 1 
        3  4815 2 2 12 LYS CB   C  10.663  -5.833  22.630 1.00 . B B . 144 LYS CB   1 1 
        3  4816 2 2 12 LYS CD   C  11.948  -6.258  24.802 1.00 . B B . 144 LYS CD   1 1 
        3  4817 2 2 12 LYS CE   C  10.612  -6.391  25.532 1.00 . B B . 144 LYS CE   1 1 
        3  4818 2 2 12 LYS CG   C  11.781  -6.633  23.323 1.00 . B B . 144 LYS CG   1 1 
        3  4819 2 2 12 LYS H    H  12.334  -4.130  21.816 1.00 . B B . 144 LYS H    1 1 
        3  4820 2 2 12 LYS HA   H  11.087  -6.495  20.599 1.00 . B B . 144 LYS HA   1 1 
        3  4821 2 2 12 LYS HB2  H  10.539  -4.869  23.122 1.00 . B B . 144 LYS HB2  1 1 
        3  4822 2 2 12 LYS HB3  H   9.731  -6.386  22.753 1.00 . B B . 144 LYS HB3  1 1 
        3  4823 2 2 12 LYS HD2  H  12.691  -6.915  25.255 1.00 . B B . 144 LYS HD2  1 1 
        3  4824 2 2 12 LYS HD3  H  12.295  -5.227  24.878 1.00 . B B . 144 LYS HD3  1 1 
        3  4825 2 2 12 LYS HE2  H   9.923  -5.644  25.132 1.00 . B B . 144 LYS HE2  1 1 
        3  4826 2 2 12 LYS HE3  H  10.201  -7.377  25.333 1.00 . B B . 144 LYS HE3  1 1 
        3  4827 2 2 12 LYS HG2  H  11.552  -7.694  23.254 1.00 . B B . 144 LYS HG2  1 1 
        3  4828 2 2 12 LYS HG3  H  12.731  -6.475  22.818 1.00 . B B . 144 LYS HG3  1 1 
        3  4829 2 2 12 LYS HZ1  H  11.100  -7.010  27.458 1.00 . B B . 144 LYS HZ1  1 1 
        3  4830 2 2 12 LYS HZ2  H   9.810  -5.982  27.382 1.00 . B B . 144 LYS HZ2  1 1 
        3  4831 2 2 12 LYS HZ3  H  11.314  -5.400  27.203 1.00 . B B . 144 LYS HZ3  1 1 
        3  4832 2 2 12 LYS N    N  12.088  -4.703  21.012 1.00 . B B . 144 LYS N    1 1 
        3  4833 2 2 12 LYS NZ   N  10.719  -6.195  26.986 1.00 . B B . 144 LYS NZ   1 1 
        3  4834 2 2 12 LYS O    O   8.559  -5.008  20.984 1.00 . B B . 144 LYS O    1 1 
        3  4835 2 2 13 GLU C    C   9.296  -3.363  17.169 1.00 . B B . 145 GLU C    1 1 
        3  4836 2 2 13 GLU CA   C   8.896  -3.441  18.644 1.00 . B B . 145 GLU CA   1 1 
        3  4837 2 2 13 GLU CB   C   8.818  -2.003  19.175 1.00 . B B . 145 GLU CB   1 1 
        3  4838 2 2 13 GLU CD   C   7.713  -0.456  20.791 1.00 . B B . 145 GLU CD   1 1 
        3  4839 2 2 13 GLU CG   C   8.157  -1.892  20.550 1.00 . B B . 145 GLU CG   1 1 
        3  4840 2 2 13 GLU H    H  10.840  -4.124  19.025 1.00 . B B . 145 GLU H    1 1 
        3  4841 2 2 13 GLU HA   H   7.931  -3.936  18.747 1.00 . B B . 145 GLU HA   1 1 
        3  4842 2 2 13 GLU HB2  H   9.819  -1.569  19.218 1.00 . B B . 145 GLU HB2  1 1 
        3  4843 2 2 13 GLU HB3  H   8.238  -1.412  18.470 1.00 . B B . 145 GLU HB3  1 1 
        3  4844 2 2 13 GLU HG2  H   7.281  -2.544  20.583 1.00 . B B . 145 GLU HG2  1 1 
        3  4845 2 2 13 GLU HG3  H   8.858  -2.199  21.328 1.00 . B B . 145 GLU HG3  1 1 
        3  4846 2 2 13 GLU N    N   9.904  -4.163  19.399 1.00 . B B . 145 GLU N    1 1 
        3  4847 2 2 13 GLU O    O  10.491  -3.429  16.860 1.00 . B B . 145 GLU O    1 1 
        3  4848 2 2 13 GLU OE1  O   8.583   0.434  20.927 1.00 . B B . 145 GLU OE1  1 1 
        3  4849 2 2 13 GLU OE2  O   6.488  -0.208  20.808 1.00 . B B . 145 GLU OE2  1 1 
        3  4850 2 2 14 PRO C    C   9.141  -1.670  14.495 1.00 . B B . 146 PRO C    1 1 
        3  4851 2 2 14 PRO CA   C   8.600  -3.080  14.826 1.00 . B B . 146 PRO CA   1 1 
        3  4852 2 2 14 PRO CB   C   7.246  -3.357  14.165 1.00 . B B . 146 PRO CB   1 1 
        3  4853 2 2 14 PRO CD   C   6.891  -3.108  16.510 1.00 . B B . 146 PRO CD   1 1 
        3  4854 2 2 14 PRO CG   C   6.244  -2.795  15.166 1.00 . B B . 146 PRO CG   1 1 
        3  4855 2 2 14 PRO HA   H   9.326  -3.833  14.520 1.00 . B B . 146 PRO HA   1 1 
        3  4856 2 2 14 PRO HB2  H   7.153  -2.885  13.191 1.00 . B B . 146 PRO HB2  1 1 
        3  4857 2 2 14 PRO HB3  H   7.093  -4.431  14.078 1.00 . B B . 146 PRO HB3  1 1 
        3  4858 2 2 14 PRO HD2  H   6.653  -2.319  17.223 1.00 . B B . 146 PRO HD2  1 1 
        3  4859 2 2 14 PRO HD3  H   6.525  -4.064  16.881 1.00 . B B . 146 PRO HD3  1 1 
        3  4860 2 2 14 PRO HG2  H   6.167  -1.714  15.053 1.00 . B B . 146 PRO HG2  1 1 
        3  4861 2 2 14 PRO HG3  H   5.268  -3.272  15.061 1.00 . B B . 146 PRO HG3  1 1 
        3  4862 2 2 14 PRO N    N   8.326  -3.194  16.253 1.00 . B B . 146 PRO N    1 1 
        3  4863 2 2 14 PRO O    O   9.015  -0.751  15.319 1.00 . B B . 146 PRO O    1 1 
        3  4864 2 2 15 PRO C    C   9.198   0.962  12.846 1.00 . B B . 147 PRO C    1 1 
        3  4865 2 2 15 PRO CA   C  10.249  -0.163  12.873 1.00 . B B . 147 PRO CA   1 1 
        3  4866 2 2 15 PRO CB   C  10.853  -0.405  11.484 1.00 . B B . 147 PRO CB   1 1 
        3  4867 2 2 15 PRO CD   C   9.908  -2.447  12.241 1.00 . B B . 147 PRO CD   1 1 
        3  4868 2 2 15 PRO CG   C  10.133  -1.645  10.964 1.00 . B B . 147 PRO CG   1 1 
        3  4869 2 2 15 PRO HA   H  11.046   0.110  13.565 1.00 . B B . 147 PRO HA   1 1 
        3  4870 2 2 15 PRO HB2  H  10.704   0.442  10.814 1.00 . B B . 147 PRO HB2  1 1 
        3  4871 2 2 15 PRO HB3  H  11.915  -0.627  11.593 1.00 . B B . 147 PRO HB3  1 1 
        3  4872 2 2 15 PRO HD2  H   9.056  -3.111  12.118 1.00 . B B . 147 PRO HD2  1 1 
        3  4873 2 2 15 PRO HD3  H  10.802  -3.026  12.472 1.00 . B B . 147 PRO HD3  1 1 
        3  4874 2 2 15 PRO HG2  H   9.170  -1.357  10.539 1.00 . B B . 147 PRO HG2  1 1 
        3  4875 2 2 15 PRO HG3  H  10.732  -2.195  10.237 1.00 . B B . 147 PRO HG3  1 1 
        3  4876 2 2 15 PRO N    N   9.700  -1.455  13.288 1.00 . B B . 147 PRO N    1 1 
        3  4877 2 2 15 PRO O    O   7.992   0.677  12.805 1.00 . B B . 147 PRO O    1 1 
        3  4878 2 2 16 PRO C    C   8.241   3.596  11.396 1.00 . B B . 148 PRO C    1 1 
        3  4879 2 2 16 PRO CA   C   8.729   3.394  12.829 1.00 . B B . 148 PRO CA   1 1 
        3  4880 2 2 16 PRO CB   C   9.563   4.560  13.342 1.00 . B B . 148 PRO CB   1 1 
        3  4881 2 2 16 PRO CD   C  11.007   2.691  12.912 1.00 . B B . 148 PRO CD   1 1 
        3  4882 2 2 16 PRO CG   C  10.974   4.221  12.855 1.00 . B B . 148 PRO CG   1 1 
        3  4883 2 2 16 PRO HA   H   7.877   3.249  13.493 1.00 . B B . 148 PRO HA   1 1 
        3  4884 2 2 16 PRO HB2  H   9.201   5.511  12.956 1.00 . B B . 148 PRO HB2  1 1 
        3  4885 2 2 16 PRO HB3  H   9.527   4.550  14.428 1.00 . B B . 148 PRO HB3  1 1 
        3  4886 2 2 16 PRO HD2  H  11.583   2.302  12.073 1.00 . B B . 148 PRO HD2  1 1 
        3  4887 2 2 16 PRO HD3  H  11.454   2.364  13.848 1.00 . B B . 148 PRO HD3  1 1 
        3  4888 2 2 16 PRO HG2  H  11.102   4.547  11.824 1.00 . B B . 148 PRO HG2  1 1 
        3  4889 2 2 16 PRO HG3  H  11.741   4.673  13.485 1.00 . B B . 148 PRO HG3  1 1 
        3  4890 2 2 16 PRO N    N   9.620   2.241  12.859 1.00 . B B . 148 PRO N    1 1 
        3  4891 2 2 16 PRO O    O   8.742   4.426  10.638 1.00 . B B . 148 PRO O    1 1 
        3  4892 2 2 17 GLU C    C   5.691   4.021   9.436 1.00 . B B . 149 GLU C    1 1 
        3  4893 2 2 17 GLU CA   C   6.619   2.835   9.703 1.00 . B B . 149 GLU CA   1 1 
        3  4894 2 2 17 GLU CB   C   6.001   1.460   9.405 1.00 . B B . 149 GLU CB   1 1 
        3  4895 2 2 17 GLU CD   C   4.318  -0.387   9.913 1.00 . B B . 149 GLU CD   1 1 
        3  4896 2 2 17 GLU CG   C   4.725   1.076  10.177 1.00 . B B . 149 GLU CG   1 1 
        3  4897 2 2 17 GLU H    H   6.897   2.179  11.730 1.00 . B B . 149 GLU H    1 1 
        3  4898 2 2 17 GLU HA   H   7.440   2.966   8.996 1.00 . B B . 149 GLU HA   1 1 
        3  4899 2 2 17 GLU HB2  H   5.781   1.410   8.338 1.00 . B B . 149 GLU HB2  1 1 
        3  4900 2 2 17 GLU HB3  H   6.774   0.725   9.627 1.00 . B B . 149 GLU HB3  1 1 
        3  4901 2 2 17 GLU HG2  H   4.892   1.220  11.245 1.00 . B B . 149 GLU HG2  1 1 
        3  4902 2 2 17 GLU HG3  H   3.911   1.734   9.873 1.00 . B B . 149 GLU HG3  1 1 
        3  4903 2 2 17 GLU N    N   7.226   2.825  11.029 1.00 . B B . 149 GLU N    1 1 
        3  4904 2 2 17 GLU O    O   4.805   3.922   8.590 1.00 . B B . 149 GLU O    1 1 
        3  4905 2 2 17 GLU OE1  O   5.197  -1.290   9.911 1.00 . B B . 149 GLU OE1  1 1 
        3  4906 2 2 17 GLU OE2  O   3.116  -0.657   9.694 1.00 . B B . 149 GLU OE2  1 1 
        3  4907 2 2 18 PHE C    C   5.845   7.268   9.198 1.00 . B B . 150 PHE C    1 1 
        3  4908 2 2 18 PHE CA   C   5.005   6.303  10.036 1.00 . B B . 150 PHE CA   1 1 
        3  4909 2 2 18 PHE CB   C   4.653   6.938  11.386 1.00 . B B . 150 PHE CB   1 1 
        3  4910 2 2 18 PHE CD1  C   3.114   4.953  11.983 1.00 . B B . 150 PHE CD1  1 1 
        3  4911 2 2 18 PHE CD2  C   3.254   6.869  13.470 1.00 . B B . 150 PHE CD2  1 1 
        3  4912 2 2 18 PHE CE1  C   2.190   4.350  12.856 1.00 . B B . 150 PHE CE1  1 1 
        3  4913 2 2 18 PHE CE2  C   2.323   6.269  14.337 1.00 . B B . 150 PHE CE2  1 1 
        3  4914 2 2 18 PHE CG   C   3.663   6.217  12.292 1.00 . B B . 150 PHE CG   1 1 
        3  4915 2 2 18 PHE CZ   C   1.795   5.004  14.036 1.00 . B B . 150 PHE CZ   1 1 
        3  4916 2 2 18 PHE H    H   6.561   5.118  10.874 1.00 . B B . 150 PHE H    1 1 
        3  4917 2 2 18 PHE HA   H   4.081   6.075   9.499 1.00 . B B . 150 PHE HA   1 1 
        3  4918 2 2 18 PHE HB2  H   5.577   7.111  11.934 1.00 . B B . 150 PHE HB2  1 1 
        3  4919 2 2 18 PHE HB3  H   4.229   7.917  11.179 1.00 . B B . 150 PHE HB3  1 1 
        3  4920 2 2 18 PHE HD1  H   3.364   4.423  11.076 1.00 . B B . 150 PHE HD1  1 1 
        3  4921 2 2 18 PHE HD2  H   3.652   7.844  13.709 1.00 . B B . 150 PHE HD2  1 1 
        3  4922 2 2 18 PHE HE1  H   1.767   3.385  12.608 1.00 . B B . 150 PHE HE1  1 1 
        3  4923 2 2 18 PHE HE2  H   2.018   6.780  15.239 1.00 . B B . 150 PHE HE2  1 1 
        3  4924 2 2 18 PHE HZ   H   1.084   4.529  14.702 1.00 . B B . 150 PHE HZ   1 1 
        3  4925 2 2 18 PHE N    N   5.803   5.098  10.211 1.00 . B B . 150 PHE N    1 1 
        3  4926 2 2 18 PHE O    O   7.075   7.172   9.147 1.00 . B B . 150 PHE O    1 1 
        3  4927 2 2 19 GLU C    C   5.186  10.603   8.045 1.00 . B B . 151 GLU C    1 1 
        3  4928 2 2 19 GLU CA   C   5.833   9.250   7.752 1.00 . B B . 151 GLU CA   1 1 
        3  4929 2 2 19 GLU CB   C   5.612   8.750   6.319 1.00 . B B . 151 GLU CB   1 1 
        3  4930 2 2 19 GLU CD   C   6.503   8.688   3.990 1.00 . B B . 151 GLU CD   1 1 
        3  4931 2 2 19 GLU CG   C   6.450   9.493   5.291 1.00 . B B . 151 GLU CG   1 1 
        3  4932 2 2 19 GLU H    H   4.202   8.374   8.614 1.00 . B B . 151 GLU H    1 1 
        3  4933 2 2 19 GLU HA   H   6.898   9.306   7.961 1.00 . B B . 151 GLU HA   1 1 
        3  4934 2 2 19 GLU HB2  H   5.897   7.697   6.275 1.00 . B B . 151 GLU HB2  1 1 
        3  4935 2 2 19 GLU HB3  H   4.556   8.823   6.058 1.00 . B B . 151 GLU HB3  1 1 
        3  4936 2 2 19 GLU HG2  H   6.008  10.475   5.127 1.00 . B B . 151 GLU HG2  1 1 
        3  4937 2 2 19 GLU HG3  H   7.452   9.615   5.696 1.00 . B B . 151 GLU HG3  1 1 
        3  4938 2 2 19 GLU N    N   5.203   8.260   8.593 1.00 . B B . 151 GLU N    1 1 
        3  4939 2 2 19 GLU O    O   4.054  10.641   8.538 1.00 . B B . 151 GLU O    1 1 
        3  4940 2 2 19 GLU OE1  O   5.462   8.588   3.308 1.00 . B B . 151 GLU OE1  1 1 
        3  4941 2 2 19 GLU OE2  O   7.575   8.103   3.682 1.00 . B B . 151 GLU OE2  1 1 
        3  4942 2 2 20 PHE C    C   6.348  13.984   7.256 1.00 . B B . 152 PHE C    1 1 
        3  4943 2 2 20 PHE CA   C   5.441  13.053   8.044 1.00 . B B . 152 PHE CA   1 1 
        3  4944 2 2 20 PHE CB   C   5.449  13.436   9.527 1.00 . B B . 152 PHE CB   1 1 
        3  4945 2 2 20 PHE CD1  C   5.423  15.971   9.561 1.00 . B B . 152 PHE CD1  1 1 
        3  4946 2 2 20 PHE CD2  C   3.407  14.765  10.192 1.00 . B B . 152 PHE CD2  1 1 
        3  4947 2 2 20 PHE CE1  C   4.747  17.193   9.727 1.00 . B B . 152 PHE CE1  1 1 
        3  4948 2 2 20 PHE CE2  C   2.728  15.984  10.347 1.00 . B B . 152 PHE CE2  1 1 
        3  4949 2 2 20 PHE CG   C   4.755  14.755   9.790 1.00 . B B . 152 PHE CG   1 1 
        3  4950 2 2 20 PHE CZ   C   3.395  17.201  10.114 1.00 . B B . 152 PHE CZ   1 1 
        3  4951 2 2 20 PHE H    H   6.843  11.654   7.435 1.00 . B B . 152 PHE H    1 1 
        3  4952 2 2 20 PHE HA   H   4.418  13.120   7.667 1.00 . B B . 152 PHE HA   1 1 
        3  4953 2 2 20 PHE HB2  H   4.910  12.668  10.067 1.00 . B B . 152 PHE HB2  1 1 
        3  4954 2 2 20 PHE HB3  H   6.474  13.472   9.902 1.00 . B B . 152 PHE HB3  1 1 
        3  4955 2 2 20 PHE HD1  H   6.451  15.957   9.228 1.00 . B B . 152 PHE HD1  1 1 
        3  4956 2 2 20 PHE HD2  H   2.887  13.833  10.363 1.00 . B B . 152 PHE HD2  1 1 
        3  4957 2 2 20 PHE HE1  H   5.257  18.126   9.530 1.00 . B B . 152 PHE HE1  1 1 
        3  4958 2 2 20 PHE HE2  H   1.685  15.983  10.625 1.00 . B B . 152 PHE HE2  1 1 
        3  4959 2 2 20 PHE HZ   H   2.864  18.137  10.215 1.00 . B B . 152 PHE HZ   1 1 
        3  4960 2 2 20 PHE N    N   5.916  11.700   7.833 1.00 . B B . 152 PHE N    1 1 
        3  4961 2 2 20 PHE O    O   7.577  13.901   7.354 1.00 . B B . 152 PHE O    1 1 
        3  4962 2 2 21 ILE C    C   5.492  17.089   5.644 1.00 . B B . 153 ILE C    1 1 
        3  4963 2 2 21 ILE CA   C   6.395  15.848   5.623 1.00 . B B . 153 ILE CA   1 1 
        3  4964 2 2 21 ILE CB   C   6.634  15.321   4.187 1.00 . B B . 153 ILE CB   1 1 
        3  4965 2 2 21 ILE CD1  C   7.419  13.322   2.772 1.00 . B B . 153 ILE CD1  1 1 
        3  4966 2 2 21 ILE CG1  C   7.279  13.914   4.171 1.00 . B B . 153 ILE CG1  1 1 
        3  4967 2 2 21 ILE CG2  C   7.536  16.330   3.445 1.00 . B B . 153 ILE CG2  1 1 
        3  4968 2 2 21 ILE H    H   4.728  14.836   6.464 1.00 . B B . 153 ILE H    1 1 
        3  4969 2 2 21 ILE HA   H   7.367  16.082   6.057 1.00 . B B . 153 ILE HA   1 1 
        3  4970 2 2 21 ILE HB   H   5.670  15.260   3.681 1.00 . B B . 153 ILE HB   1 1 
        3  4971 2 2 21 ILE HD11 H   6.451  13.361   2.273 1.00 . B B . 153 ILE HD11 1 1 
        3  4972 2 2 21 ILE HD12 H   8.162  13.874   2.201 1.00 . B B . 153 ILE HD12 1 1 
        3  4973 2 2 21 ILE HD13 H   7.738  12.285   2.861 1.00 . B B . 153 ILE HD13 1 1 
        3  4974 2 2 21 ILE HG12 H   8.259  13.950   4.648 1.00 . B B . 153 ILE HG12 1 1 
        3  4975 2 2 21 ILE HG13 H   6.649  13.216   4.722 1.00 . B B . 153 ILE HG13 1 1 
        3  4976 2 2 21 ILE HG21 H   8.496  16.428   3.953 1.00 . B B . 153 ILE HG21 1 1 
        3  4977 2 2 21 ILE HG22 H   7.719  16.023   2.418 1.00 . B B . 153 ILE HG22 1 1 
        3  4978 2 2 21 ILE HG23 H   7.052  17.305   3.402 1.00 . B B . 153 ILE HG23 1 1 
        3  4979 2 2 21 ILE N    N   5.740  14.854   6.462 1.00 . B B . 153 ILE N    1 1 
        3  4980 2 2 21 ILE O    O   4.269  16.968   5.540 1.00 . B B . 153 ILE O    1 1 
        3  4981 2 2 22 ALA C    C   5.019  19.974   4.428 1.00 . B B . 154 ALA C    1 1 
        3  4982 2 2 22 ALA CA   C   5.424  19.557   5.848 1.00 . B B . 154 ALA CA   1 1 
        3  4983 2 2 22 ALA CB   C   6.360  20.591   6.496 1.00 . B B . 154 ALA CB   1 1 
        3  4984 2 2 22 ALA H    H   7.102  18.261   5.879 1.00 . B B . 154 ALA H    1 1 
        3  4985 2 2 22 ALA HA   H   4.525  19.470   6.462 1.00 . B B . 154 ALA HA   1 1 
        3  4986 2 2 22 ALA HB1  H   6.569  20.308   7.527 1.00 . B B . 154 ALA HB1  1 1 
        3  4987 2 2 22 ALA HB2  H   7.295  20.657   5.940 1.00 . B B . 154 ALA HB2  1 1 
        3  4988 2 2 22 ALA HB3  H   5.882  21.571   6.488 1.00 . B B . 154 ALA HB3  1 1 
        3  4989 2 2 22 ALA N    N   6.093  18.266   5.807 1.00 . B B . 154 ALA N    1 1 
        3  4990 2 2 22 ALA O    O   5.835  20.552   3.703 1.00 . B B . 154 ALA O    1 1 
        3  4991 2 2 23 ASP C    C   4.120  19.483   1.601 1.00 . B B . 155 ASP C    1 1 
        3  4992 2 2 23 ASP CA   C   3.192  20.012   2.716 1.00 . B B . 155 ASP CA   1 1 
        3  4993 2 2 23 ASP CB   C   2.880  21.518   2.578 1.00 . B B . 155 ASP CB   1 1 
        3  4994 2 2 23 ASP CG   C   1.625  21.955   3.326 1.00 . B B . 155 ASP CG   1 1 
        3  4995 2 2 23 ASP H    H   3.169  19.224   4.695 1.00 . B B . 155 ASP H    1 1 
        3  4996 2 2 23 ASP HA   H   2.237  19.492   2.633 1.00 . B B . 155 ASP HA   1 1 
        3  4997 2 2 23 ASP HB2  H   3.724  22.111   2.925 1.00 . B B . 155 ASP HB2  1 1 
        3  4998 2 2 23 ASP HB3  H   2.725  21.747   1.521 1.00 . B B . 155 ASP HB3  1 1 
        3  4999 2 2 23 ASP N    N   3.771  19.703   4.034 1.00 . B B . 155 ASP N    1 1 
        3  5000 2 2 23 ASP O    O   4.777  20.283   0.917 1.00 . B B . 155 ASP O    1 1 
        3  5001 2 2 23 ASP OD1  O   1.604  21.923   4.579 1.00 . B B . 155 ASP OD1  1 1 
        3  5002 2 2 23 ASP OD2  O   0.630  22.312   2.654 1.00 . B B . 155 ASP OD2  1 1 
        3  5003 2 2 24 PRO C    C   4.669  17.828  -1.037 1.00 . B B . 156 PRO C    1 1 
        3  5004 2 2 24 PRO CA   C   5.065  17.517   0.407 1.00 . B B . 156 PRO CA   1 1 
        3  5005 2 2 24 PRO CB   C   4.960  16.007   0.655 1.00 . B B . 156 PRO CB   1 1 
        3  5006 2 2 24 PRO CD   C   3.469  17.123   2.135 1.00 . B B . 156 PRO CD   1 1 
        3  5007 2 2 24 PRO CG   C   3.590  15.852   1.301 1.00 . B B . 156 PRO CG   1 1 
        3  5008 2 2 24 PRO HA   H   6.092  17.833   0.579 1.00 . B B . 156 PRO HA   1 1 
        3  5009 2 2 24 PRO HB2  H   5.039  15.421  -0.261 1.00 . B B . 156 PRO HB2  1 1 
        3  5010 2 2 24 PRO HB3  H   5.731  15.696   1.355 1.00 . B B . 156 PRO HB3  1 1 
        3  5011 2 2 24 PRO HD2  H   2.417  17.381   2.263 1.00 . B B . 156 PRO HD2  1 1 
        3  5012 2 2 24 PRO HD3  H   3.941  16.969   3.102 1.00 . B B . 156 PRO HD3  1 1 
        3  5013 2 2 24 PRO HG2  H   2.819  15.837   0.530 1.00 . B B . 156 PRO HG2  1 1 
        3  5014 2 2 24 PRO HG3  H   3.537  14.957   1.916 1.00 . B B . 156 PRO HG3  1 1 
        3  5015 2 2 24 PRO N    N   4.200  18.149   1.405 1.00 . B B . 156 PRO N    1 1 
        3  5016 2 2 24 PRO O    O   3.503  18.149  -1.305 1.00 . B B . 156 PRO O    1 1 
        3  5017 2 2 25 PRO C    C   4.336  16.933  -3.981 1.00 . B B . 157 PRO C    1 1 
        3  5018 2 2 25 PRO CA   C   5.299  17.960  -3.395 1.00 . B B . 157 PRO CA   1 1 
        3  5019 2 2 25 PRO CB   C   6.633  18.001  -4.139 1.00 . B B . 157 PRO CB   1 1 
        3  5020 2 2 25 PRO CD   C   7.003  17.348  -1.812 1.00 . B B . 157 PRO CD   1 1 
        3  5021 2 2 25 PRO CG   C   7.676  17.424  -3.184 1.00 . B B . 157 PRO CG   1 1 
        3  5022 2 2 25 PRO HA   H   4.820  18.926  -3.494 1.00 . B B . 157 PRO HA   1 1 
        3  5023 2 2 25 PRO HB2  H   6.584  17.427  -5.063 1.00 . B B . 157 PRO HB2  1 1 
        3  5024 2 2 25 PRO HB3  H   6.885  19.035  -4.364 1.00 . B B . 157 PRO HB3  1 1 
        3  5025 2 2 25 PRO HD2  H   7.095  16.340  -1.407 1.00 . B B . 157 PRO HD2  1 1 
        3  5026 2 2 25 PRO HD3  H   7.479  18.063  -1.140 1.00 . B B . 157 PRO HD3  1 1 
        3  5027 2 2 25 PRO HG2  H   7.985  16.435  -3.514 1.00 . B B . 157 PRO HG2  1 1 
        3  5028 2 2 25 PRO HG3  H   8.550  18.075  -3.139 1.00 . B B . 157 PRO HG3  1 1 
        3  5029 2 2 25 PRO N    N   5.601  17.704  -1.999 1.00 . B B . 157 PRO N    1 1 
        3  5030 2 2 25 PRO O    O   3.538  17.286  -4.849 1.00 . B B . 157 PRO O    1 1 
        3  5031 2 2 26 SER C    C   3.381  13.486  -3.032 1.00 . B B . 158 SER C    1 1 
        3  5032 2 2 26 SER CA   C   3.495  14.629  -4.047 1.00 . B B . 158 SER CA   1 1 
        3  5033 2 2 26 SER CB   C   4.103  14.108  -5.353 1.00 . B B . 158 SER CB   1 1 
        3  5034 2 2 26 SER H    H   5.029  15.378  -2.831 1.00 . B B . 158 SER H    1 1 
        3  5035 2 2 26 SER HA   H   2.499  15.035  -4.233 1.00 . B B . 158 SER HA   1 1 
        3  5036 2 2 26 SER HB2  H   5.117  13.773  -5.144 1.00 . B B . 158 SER HB2  1 1 
        3  5037 2 2 26 SER HB3  H   3.516  13.271  -5.727 1.00 . B B . 158 SER HB3  1 1 
        3  5038 2 2 26 SER HG   H   3.835  15.949  -5.960 1.00 . B B . 158 SER HG   1 1 
        3  5039 2 2 26 SER N    N   4.369  15.675  -3.543 1.00 . B B . 158 SER N    1 1 
        3  5040 2 2 26 SER O    O   4.040  13.477  -1.991 1.00 . B B . 158 SER O    1 1 
        3  5041 2 2 26 SER OG   O   4.159  15.113  -6.354 1.00 . B B . 158 SER OG   1 1 
        3  5042 2 2 27 ILE C    C   3.469  10.380  -2.681 1.00 . B B . 159 ILE C    1 1 
        3  5043 2 2 27 ILE CA   C   2.262  11.327  -2.561 1.00 . B B . 159 ILE CA   1 1 
        3  5044 2 2 27 ILE CB   C   0.955  10.682  -3.097 1.00 . B B . 159 ILE CB   1 1 
        3  5045 2 2 27 ILE CD1  C  -0.939   9.008  -2.590 1.00 . B B . 159 ILE CD1  1 1 
        3  5046 2 2 27 ILE CG1  C   0.445   9.539  -2.202 1.00 . B B . 159 ILE CG1  1 1 
        3  5047 2 2 27 ILE CG2  C   1.107  10.162  -4.541 1.00 . B B . 159 ILE CG2  1 1 
        3  5048 2 2 27 ILE H    H   2.013  12.575  -4.229 1.00 . B B . 159 ILE H    1 1 
        3  5049 2 2 27 ILE HA   H   2.122  11.610  -1.517 1.00 . B B . 159 ILE HA   1 1 
        3  5050 2 2 27 ILE HB   H   0.189  11.458  -3.095 1.00 . B B . 159 ILE HB   1 1 
        3  5051 2 2 27 ILE HD11 H  -1.634   9.837  -2.659 1.00 . B B . 159 ILE HD11 1 1 
        3  5052 2 2 27 ILE HD12 H  -0.896   8.488  -3.544 1.00 . B B . 159 ILE HD12 1 1 
        3  5053 2 2 27 ILE HD13 H  -1.296   8.308  -1.835 1.00 . B B . 159 ILE HD13 1 1 
        3  5054 2 2 27 ILE HG12 H   1.147   8.713  -2.262 1.00 . B B . 159 ILE HG12 1 1 
        3  5055 2 2 27 ILE HG13 H   0.394   9.892  -1.174 1.00 . B B . 159 ILE HG13 1 1 
        3  5056 2 2 27 ILE HG21 H   1.571  10.903  -5.185 1.00 . B B . 159 ILE HG21 1 1 
        3  5057 2 2 27 ILE HG22 H   1.723   9.261  -4.535 1.00 . B B . 159 ILE HG22 1 1 
        3  5058 2 2 27 ILE HG23 H   0.134   9.918  -4.962 1.00 . B B . 159 ILE HG23 1 1 
        3  5059 2 2 27 ILE N    N   2.523  12.517  -3.360 1.00 . B B . 159 ILE N    1 1 
        3  5060 2 2 27 ILE O    O   4.239  10.467  -3.651 1.00 . B B . 159 ILE O    1 1 
        3  5061 2 2 28 SER C    C   4.362   7.393  -2.682 1.00 . B B . 160 SER C    1 1 
        3  5062 2 2 28 SER CA   C   4.793   8.554  -1.772 1.00 . B B . 160 SER CA   1 1 
        3  5063 2 2 28 SER CB   C   5.144   8.058  -0.361 1.00 . B B . 160 SER CB   1 1 
        3  5064 2 2 28 SER H    H   3.056   9.441  -0.914 1.00 . B B . 160 SER H    1 1 
        3  5065 2 2 28 SER HA   H   5.673   9.034  -2.196 1.00 . B B . 160 SER HA   1 1 
        3  5066 2 2 28 SER HB2  H   5.990   7.373  -0.417 1.00 . B B . 160 SER HB2  1 1 
        3  5067 2 2 28 SER HB3  H   5.419   8.906   0.270 1.00 . B B . 160 SER HB3  1 1 
        3  5068 2 2 28 SER HG   H   4.280   7.091   1.117 1.00 . B B . 160 SER HG   1 1 
        3  5069 2 2 28 SER N    N   3.693   9.507  -1.701 1.00 . B B . 160 SER N    1 1 
        3  5070 2 2 28 SER O    O   3.168   7.150  -2.871 1.00 . B B . 160 SER O    1 1 
        3  5071 2 2 28 SER OG   O   4.043   7.387   0.213 1.00 . B B . 160 SER OG   1 1 
        3  5072 2 2 29 ALA C    C   4.284   4.412  -3.252 1.00 . B B . 161 ALA C    1 1 
        3  5073 2 2 29 ALA CA   C   5.030   5.479  -4.070 1.00 . B B . 161 ALA CA   1 1 
        3  5074 2 2 29 ALA CB   C   6.353   4.913  -4.599 1.00 . B B . 161 ALA CB   1 1 
        3  5075 2 2 29 ALA H    H   6.285   6.883  -3.038 1.00 . B B . 161 ALA H    1 1 
        3  5076 2 2 29 ALA HA   H   4.389   5.786  -4.906 1.00 . B B . 161 ALA HA   1 1 
        3  5077 2 2 29 ALA HB1  H   6.155   4.047  -5.230 1.00 . B B . 161 ALA HB1  1 1 
        3  5078 2 2 29 ALA HB2  H   6.868   5.672  -5.188 1.00 . B B . 161 ALA HB2  1 1 
        3  5079 2 2 29 ALA HB3  H   6.988   4.605  -3.767 1.00 . B B . 161 ALA HB3  1 1 
        3  5080 2 2 29 ALA N    N   5.319   6.632  -3.219 1.00 . B B . 161 ALA N    1 1 
        3  5081 2 2 29 ALA O    O   3.509   3.628  -3.801 1.00 . B B . 161 ALA O    1 1 
        3  5082 2 2 30 PHE C    C   2.458   3.827  -0.891 1.00 . B B . 162 PHE C    1 1 
        3  5083 2 2 30 PHE CA   C   3.936   3.466  -0.995 1.00 . B B . 162 PHE CA   1 1 
        3  5084 2 2 30 PHE CB   C   4.675   3.607   0.349 1.00 . B B . 162 PHE CB   1 1 
        3  5085 2 2 30 PHE CD1  C   2.916   2.578   1.915 1.00 . B B . 162 PHE CD1  1 1 
        3  5086 2 2 30 PHE CD2  C   5.262   2.107   2.301 1.00 . B B . 162 PHE CD2  1 1 
        3  5087 2 2 30 PHE CE1  C   2.577   1.827   3.048 1.00 . B B . 162 PHE CE1  1 1 
        3  5088 2 2 30 PHE CE2  C   4.929   1.417   3.478 1.00 . B B . 162 PHE CE2  1 1 
        3  5089 2 2 30 PHE CG   C   4.261   2.712   1.514 1.00 . B B . 162 PHE CG   1 1 
        3  5090 2 2 30 PHE CZ   C   3.582   1.277   3.845 1.00 . B B . 162 PHE CZ   1 1 
        3  5091 2 2 30 PHE H    H   5.190   5.061  -1.580 1.00 . B B . 162 PHE H    1 1 
        3  5092 2 2 30 PHE HA   H   4.033   2.443  -1.360 1.00 . B B . 162 PHE HA   1 1 
        3  5093 2 2 30 PHE HB2  H   5.735   3.442   0.156 1.00 . B B . 162 PHE HB2  1 1 
        3  5094 2 2 30 PHE HB3  H   4.581   4.639   0.683 1.00 . B B . 162 PHE HB3  1 1 
        3  5095 2 2 30 PHE HD1  H   2.111   3.080   1.411 1.00 . B B . 162 PHE HD1  1 1 
        3  5096 2 2 30 PHE HD2  H   6.301   2.237   2.044 1.00 . B B . 162 PHE HD2  1 1 
        3  5097 2 2 30 PHE HE1  H   1.544   1.729   3.346 1.00 . B B . 162 PHE HE1  1 1 
        3  5098 2 2 30 PHE HE2  H   5.715   1.020   4.105 1.00 . B B . 162 PHE HE2  1 1 
        3  5099 2 2 30 PHE HZ   H   3.279   0.778   4.747 1.00 . B B . 162 PHE HZ   1 1 
        3  5100 2 2 30 PHE N    N   4.545   4.377  -1.943 1.00 . B B . 162 PHE N    1 1 
        3  5101 2 2 30 PHE O    O   1.608   2.986  -1.176 1.00 . B B . 162 PHE O    1 1 
        3  5102 2 2 31 ASP C    C   0.003   5.399  -1.625 1.00 . B B . 163 ASP C    1 1 
        3  5103 2 2 31 ASP CA   C   0.779   5.560  -0.322 1.00 . B B . 163 ASP CA   1 1 
        3  5104 2 2 31 ASP CB   C   0.778   7.030   0.118 1.00 . B B . 163 ASP CB   1 1 
        3  5105 2 2 31 ASP CG   C   1.107   7.288   1.586 1.00 . B B . 163 ASP CG   1 1 
        3  5106 2 2 31 ASP H    H   2.882   5.728  -0.273 1.00 . B B . 163 ASP H    1 1 
        3  5107 2 2 31 ASP HA   H   0.282   4.972   0.449 1.00 . B B . 163 ASP HA   1 1 
        3  5108 2 2 31 ASP HB2  H   1.479   7.587  -0.499 1.00 . B B . 163 ASP HB2  1 1 
        3  5109 2 2 31 ASP HB3  H  -0.219   7.429  -0.051 1.00 . B B . 163 ASP HB3  1 1 
        3  5110 2 2 31 ASP N    N   2.145   5.066  -0.492 1.00 . B B . 163 ASP N    1 1 
        3  5111 2 2 31 ASP O    O  -1.160   4.999  -1.618 1.00 . B B . 163 ASP O    1 1 
        3  5112 2 2 31 ASP OD1  O   1.714   6.432   2.262 1.00 . B B . 163 ASP OD1  1 1 
        3  5113 2 2 31 ASP OD2  O   0.774   8.396   2.070 1.00 . B B . 163 ASP OD2  1 1 
        3  5114 2 2 32 LEU C    C  -0.395   4.107  -4.282 1.00 . B B . 164 LEU C    1 1 
        3  5115 2 2 32 LEU CA   C   0.067   5.548  -4.073 1.00 . B B . 164 LEU CA   1 1 
        3  5116 2 2 32 LEU CB   C   1.100   5.946  -5.139 1.00 . B B . 164 LEU CB   1 1 
        3  5117 2 2 32 LEU CD1  C  -0.516   6.584  -6.984 1.00 . B B . 164 LEU CD1  1 1 
        3  5118 2 2 32 LEU CD2  C   1.803   5.808  -7.539 1.00 . B B . 164 LEU CD2  1 1 
        3  5119 2 2 32 LEU CG   C   0.635   5.658  -6.576 1.00 . B B . 164 LEU CG   1 1 
        3  5120 2 2 32 LEU H    H   1.616   6.010  -2.674 1.00 . B B . 164 LEU H    1 1 
        3  5121 2 2 32 LEU HA   H  -0.799   6.204  -4.131 1.00 . B B . 164 LEU HA   1 1 
        3  5122 2 2 32 LEU HB2  H   1.331   7.006  -5.038 1.00 . B B . 164 LEU HB2  1 1 
        3  5123 2 2 32 LEU HB3  H   2.012   5.380  -4.958 1.00 . B B . 164 LEU HB3  1 1 
        3  5124 2 2 32 LEU HD11 H  -1.356   6.439  -6.306 1.00 . B B . 164 LEU HD11 1 1 
        3  5125 2 2 32 LEU HD12 H  -0.850   6.331  -7.989 1.00 . B B . 164 LEU HD12 1 1 
        3  5126 2 2 32 LEU HD13 H  -0.189   7.621  -6.918 1.00 . B B . 164 LEU HD13 1 1 
        3  5127 2 2 32 LEU HD21 H   2.553   5.065  -7.273 1.00 . B B . 164 LEU HD21 1 1 
        3  5128 2 2 32 LEU HD22 H   2.246   6.800  -7.463 1.00 . B B . 164 LEU HD22 1 1 
        3  5129 2 2 32 LEU HD23 H   1.487   5.609  -8.561 1.00 . B B . 164 LEU HD23 1 1 
        3  5130 2 2 32 LEU HG   H   0.310   4.627  -6.662 1.00 . B B . 164 LEU HG   1 1 
        3  5131 2 2 32 LEU N    N   0.659   5.679  -2.754 1.00 . B B . 164 LEU N    1 1 
        3  5132 2 2 32 LEU O    O  -1.516   3.884  -4.750 1.00 . B B . 164 LEU O    1 1 
        3  5133 2 2 33 ASP C    C  -0.964   1.327  -3.150 1.00 . B B . 165 ASP C    1 1 
        3  5134 2 2 33 ASP CA   C   0.118   1.733  -4.153 1.00 . B B . 165 ASP CA   1 1 
        3  5135 2 2 33 ASP CB   C   1.360   0.843  -4.142 1.00 . B B . 165 ASP CB   1 1 
        3  5136 2 2 33 ASP CG   C   1.115  -0.540  -4.767 1.00 . B B . 165 ASP CG   1 1 
        3  5137 2 2 33 ASP H    H   1.375   3.366  -3.598 1.00 . B B . 165 ASP H    1 1 
        3  5138 2 2 33 ASP HA   H  -0.307   1.633  -5.148 1.00 . B B . 165 ASP HA   1 1 
        3  5139 2 2 33 ASP HB2  H   2.134   1.330  -4.734 1.00 . B B . 165 ASP HB2  1 1 
        3  5140 2 2 33 ASP HB3  H   1.740   0.756  -3.126 1.00 . B B . 165 ASP HB3  1 1 
        3  5141 2 2 33 ASP N    N   0.464   3.135  -3.984 1.00 . B B . 165 ASP N    1 1 
        3  5142 2 2 33 ASP O    O  -1.826   0.533  -3.505 1.00 . B B . 165 ASP O    1 1 
        3  5143 2 2 33 ASP OD1  O   0.118  -0.747  -5.499 1.00 . B B . 165 ASP OD1  1 1 
        3  5144 2 2 33 ASP OD2  O   2.017  -1.399  -4.638 1.00 . B B . 165 ASP OD2  1 1 
        3  5145 2 2 34 VAL C    C  -3.378   1.971  -1.539 1.00 . B B . 166 VAL C    1 1 
        3  5146 2 2 34 VAL CA   C  -2.026   1.588  -0.928 1.00 . B B . 166 VAL CA   1 1 
        3  5147 2 2 34 VAL CB   C  -1.755   2.315   0.417 1.00 . B B . 166 VAL CB   1 1 
        3  5148 2 2 34 VAL CG1  C  -2.913   2.179   1.429 1.00 . B B . 166 VAL CG1  1 1 
        3  5149 2 2 34 VAL CG2  C  -0.499   1.770   1.108 1.00 . B B . 166 VAL CG2  1 1 
        3  5150 2 2 34 VAL H    H  -0.259   2.551  -1.683 1.00 . B B . 166 VAL H    1 1 
        3  5151 2 2 34 VAL HA   H  -2.037   0.513  -0.757 1.00 . B B . 166 VAL HA   1 1 
        3  5152 2 2 34 VAL HB   H  -1.603   3.375   0.224 1.00 . B B . 166 VAL HB   1 1 
        3  5153 2 2 34 VAL HG11 H  -3.787   2.739   1.095 1.00 . B B . 166 VAL HG11 1 1 
        3  5154 2 2 34 VAL HG12 H  -3.168   1.123   1.519 1.00 . B B . 166 VAL HG12 1 1 
        3  5155 2 2 34 VAL HG13 H  -2.632   2.566   2.412 1.00 . B B . 166 VAL HG13 1 1 
        3  5156 2 2 34 VAL HG21 H   0.288   1.553   0.385 1.00 . B B . 166 VAL HG21 1 1 
        3  5157 2 2 34 VAL HG22 H  -0.133   2.511   1.817 1.00 . B B . 166 VAL HG22 1 1 
        3  5158 2 2 34 VAL HG23 H  -0.729   0.854   1.654 1.00 . B B . 166 VAL HG23 1 1 
        3  5159 2 2 34 VAL N    N  -0.994   1.894  -1.932 1.00 . B B . 166 VAL N    1 1 
        3  5160 2 2 34 VAL O    O  -4.311   1.166  -1.523 1.00 . B B . 166 VAL O    1 1 
        3  5161 2 2 35 VAL C    C  -5.134   2.675  -3.875 1.00 . B B . 167 VAL C    1 1 
        3  5162 2 2 35 VAL CA   C  -4.721   3.639  -2.744 1.00 . B B . 167 VAL CA   1 1 
        3  5163 2 2 35 VAL CB   C  -4.534   5.110  -3.180 1.00 . B B . 167 VAL CB   1 1 
        3  5164 2 2 35 VAL CG1  C  -5.734   5.632  -3.980 1.00 . B B . 167 VAL CG1  1 1 
        3  5165 2 2 35 VAL CG2  C  -4.355   6.071  -1.997 1.00 . B B . 167 VAL CG2  1 1 
        3  5166 2 2 35 VAL H    H  -2.687   3.791  -2.104 1.00 . B B . 167 VAL H    1 1 
        3  5167 2 2 35 VAL HA   H  -5.518   3.605  -2.003 1.00 . B B . 167 VAL HA   1 1 
        3  5168 2 2 35 VAL HB   H  -3.634   5.184  -3.781 1.00 . B B . 167 VAL HB   1 1 
        3  5169 2 2 35 VAL HG11 H  -5.567   6.672  -4.266 1.00 . B B . 167 VAL HG11 1 1 
        3  5170 2 2 35 VAL HG12 H  -5.885   5.044  -4.885 1.00 . B B . 167 VAL HG12 1 1 
        3  5171 2 2 35 VAL HG13 H  -6.614   5.564  -3.348 1.00 . B B . 167 VAL HG13 1 1 
        3  5172 2 2 35 VAL HG21 H  -4.149   7.072  -2.383 1.00 . B B . 167 VAL HG21 1 1 
        3  5173 2 2 35 VAL HG22 H  -5.257   6.098  -1.389 1.00 . B B . 167 VAL HG22 1 1 
        3  5174 2 2 35 VAL HG23 H  -3.516   5.765  -1.374 1.00 . B B . 167 VAL HG23 1 1 
        3  5175 2 2 35 VAL N    N  -3.492   3.168  -2.118 1.00 . B B . 167 VAL N    1 1 
        3  5176 2 2 35 VAL O    O  -6.307   2.309  -3.942 1.00 . B B . 167 VAL O    1 1 
        3  5177 2 2 36 LYS C    C  -4.961  -0.029  -5.354 1.00 . B B . 168 LYS C    1 1 
        3  5178 2 2 36 LYS CA   C  -4.506   1.337  -5.870 1.00 . B B . 168 LYS CA   1 1 
        3  5179 2 2 36 LYS CB   C  -3.241   1.168  -6.729 1.00 . B B . 168 LYS CB   1 1 
        3  5180 2 2 36 LYS CD   C  -1.673   2.279  -8.324 1.00 . B B . 168 LYS CD   1 1 
        3  5181 2 2 36 LYS CE   C  -1.429   2.946  -9.679 1.00 . B B . 168 LYS CE   1 1 
        3  5182 2 2 36 LYS CG   C  -3.157   2.103  -7.944 1.00 . B B . 168 LYS CG   1 1 
        3  5183 2 2 36 LYS H    H  -3.259   2.573  -4.669 1.00 . B B . 168 LYS H    1 1 
        3  5184 2 2 36 LYS HA   H  -5.317   1.739  -6.477 1.00 . B B . 168 LYS HA   1 1 
        3  5185 2 2 36 LYS HB2  H  -2.363   1.298  -6.095 1.00 . B B . 168 LYS HB2  1 1 
        3  5186 2 2 36 LYS HB3  H  -3.194   0.151  -7.108 1.00 . B B . 168 LYS HB3  1 1 
        3  5187 2 2 36 LYS HD2  H  -1.191   2.885  -7.554 1.00 . B B . 168 LYS HD2  1 1 
        3  5188 2 2 36 LYS HD3  H  -1.180   1.311  -8.321 1.00 . B B . 168 LYS HD3  1 1 
        3  5189 2 2 36 LYS HE2  H  -1.881   3.941  -9.677 1.00 . B B . 168 LYS HE2  1 1 
        3  5190 2 2 36 LYS HE3  H  -0.350   3.033  -9.828 1.00 . B B . 168 LYS HE3  1 1 
        3  5191 2 2 36 LYS HG2  H  -3.760   1.700  -8.758 1.00 . B B . 168 LYS HG2  1 1 
        3  5192 2 2 36 LYS HG3  H  -3.587   3.070  -7.728 1.00 . B B . 168 LYS HG3  1 1 
        3  5193 2 2 36 LYS HZ1  H  -3.010   2.309 -10.795 1.00 . B B . 168 LYS HZ1  1 1 
        3  5194 2 2 36 LYS HZ2  H  -1.798   1.181 -10.697 1.00 . B B . 168 LYS HZ2  1 1 
        3  5195 2 2 36 LYS HZ3  H  -1.665   2.513 -11.683 1.00 . B B . 168 LYS HZ3  1 1 
        3  5196 2 2 36 LYS N    N  -4.218   2.255  -4.762 1.00 . B B . 168 LYS N    1 1 
        3  5197 2 2 36 LYS NZ   N  -2.010   2.170 -10.792 1.00 . B B . 168 LYS NZ   1 1 
        3  5198 2 2 36 LYS O    O  -5.982  -0.540  -5.815 1.00 . B B . 168 LYS O    1 1 
        3  5199 2 2 37 LEU C    C  -5.896  -1.892  -3.232 1.00 . B B . 169 LEU C    1 1 
        3  5200 2 2 37 LEU CA   C  -4.490  -1.920  -3.823 1.00 . B B . 169 LEU CA   1 1 
        3  5201 2 2 37 LEU CB   C  -3.443  -2.206  -2.732 1.00 . B B . 169 LEU CB   1 1 
        3  5202 2 2 37 LEU CD1  C  -2.604  -3.686  -0.916 1.00 . B B . 169 LEU CD1  1 1 
        3  5203 2 2 37 LEU CD2  C  -4.480  -4.558  -2.219 1.00 . B B . 169 LEU CD2  1 1 
        3  5204 2 2 37 LEU CG   C  -3.245  -3.677  -2.305 1.00 . B B . 169 LEU CG   1 1 
        3  5205 2 2 37 LEU H    H  -3.380  -0.133  -4.092 1.00 . B B . 169 LEU H    1 1 
        3  5206 2 2 37 LEU HA   H  -4.437  -2.686  -4.600 1.00 . B B . 169 LEU HA   1 1 
        3  5207 2 2 37 LEU HB2  H  -2.470  -1.869  -3.086 1.00 . B B . 169 LEU HB2  1 1 
        3  5208 2 2 37 LEU HB3  H  -3.699  -1.594  -1.863 1.00 . B B . 169 LEU HB3  1 1 
        3  5209 2 2 37 LEU HD11 H  -3.303  -3.306  -0.169 1.00 . B B . 169 LEU HD11 1 1 
        3  5210 2 2 37 LEU HD12 H  -1.735  -3.039  -0.922 1.00 . B B . 169 LEU HD12 1 1 
        3  5211 2 2 37 LEU HD13 H  -2.295  -4.689  -0.646 1.00 . B B . 169 LEU HD13 1 1 
        3  5212 2 2 37 LEU HD21 H  -4.204  -5.568  -1.919 1.00 . B B . 169 LEU HD21 1 1 
        3  5213 2 2 37 LEU HD22 H  -4.966  -4.610  -3.191 1.00 . B B . 169 LEU HD22 1 1 
        3  5214 2 2 37 LEU HD23 H  -5.128  -4.133  -1.466 1.00 . B B . 169 LEU HD23 1 1 
        3  5215 2 2 37 LEU HG   H  -2.584  -4.157  -3.017 1.00 . B B . 169 LEU HG   1 1 
        3  5216 2 2 37 LEU N    N  -4.210  -0.618  -4.422 1.00 . B B . 169 LEU N    1 1 
        3  5217 2 2 37 LEU O    O  -6.717  -2.762  -3.533 1.00 . B B . 169 LEU O    1 1 
        3  5218 2 2 38 THR C    C  -8.560  -0.637  -2.867 1.00 . B B . 170 THR C    1 1 
        3  5219 2 2 38 THR CA   C  -7.489  -0.747  -1.779 1.00 . B B . 170 THR CA   1 1 
        3  5220 2 2 38 THR CB   C  -7.476   0.426  -0.789 1.00 . B B . 170 THR CB   1 1 
        3  5221 2 2 38 THR CG2  C  -8.794   0.538  -0.029 1.00 . B B . 170 THR CG2  1 1 
        3  5222 2 2 38 THR H    H  -5.484  -0.195  -2.166 1.00 . B B . 170 THR H    1 1 
        3  5223 2 2 38 THR HA   H  -7.698  -1.636  -1.204 1.00 . B B . 170 THR HA   1 1 
        3  5224 2 2 38 THR HB   H  -7.281   1.359  -1.322 1.00 . B B . 170 THR HB   1 1 
        3  5225 2 2 38 THR HG1  H  -6.294   1.064   0.611 1.00 . B B . 170 THR HG1  1 1 
        3  5226 2 2 38 THR HG21 H  -8.923  -0.332   0.616 1.00 . B B . 170 THR HG21 1 1 
        3  5227 2 2 38 THR HG22 H  -9.643   0.602  -0.706 1.00 . B B . 170 THR HG22 1 1 
        3  5228 2 2 38 THR HG23 H  -8.772   1.426   0.596 1.00 . B B . 170 THR HG23 1 1 
        3  5229 2 2 38 THR N    N  -6.186  -0.893  -2.397 1.00 . B B . 170 THR N    1 1 
        3  5230 2 2 38 THR O    O  -9.530  -1.393  -2.833 1.00 . B B . 170 THR O    1 1 
        3  5231 2 2 38 THR OG1  O  -6.488   0.214   0.207 1.00 . B B . 170 THR OG1  1 1 
        3  5232 2 2 39 ALA C    C  -9.633  -0.795  -5.740 1.00 . B B . 171 ALA C    1 1 
        3  5233 2 2 39 ALA CA   C  -9.305   0.476  -4.948 1.00 . B B . 171 ALA CA   1 1 
        3  5234 2 2 39 ALA CB   C  -8.783   1.578  -5.876 1.00 . B B . 171 ALA CB   1 1 
        3  5235 2 2 39 ALA H    H  -7.527   0.824  -3.815 1.00 . B B . 171 ALA H    1 1 
        3  5236 2 2 39 ALA HA   H -10.232   0.833  -4.495 1.00 . B B . 171 ALA HA   1 1 
        3  5237 2 2 39 ALA HB1  H  -7.850   1.266  -6.342 1.00 . B B . 171 ALA HB1  1 1 
        3  5238 2 2 39 ALA HB2  H  -9.525   1.772  -6.650 1.00 . B B . 171 ALA HB2  1 1 
        3  5239 2 2 39 ALA HB3  H  -8.612   2.494  -5.309 1.00 . B B . 171 ALA HB3  1 1 
        3  5240 2 2 39 ALA N    N  -8.362   0.246  -3.854 1.00 . B B . 171 ALA N    1 1 
        3  5241 2 2 39 ALA O    O -10.739  -0.929  -6.264 1.00 . B B . 171 ALA O    1 1 
        3  5242 2 2 40 GLN C    C  -9.901  -3.915  -5.802 1.00 . B B . 172 GLN C    1 1 
        3  5243 2 2 40 GLN CA   C  -8.915  -2.993  -6.522 1.00 . B B . 172 GLN CA   1 1 
        3  5244 2 2 40 GLN CB   C  -7.576  -3.715  -6.699 1.00 . B B . 172 GLN CB   1 1 
        3  5245 2 2 40 GLN CD   C  -5.978  -4.440  -8.458 1.00 . B B . 172 GLN CD   1 1 
        3  5246 2 2 40 GLN CG   C  -6.867  -3.304  -7.989 1.00 . B B . 172 GLN CG   1 1 
        3  5247 2 2 40 GLN H    H  -7.811  -1.578  -5.367 1.00 . B B . 172 GLN H    1 1 
        3  5248 2 2 40 GLN HA   H  -9.339  -2.771  -7.503 1.00 . B B . 172 GLN HA   1 1 
        3  5249 2 2 40 GLN HB2  H  -6.917  -3.519  -5.857 1.00 . B B . 172 GLN HB2  1 1 
        3  5250 2 2 40 GLN HB3  H  -7.763  -4.788  -6.727 1.00 . B B . 172 GLN HB3  1 1 
        3  5251 2 2 40 GLN HE21 H  -7.592  -5.418  -9.131 1.00 . B B . 172 GLN HE21 1 1 
        3  5252 2 2 40 GLN HE22 H  -6.096  -6.328  -9.230 1.00 . B B . 172 GLN HE22 1 1 
        3  5253 2 2 40 GLN HG2  H  -7.598  -3.107  -8.771 1.00 . B B . 172 GLN HG2  1 1 
        3  5254 2 2 40 GLN HG3  H  -6.286  -2.400  -7.817 1.00 . B B . 172 GLN HG3  1 1 
        3  5255 2 2 40 GLN N    N  -8.706  -1.746  -5.812 1.00 . B B . 172 GLN N    1 1 
        3  5256 2 2 40 GLN NE2  N  -6.566  -5.441  -9.083 1.00 . B B . 172 GLN NE2  1 1 
        3  5257 2 2 40 GLN O    O -10.892  -4.337  -6.399 1.00 . B B . 172 GLN O    1 1 
        3  5258 2 2 40 GLN OE1  O  -4.771  -4.449  -8.230 1.00 . B B . 172 GLN OE1  1 1 
        3  5259 2 2 41 PHE C    C -11.913  -4.581  -3.568 1.00 . B B . 173 PHE C    1 1 
        3  5260 2 2 41 PHE CA   C -10.523  -5.167  -3.803 1.00 . B B . 173 PHE CA   1 1 
        3  5261 2 2 41 PHE CB   C  -9.874  -5.616  -2.499 1.00 . B B . 173 PHE CB   1 1 
        3  5262 2 2 41 PHE CD1  C  -7.492  -6.293  -3.234 1.00 . B B . 173 PHE CD1  1 1 
        3  5263 2 2 41 PHE CD2  C  -8.983  -7.959  -2.275 1.00 . B B . 173 PHE CD2  1 1 
        3  5264 2 2 41 PHE CE1  C  -6.500  -7.277  -3.385 1.00 . B B . 173 PHE CE1  1 1 
        3  5265 2 2 41 PHE CE2  C  -7.999  -8.943  -2.450 1.00 . B B . 173 PHE CE2  1 1 
        3  5266 2 2 41 PHE CG   C  -8.747  -6.629  -2.669 1.00 . B B . 173 PHE CG   1 1 
        3  5267 2 2 41 PHE CZ   C  -6.756  -8.605  -3.010 1.00 . B B . 173 PHE CZ   1 1 
        3  5268 2 2 41 PHE H    H  -8.820  -3.887  -4.078 1.00 . B B . 173 PHE H    1 1 
        3  5269 2 2 41 PHE HA   H -10.661  -6.061  -4.413 1.00 . B B . 173 PHE HA   1 1 
        3  5270 2 2 41 PHE HB2  H  -9.578  -4.744  -1.927 1.00 . B B . 173 PHE HB2  1 1 
        3  5271 2 2 41 PHE HB3  H -10.640  -6.093  -1.900 1.00 . B B . 173 PHE HB3  1 1 
        3  5272 2 2 41 PHE HD1  H  -7.249  -5.294  -3.570 1.00 . B B . 173 PHE HD1  1 1 
        3  5273 2 2 41 PHE HD2  H  -9.932  -8.240  -1.840 1.00 . B B . 173 PHE HD2  1 1 
        3  5274 2 2 41 PHE HE1  H  -5.536  -7.014  -3.801 1.00 . B B . 173 PHE HE1  1 1 
        3  5275 2 2 41 PHE HE2  H  -8.211  -9.960  -2.151 1.00 . B B . 173 PHE HE2  1 1 
        3  5276 2 2 41 PHE HZ   H  -5.997  -9.364  -3.145 1.00 . B B . 173 PHE HZ   1 1 
        3  5277 2 2 41 PHE N    N  -9.642  -4.260  -4.537 1.00 . B B . 173 PHE N    1 1 
        3  5278 2 2 41 PHE O    O -12.896  -5.316  -3.701 1.00 . B B . 173 PHE O    1 1 
        3  5279 2 2 42 VAL C    C -14.173  -2.751  -4.306 1.00 . B B . 174 VAL C    1 1 
        3  5280 2 2 42 VAL CA   C -13.315  -2.641  -3.040 1.00 . B B . 174 VAL CA   1 1 
        3  5281 2 2 42 VAL CB   C -13.160  -1.175  -2.588 1.00 . B B . 174 VAL CB   1 1 
        3  5282 2 2 42 VAL CG1  C -12.416  -1.061  -1.250 1.00 . B B . 174 VAL CG1  1 1 
        3  5283 2 2 42 VAL CG2  C -12.483  -0.314  -3.635 1.00 . B B . 174 VAL CG2  1 1 
        3  5284 2 2 42 VAL H    H -11.178  -2.714  -3.162 1.00 . B B . 174 VAL H    1 1 
        3  5285 2 2 42 VAL HA   H -13.834  -3.191  -2.254 1.00 . B B . 174 VAL HA   1 1 
        3  5286 2 2 42 VAL HB   H -14.139  -0.725  -2.476 1.00 . B B . 174 VAL HB   1 1 
        3  5287 2 2 42 VAL HG11 H -12.139  -0.022  -1.076 1.00 . B B . 174 VAL HG11 1 1 
        3  5288 2 2 42 VAL HG12 H -13.064  -1.394  -0.442 1.00 . B B . 174 VAL HG12 1 1 
        3  5289 2 2 42 VAL HG13 H -11.506  -1.659  -1.249 1.00 . B B . 174 VAL HG13 1 1 
        3  5290 2 2 42 VAL HG21 H -12.315   0.691  -3.258 1.00 . B B . 174 VAL HG21 1 1 
        3  5291 2 2 42 VAL HG22 H -11.552  -0.770  -3.919 1.00 . B B . 174 VAL HG22 1 1 
        3  5292 2 2 42 VAL HG23 H -13.121  -0.251  -4.509 1.00 . B B . 174 VAL HG23 1 1 
        3  5293 2 2 42 VAL N    N -12.014  -3.281  -3.261 1.00 . B B . 174 VAL N    1 1 
        3  5294 2 2 42 VAL O    O -15.392  -2.749  -4.203 1.00 . B B . 174 VAL O    1 1 
        3  5295 2 2 43 ALA C    C -14.649  -4.448  -6.960 1.00 . B B . 175 ALA C    1 1 
        3  5296 2 2 43 ALA CA   C -14.255  -2.985  -6.744 1.00 . B B . 175 ALA CA   1 1 
        3  5297 2 2 43 ALA CB   C -13.359  -2.511  -7.889 1.00 . B B . 175 ALA CB   1 1 
        3  5298 2 2 43 ALA H    H -12.542  -2.831  -5.493 1.00 . B B . 175 ALA H    1 1 
        3  5299 2 2 43 ALA HA   H -15.162  -2.380  -6.718 1.00 . B B . 175 ALA HA   1 1 
        3  5300 2 2 43 ALA HB1  H -13.168  -1.445  -7.794 1.00 . B B . 175 ALA HB1  1 1 
        3  5301 2 2 43 ALA HB2  H -12.412  -3.043  -7.887 1.00 . B B . 175 ALA HB2  1 1 
        3  5302 2 2 43 ALA HB3  H -13.856  -2.702  -8.837 1.00 . B B . 175 ALA HB3  1 1 
        3  5303 2 2 43 ALA N    N -13.551  -2.843  -5.484 1.00 . B B . 175 ALA N    1 1 
        3  5304 2 2 43 ALA O    O -15.804  -4.742  -7.251 1.00 . B B . 175 ALA O    1 1 
        3  5305 2 2 44 ARG C    C -15.086  -7.299  -6.192 1.00 . B B . 176 ARG C    1 1 
        3  5306 2 2 44 ARG CA   C -13.900  -6.807  -7.004 1.00 . B B . 176 ARG CA   1 1 
        3  5307 2 2 44 ARG CB   C -12.649  -7.595  -6.594 1.00 . B B . 176 ARG CB   1 1 
        3  5308 2 2 44 ARG CD   C -10.285  -8.238  -7.152 1.00 . B B . 176 ARG CD   1 1 
        3  5309 2 2 44 ARG CG   C -11.536  -7.497  -7.635 1.00 . B B . 176 ARG CG   1 1 
        3  5310 2 2 44 ARG CZ   C  -8.964 -10.213  -7.973 1.00 . B B . 176 ARG CZ   1 1 
        3  5311 2 2 44 ARG H    H -12.762  -5.051  -6.571 1.00 . B B . 176 ARG H    1 1 
        3  5312 2 2 44 ARG HA   H -14.107  -6.996  -8.058 1.00 . B B . 176 ARG HA   1 1 
        3  5313 2 2 44 ARG HB2  H -12.287  -7.238  -5.628 1.00 . B B . 176 ARG HB2  1 1 
        3  5314 2 2 44 ARG HB3  H -12.921  -8.645  -6.489 1.00 . B B . 176 ARG HB3  1 1 
        3  5315 2 2 44 ARG HD2  H  -9.502  -7.500  -6.980 1.00 . B B . 176 ARG HD2  1 1 
        3  5316 2 2 44 ARG HD3  H -10.490  -8.756  -6.214 1.00 . B B . 176 ARG HD3  1 1 
        3  5317 2 2 44 ARG HE   H -10.166  -9.060  -9.102 1.00 . B B . 176 ARG HE   1 1 
        3  5318 2 2 44 ARG HG2  H -11.895  -7.926  -8.570 1.00 . B B . 176 ARG HG2  1 1 
        3  5319 2 2 44 ARG HG3  H -11.291  -6.452  -7.812 1.00 . B B . 176 ARG HG3  1 1 
        3  5320 2 2 44 ARG HH11 H  -9.037 -10.243  -5.929 1.00 . B B . 176 ARG HH11 1 1 
        3  5321 2 2 44 ARG HH12 H  -7.859 -11.290  -6.594 1.00 . B B . 176 ARG HH12 1 1 
        3  5322 2 2 44 ARG HH21 H  -8.972 -10.668  -9.943 1.00 . B B . 176 ARG HH21 1 1 
        3  5323 2 2 44 ARG HH22 H  -7.887 -11.649  -8.985 1.00 . B B . 176 ARG HH22 1 1 
        3  5324 2 2 44 ARG N    N -13.689  -5.373  -6.818 1.00 . B B . 176 ARG N    1 1 
        3  5325 2 2 44 ARG NE   N  -9.822  -9.206  -8.155 1.00 . B B . 176 ARG NE   1 1 
        3  5326 2 2 44 ARG NH1  N  -8.534 -10.542  -6.759 1.00 . B B . 176 ARG NH1  1 1 
        3  5327 2 2 44 ARG NH2  N  -8.543 -10.874  -9.043 1.00 . B B . 176 ARG NH2  1 1 
        3  5328 2 2 44 ARG O    O -16.019  -7.884  -6.745 1.00 . B B . 176 ARG O    1 1 
        3  5329 2 2 45 ASN C    C -17.220  -6.521  -4.039 1.00 . B B . 177 ASN C    1 1 
        3  5330 2 2 45 ASN CA   C -16.069  -7.506  -3.961 1.00 . B B . 177 ASN CA   1 1 
        3  5331 2 2 45 ASN CB   C -15.476  -7.679  -2.562 1.00 . B B . 177 ASN CB   1 1 
        3  5332 2 2 45 ASN CG   C -14.457  -8.811  -2.621 1.00 . B B . 177 ASN CG   1 1 
        3  5333 2 2 45 ASN H    H -14.231  -6.590  -4.503 1.00 . B B . 177 ASN H    1 1 
        3  5334 2 2 45 ASN HA   H -16.435  -8.484  -4.276 1.00 . B B . 177 ASN HA   1 1 
        3  5335 2 2 45 ASN HB2  H -15.010  -6.754  -2.224 1.00 . B B . 177 ASN HB2  1 1 
        3  5336 2 2 45 ASN HB3  H -16.267  -7.943  -1.860 1.00 . B B . 177 ASN HB3  1 1 
        3  5337 2 2 45 ASN HD21 H -12.903  -7.570  -2.468 1.00 . B B . 177 ASN HD21 1 1 
        3  5338 2 2 45 ASN HD22 H -12.493  -9.244  -2.830 1.00 . B B . 177 ASN HD22 1 1 
        3  5339 2 2 45 ASN N    N -15.032  -7.084  -4.881 1.00 . B B . 177 ASN N    1 1 
        3  5340 2 2 45 ASN ND2  N -13.179  -8.507  -2.772 1.00 . B B . 177 ASN ND2  1 1 
        3  5341 2 2 45 ASN O    O -18.344  -6.926  -4.339 1.00 . B B . 177 ASN O    1 1 
        3  5342 2 2 45 ASN OD1  O -14.805  -9.986  -2.638 1.00 . B B . 177 ASN OD1  1 1 
        3  5343 2 2 46 GLY C    C -17.837  -3.216  -2.723 1.00 . B B . 178 GLY C    1 1 
        3  5344 2 2 46 GLY CA   C -17.964  -4.185  -3.890 1.00 . B B . 178 GLY CA   1 1 
        3  5345 2 2 46 GLY H    H -16.026  -4.920  -3.588 1.00 . B B . 178 GLY H    1 1 
        3  5346 2 2 46 GLY HA2  H -17.820  -3.645  -4.826 1.00 . B B . 178 GLY HA2  1 1 
        3  5347 2 2 46 GLY HA3  H -18.966  -4.610  -3.876 1.00 . B B . 178 GLY HA3  1 1 
        3  5348 2 2 46 GLY N    N -16.960  -5.234  -3.828 1.00 . B B . 178 GLY N    1 1 
        3  5349 2 2 46 GLY O    O -17.182  -3.505  -1.714 1.00 . B B . 178 GLY O    1 1 
        3  5350 2 2 47 ARG C    C -18.850  -1.521  -0.427 1.00 . B B . 179 ARG C    1 1 
        3  5351 2 2 47 ARG CA   C -18.572  -1.014  -1.831 1.00 . B B . 179 ARG CA   1 1 
        3  5352 2 2 47 ARG CB   C -19.628   0.027  -2.234 1.00 . B B . 179 ARG CB   1 1 
        3  5353 2 2 47 ARG CD   C -20.859   0.998  -0.163 1.00 . B B . 179 ARG CD   1 1 
        3  5354 2 2 47 ARG CG   C -19.784   1.195  -1.240 1.00 . B B . 179 ARG CG   1 1 
        3  5355 2 2 47 ARG CZ   C -23.124   1.894  -0.815 1.00 . B B . 179 ARG CZ   1 1 
        3  5356 2 2 47 ARG H    H -19.047  -1.949  -3.701 1.00 . B B . 179 ARG H    1 1 
        3  5357 2 2 47 ARG HA   H -17.593  -0.535  -1.832 1.00 . B B . 179 ARG HA   1 1 
        3  5358 2 2 47 ARG HB2  H -19.349   0.438  -3.206 1.00 . B B . 179 ARG HB2  1 1 
        3  5359 2 2 47 ARG HB3  H -20.585  -0.475  -2.337 1.00 . B B . 179 ARG HB3  1 1 
        3  5360 2 2 47 ARG HD2  H -20.678   0.087   0.400 1.00 . B B . 179 ARG HD2  1 1 
        3  5361 2 2 47 ARG HD3  H -20.788   1.827   0.541 1.00 . B B . 179 ARG HD3  1 1 
        3  5362 2 2 47 ARG HE   H -22.448   0.053  -1.221 1.00 . B B . 179 ARG HE   1 1 
        3  5363 2 2 47 ARG HG2  H -18.825   1.424  -0.775 1.00 . B B . 179 ARG HG2  1 1 
        3  5364 2 2 47 ARG HG3  H -20.084   2.066  -1.800 1.00 . B B . 179 ARG HG3  1 1 
        3  5365 2 2 47 ARG HH11 H -21.992   3.374   0.057 1.00 . B B . 179 ARG HH11 1 1 
        3  5366 2 2 47 ARG HH12 H -23.565   3.852  -0.472 1.00 . B B . 179 ARG HH12 1 1 
        3  5367 2 2 47 ARG HH21 H -24.397   0.751  -1.891 1.00 . B B . 179 ARG HH21 1 1 
        3  5368 2 2 47 ARG HH22 H -25.022   2.338  -1.444 1.00 . B B . 179 ARG HH22 1 1 
        3  5369 2 2 47 ARG N    N -18.547  -2.088  -2.827 1.00 . B B . 179 ARG N    1 1 
        3  5370 2 2 47 ARG NE   N -22.208   0.924  -0.750 1.00 . B B . 179 ARG NE   1 1 
        3  5371 2 2 47 ARG NH1  N -22.889   3.112  -0.340 1.00 . B B . 179 ARG NH1  1 1 
        3  5372 2 2 47 ARG NH2  N -24.294   1.628  -1.376 1.00 . B B . 179 ARG NH2  1 1 
        3  5373 2 2 47 ARG O    O -18.408  -0.894   0.530 1.00 . B B . 179 ARG O    1 1 
        3  5374 2 2 48 GLN C    C -18.583  -3.355   1.848 1.00 . B B . 180 GLN C    1 1 
        3  5375 2 2 48 GLN CA   C -19.873  -3.157   1.044 1.00 . B B . 180 GLN CA   1 1 
        3  5376 2 2 48 GLN CB   C -20.670  -4.453   0.865 1.00 . B B . 180 GLN CB   1 1 
        3  5377 2 2 48 GLN CD   C -22.162  -6.163   1.887 1.00 . B B . 180 GLN CD   1 1 
        3  5378 2 2 48 GLN CG   C -20.993  -5.222   2.150 1.00 . B B . 180 GLN CG   1 1 
        3  5379 2 2 48 GLN H    H -19.925  -3.108  -1.084 1.00 . B B . 180 GLN H    1 1 
        3  5380 2 2 48 GLN HA   H -20.484  -2.389   1.531 1.00 . B B . 180 GLN HA   1 1 
        3  5381 2 2 48 GLN HB2  H -21.612  -4.173   0.404 1.00 . B B . 180 GLN HB2  1 1 
        3  5382 2 2 48 GLN HB3  H -20.140  -5.126   0.189 1.00 . B B . 180 GLN HB3  1 1 
        3  5383 2 2 48 GLN HE21 H -20.983  -7.694   1.174 1.00 . B B . 180 GLN HE21 1 1 
        3  5384 2 2 48 GLN HE22 H -22.696  -7.941   1.069 1.00 . B B . 180 GLN HE22 1 1 
        3  5385 2 2 48 GLN HG2  H -20.121  -5.783   2.486 1.00 . B B . 180 GLN HG2  1 1 
        3  5386 2 2 48 GLN HG3  H -21.278  -4.528   2.936 1.00 . B B . 180 GLN HG3  1 1 
        3  5387 2 2 48 GLN N    N -19.577  -2.624  -0.270 1.00 . B B . 180 GLN N    1 1 
        3  5388 2 2 48 GLN NE2  N -21.922  -7.350   1.374 1.00 . B B . 180 GLN NE2  1 1 
        3  5389 2 2 48 GLN O    O -18.531  -2.960   3.012 1.00 . B B . 180 GLN O    1 1 
        3  5390 2 2 48 GLN OE1  O -23.317  -5.811   2.115 1.00 . B B . 180 GLN OE1  1 1 
        3  5391 2 2 49 PHE C    C -15.615  -2.832   2.243 1.00 . B B . 181 PHE C    1 1 
        3  5392 2 2 49 PHE CA   C -16.261  -4.175   1.892 1.00 . B B . 181 PHE CA   1 1 
        3  5393 2 2 49 PHE CB   C -15.362  -4.986   0.956 1.00 . B B . 181 PHE CB   1 1 
        3  5394 2 2 49 PHE CD1  C -13.652  -6.165   2.420 1.00 . B B . 181 PHE CD1  1 1 
        3  5395 2 2 49 PHE CD2  C -12.910  -4.389   0.938 1.00 . B B . 181 PHE CD2  1 1 
        3  5396 2 2 49 PHE CE1  C -12.324  -6.400   2.812 1.00 . B B . 181 PHE CE1  1 1 
        3  5397 2 2 49 PHE CE2  C -11.585  -4.644   1.312 1.00 . B B . 181 PHE CE2  1 1 
        3  5398 2 2 49 PHE CG   C -13.950  -5.171   1.469 1.00 . B B . 181 PHE CG   1 1 
        3  5399 2 2 49 PHE CZ   C -11.283  -5.642   2.252 1.00 . B B . 181 PHE CZ   1 1 
        3  5400 2 2 49 PHE H    H -17.640  -4.247   0.279 1.00 . B B . 181 PHE H    1 1 
        3  5401 2 2 49 PHE HA   H -16.411  -4.741   2.813 1.00 . B B . 181 PHE HA   1 1 
        3  5402 2 2 49 PHE HB2  H -15.808  -5.967   0.784 1.00 . B B . 181 PHE HB2  1 1 
        3  5403 2 2 49 PHE HB3  H -15.314  -4.486  -0.013 1.00 . B B . 181 PHE HB3  1 1 
        3  5404 2 2 49 PHE HD1  H -14.436  -6.775   2.832 1.00 . B B . 181 PHE HD1  1 1 
        3  5405 2 2 49 PHE HD2  H -13.115  -3.627   0.202 1.00 . B B . 181 PHE HD2  1 1 
        3  5406 2 2 49 PHE HE1  H -12.103  -7.173   3.533 1.00 . B B . 181 PHE HE1  1 1 
        3  5407 2 2 49 PHE HE2  H -10.800  -4.070   0.859 1.00 . B B . 181 PHE HE2  1 1 
        3  5408 2 2 49 PHE HZ   H -10.256  -5.828   2.535 1.00 . B B . 181 PHE HZ   1 1 
        3  5409 2 2 49 PHE N    N -17.549  -3.948   1.242 1.00 . B B . 181 PHE N    1 1 
        3  5410 2 2 49 PHE O    O -14.989  -2.704   3.293 1.00 . B B . 181 PHE O    1 1 
        3  5411 2 2 50 LEU C    C -15.792   0.043   2.870 1.00 . B B . 182 LEU C    1 1 
        3  5412 2 2 50 LEU CA   C -15.241  -0.488   1.547 1.00 . B B . 182 LEU CA   1 1 
        3  5413 2 2 50 LEU CB   C -15.661   0.409   0.365 1.00 . B B . 182 LEU CB   1 1 
        3  5414 2 2 50 LEU CD1  C -15.258   2.353  -1.129 1.00 . B B . 182 LEU CD1  1 1 
        3  5415 2 2 50 LEU CD2  C -14.485   2.502   1.256 1.00 . B B . 182 LEU CD2  1 1 
        3  5416 2 2 50 LEU CG   C -14.706   1.570   0.067 1.00 . B B . 182 LEU CG   1 1 
        3  5417 2 2 50 LEU H    H -16.303  -2.029   0.527 1.00 . B B . 182 LEU H    1 1 
        3  5418 2 2 50 LEU HA   H -14.150  -0.535   1.603 1.00 . B B . 182 LEU HA   1 1 
        3  5419 2 2 50 LEU HB2  H -15.735  -0.199  -0.536 1.00 . B B . 182 LEU HB2  1 1 
        3  5420 2 2 50 LEU HB3  H -16.648   0.834   0.556 1.00 . B B . 182 LEU HB3  1 1 
        3  5421 2 2 50 LEU HD11 H -14.600   3.185  -1.358 1.00 . B B . 182 LEU HD11 1 1 
        3  5422 2 2 50 LEU HD12 H -16.251   2.740  -0.899 1.00 . B B . 182 LEU HD12 1 1 
        3  5423 2 2 50 LEU HD13 H -15.313   1.702  -2.002 1.00 . B B . 182 LEU HD13 1 1 
        3  5424 2 2 50 LEU HD21 H -15.441   2.830   1.659 1.00 . B B . 182 LEU HD21 1 1 
        3  5425 2 2 50 LEU HD22 H -13.900   3.366   0.954 1.00 . B B . 182 LEU HD22 1 1 
        3  5426 2 2 50 LEU HD23 H -13.912   1.979   2.021 1.00 . B B . 182 LEU HD23 1 1 
        3  5427 2 2 50 LEU HG   H -13.746   1.161  -0.215 1.00 . B B . 182 LEU HG   1 1 
        3  5428 2 2 50 LEU N    N -15.767  -1.836   1.361 1.00 . B B . 182 LEU N    1 1 
        3  5429 2 2 50 LEU O    O -15.030   0.483   3.725 1.00 . B B . 182 LEU O    1 1 
        3  5430 2 2 51 THR C    C -17.145  -0.316   5.513 1.00 . B B . 183 THR C    1 1 
        3  5431 2 2 51 THR CA   C -17.732   0.421   4.302 1.00 . B B . 183 THR CA   1 1 
        3  5432 2 2 51 THR CB   C -19.250   0.238   4.220 1.00 . B B . 183 THR CB   1 1 
        3  5433 2 2 51 THR CG2  C -19.921   0.822   5.465 1.00 . B B . 183 THR CG2  1 1 
        3  5434 2 2 51 THR H    H -17.699  -0.413   2.327 1.00 . B B . 183 THR H    1 1 
        3  5435 2 2 51 THR HA   H -17.505   1.483   4.413 1.00 . B B . 183 THR HA   1 1 
        3  5436 2 2 51 THR HB   H -19.483  -0.826   4.142 1.00 . B B . 183 THR HB   1 1 
        3  5437 2 2 51 THR HG1  H -20.615   0.501   2.866 1.00 . B B . 183 THR HG1  1 1 
        3  5438 2 2 51 THR HG21 H -21.004   0.781   5.364 1.00 . B B . 183 THR HG21 1 1 
        3  5439 2 2 51 THR HG22 H -19.594   1.851   5.626 1.00 . B B . 183 THR HG22 1 1 
        3  5440 2 2 51 THR HG23 H -19.637   0.243   6.345 1.00 . B B . 183 THR HG23 1 1 
        3  5441 2 2 51 THR N    N -17.110  -0.042   3.071 1.00 . B B . 183 THR N    1 1 
        3  5442 2 2 51 THR O    O -16.852   0.330   6.522 1.00 . B B . 183 THR O    1 1 
        3  5443 2 2 51 THR OG1  O -19.758   0.923   3.085 1.00 . B B . 183 THR OG1  1 1 
        3  5444 2 2 52 GLN C    C -15.014  -1.852   6.909 1.00 . B B . 184 GLN C    1 1 
        3  5445 2 2 52 GLN CA   C -16.397  -2.405   6.544 1.00 . B B . 184 GLN CA   1 1 
        3  5446 2 2 52 GLN CB   C -16.330  -3.904   6.224 1.00 . B B . 184 GLN CB   1 1 
        3  5447 2 2 52 GLN CD   C -17.746  -6.008   6.236 1.00 . B B . 184 GLN CD   1 1 
        3  5448 2 2 52 GLN CG   C -17.701  -4.516   5.920 1.00 . B B . 184 GLN CG   1 1 
        3  5449 2 2 52 GLN H    H -17.213  -2.130   4.581 1.00 . B B . 184 GLN H    1 1 
        3  5450 2 2 52 GLN HA   H -17.045  -2.274   7.413 1.00 . B B . 184 GLN HA   1 1 
        3  5451 2 2 52 GLN HB2  H -15.677  -4.072   5.371 1.00 . B B . 184 GLN HB2  1 1 
        3  5452 2 2 52 GLN HB3  H -15.906  -4.408   7.094 1.00 . B B . 184 GLN HB3  1 1 
        3  5453 2 2 52 GLN HE21 H -17.681  -6.592   4.267 1.00 . B B . 184 GLN HE21 1 1 
        3  5454 2 2 52 GLN HE22 H -17.825  -7.859   5.447 1.00 . B B . 184 GLN HE22 1 1 
        3  5455 2 2 52 GLN HG2  H -18.465  -4.005   6.497 1.00 . B B . 184 GLN HG2  1 1 
        3  5456 2 2 52 GLN HG3  H -17.933  -4.372   4.873 1.00 . B B . 184 GLN HG3  1 1 
        3  5457 2 2 52 GLN N    N -16.961  -1.642   5.432 1.00 . B B . 184 GLN N    1 1 
        3  5458 2 2 52 GLN NE2  N -17.761  -6.867   5.233 1.00 . B B . 184 GLN NE2  1 1 
        3  5459 2 2 52 GLN O    O -14.698  -1.760   8.098 1.00 . B B . 184 GLN O    1 1 
        3  5460 2 2 52 GLN OE1  O -17.767  -6.411   7.392 1.00 . B B . 184 GLN OE1  1 1 
        3  5461 2 2 53 LEU C    C -12.997   0.473   6.752 1.00 . B B . 185 LEU C    1 1 
        3  5462 2 2 53 LEU CA   C -12.878  -0.903   6.108 1.00 . B B . 185 LEU CA   1 1 
        3  5463 2 2 53 LEU CB   C -12.092  -0.785   4.794 1.00 . B B . 185 LEU CB   1 1 
        3  5464 2 2 53 LEU CD1  C -10.689  -1.864   3.060 1.00 . B B . 185 LEU CD1  1 1 
        3  5465 2 2 53 LEU CD2  C -10.155  -2.339   5.417 1.00 . B B . 185 LEU CD2  1 1 
        3  5466 2 2 53 LEU CG   C -11.305  -2.053   4.441 1.00 . B B . 185 LEU CG   1 1 
        3  5467 2 2 53 LEU H    H -14.544  -1.588   4.957 1.00 . B B . 185 LEU H    1 1 
        3  5468 2 2 53 LEU HA   H -12.338  -1.544   6.793 1.00 . B B . 185 LEU HA   1 1 
        3  5469 2 2 53 LEU HB2  H -12.776  -0.549   3.979 1.00 . B B . 185 LEU HB2  1 1 
        3  5470 2 2 53 LEU HB3  H -11.382   0.039   4.884 1.00 . B B . 185 LEU HB3  1 1 
        3  5471 2 2 53 LEU HD11 H -11.482  -1.729   2.323 1.00 . B B . 185 LEU HD11 1 1 
        3  5472 2 2 53 LEU HD12 H -10.126  -2.758   2.805 1.00 . B B . 185 LEU HD12 1 1 
        3  5473 2 2 53 LEU HD13 H -10.012  -1.006   3.060 1.00 . B B . 185 LEU HD13 1 1 
        3  5474 2 2 53 LEU HD21 H -10.518  -2.485   6.430 1.00 . B B . 185 LEU HD21 1 1 
        3  5475 2 2 53 LEU HD22 H  -9.462  -1.501   5.417 1.00 . B B . 185 LEU HD22 1 1 
        3  5476 2 2 53 LEU HD23 H  -9.629  -3.239   5.101 1.00 . B B . 185 LEU HD23 1 1 
        3  5477 2 2 53 LEU HG   H -11.981  -2.907   4.414 1.00 . B B . 185 LEU HG   1 1 
        3  5478 2 2 53 LEU N    N -14.206  -1.474   5.909 1.00 . B B . 185 LEU N    1 1 
        3  5479 2 2 53 LEU O    O -12.284   0.753   7.717 1.00 . B B . 185 LEU O    1 1 
        3  5480 2 2 54 MET C    C -14.448   2.578   8.244 1.00 . B B . 186 MET C    1 1 
        3  5481 2 2 54 MET CA   C -14.110   2.666   6.764 1.00 . B B . 186 MET CA   1 1 
        3  5482 2 2 54 MET CB   C -15.248   3.401   6.032 1.00 . B B . 186 MET CB   1 1 
        3  5483 2 2 54 MET CE   C -15.678   6.375   4.203 1.00 . B B . 186 MET CE   1 1 
        3  5484 2 2 54 MET CG   C -14.882   3.765   4.595 1.00 . B B . 186 MET CG   1 1 
        3  5485 2 2 54 MET H    H -14.450   1.026   5.439 1.00 . B B . 186 MET H    1 1 
        3  5486 2 2 54 MET HA   H -13.192   3.242   6.655 1.00 . B B . 186 MET HA   1 1 
        3  5487 2 2 54 MET HB2  H -16.145   2.782   6.025 1.00 . B B . 186 MET HB2  1 1 
        3  5488 2 2 54 MET HB3  H -15.480   4.323   6.568 1.00 . B B . 186 MET HB3  1 1 
        3  5489 2 2 54 MET HE1  H -15.772   6.490   5.283 1.00 . B B . 186 MET HE1  1 1 
        3  5490 2 2 54 MET HE2  H -14.642   6.550   3.910 1.00 . B B . 186 MET HE2  1 1 
        3  5491 2 2 54 MET HE3  H -16.317   7.098   3.698 1.00 . B B . 186 MET HE3  1 1 
        3  5492 2 2 54 MET HG2  H -13.959   4.344   4.605 1.00 . B B . 186 MET HG2  1 1 
        3  5493 2 2 54 MET HG3  H -14.697   2.846   4.049 1.00 . B B . 186 MET HG3  1 1 
        3  5494 2 2 54 MET N    N -13.893   1.325   6.235 1.00 . B B . 186 MET N    1 1 
        3  5495 2 2 54 MET O    O -13.962   3.395   9.022 1.00 . B B . 186 MET O    1 1 
        3  5496 2 2 54 MET SD   S -16.165   4.700   3.716 1.00 . B B . 186 MET SD   1 1 
        3  5497 2 2 55 GLN C    C -14.523   0.915  10.874 1.00 . B B . 187 GLN C    1 1 
        3  5498 2 2 55 GLN CA   C -15.675   1.398  10.001 1.00 . B B . 187 GLN CA   1 1 
        3  5499 2 2 55 GLN CB   C -16.857   0.406  10.048 1.00 . B B . 187 GLN CB   1 1 
        3  5500 2 2 55 GLN CD   C -18.475   2.311  10.444 1.00 . B B . 187 GLN CD   1 1 
        3  5501 2 2 55 GLN CG   C -18.197   1.040   9.645 1.00 . B B . 187 GLN CG   1 1 
        3  5502 2 2 55 GLN H    H -15.622   0.953   7.929 1.00 . B B . 187 GLN H    1 1 
        3  5503 2 2 55 GLN HA   H -15.990   2.361  10.407 1.00 . B B . 187 GLN HA   1 1 
        3  5504 2 2 55 GLN HB2  H -16.660  -0.454   9.410 1.00 . B B . 187 GLN HB2  1 1 
        3  5505 2 2 55 GLN HB3  H -16.956   0.026  11.060 1.00 . B B . 187 GLN HB3  1 1 
        3  5506 2 2 55 GLN HE21 H -18.547   3.440   8.757 1.00 . B B . 187 GLN HE21 1 1 
        3  5507 2 2 55 GLN HE22 H -18.772   4.299  10.262 1.00 . B B . 187 GLN HE22 1 1 
        3  5508 2 2 55 GLN HG2  H -18.179   1.267   8.578 1.00 . B B . 187 GLN HG2  1 1 
        3  5509 2 2 55 GLN HG3  H -19.000   0.321   9.828 1.00 . B B . 187 GLN HG3  1 1 
        3  5510 2 2 55 GLN N    N -15.263   1.594   8.631 1.00 . B B . 187 GLN N    1 1 
        3  5511 2 2 55 GLN NE2  N -18.571   3.445   9.768 1.00 . B B . 187 GLN NE2  1 1 
        3  5512 2 2 55 GLN O    O -14.214   1.569  11.873 1.00 . B B . 187 GLN O    1 1 
        3  5513 2 2 55 GLN OE1  O -18.507   2.295  11.675 1.00 . B B . 187 GLN OE1  1 1 
        3  5514 2 2 56 LYS C    C -11.571   0.136  11.474 1.00 . B B . 188 LYS C    1 1 
        3  5515 2 2 56 LYS CA   C -12.800  -0.757  11.341 1.00 . B B . 188 LYS CA   1 1 
        3  5516 2 2 56 LYS CB   C -12.474  -2.182  10.882 1.00 . B B . 188 LYS CB   1 1 
        3  5517 2 2 56 LYS CD   C -11.581  -3.746   9.092 1.00 . B B . 188 LYS CD   1 1 
        3  5518 2 2 56 LYS CE   C -10.111  -4.165   8.944 1.00 . B B . 188 LYS CE   1 1 
        3  5519 2 2 56 LYS CG   C -11.729  -2.286   9.555 1.00 . B B . 188 LYS CG   1 1 
        3  5520 2 2 56 LYS H    H -14.175  -0.697   9.688 1.00 . B B . 188 LYS H    1 1 
        3  5521 2 2 56 LYS HA   H -13.205  -0.859  12.353 1.00 . B B . 188 LYS HA   1 1 
        3  5522 2 2 56 LYS HB2  H -11.847  -2.658  11.638 1.00 . B B . 188 LYS HB2  1 1 
        3  5523 2 2 56 LYS HB3  H -13.427  -2.704  10.778 1.00 . B B . 188 LYS HB3  1 1 
        3  5524 2 2 56 LYS HD2  H -12.071  -4.421   9.799 1.00 . B B . 188 LYS HD2  1 1 
        3  5525 2 2 56 LYS HD3  H -12.074  -3.854   8.122 1.00 . B B . 188 LYS HD3  1 1 
        3  5526 2 2 56 LYS HE2  H -10.083  -5.192   8.575 1.00 . B B . 188 LYS HE2  1 1 
        3  5527 2 2 56 LYS HE3  H  -9.622  -3.515   8.214 1.00 . B B . 188 LYS HE3  1 1 
        3  5528 2 2 56 LYS HG2  H -12.278  -1.728   8.816 1.00 . B B . 188 LYS HG2  1 1 
        3  5529 2 2 56 LYS HG3  H -10.761  -1.813   9.644 1.00 . B B . 188 LYS HG3  1 1 
        3  5530 2 2 56 LYS HZ1  H  -9.724  -4.721  10.921 1.00 . B B . 188 LYS HZ1  1 1 
        3  5531 2 2 56 LYS HZ2  H  -9.336  -3.142  10.587 1.00 . B B . 188 LYS HZ2  1 1 
        3  5532 2 2 56 LYS HZ3  H  -8.380  -4.317  10.039 1.00 . B B . 188 LYS HZ3  1 1 
        3  5533 2 2 56 LYS N    N -13.882  -0.203  10.528 1.00 . B B . 188 LYS N    1 1 
        3  5534 2 2 56 LYS NZ   N  -9.352  -4.092  10.214 1.00 . B B . 188 LYS NZ   1 1 
        3  5535 2 2 56 LYS O    O -10.938   0.089  12.528 1.00 . B B . 188 LYS O    1 1 
        3  5536 2 2 57 GLU C    C -10.433   3.347  10.685 1.00 . B B . 189 GLU C    1 1 
        3  5537 2 2 57 GLU CA   C -10.080   1.862  10.574 1.00 . B B . 189 GLU CA   1 1 
        3  5538 2 2 57 GLU CB   C  -9.096   1.582   9.422 1.00 . B B . 189 GLU CB   1 1 
        3  5539 2 2 57 GLU CD   C  -8.181  -0.448  10.729 1.00 . B B . 189 GLU CD   1 1 
        3  5540 2 2 57 GLU CG   C  -8.558   0.145   9.362 1.00 . B B . 189 GLU CG   1 1 
        3  5541 2 2 57 GLU H    H -11.789   0.999   9.631 1.00 . B B . 189 GLU H    1 1 
        3  5542 2 2 57 GLU HA   H  -9.546   1.645  11.496 1.00 . B B . 189 GLU HA   1 1 
        3  5543 2 2 57 GLU HB2  H  -9.578   1.821   8.472 1.00 . B B . 189 GLU HB2  1 1 
        3  5544 2 2 57 GLU HB3  H  -8.233   2.239   9.535 1.00 . B B . 189 GLU HB3  1 1 
        3  5545 2 2 57 GLU HG2  H  -9.302  -0.484   8.877 1.00 . B B . 189 GLU HG2  1 1 
        3  5546 2 2 57 GLU HG3  H  -7.680   0.135   8.721 1.00 . B B . 189 GLU HG3  1 1 
        3  5547 2 2 57 GLU N    N -11.253   0.987  10.496 1.00 . B B . 189 GLU N    1 1 
        3  5548 2 2 57 GLU O    O  -9.540   4.175  10.552 1.00 . B B . 189 GLU O    1 1 
        3  5549 2 2 57 GLU OE1  O  -7.474   0.221  11.525 1.00 . B B . 189 GLU OE1  1 1 
        3  5550 2 2 57 GLU OE2  O  -8.600  -1.593  11.017 1.00 . B B . 189 GLU OE2  1 1 
        3  5551 2 2 58 GLN C    C -11.214   6.045  11.887 1.00 . B B . 190 GLN C    1 1 
        3  5552 2 2 58 GLN CA   C -12.163   5.088  11.145 1.00 . B B . 190 GLN CA   1 1 
        3  5553 2 2 58 GLN CB   C -13.574   5.100  11.781 1.00 . B B . 190 GLN CB   1 1 
        3  5554 2 2 58 GLN CD   C -15.043   4.455  13.790 1.00 . B B . 190 GLN CD   1 1 
        3  5555 2 2 58 GLN CG   C -13.622   4.685  13.266 1.00 . B B . 190 GLN CG   1 1 
        3  5556 2 2 58 GLN H    H -12.367   2.970  11.105 1.00 . B B . 190 GLN H    1 1 
        3  5557 2 2 58 GLN HA   H -12.262   5.476  10.130 1.00 . B B . 190 GLN HA   1 1 
        3  5558 2 2 58 GLN HB2  H -13.990   6.102  11.684 1.00 . B B . 190 GLN HB2  1 1 
        3  5559 2 2 58 GLN HB3  H -14.221   4.435  11.216 1.00 . B B . 190 GLN HB3  1 1 
        3  5560 2 2 58 GLN HE21 H -15.394   2.966  12.468 1.00 . B B . 190 GLN HE21 1 1 
        3  5561 2 2 58 GLN HE22 H -16.734   3.394  13.543 1.00 . B B . 190 GLN HE22 1 1 
        3  5562 2 2 58 GLN HG2  H -13.052   3.768  13.407 1.00 . B B . 190 GLN HG2  1 1 
        3  5563 2 2 58 GLN HG3  H -13.159   5.469  13.866 1.00 . B B . 190 GLN HG3  1 1 
        3  5564 2 2 58 GLN N    N -11.681   3.705  11.018 1.00 . B B . 190 GLN N    1 1 
        3  5565 2 2 58 GLN NE2  N -15.785   3.536  13.206 1.00 . B B . 190 GLN NE2  1 1 
        3  5566 2 2 58 GLN O    O -11.125   7.226  11.540 1.00 . B B . 190 GLN O    1 1 
        3  5567 2 2 58 GLN OE1  O -15.471   5.049  14.778 1.00 . B B . 190 GLN OE1  1 1 
        3  5568 2 2 59 ARG C    C  -8.215   6.551  13.061 1.00 . B B . 191 ARG C    1 1 
        3  5569 2 2 59 ARG CA   C  -9.591   6.368  13.707 1.00 . B B . 191 ARG CA   1 1 
        3  5570 2 2 59 ARG CB   C  -9.390   5.743  15.103 1.00 . B B . 191 ARG CB   1 1 
        3  5571 2 2 59 ARG CD   C -10.458   5.027  17.309 1.00 . B B . 191 ARG CD   1 1 
        3  5572 2 2 59 ARG CG   C -10.694   5.374  15.832 1.00 . B B . 191 ARG CG   1 1 
        3  5573 2 2 59 ARG CZ   C  -9.315   6.465  19.060 1.00 . B B . 191 ARG CZ   1 1 
        3  5574 2 2 59 ARG H    H -10.628   4.580  13.139 1.00 . B B . 191 ARG H    1 1 
        3  5575 2 2 59 ARG HA   H -10.033   7.360  13.840 1.00 . B B . 191 ARG HA   1 1 
        3  5576 2 2 59 ARG HB2  H  -8.778   4.843  15.014 1.00 . B B . 191 ARG HB2  1 1 
        3  5577 2 2 59 ARG HB3  H  -8.842   6.466  15.709 1.00 . B B . 191 ARG HB3  1 1 
        3  5578 2 2 59 ARG HD2  H -11.349   4.531  17.694 1.00 . B B . 191 ARG HD2  1 1 
        3  5579 2 2 59 ARG HD3  H  -9.619   4.339  17.390 1.00 . B B . 191 ARG HD3  1 1 
        3  5580 2 2 59 ARG HE   H -10.884   6.993  17.930 1.00 . B B . 191 ARG HE   1 1 
        3  5581 2 2 59 ARG HG2  H -11.395   6.208  15.764 1.00 . B B . 191 ARG HG2  1 1 
        3  5582 2 2 59 ARG HG3  H -11.141   4.505  15.347 1.00 . B B . 191 ARG HG3  1 1 
        3  5583 2 2 59 ARG HH11 H  -8.524   4.572  19.137 1.00 . B B . 191 ARG HH11 1 1 
        3  5584 2 2 59 ARG HH12 H  -7.720   5.745  20.126 1.00 . B B . 191 ARG HH12 1 1 
        3  5585 2 2 59 ARG HH21 H -10.020   8.337  19.378 1.00 . B B . 191 ARG HH21 1 1 
        3  5586 2 2 59 ARG HH22 H  -8.581   7.932  20.294 1.00 . B B . 191 ARG HH22 1 1 
        3  5587 2 2 59 ARG N    N -10.510   5.556  12.915 1.00 . B B . 191 ARG N    1 1 
        3  5588 2 2 59 ARG NE   N -10.231   6.236  18.113 1.00 . B B . 191 ARG NE   1 1 
        3  5589 2 2 59 ARG NH1  N  -8.453   5.538  19.462 1.00 . B B . 191 ARG NH1  1 1 
        3  5590 2 2 59 ARG NH2  N  -9.283   7.670  19.615 1.00 . B B . 191 ARG NH2  1 1 
        3  5591 2 2 59 ARG O    O  -7.524   7.502  13.421 1.00 . B B . 191 ARG O    1 1 
        3  5592 2 2 60 ASN C    C  -6.385   6.776  10.470 1.00 . B B . 192 ASN C    1 1 
        3  5593 2 2 60 ASN CA   C  -6.445   5.719  11.567 1.00 . B B . 192 ASN CA   1 1 
        3  5594 2 2 60 ASN CB   C  -6.002   4.356  10.994 1.00 . B B . 192 ASN CB   1 1 
        3  5595 2 2 60 ASN CG   C  -4.537   4.396  10.542 1.00 . B B . 192 ASN CG   1 1 
        3  5596 2 2 60 ASN H    H  -8.372   4.881  11.913 1.00 . B B . 192 ASN H    1 1 
        3  5597 2 2 60 ASN HA   H  -5.726   6.001  12.341 1.00 . B B . 192 ASN HA   1 1 
        3  5598 2 2 60 ASN HB2  H  -6.101   3.590  11.763 1.00 . B B . 192 ASN HB2  1 1 
        3  5599 2 2 60 ASN HB3  H  -6.637   4.097  10.142 1.00 . B B . 192 ASN HB3  1 1 
        3  5600 2 2 60 ASN HD21 H  -4.555   2.459   9.875 1.00 . B B . 192 ASN HD21 1 1 
        3  5601 2 2 60 ASN HD22 H  -3.015   3.300   9.848 1.00 . B B . 192 ASN HD22 1 1 
        3  5602 2 2 60 ASN N    N  -7.761   5.638  12.196 1.00 . B B . 192 ASN N    1 1 
        3  5603 2 2 60 ASN ND2  N  -4.020   3.317   9.991 1.00 . B B . 192 ASN ND2  1 1 
        3  5604 2 2 60 ASN O    O  -7.113   6.694   9.481 1.00 . B B . 192 ASN O    1 1 
        3  5605 2 2 60 ASN OD1  O  -3.849   5.398  10.689 1.00 . B B . 192 ASN OD1  1 1 
        3  5606 2 2 61 TYR C    C  -4.833   8.252   8.319 1.00 . B B . 193 TYR C    1 1 
        3  5607 2 2 61 TYR CA   C  -5.289   8.823   9.670 1.00 . B B . 193 TYR CA   1 1 
        3  5608 2 2 61 TYR CB   C  -4.277   9.846  10.214 1.00 . B B . 193 TYR CB   1 1 
        3  5609 2 2 61 TYR CD1  C  -1.954   9.184   9.435 1.00 . B B . 193 TYR CD1  1 1 
        3  5610 2 2 61 TYR CD2  C  -2.550   8.816  11.767 1.00 . B B . 193 TYR CD2  1 1 
        3  5611 2 2 61 TYR CE1  C  -0.705   8.578   9.657 1.00 . B B . 193 TYR CE1  1 1 
        3  5612 2 2 61 TYR CE2  C  -1.302   8.209  11.995 1.00 . B B . 193 TYR CE2  1 1 
        3  5613 2 2 61 TYR CG   C  -2.892   9.282  10.482 1.00 . B B . 193 TYR CG   1 1 
        3  5614 2 2 61 TYR CZ   C  -0.381   8.068  10.933 1.00 . B B . 193 TYR CZ   1 1 
        3  5615 2 2 61 TYR H    H  -4.924   7.769  11.465 1.00 . B B . 193 TYR H    1 1 
        3  5616 2 2 61 TYR HA   H  -6.238   9.334   9.511 1.00 . B B . 193 TYR HA   1 1 
        3  5617 2 2 61 TYR HB2  H  -4.193  10.664   9.496 1.00 . B B . 193 TYR HB2  1 1 
        3  5618 2 2 61 TYR HB3  H  -4.672  10.276  11.136 1.00 . B B . 193 TYR HB3  1 1 
        3  5619 2 2 61 TYR HD1  H  -2.191   9.541   8.442 1.00 . B B . 193 TYR HD1  1 1 
        3  5620 2 2 61 TYR HD2  H  -3.248   8.908  12.588 1.00 . B B . 193 TYR HD2  1 1 
        3  5621 2 2 61 TYR HE1  H  -0.003   8.485   8.839 1.00 . B B . 193 TYR HE1  1 1 
        3  5622 2 2 61 TYR HE2  H  -1.063   7.843  12.981 1.00 . B B . 193 TYR HE2  1 1 
        3  5623 2 2 61 TYR HH   H   1.001   7.184  12.032 1.00 . B B . 193 TYR HH   1 1 
        3  5624 2 2 61 TYR N    N  -5.499   7.758  10.637 1.00 . B B . 193 TYR N    1 1 
        3  5625 2 2 61 TYR O    O  -5.100   8.870   7.297 1.00 . B B . 193 TYR O    1 1 
        3  5626 2 2 61 TYR OH   O   0.825   7.467  11.128 1.00 . B B . 193 TYR OH   1 1 
        3  5627 2 2 62 GLN C    C  -4.930   6.062   6.123 1.00 . B B . 194 GLN C    1 1 
        3  5628 2 2 62 GLN CA   C  -3.743   6.488   7.000 1.00 . B B . 194 GLN CA   1 1 
        3  5629 2 2 62 GLN CB   C  -2.814   5.296   7.295 1.00 . B B . 194 GLN CB   1 1 
        3  5630 2 2 62 GLN CD   C  -2.093   4.297   5.070 1.00 . B B . 194 GLN CD   1 1 
        3  5631 2 2 62 GLN CG   C  -1.679   5.128   6.282 1.00 . B B . 194 GLN CG   1 1 
        3  5632 2 2 62 GLN H    H  -3.981   6.592   9.128 1.00 . B B . 194 GLN H    1 1 
        3  5633 2 2 62 GLN HA   H  -3.177   7.251   6.463 1.00 . B B . 194 GLN HA   1 1 
        3  5634 2 2 62 GLN HB2  H  -2.349   5.448   8.270 1.00 . B B . 194 GLN HB2  1 1 
        3  5635 2 2 62 GLN HB3  H  -3.389   4.368   7.323 1.00 . B B . 194 GLN HB3  1 1 
        3  5636 2 2 62 GLN HE21 H  -1.934   5.873   3.804 1.00 . B B . 194 GLN HE21 1 1 
        3  5637 2 2 62 GLN HE22 H  -2.399   4.364   3.053 1.00 . B B . 194 GLN HE22 1 1 
        3  5638 2 2 62 GLN HG2  H  -1.290   6.104   5.983 1.00 . B B . 194 GLN HG2  1 1 
        3  5639 2 2 62 GLN HG3  H  -0.881   4.592   6.789 1.00 . B B . 194 GLN HG3  1 1 
        3  5640 2 2 62 GLN N    N  -4.192   7.078   8.263 1.00 . B B . 194 GLN N    1 1 
        3  5641 2 2 62 GLN NE2  N  -2.112   4.863   3.877 1.00 . B B . 194 GLN NE2  1 1 
        3  5642 2 2 62 GLN O    O  -4.779   5.892   4.918 1.00 . B B . 194 GLN O    1 1 
        3  5643 2 2 62 GLN OE1  O  -2.414   3.111   5.198 1.00 . B B . 194 GLN OE1  1 1 
        3  5644 2 2 63 PHE C    C  -8.231   6.682   5.778 1.00 . B B . 195 PHE C    1 1 
        3  5645 2 2 63 PHE CA   C  -7.332   5.452   6.021 1.00 . B B . 195 PHE CA   1 1 
        3  5646 2 2 63 PHE CB   C  -8.030   4.353   6.855 1.00 . B B . 195 PHE CB   1 1 
        3  5647 2 2 63 PHE CD1  C  -6.118   2.710   7.262 1.00 . B B . 195 PHE CD1  1 1 
        3  5648 2 2 63 PHE CD2  C  -8.043   1.972   5.985 1.00 . B B . 195 PHE CD2  1 1 
        3  5649 2 2 63 PHE CE1  C  -5.486   1.476   7.020 1.00 . B B . 195 PHE CE1  1 1 
        3  5650 2 2 63 PHE CE2  C  -7.403   0.748   5.728 1.00 . B B . 195 PHE CE2  1 1 
        3  5651 2 2 63 PHE CG   C  -7.389   2.978   6.719 1.00 . B B . 195 PHE CG   1 1 
        3  5652 2 2 63 PHE CZ   C  -6.117   0.501   6.228 1.00 . B B . 195 PHE CZ   1 1 
        3  5653 2 2 63 PHE H    H  -6.185   6.000   7.706 1.00 . B B . 195 PHE H    1 1 
        3  5654 2 2 63 PHE HA   H  -7.079   5.027   5.041 1.00 . B B . 195 PHE HA   1 1 
        3  5655 2 2 63 PHE HB2  H  -8.054   4.644   7.906 1.00 . B B . 195 PHE HB2  1 1 
        3  5656 2 2 63 PHE HB3  H  -9.067   4.274   6.530 1.00 . B B . 195 PHE HB3  1 1 
        3  5657 2 2 63 PHE HD1  H  -5.615   3.460   7.848 1.00 . B B . 195 PHE HD1  1 1 
        3  5658 2 2 63 PHE HD2  H  -9.023   2.152   5.576 1.00 . B B . 195 PHE HD2  1 1 
        3  5659 2 2 63 PHE HE1  H  -4.504   1.290   7.427 1.00 . B B . 195 PHE HE1  1 1 
        3  5660 2 2 63 PHE HE2  H  -7.878   0.016   5.098 1.00 . B B . 195 PHE HE2  1 1 
        3  5661 2 2 63 PHE HZ   H  -5.617  -0.425   5.966 1.00 . B B . 195 PHE HZ   1 1 
        3  5662 2 2 63 PHE N    N  -6.108   5.850   6.710 1.00 . B B . 195 PHE N    1 1 
        3  5663 2 2 63 PHE O    O  -9.385   6.533   5.371 1.00 . B B . 195 PHE O    1 1 
        3  5664 2 2 64 ASP C    C  -8.849   9.417   4.372 1.00 . B B . 196 ASP C    1 1 
        3  5665 2 2 64 ASP CA   C  -8.525   9.134   5.837 1.00 . B B . 196 ASP CA   1 1 
        3  5666 2 2 64 ASP CB   C  -7.897  10.350   6.533 1.00 . B B . 196 ASP CB   1 1 
        3  5667 2 2 64 ASP CG   C  -6.695  10.998   5.851 1.00 . B B . 196 ASP CG   1 1 
        3  5668 2 2 64 ASP H    H  -6.796   8.011   6.361 1.00 . B B . 196 ASP H    1 1 
        3  5669 2 2 64 ASP HA   H  -9.483   8.995   6.328 1.00 . B B . 196 ASP HA   1 1 
        3  5670 2 2 64 ASP HB2  H  -8.665  11.121   6.605 1.00 . B B . 196 ASP HB2  1 1 
        3  5671 2 2 64 ASP HB3  H  -7.610  10.067   7.546 1.00 . B B . 196 ASP HB3  1 1 
        3  5672 2 2 64 ASP N    N  -7.748   7.906   6.031 1.00 . B B . 196 ASP N    1 1 
        3  5673 2 2 64 ASP O    O  -9.875  10.052   4.116 1.00 . B B . 196 ASP O    1 1 
        3  5674 2 2 64 ASP OD1  O  -6.101  10.411   4.925 1.00 . B B . 196 ASP OD1  1 1 
        3  5675 2 2 64 ASP OD2  O  -6.339  12.112   6.306 1.00 . B B . 196 ASP OD2  1 1 
        3  5676 2 2 65 PHE C    C  -9.662   8.462   1.556 1.00 . B B . 197 PHE C    1 1 
        3  5677 2 2 65 PHE CA   C  -8.355   9.121   1.999 1.00 . B B . 197 PHE CA   1 1 
        3  5678 2 2 65 PHE CB   C  -7.176   8.750   1.095 1.00 . B B . 197 PHE CB   1 1 
        3  5679 2 2 65 PHE CD1  C  -7.685   6.489   0.083 1.00 . B B . 197 PHE CD1  1 1 
        3  5680 2 2 65 PHE CD2  C  -5.879   6.676   1.712 1.00 . B B . 197 PHE CD2  1 1 
        3  5681 2 2 65 PHE CE1  C  -7.470   5.105  -0.003 1.00 . B B . 197 PHE CE1  1 1 
        3  5682 2 2 65 PHE CE2  C  -5.652   5.296   1.607 1.00 . B B . 197 PHE CE2  1 1 
        3  5683 2 2 65 PHE CG   C  -6.906   7.271   0.961 1.00 . B B . 197 PHE CG   1 1 
        3  5684 2 2 65 PHE CZ   C  -6.463   4.511   0.770 1.00 . B B . 197 PHE CZ   1 1 
        3  5685 2 2 65 PHE H    H  -7.249   8.388   3.697 1.00 . B B . 197 PHE H    1 1 
        3  5686 2 2 65 PHE HA   H  -8.503  10.185   1.901 1.00 . B B . 197 PHE HA   1 1 
        3  5687 2 2 65 PHE HB2  H  -7.400   9.129   0.101 1.00 . B B . 197 PHE HB2  1 1 
        3  5688 2 2 65 PHE HB3  H  -6.280   9.259   1.452 1.00 . B B . 197 PHE HB3  1 1 
        3  5689 2 2 65 PHE HD1  H  -8.471   6.938  -0.508 1.00 . B B . 197 PHE HD1  1 1 
        3  5690 2 2 65 PHE HD2  H  -5.270   7.265   2.384 1.00 . B B . 197 PHE HD2  1 1 
        3  5691 2 2 65 PHE HE1  H  -8.097   4.496  -0.636 1.00 . B B . 197 PHE HE1  1 1 
        3  5692 2 2 65 PHE HE2  H  -4.879   4.841   2.202 1.00 . B B . 197 PHE HE2  1 1 
        3  5693 2 2 65 PHE HZ   H  -6.344   3.443   0.756 1.00 . B B . 197 PHE HZ   1 1 
        3  5694 2 2 65 PHE N    N  -8.078   8.888   3.413 1.00 . B B . 197 PHE N    1 1 
        3  5695 2 2 65 PHE O    O -10.218   8.837   0.522 1.00 . B B . 197 PHE O    1 1 
        3  5696 2 2 66 LEU C    C -12.587   7.790   2.189 1.00 . B B . 198 LEU C    1 1 
        3  5697 2 2 66 LEU CA   C -11.421   6.817   2.024 1.00 . B B . 198 LEU CA   1 1 
        3  5698 2 2 66 LEU CB   C -11.650   5.616   2.955 1.00 . B B . 198 LEU CB   1 1 
        3  5699 2 2 66 LEU CD1  C -10.925   3.389   3.826 1.00 . B B . 198 LEU CD1  1 1 
        3  5700 2 2 66 LEU CD2  C -10.565   3.926   1.401 1.00 . B B . 198 LEU CD2  1 1 
        3  5701 2 2 66 LEU CG   C -10.601   4.502   2.821 1.00 . B B . 198 LEU CG   1 1 
        3  5702 2 2 66 LEU H    H  -9.650   7.220   3.159 1.00 . B B . 198 LEU H    1 1 
        3  5703 2 2 66 LEU HA   H -11.415   6.485   0.989 1.00 . B B . 198 LEU HA   1 1 
        3  5704 2 2 66 LEU HB2  H -11.657   5.973   3.985 1.00 . B B . 198 LEU HB2  1 1 
        3  5705 2 2 66 LEU HB3  H -12.633   5.194   2.740 1.00 . B B . 198 LEU HB3  1 1 
        3  5706 2 2 66 LEU HD11 H -11.932   3.003   3.667 1.00 . B B . 198 LEU HD11 1 1 
        3  5707 2 2 66 LEU HD12 H -10.844   3.790   4.838 1.00 . B B . 198 LEU HD12 1 1 
        3  5708 2 2 66 LEU HD13 H -10.201   2.584   3.719 1.00 . B B . 198 LEU HD13 1 1 
        3  5709 2 2 66 LEU HD21 H  -9.816   3.142   1.368 1.00 . B B . 198 LEU HD21 1 1 
        3  5710 2 2 66 LEU HD22 H -10.259   4.688   0.687 1.00 . B B . 198 LEU HD22 1 1 
        3  5711 2 2 66 LEU HD23 H -11.537   3.526   1.117 1.00 . B B . 198 LEU HD23 1 1 
        3  5712 2 2 66 LEU HG   H  -9.619   4.909   3.059 1.00 . B B . 198 LEU HG   1 1 
        3  5713 2 2 66 LEU N    N -10.163   7.487   2.324 1.00 . B B . 198 LEU N    1 1 
        3  5714 2 2 66 LEU O    O -13.682   7.495   1.710 1.00 . B B . 198 LEU O    1 1 
        3  5715 2 2 67 ARG C    C -13.206  10.980   2.041 1.00 . B B . 199 ARG C    1 1 
        3  5716 2 2 67 ARG CA   C -13.432   9.906   3.110 1.00 . B B . 199 ARG CA   1 1 
        3  5717 2 2 67 ARG CB   C -13.339  10.448   4.551 1.00 . B B . 199 ARG CB   1 1 
        3  5718 2 2 67 ARG CD   C -13.431   9.799   7.053 1.00 . B B . 199 ARG CD   1 1 
        3  5719 2 2 67 ARG CG   C -13.409   9.313   5.598 1.00 . B B . 199 ARG CG   1 1 
        3  5720 2 2 67 ARG CZ   C -14.907  11.787   7.515 1.00 . B B . 199 ARG CZ   1 1 
        3  5721 2 2 67 ARG H    H -11.477   9.119   3.265 1.00 . B B . 199 ARG H    1 1 
        3  5722 2 2 67 ARG HA   H -14.410   9.449   2.959 1.00 . B B . 199 ARG HA   1 1 
        3  5723 2 2 67 ARG HB2  H -12.402  10.994   4.678 1.00 . B B . 199 ARG HB2  1 1 
        3  5724 2 2 67 ARG HB3  H -14.163  11.143   4.711 1.00 . B B . 199 ARG HB3  1 1 
        3  5725 2 2 67 ARG HD2  H -13.317   8.936   7.713 1.00 . B B . 199 ARG HD2  1 1 
        3  5726 2 2 67 ARG HD3  H -12.579  10.453   7.213 1.00 . B B . 199 ARG HD3  1 1 
        3  5727 2 2 67 ARG HE   H -15.518   9.876   7.408 1.00 . B B . 199 ARG HE   1 1 
        3  5728 2 2 67 ARG HG2  H -14.295   8.706   5.417 1.00 . B B . 199 ARG HG2  1 1 
        3  5729 2 2 67 ARG HG3  H -12.533   8.674   5.486 1.00 . B B . 199 ARG HG3  1 1 
        3  5730 2 2 67 ARG HH11 H -12.955  12.310   7.799 1.00 . B B . 199 ARG HH11 1 1 
        3  5731 2 2 67 ARG HH12 H -14.063  13.650   7.653 1.00 . B B . 199 ARG HH12 1 1 
        3  5732 2 2 67 ARG HH21 H -16.916  11.570   7.386 1.00 . B B . 199 ARG HH21 1 1 
        3  5733 2 2 67 ARG HH22 H -16.372  13.222   7.530 1.00 . B B . 199 ARG HH22 1 1 
        3  5734 2 2 67 ARG N    N -12.401   8.905   2.897 1.00 . B B . 199 ARG N    1 1 
        3  5735 2 2 67 ARG NE   N -14.698  10.473   7.382 1.00 . B B . 199 ARG NE   1 1 
        3  5736 2 2 67 ARG NH1  N -13.899  12.643   7.607 1.00 . B B . 199 ARG NH1  1 1 
        3  5737 2 2 67 ARG NH2  N -16.156  12.228   7.531 1.00 . B B . 199 ARG NH2  1 1 
        3  5738 2 2 67 ARG O    O -12.058  11.316   1.749 1.00 . B B . 199 ARG O    1 1 
        3  5739 2 2 68 PRO C    C -13.410  13.860   0.877 1.00 . B B . 200 PRO C    1 1 
        3  5740 2 2 68 PRO CA   C -14.154  12.603   0.437 1.00 . B B . 200 PRO CA   1 1 
        3  5741 2 2 68 PRO CB   C -15.575  12.907  -0.015 1.00 . B B . 200 PRO CB   1 1 
        3  5742 2 2 68 PRO CD   C -15.664  11.286   1.726 1.00 . B B . 200 PRO CD   1 1 
        3  5743 2 2 68 PRO CG   C -16.385  12.521   1.214 1.00 . B B . 200 PRO CG   1 1 
        3  5744 2 2 68 PRO HA   H -13.610  12.199  -0.408 1.00 . B B . 200 PRO HA   1 1 
        3  5745 2 2 68 PRO HB2  H -15.691  13.957  -0.266 1.00 . B B . 200 PRO HB2  1 1 
        3  5746 2 2 68 PRO HB3  H -15.830  12.266  -0.857 1.00 . B B . 200 PRO HB3  1 1 
        3  5747 2 2 68 PRO HD2  H -15.866  11.140   2.786 1.00 . B B . 200 PRO HD2  1 1 
        3  5748 2 2 68 PRO HD3  H -15.963  10.406   1.155 1.00 . B B . 200 PRO HD3  1 1 
        3  5749 2 2 68 PRO HG2  H -16.285  13.315   1.948 1.00 . B B . 200 PRO HG2  1 1 
        3  5750 2 2 68 PRO HG3  H -17.428  12.326   0.988 1.00 . B B . 200 PRO HG3  1 1 
        3  5751 2 2 68 PRO N    N -14.266  11.575   1.473 1.00 . B B . 200 PRO N    1 1 
        3  5752 2 2 68 PRO O    O -13.037  14.676   0.032 1.00 . B B . 200 PRO O    1 1 
        3  5753 2 2 69 GLN C    C -10.953  15.112   2.356 1.00 . B B . 201 GLN C    1 1 
        3  5754 2 2 69 GLN CA   C -12.440  15.137   2.751 1.00 . B B . 201 GLN CA   1 1 
        3  5755 2 2 69 GLN CB   C -12.585  15.148   4.279 1.00 . B B . 201 GLN CB   1 1 
        3  5756 2 2 69 GLN CD   C -13.955  16.035   6.177 1.00 . B B . 201 GLN CD   1 1 
        3  5757 2 2 69 GLN CG   C -13.989  15.560   4.732 1.00 . B B . 201 GLN CG   1 1 
        3  5758 2 2 69 GLN H    H -13.522  13.300   2.790 1.00 . B B . 201 GLN H    1 1 
        3  5759 2 2 69 GLN HA   H -12.865  16.049   2.350 1.00 . B B . 201 GLN HA   1 1 
        3  5760 2 2 69 GLN HB2  H -12.337  14.168   4.689 1.00 . B B . 201 GLN HB2  1 1 
        3  5761 2 2 69 GLN HB3  H -11.876  15.869   4.685 1.00 . B B . 201 GLN HB3  1 1 
        3  5762 2 2 69 GLN HE21 H -13.073  17.786   5.651 1.00 . B B . 201 GLN HE21 1 1 
        3  5763 2 2 69 GLN HE22 H -13.365  17.567   7.361 1.00 . B B . 201 GLN HE22 1 1 
        3  5764 2 2 69 GLN HG2  H -14.359  16.374   4.108 1.00 . B B . 201 GLN HG2  1 1 
        3  5765 2 2 69 GLN HG3  H -14.668  14.717   4.632 1.00 . B B . 201 GLN HG3  1 1 
        3  5766 2 2 69 GLN N    N -13.172  14.018   2.179 1.00 . B B . 201 GLN N    1 1 
        3  5767 2 2 69 GLN NE2  N -13.414  17.217   6.413 1.00 . B B . 201 GLN NE2  1 1 
        3  5768 2 2 69 GLN O    O -10.170  15.914   2.866 1.00 . B B . 201 GLN O    1 1 
        3  5769 2 2 69 GLN OE1  O -14.378  15.334   7.094 1.00 . B B . 201 GLN OE1  1 1 
        3  5770 2 2 70 HIS C    C  -9.201  14.122  -0.472 1.00 . B B . 202 HIS C    1 1 
        3  5771 2 2 70 HIS CA   C  -9.160  14.039   1.048 1.00 . B B . 202 HIS CA   1 1 
        3  5772 2 2 70 HIS CB   C  -8.620  12.685   1.519 1.00 . B B . 202 HIS CB   1 1 
        3  5773 2 2 70 HIS CD2  C  -6.612  12.816   3.084 1.00 . B B . 202 HIS CD2  1 1 
        3  5774 2 2 70 HIS CE1  C  -4.974  12.734   1.624 1.00 . B B . 202 HIS CE1  1 1 
        3  5775 2 2 70 HIS CG   C  -7.151  12.717   1.831 1.00 . B B . 202 HIS CG   1 1 
        3  5776 2 2 70 HIS H    H -11.178  13.523   1.103 1.00 . B B . 202 HIS H    1 1 
        3  5777 2 2 70 HIS HA   H  -8.541  14.843   1.451 1.00 . B B . 202 HIS HA   1 1 
        3  5778 2 2 70 HIS HB2  H  -9.141  12.377   2.429 1.00 . B B . 202 HIS HB2  1 1 
        3  5779 2 2 70 HIS HB3  H  -8.820  11.935   0.752 1.00 . B B . 202 HIS HB3  1 1 
        3  5780 2 2 70 HIS HD1  H  -6.162  12.455  -0.058 1.00 . B B . 202 HIS HD1  1 1 
        3  5781 2 2 70 HIS HD2  H  -7.171  12.804   4.017 1.00 . B B . 202 HIS HD2  1 1 
        3  5782 2 2 70 HIS HE1  H  -3.985  12.670   1.198 1.00 . B B . 202 HIS HE1  1 1 
        3  5783 2 2 70 HIS N    N -10.522  14.176   1.512 1.00 . B B . 202 HIS N    1 1 
        3  5784 2 2 70 HIS ND1  N  -6.117  12.650   0.926 1.00 . B B . 202 HIS ND1  1 1 
        3  5785 2 2 70 HIS NE2  N  -5.223  12.889   2.930 1.00 . B B . 202 HIS NE2  1 1 
        3  5786 2 2 70 HIS O    O  -9.995  13.416  -1.094 1.00 . B B . 202 HIS O    1 1 
        3  5787 2 2 71 SER C    C  -8.117  13.713  -3.227 1.00 . B B . 203 SER C    1 1 
        3  5788 2 2 71 SER CA   C  -8.261  15.079  -2.539 1.00 . B B . 203 SER CA   1 1 
        3  5789 2 2 71 SER CB   C  -7.111  16.047  -2.846 1.00 . B B . 203 SER CB   1 1 
        3  5790 2 2 71 SER H    H  -7.704  15.481  -0.515 1.00 . B B . 203 SER H    1 1 
        3  5791 2 2 71 SER HA   H  -9.196  15.524  -2.876 1.00 . B B . 203 SER HA   1 1 
        3  5792 2 2 71 SER HB2  H  -7.326  16.977  -2.333 1.00 . B B . 203 SER HB2  1 1 
        3  5793 2 2 71 SER HB3  H  -6.177  15.644  -2.452 1.00 . B B . 203 SER HB3  1 1 
        3  5794 2 2 71 SER HG   H  -6.375  15.608  -4.573 1.00 . B B . 203 SER HG   1 1 
        3  5795 2 2 71 SER N    N  -8.325  14.922  -1.083 1.00 . B B . 203 SER N    1 1 
        3  5796 2 2 71 SER O    O  -8.763  13.439  -4.242 1.00 . B B . 203 SER O    1 1 
        3  5797 2 2 71 SER OG   O  -6.940  16.332  -4.218 1.00 . B B . 203 SER OG   1 1 
        3  5798 2 2 72 LEU C    C  -8.390  10.683  -3.316 1.00 . B B . 204 LEU C    1 1 
        3  5799 2 2 72 LEU CA   C  -7.097  11.461  -3.093 1.00 . B B . 204 LEU CA   1 1 
        3  5800 2 2 72 LEU CB   C  -6.184  10.674  -2.135 1.00 . B B . 204 LEU CB   1 1 
        3  5801 2 2 72 LEU CD1  C  -3.964  10.365  -1.004 1.00 . B B . 204 LEU CD1  1 1 
        3  5802 2 2 72 LEU CD2  C  -4.013  11.045  -3.417 1.00 . B B . 204 LEU CD2  1 1 
        3  5803 2 2 72 LEU CG   C  -4.729  11.163  -2.066 1.00 . B B . 204 LEU CG   1 1 
        3  5804 2 2 72 LEU H    H  -6.859  13.135  -1.787 1.00 . B B . 204 LEU H    1 1 
        3  5805 2 2 72 LEU HA   H  -6.619  11.540  -4.067 1.00 . B B . 204 LEU HA   1 1 
        3  5806 2 2 72 LEU HB2  H  -6.620  10.727  -1.141 1.00 . B B . 204 LEU HB2  1 1 
        3  5807 2 2 72 LEU HB3  H  -6.176   9.625  -2.441 1.00 . B B . 204 LEU HB3  1 1 
        3  5808 2 2 72 LEU HD11 H  -2.958  10.768  -0.886 1.00 . B B . 204 LEU HD11 1 1 
        3  5809 2 2 72 LEU HD12 H  -3.889   9.316  -1.297 1.00 . B B . 204 LEU HD12 1 1 
        3  5810 2 2 72 LEU HD13 H  -4.473  10.413  -0.041 1.00 . B B . 204 LEU HD13 1 1 
        3  5811 2 2 72 LEU HD21 H  -3.005  11.451  -3.333 1.00 . B B . 204 LEU HD21 1 1 
        3  5812 2 2 72 LEU HD22 H  -4.529  11.623  -4.178 1.00 . B B . 204 LEU HD22 1 1 
        3  5813 2 2 72 LEU HD23 H  -3.964  10.003  -3.732 1.00 . B B . 204 LEU HD23 1 1 
        3  5814 2 2 72 LEU HG   H  -4.737  12.207  -1.758 1.00 . B B . 204 LEU HG   1 1 
        3  5815 2 2 72 LEU N    N  -7.345  12.812  -2.603 1.00 . B B . 204 LEU N    1 1 
        3  5816 2 2 72 LEU O    O  -8.375   9.774  -4.138 1.00 . B B . 204 LEU O    1 1 
        3  5817 2 2 73 PHE C    C -11.170  10.365  -4.286 1.00 . B B . 205 PHE C    1 1 
        3  5818 2 2 73 PHE CA   C -10.768  10.327  -2.816 1.00 . B B . 205 PHE CA   1 1 
        3  5819 2 2 73 PHE CB   C -11.861  10.985  -1.965 1.00 . B B . 205 PHE CB   1 1 
        3  5820 2 2 73 PHE CD1  C -14.109  10.636  -3.123 1.00 . B B . 205 PHE CD1  1 1 
        3  5821 2 2 73 PHE CD2  C -13.631   9.401  -1.087 1.00 . B B . 205 PHE CD2  1 1 
        3  5822 2 2 73 PHE CE1  C -15.370  10.021  -3.207 1.00 . B B . 205 PHE CE1  1 1 
        3  5823 2 2 73 PHE CE2  C -14.907   8.814  -1.150 1.00 . B B . 205 PHE CE2  1 1 
        3  5824 2 2 73 PHE CG   C -13.224  10.317  -2.070 1.00 . B B . 205 PHE CG   1 1 
        3  5825 2 2 73 PHE CZ   C -15.774   9.112  -2.215 1.00 . B B . 205 PHE CZ   1 1 
        3  5826 2 2 73 PHE H    H  -9.472  11.777  -1.973 1.00 . B B . 205 PHE H    1 1 
        3  5827 2 2 73 PHE HA   H -10.658   9.289  -2.496 1.00 . B B . 205 PHE HA   1 1 
        3  5828 2 2 73 PHE HB2  H -11.541  10.972  -0.922 1.00 . B B . 205 PHE HB2  1 1 
        3  5829 2 2 73 PHE HB3  H -11.966  12.031  -2.259 1.00 . B B . 205 PHE HB3  1 1 
        3  5830 2 2 73 PHE HD1  H -13.825  11.346  -3.882 1.00 . B B . 205 PHE HD1  1 1 
        3  5831 2 2 73 PHE HD2  H -12.962   9.161  -0.272 1.00 . B B . 205 PHE HD2  1 1 
        3  5832 2 2 73 PHE HE1  H -16.028  10.246  -4.039 1.00 . B B . 205 PHE HE1  1 1 
        3  5833 2 2 73 PHE HE2  H -15.226   8.129  -0.378 1.00 . B B . 205 PHE HE2  1 1 
        3  5834 2 2 73 PHE HZ   H -16.749   8.645  -2.262 1.00 . B B . 205 PHE HZ   1 1 
        3  5835 2 2 73 PHE N    N  -9.495  11.014  -2.639 1.00 . B B . 205 PHE N    1 1 
        3  5836 2 2 73 PHE O    O -11.609   9.352  -4.821 1.00 . B B . 205 PHE O    1 1 
        3  5837 2 2 74 ASN C    C -10.543  10.775  -7.238 1.00 . B B . 206 ASN C    1 1 
        3  5838 2 2 74 ASN CA   C -11.381  11.693  -6.356 1.00 . B B . 206 ASN CA   1 1 
        3  5839 2 2 74 ASN CB   C -11.163  13.152  -6.788 1.00 . B B . 206 ASN CB   1 1 
        3  5840 2 2 74 ASN CG   C -12.205  14.151  -6.297 1.00 . B B . 206 ASN CG   1 1 
        3  5841 2 2 74 ASN H    H -10.648  12.326  -4.464 1.00 . B B . 206 ASN H    1 1 
        3  5842 2 2 74 ASN HA   H -12.429  11.433  -6.509 1.00 . B B . 206 ASN HA   1 1 
        3  5843 2 2 74 ASN HB2  H -10.172  13.487  -6.481 1.00 . B B . 206 ASN HB2  1 1 
        3  5844 2 2 74 ASN HB3  H -11.181  13.176  -7.874 1.00 . B B . 206 ASN HB3  1 1 
        3  5845 2 2 74 ASN HD21 H -13.092  12.827  -5.060 1.00 . B B . 206 ASN HD21 1 1 
        3  5846 2 2 74 ASN HD22 H -13.770  14.431  -5.005 1.00 . B B . 206 ASN HD22 1 1 
        3  5847 2 2 74 ASN N    N -11.029  11.520  -4.949 1.00 . B B . 206 ASN N    1 1 
        3  5848 2 2 74 ASN ND2  N -13.096  13.774  -5.393 1.00 . B B . 206 ASN ND2  1 1 
        3  5849 2 2 74 ASN O    O -11.055  10.229  -8.210 1.00 . B B . 206 ASN O    1 1 
        3  5850 2 2 74 ASN OD1  O -12.199  15.305  -6.723 1.00 . B B . 206 ASN OD1  1 1 
        3  5851 2 2 75 TYR C    C  -8.516   8.285  -7.293 1.00 . B B . 207 TYR C    1 1 
        3  5852 2 2 75 TYR CA   C  -8.330   9.772  -7.654 1.00 . B B . 207 TYR CA   1 1 
        3  5853 2 2 75 TYR CB   C  -6.913  10.274  -7.350 1.00 . B B . 207 TYR CB   1 1 
        3  5854 2 2 75 TYR CD1  C  -5.459   9.678  -9.336 1.00 . B B . 207 TYR CD1  1 1 
        3  5855 2 2 75 TYR CD2  C  -5.203   8.430  -7.261 1.00 . B B . 207 TYR CD2  1 1 
        3  5856 2 2 75 TYR CE1  C  -4.486   8.869  -9.944 1.00 . B B . 207 TYR CE1  1 1 
        3  5857 2 2 75 TYR CE2  C  -4.236   7.623  -7.868 1.00 . B B . 207 TYR CE2  1 1 
        3  5858 2 2 75 TYR CG   C  -5.819   9.457  -7.995 1.00 . B B . 207 TYR CG   1 1 
        3  5859 2 2 75 TYR CZ   C  -3.870   7.826  -9.219 1.00 . B B . 207 TYR CZ   1 1 
        3  5860 2 2 75 TYR H    H  -8.907  11.099  -6.103 1.00 . B B . 207 TYR H    1 1 
        3  5861 2 2 75 TYR HA   H  -8.537   9.871  -8.726 1.00 . B B . 207 TYR HA   1 1 
        3  5862 2 2 75 TYR HB2  H  -6.823  11.304  -7.695 1.00 . B B . 207 TYR HB2  1 1 
        3  5863 2 2 75 TYR HB3  H  -6.756  10.276  -6.270 1.00 . B B . 207 TYR HB3  1 1 
        3  5864 2 2 75 TYR HD1  H  -5.939  10.450  -9.919 1.00 . B B . 207 TYR HD1  1 1 
        3  5865 2 2 75 TYR HD2  H  -5.493   8.202  -6.242 1.00 . B B . 207 TYR HD2  1 1 
        3  5866 2 2 75 TYR HE1  H  -4.233   9.056 -10.974 1.00 . B B . 207 TYR HE1  1 1 
        3  5867 2 2 75 TYR HE2  H  -3.831   6.832  -7.270 1.00 . B B . 207 TYR HE2  1 1 
        3  5868 2 2 75 TYR HH   H  -2.775   7.295 -10.738 1.00 . B B . 207 TYR HH   1 1 
        3  5869 2 2 75 TYR N    N  -9.259  10.621  -6.920 1.00 . B B . 207 TYR N    1 1 
        3  5870 2 2 75 TYR O    O  -8.162   7.409  -8.075 1.00 . B B . 207 TYR O    1 1 
        3  5871 2 2 75 TYR OH   O  -2.959   7.011  -9.822 1.00 . B B . 207 TYR OH   1 1 
        3  5872 2 2 76 PHE C    C -10.681   6.131  -6.303 1.00 . B B . 208 PHE C    1 1 
        3  5873 2 2 76 PHE CA   C  -9.380   6.632  -5.682 1.00 . B B . 208 PHE CA   1 1 
        3  5874 2 2 76 PHE CB   C  -9.388   6.644  -4.152 1.00 . B B . 208 PHE CB   1 1 
        3  5875 2 2 76 PHE CD1  C  -9.402   4.274  -3.203 1.00 . B B . 208 PHE CD1  1 1 
        3  5876 2 2 76 PHE CD2  C -11.459   5.571  -3.177 1.00 . B B . 208 PHE CD2  1 1 
        3  5877 2 2 76 PHE CE1  C -10.076   3.206  -2.583 1.00 . B B . 208 PHE CE1  1 1 
        3  5878 2 2 76 PHE CE2  C -12.136   4.491  -2.589 1.00 . B B . 208 PHE CE2  1 1 
        3  5879 2 2 76 PHE CG   C -10.089   5.468  -3.492 1.00 . B B . 208 PHE CG   1 1 
        3  5880 2 2 76 PHE CZ   C -11.441   3.313  -2.270 1.00 . B B . 208 PHE CZ   1 1 
        3  5881 2 2 76 PHE H    H  -9.384   8.745  -5.536 1.00 . B B . 208 PHE H    1 1 
        3  5882 2 2 76 PHE HA   H  -8.575   5.974  -6.016 1.00 . B B . 208 PHE HA   1 1 
        3  5883 2 2 76 PHE HB2  H  -8.341   6.705  -3.848 1.00 . B B . 208 PHE HB2  1 1 
        3  5884 2 2 76 PHE HB3  H  -9.879   7.549  -3.797 1.00 . B B . 208 PHE HB3  1 1 
        3  5885 2 2 76 PHE HD1  H  -8.357   4.163  -3.450 1.00 . B B . 208 PHE HD1  1 1 
        3  5886 2 2 76 PHE HD2  H -12.005   6.478  -3.399 1.00 . B B . 208 PHE HD2  1 1 
        3  5887 2 2 76 PHE HE1  H  -9.549   2.294  -2.354 1.00 . B B . 208 PHE HE1  1 1 
        3  5888 2 2 76 PHE HE2  H -13.195   4.563  -2.396 1.00 . B B . 208 PHE HE2  1 1 
        3  5889 2 2 76 PHE HZ   H -11.958   2.492  -1.792 1.00 . B B . 208 PHE HZ   1 1 
        3  5890 2 2 76 PHE N    N  -9.120   7.983  -6.148 1.00 . B B . 208 PHE N    1 1 
        3  5891 2 2 76 PHE O    O -10.679   5.061  -6.911 1.00 . B B . 208 PHE O    1 1 
        3  5892 2 2 77 THR C    C -12.883   6.232  -8.268 1.00 . B B . 209 THR C    1 1 
        3  5893 2 2 77 THR CA   C -13.067   6.501  -6.773 1.00 . B B . 209 THR CA   1 1 
        3  5894 2 2 77 THR CB   C -14.160   7.532  -6.416 1.00 . B B . 209 THR CB   1 1 
        3  5895 2 2 77 THR CG2  C -13.974   8.911  -7.048 1.00 . B B . 209 THR CG2  1 1 
        3  5896 2 2 77 THR H    H -11.739   7.768  -5.697 1.00 . B B . 209 THR H    1 1 
        3  5897 2 2 77 THR HA   H -13.349   5.554  -6.308 1.00 . B B . 209 THR HA   1 1 
        3  5898 2 2 77 THR HB   H -14.154   7.656  -5.333 1.00 . B B . 209 THR HB   1 1 
        3  5899 2 2 77 THR HG1  H -15.566   6.170  -6.499 1.00 . B B . 209 THR HG1  1 1 
        3  5900 2 2 77 THR HG21 H -12.964   9.262  -6.886 1.00 . B B . 209 THR HG21 1 1 
        3  5901 2 2 77 THR HG22 H -14.669   9.614  -6.592 1.00 . B B . 209 THR HG22 1 1 
        3  5902 2 2 77 THR HG23 H -14.167   8.867  -8.118 1.00 . B B . 209 THR HG23 1 1 
        3  5903 2 2 77 THR N    N -11.779   6.891  -6.204 1.00 . B B . 209 THR N    1 1 
        3  5904 2 2 77 THR O    O -13.261   5.161  -8.734 1.00 . B B . 209 THR O    1 1 
        3  5905 2 2 77 THR OG1  O -15.444   7.098  -6.794 1.00 . B B . 209 THR OG1  1 1 
        3  5906 2 2 78 LYS C    C -11.206   5.646 -10.785 1.00 . B B . 210 LYS C    1 1 
        3  5907 2 2 78 LYS CA   C -11.930   6.948 -10.431 1.00 . B B . 210 LYS CA   1 1 
        3  5908 2 2 78 LYS CB   C -11.244   8.192 -10.992 1.00 . B B . 210 LYS CB   1 1 
        3  5909 2 2 78 LYS CD   C  -9.156   9.546 -11.258 1.00 . B B . 210 LYS CD   1 1 
        3  5910 2 2 78 LYS CE   C  -9.890  10.875 -11.016 1.00 . B B . 210 LYS CE   1 1 
        3  5911 2 2 78 LYS CG   C  -9.808   8.363 -10.537 1.00 . B B . 210 LYS CG   1 1 
        3  5912 2 2 78 LYS H    H -11.892   7.978  -8.562 1.00 . B B . 210 LYS H    1 1 
        3  5913 2 2 78 LYS HA   H -12.907   6.893 -10.911 1.00 . B B . 210 LYS HA   1 1 
        3  5914 2 2 78 LYS HB2  H -11.203   8.157 -12.066 1.00 . B B . 210 LYS HB2  1 1 
        3  5915 2 2 78 LYS HB3  H -11.841   9.053 -10.701 1.00 . B B . 210 LYS HB3  1 1 
        3  5916 2 2 78 LYS HD2  H  -8.116   9.630 -10.950 1.00 . B B . 210 LYS HD2  1 1 
        3  5917 2 2 78 LYS HD3  H  -9.187   9.306 -12.313 1.00 . B B . 210 LYS HD3  1 1 
        3  5918 2 2 78 LYS HE2  H -10.960  10.724 -11.157 1.00 . B B . 210 LYS HE2  1 1 
        3  5919 2 2 78 LYS HE3  H  -9.736  11.199  -9.988 1.00 . B B . 210 LYS HE3  1 1 
        3  5920 2 2 78 LYS HG2  H  -9.840   8.513  -9.476 1.00 . B B . 210 LYS HG2  1 1 
        3  5921 2 2 78 LYS HG3  H  -9.232   7.464 -10.757 1.00 . B B . 210 LYS HG3  1 1 
        3  5922 2 2 78 LYS HZ1  H -10.061  12.757 -11.804 1.00 . B B . 210 LYS HZ1  1 1 
        3  5923 2 2 78 LYS HZ2  H  -9.669  11.647 -12.913 1.00 . B B . 210 LYS HZ2  1 1 
        3  5924 2 2 78 LYS HZ3  H  -8.519  12.205 -11.842 1.00 . B B . 210 LYS HZ3  1 1 
        3  5925 2 2 78 LYS N    N -12.179   7.111  -8.998 1.00 . B B . 210 LYS N    1 1 
        3  5926 2 2 78 LYS NZ   N  -9.480  11.934 -11.955 1.00 . B B . 210 LYS NZ   1 1 
        3  5927 2 2 78 LYS O    O -11.046   5.354 -11.966 1.00 . B B . 210 LYS O    1 1 
        3  5928 2 2 79 LEU C    C -11.018   2.565  -9.750 1.00 . B B . 211 LEU C    1 1 
        3  5929 2 2 79 LEU CA   C  -9.977   3.648 -10.013 1.00 . B B . 211 LEU CA   1 1 
        3  5930 2 2 79 LEU CB   C  -8.740   3.454  -9.126 1.00 . B B . 211 LEU CB   1 1 
        3  5931 2 2 79 LEU CD1  C  -6.508   4.348  -8.426 1.00 . B B . 211 LEU CD1  1 1 
        3  5932 2 2 79 LEU CD2  C  -6.955   3.931 -10.871 1.00 . B B . 211 LEU CD2  1 1 
        3  5933 2 2 79 LEU CG   C  -7.573   4.364  -9.531 1.00 . B B . 211 LEU CG   1 1 
        3  5934 2 2 79 LEU H    H -10.793   5.242  -8.866 1.00 . B B . 211 LEU H    1 1 
        3  5935 2 2 79 LEU HA   H  -9.694   3.546 -11.058 1.00 . B B . 211 LEU HA   1 1 
        3  5936 2 2 79 LEU HB2  H  -9.013   3.647  -8.090 1.00 . B B . 211 LEU HB2  1 1 
        3  5937 2 2 79 LEU HB3  H  -8.414   2.416  -9.197 1.00 . B B . 211 LEU HB3  1 1 
        3  5938 2 2 79 LEU HD11 H  -6.083   3.349  -8.321 1.00 . B B . 211 LEU HD11 1 1 
        3  5939 2 2 79 LEU HD12 H  -6.971   4.632  -7.478 1.00 . B B . 211 LEU HD12 1 1 
        3  5940 2 2 79 LEU HD13 H  -5.733   5.084  -8.638 1.00 . B B . 211 LEU HD13 1 1 
        3  5941 2 2 79 LEU HD21 H  -6.338   3.034 -10.720 1.00 . B B . 211 LEU HD21 1 1 
        3  5942 2 2 79 LEU HD22 H  -6.336   4.748 -11.243 1.00 . B B . 211 LEU HD22 1 1 
        3  5943 2 2 79 LEU HD23 H  -7.744   3.742 -11.618 1.00 . B B . 211 LEU HD23 1 1 
        3  5944 2 2 79 LEU HG   H  -7.941   5.381  -9.645 1.00 . B B . 211 LEU HG   1 1 
        3  5945 2 2 79 LEU N    N -10.627   4.937  -9.814 1.00 . B B . 211 LEU N    1 1 
        3  5946 2 2 79 LEU O    O -11.114   1.631 -10.543 1.00 . B B . 211 LEU O    1 1 
        3  5947 2 2 80 VAL C    C -13.831   1.602  -9.435 1.00 . B B . 212 VAL C    1 1 
        3  5948 2 2 80 VAL CA   C -12.817   1.705  -8.297 1.00 . B B . 212 VAL CA   1 1 
        3  5949 2 2 80 VAL CB   C -13.538   2.101  -6.989 1.00 . B B . 212 VAL CB   1 1 
        3  5950 2 2 80 VAL CG1  C -14.586   1.058  -6.568 1.00 . B B . 212 VAL CG1  1 1 
        3  5951 2 2 80 VAL CG2  C -12.567   2.282  -5.812 1.00 . B B . 212 VAL CG2  1 1 
        3  5952 2 2 80 VAL H    H -11.656   3.467  -8.044 1.00 . B B . 212 VAL H    1 1 
        3  5953 2 2 80 VAL HA   H -12.349   0.728  -8.160 1.00 . B B . 212 VAL HA   1 1 
        3  5954 2 2 80 VAL HB   H -14.061   3.034  -7.171 1.00 . B B . 212 VAL HB   1 1 
        3  5955 2 2 80 VAL HG11 H -15.071   1.366  -5.641 1.00 . B B . 212 VAL HG11 1 1 
        3  5956 2 2 80 VAL HG12 H -15.353   0.973  -7.334 1.00 . B B . 212 VAL HG12 1 1 
        3  5957 2 2 80 VAL HG13 H -14.123   0.085  -6.434 1.00 . B B . 212 VAL HG13 1 1 
        3  5958 2 2 80 VAL HG21 H -11.929   3.147  -5.965 1.00 . B B . 212 VAL HG21 1 1 
        3  5959 2 2 80 VAL HG22 H -13.121   2.424  -4.882 1.00 . B B . 212 VAL HG22 1 1 
        3  5960 2 2 80 VAL HG23 H -11.952   1.391  -5.719 1.00 . B B . 212 VAL HG23 1 1 
        3  5961 2 2 80 VAL N    N -11.780   2.669  -8.655 1.00 . B B . 212 VAL N    1 1 
        3  5962 2 2 80 VAL O    O -14.069   0.497  -9.906 1.00 . B B . 212 VAL O    1 1 
        3  5963 2 2 81 GLU C    C -14.909   2.051 -12.266 1.00 . B B . 213 GLU C    1 1 
        3  5964 2 2 81 GLU CA   C -15.374   2.755 -10.993 1.00 . B B . 213 GLU CA   1 1 
        3  5965 2 2 81 GLU CB   C -15.834   4.191 -11.316 1.00 . B B . 213 GLU CB   1 1 
        3  5966 2 2 81 GLU CD   C -17.339   5.983 -10.227 1.00 . B B . 213 GLU CD   1 1 
        3  5967 2 2 81 GLU CG   C -16.206   4.976 -10.051 1.00 . B B . 213 GLU CG   1 1 
        3  5968 2 2 81 GLU H    H -14.121   3.612  -9.484 1.00 . B B . 213 GLU H    1 1 
        3  5969 2 2 81 GLU HA   H -16.244   2.213 -10.626 1.00 . B B . 213 GLU HA   1 1 
        3  5970 2 2 81 GLU HB2  H -15.043   4.724 -11.845 1.00 . B B . 213 GLU HB2  1 1 
        3  5971 2 2 81 GLU HB3  H -16.705   4.126 -11.969 1.00 . B B . 213 GLU HB3  1 1 
        3  5972 2 2 81 GLU HG2  H -16.453   4.260  -9.270 1.00 . B B . 213 GLU HG2  1 1 
        3  5973 2 2 81 GLU HG3  H -15.345   5.548  -9.734 1.00 . B B . 213 GLU HG3  1 1 
        3  5974 2 2 81 GLU N    N -14.367   2.730  -9.925 1.00 . B B . 213 GLU N    1 1 
        3  5975 2 2 81 GLU O    O -15.739   1.548 -13.025 1.00 . B B . 213 GLU O    1 1 
        3  5976 2 2 81 GLU OE1  O -17.308   6.787 -11.186 1.00 . B B . 213 GLU OE1  1 1 
        3  5977 2 2 81 GLU OE2  O -18.242   6.048  -9.360 1.00 . B B . 213 GLU OE2  1 1 
        3  5978 2 2 82 GLN C    C -12.701  -0.046 -13.412 1.00 . B B . 214 GLN C    1 1 
        3  5979 2 2 82 GLN CA   C -12.927   1.442 -13.644 1.00 . B B . 214 GLN CA   1 1 
        3  5980 2 2 82 GLN CB   C -11.579   2.137 -13.887 1.00 . B B . 214 GLN CB   1 1 
        3  5981 2 2 82 GLN CD   C -10.641   4.077 -15.209 1.00 . B B . 214 GLN CD   1 1 
        3  5982 2 2 82 GLN CG   C -11.843   3.511 -14.478 1.00 . B B . 214 GLN CG   1 1 
        3  5983 2 2 82 GLN H    H -13.061   2.513 -11.770 1.00 . B B . 214 GLN H    1 1 
        3  5984 2 2 82 GLN HA   H -13.561   1.538 -14.528 1.00 . B B . 214 GLN HA   1 1 
        3  5985 2 2 82 GLN HB2  H -11.029   2.254 -12.958 1.00 . B B . 214 GLN HB2  1 1 
        3  5986 2 2 82 GLN HB3  H -10.962   1.554 -14.567 1.00 . B B . 214 GLN HB3  1 1 
        3  5987 2 2 82 GLN HE21 H -10.382   5.415 -13.739 1.00 . B B . 214 GLN HE21 1 1 
        3  5988 2 2 82 GLN HE22 H  -9.247   5.551 -15.116 1.00 . B B . 214 GLN HE22 1 1 
        3  5989 2 2 82 GLN HG2  H -12.673   3.435 -15.169 1.00 . B B . 214 GLN HG2  1 1 
        3  5990 2 2 82 GLN HG3  H -12.123   4.172 -13.666 1.00 . B B . 214 GLN HG3  1 1 
        3  5991 2 2 82 GLN N    N -13.597   2.060 -12.500 1.00 . B B . 214 GLN N    1 1 
        3  5992 2 2 82 GLN NE2  N -10.033   5.107 -14.648 1.00 . B B . 214 GLN NE2  1 1 
        3  5993 2 2 82 GLN O    O -12.815  -0.841 -14.348 1.00 . B B . 214 GLN O    1 1 
        3  5994 2 2 82 GLN OE1  O -10.282   3.613 -16.291 1.00 . B B . 214 GLN OE1  1 1 
        3  5995 2 2 83 TYR C    C -13.462  -2.521 -11.781 1.00 . B B . 215 TYR C    1 1 
        3  5996 2 2 83 TYR CA   C -12.107  -1.791 -11.802 1.00 . B B . 215 TYR CA   1 1 
        3  5997 2 2 83 TYR CB   C -11.344  -1.879 -10.468 1.00 . B B . 215 TYR CB   1 1 
        3  5998 2 2 83 TYR CD1  C  -8.994  -2.016 -11.465 1.00 . B B . 215 TYR CD1  1 1 
        3  5999 2 2 83 TYR CD2  C  -9.331  -0.688  -9.460 1.00 . B B . 215 TYR CD2  1 1 
        3  6000 2 2 83 TYR CE1  C  -7.622  -1.701 -11.443 1.00 . B B . 215 TYR CE1  1 1 
        3  6001 2 2 83 TYR CE2  C  -7.953  -0.394  -9.413 1.00 . B B . 215 TYR CE2  1 1 
        3  6002 2 2 83 TYR CG   C  -9.863  -1.500 -10.484 1.00 . B B . 215 TYR CG   1 1 
        3  6003 2 2 83 TYR CZ   C  -7.088  -0.900 -10.410 1.00 . B B . 215 TYR CZ   1 1 
        3  6004 2 2 83 TYR H    H -12.265   0.328 -11.494 1.00 . B B . 215 TYR H    1 1 
        3  6005 2 2 83 TYR HA   H -11.505  -2.267 -12.572 1.00 . B B . 215 TYR HA   1 1 
        3  6006 2 2 83 TYR HB2  H -11.858  -1.247  -9.747 1.00 . B B . 215 TYR HB2  1 1 
        3  6007 2 2 83 TYR HB3  H -11.406  -2.909 -10.117 1.00 . B B . 215 TYR HB3  1 1 
        3  6008 2 2 83 TYR HD1  H  -9.363  -2.673 -12.240 1.00 . B B . 215 TYR HD1  1 1 
        3  6009 2 2 83 TYR HD2  H  -9.985  -0.301  -8.693 1.00 . B B . 215 TYR HD2  1 1 
        3  6010 2 2 83 TYR HE1  H  -6.975  -2.098 -12.209 1.00 . B B . 215 TYR HE1  1 1 
        3  6011 2 2 83 TYR HE2  H  -7.557   0.205  -8.607 1.00 . B B . 215 TYR HE2  1 1 
        3  6012 2 2 83 TYR HH   H  -5.281  -1.064  -9.643 1.00 . B B . 215 TYR HH   1 1 
        3  6013 2 2 83 TYR N    N -12.333  -0.408 -12.186 1.00 . B B . 215 TYR N    1 1 
        3  6014 2 2 83 TYR O    O -13.497  -3.702 -12.129 1.00 . B B . 215 TYR O    1 1 
        3  6015 2 2 83 TYR OH   O  -5.749  -0.633 -10.375 1.00 . B B . 215 TYR OH   1 1 
        3  6016 2 2 84 THR C    C -16.451  -2.526 -12.818 1.00 . B B . 216 THR C    1 1 
        3  6017 2 2 84 THR CA   C -15.895  -2.481 -11.386 1.00 . B B . 216 THR CA   1 1 
        3  6018 2 2 84 THR CB   C -16.874  -1.677 -10.497 1.00 . B B . 216 THR CB   1 1 
        3  6019 2 2 84 THR CG2  C -16.670  -1.929  -9.012 1.00 . B B . 216 THR CG2  1 1 
        3  6020 2 2 84 THR H    H -14.508  -0.892 -11.095 1.00 . B B . 216 THR H    1 1 
        3  6021 2 2 84 THR HA   H -15.824  -3.507 -11.020 1.00 . B B . 216 THR HA   1 1 
        3  6022 2 2 84 THR HB   H -17.891  -1.977 -10.736 1.00 . B B . 216 THR HB   1 1 
        3  6023 2 2 84 THR HG1  H -17.065  -0.077 -11.591 1.00 . B B . 216 THR HG1  1 1 
        3  6024 2 2 84 THR HG21 H -16.600  -2.999  -8.838 1.00 . B B . 216 THR HG21 1 1 
        3  6025 2 2 84 THR HG22 H -17.524  -1.547  -8.455 1.00 . B B . 216 THR HG22 1 1 
        3  6026 2 2 84 THR HG23 H -15.769  -1.421  -8.676 1.00 . B B . 216 THR HG23 1 1 
        3  6027 2 2 84 THR N    N -14.565  -1.867 -11.387 1.00 . B B . 216 THR N    1 1 
        3  6028 2 2 84 THR O    O -15.926  -1.861 -13.713 1.00 . B B . 216 THR O    1 1 
        3  6029 2 2 84 THR OG1  O -16.784  -0.280 -10.684 1.00 . B B . 216 THR OG1  1 1 
        3  6030 2 2 85 LYS C    C -17.994  -4.728 -14.872 1.00 . B B . 217 LYS C    1 1 
        3  6031 2 2 85 LYS CA   C -18.392  -3.433 -14.185 1.00 . B B . 217 LYS CA   1 1 
        3  6032 2 2 85 LYS CB   C -18.427  -2.209 -15.115 1.00 . B B . 217 LYS CB   1 1 
        3  6033 2 2 85 LYS CD   C -19.129  -2.734 -17.506 1.00 . B B . 217 LYS CD   1 1 
        3  6034 2 2 85 LYS CE   C -18.407  -1.581 -18.207 1.00 . B B . 217 LYS CE   1 1 
        3  6035 2 2 85 LYS CG   C -19.588  -2.277 -16.121 1.00 . B B . 217 LYS CG   1 1 
        3  6036 2 2 85 LYS H    H -17.915  -3.721 -12.184 1.00 . B B . 217 LYS H    1 1 
        3  6037 2 2 85 LYS HA   H -19.409  -3.583 -13.829 1.00 . B B . 217 LYS HA   1 1 
        3  6038 2 2 85 LYS HB2  H -18.560  -1.312 -14.507 1.00 . B B . 217 LYS HB2  1 1 
        3  6039 2 2 85 LYS HB3  H -17.472  -2.132 -15.635 1.00 . B B . 217 LYS HB3  1 1 
        3  6040 2 2 85 LYS HD2  H -18.464  -3.593 -17.404 1.00 . B B . 217 LYS HD2  1 1 
        3  6041 2 2 85 LYS HD3  H -20.000  -3.021 -18.097 1.00 . B B . 217 LYS HD3  1 1 
        3  6042 2 2 85 LYS HE2  H -19.137  -0.808 -18.461 1.00 . B B . 217 LYS HE2  1 1 
        3  6043 2 2 85 LYS HE3  H -17.663  -1.149 -17.535 1.00 . B B . 217 LYS HE3  1 1 
        3  6044 2 2 85 LYS HG2  H -20.351  -2.965 -15.756 1.00 . B B . 217 LYS HG2  1 1 
        3  6045 2 2 85 LYS HG3  H -20.037  -1.286 -16.209 1.00 . B B . 217 LYS HG3  1 1 
        3  6046 2 2 85 LYS HZ1  H -18.365  -2.553 -20.031 1.00 . B B . 217 LYS HZ1  1 1 
        3  6047 2 2 85 LYS HZ2  H -16.949  -2.638 -19.217 1.00 . B B . 217 LYS HZ2  1 1 
        3  6048 2 2 85 LYS HZ3  H -17.399  -1.232 -19.966 1.00 . B B . 217 LYS HZ3  1 1 
        3  6049 2 2 85 LYS N    N -17.587  -3.213 -12.987 1.00 . B B . 217 LYS N    1 1 
        3  6050 2 2 85 LYS NZ   N -17.732  -2.033 -19.432 1.00 . B B . 217 LYS NZ   1 1 
        3  6051 2 2 85 LYS O    O -18.884  -5.609 -14.932 1.00 . B B . 217 LYS O    1 1 
        4  6052 1 1  1 GLY C    C  -1.829 -25.989  18.605 1.00 . A A .  70 GLY C    1 1 
        4  6053 1 1  1 GLY CA   C  -0.693 -25.173  19.183 1.00 . A A .  70 GLY CA   1 1 
        4  6054 1 1  1 GLY H1   H  -0.427 -23.850  17.580 1.00 . A A .  70 GLY H1   1 1 
        4  6055 1 1  1 GLY HA2  H  -0.038 -25.839  19.744 1.00 . A A .  70 GLY HA2  1 1 
        4  6056 1 1  1 GLY HA3  H  -1.086 -24.408  19.854 1.00 . A A .  70 GLY HA3  1 1 
        4  6057 1 1  1 GLY N    N   0.076 -24.533  18.111 1.00 . A A .  70 GLY N    1 1 
        4  6058 1 1  1 GLY O    O  -1.620 -26.784  17.688 1.00 . A A .  70 GLY O    1 1 
        4  6059 1 1  2 GLU C    C  -4.684 -26.068  17.293 1.00 . A A .  71 GLU C    1 1 
        4  6060 1 1  2 GLU CA   C  -4.252 -26.483  18.710 1.00 . A A .  71 GLU CA   1 1 
        4  6061 1 1  2 GLU CB   C  -5.354 -26.212  19.754 1.00 . A A .  71 GLU CB   1 1 
        4  6062 1 1  2 GLU CD   C  -3.890 -26.415  21.891 1.00 . A A .  71 GLU CD   1 1 
        4  6063 1 1  2 GLU CG   C  -5.114 -26.923  21.103 1.00 . A A .  71 GLU CG   1 1 
        4  6064 1 1  2 GLU H    H  -3.168 -25.132  19.883 1.00 . A A .  71 GLU H    1 1 
        4  6065 1 1  2 GLU HA   H  -4.051 -27.558  18.701 1.00 . A A .  71 GLU HA   1 1 
        4  6066 1 1  2 GLU HB2  H  -5.462 -25.136  19.919 1.00 . A A .  71 GLU HB2  1 1 
        4  6067 1 1  2 GLU HB3  H  -6.292 -26.594  19.352 1.00 . A A .  71 GLU HB3  1 1 
        4  6068 1 1  2 GLU HG2  H  -6.026 -26.804  21.702 1.00 . A A .  71 GLU HG2  1 1 
        4  6069 1 1  2 GLU HG3  H  -4.979 -27.991  20.925 1.00 . A A .  71 GLU HG3  1 1 
        4  6070 1 1  2 GLU N    N  -3.038 -25.793  19.119 1.00 . A A .  71 GLU N    1 1 
        4  6071 1 1  2 GLU O    O  -4.046 -25.233  16.638 1.00 . A A .  71 GLU O    1 1 
        4  6072 1 1  2 GLU OE1  O  -3.508 -25.222  21.781 1.00 . A A .  71 GLU OE1  1 1 
        4  6073 1 1  2 GLU OE2  O  -3.334 -27.165  22.713 1.00 . A A .  71 GLU OE2  1 1 
        4  6074 1 1  3 LEU C    C  -7.035 -25.163  15.494 1.00 . A A .  72 LEU C    1 1 
        4  6075 1 1  3 LEU CA   C  -6.255 -26.481  15.437 1.00 . A A .  72 LEU CA   1 1 
        4  6076 1 1  3 LEU CB   C  -7.172 -27.657  15.048 1.00 . A A .  72 LEU CB   1 1 
        4  6077 1 1  3 LEU CD1  C  -6.338 -28.143  12.699 1.00 . A A .  72 LEU CD1  1 1 
        4  6078 1 1  3 LEU CD2  C  -8.692 -28.679  13.320 1.00 . A A .  72 LEU CD2  1 1 
        4  6079 1 1  3 LEU CG   C  -7.536 -27.701  13.550 1.00 . A A .  72 LEU CG   1 1 
        4  6080 1 1  3 LEU H    H  -6.194 -27.407  17.344 1.00 . A A .  72 LEU H    1 1 
        4  6081 1 1  3 LEU HA   H  -5.433 -26.393  14.728 1.00 . A A .  72 LEU HA   1 1 
        4  6082 1 1  3 LEU HB2  H  -6.687 -28.599  15.310 1.00 . A A .  72 LEU HB2  1 1 
        4  6083 1 1  3 LEU HB3  H  -8.086 -27.579  15.638 1.00 . A A .  72 LEU HB3  1 1 
        4  6084 1 1  3 LEU HD11 H  -6.609 -28.114  11.643 1.00 . A A .  72 LEU HD11 1 1 
        4  6085 1 1  3 LEU HD12 H  -6.028 -29.154  12.967 1.00 . A A .  72 LEU HD12 1 1 
        4  6086 1 1  3 LEU HD13 H  -5.498 -27.470  12.842 1.00 . A A .  72 LEU HD13 1 1 
        4  6087 1 1  3 LEU HD21 H  -9.566 -28.349  13.883 1.00 . A A .  72 LEU HD21 1 1 
        4  6088 1 1  3 LEU HD22 H  -8.415 -29.681  13.651 1.00 . A A .  72 LEU HD22 1 1 
        4  6089 1 1  3 LEU HD23 H  -8.957 -28.697  12.263 1.00 . A A .  72 LEU HD23 1 1 
        4  6090 1 1  3 LEU HG   H  -7.860 -26.718  13.222 1.00 . A A .  72 LEU HG   1 1 
        4  6091 1 1  3 LEU N    N  -5.703 -26.743  16.763 1.00 . A A .  72 LEU N    1 1 
        4  6092 1 1  3 LEU O    O  -7.546 -24.808  16.554 1.00 . A A .  72 LEU O    1 1 
        4  6093 1 1  4 ASN C    C  -8.880 -23.265  13.153 1.00 . A A .  73 ASN C    1 1 
        4  6094 1 1  4 ASN CA   C  -7.854 -23.164  14.289 1.00 . A A .  73 ASN CA   1 1 
        4  6095 1 1  4 ASN CB   C  -6.861 -21.998  14.127 1.00 . A A .  73 ASN CB   1 1 
        4  6096 1 1  4 ASN CG   C  -6.059 -21.753  15.403 1.00 . A A .  73 ASN CG   1 1 
        4  6097 1 1  4 ASN H    H  -6.701 -24.767  13.524 1.00 . A A .  73 ASN H    1 1 
        4  6098 1 1  4 ASN HA   H  -8.413 -23.000  15.212 1.00 . A A .  73 ASN HA   1 1 
        4  6099 1 1  4 ASN HB2  H  -6.202 -22.198  13.282 1.00 . A A .  73 ASN HB2  1 1 
        4  6100 1 1  4 ASN HB3  H  -7.414 -21.083  13.913 1.00 . A A .  73 ASN HB3  1 1 
        4  6101 1 1  4 ASN HD21 H  -4.287 -21.609  14.410 1.00 . A A .  73 ASN HD21 1 1 
        4  6102 1 1  4 ASN HD22 H  -4.265 -21.278  16.142 1.00 . A A .  73 ASN HD22 1 1 
        4  6103 1 1  4 ASN N    N  -7.130 -24.436  14.381 1.00 . A A .  73 ASN N    1 1 
        4  6104 1 1  4 ASN ND2  N  -4.747 -21.610  15.318 1.00 . A A .  73 ASN ND2  1 1 
        4  6105 1 1  4 ASN O    O  -8.920 -24.286  12.458 1.00 . A A .  73 ASN O    1 1 
        4  6106 1 1  4 ASN OD1  O  -6.606 -21.676  16.499 1.00 . A A .  73 ASN OD1  1 1 
        4  6107 1 1  5 ALA C    C -10.177 -22.628  10.528 1.00 . A A .  74 ALA C    1 1 
        4  6108 1 1  5 ALA CA   C -10.727 -22.233  11.897 1.00 . A A .  74 ALA CA   1 1 
        4  6109 1 1  5 ALA CB   C -11.430 -20.882  11.788 1.00 . A A .  74 ALA CB   1 1 
        4  6110 1 1  5 ALA H    H  -9.638 -21.407  13.527 1.00 . A A .  74 ALA H    1 1 
        4  6111 1 1  5 ALA HA   H -11.471 -22.973  12.193 1.00 . A A .  74 ALA HA   1 1 
        4  6112 1 1  5 ALA HB1  H -12.151 -20.914  10.971 1.00 . A A .  74 ALA HB1  1 1 
        4  6113 1 1  5 ALA HB2  H -11.958 -20.667  12.716 1.00 . A A .  74 ALA HB2  1 1 
        4  6114 1 1  5 ALA HB3  H -10.701 -20.099  11.578 1.00 . A A .  74 ALA HB3  1 1 
        4  6115 1 1  5 ALA N    N  -9.701 -22.226  12.938 1.00 . A A .  74 ALA N    1 1 
        4  6116 1 1  5 ALA O    O  -9.070 -22.241  10.145 1.00 . A A .  74 ALA O    1 1 
        4  6117 1 1  6 ILE C    C -11.529 -23.093   7.338 1.00 . A A .  75 ILE C    1 1 
        4  6118 1 1  6 ILE CA   C -10.755 -23.843   8.434 1.00 . A A .  75 ILE CA   1 1 
        4  6119 1 1  6 ILE CB   C -11.041 -25.362   8.426 1.00 . A A .  75 ILE CB   1 1 
        4  6120 1 1  6 ILE CD1  C -12.934 -27.089   8.340 1.00 . A A .  75 ILE CD1  1 1 
        4  6121 1 1  6 ILE CG1  C -12.523 -25.673   8.750 1.00 . A A .  75 ILE CG1  1 1 
        4  6122 1 1  6 ILE CG2  C -10.090 -26.092   9.397 1.00 . A A .  75 ILE CG2  1 1 
        4  6123 1 1  6 ILE H    H -11.903 -23.587  10.181 1.00 . A A .  75 ILE H    1 1 
        4  6124 1 1  6 ILE HA   H  -9.696 -23.706   8.214 1.00 . A A .  75 ILE HA   1 1 
        4  6125 1 1  6 ILE HB   H -10.828 -25.724   7.422 1.00 . A A .  75 ILE HB   1 1 
        4  6126 1 1  6 ILE HD11 H -12.754 -27.226   7.273 1.00 . A A .  75 ILE HD11 1 1 
        4  6127 1 1  6 ILE HD12 H -12.371 -27.828   8.907 1.00 . A A .  75 ILE HD12 1 1 
        4  6128 1 1  6 ILE HD13 H -13.997 -27.222   8.540 1.00 . A A .  75 ILE HD13 1 1 
        4  6129 1 1  6 ILE HG12 H -12.709 -25.546   9.818 1.00 . A A .  75 ILE HG12 1 1 
        4  6130 1 1  6 ILE HG13 H -13.173 -24.985   8.210 1.00 . A A .  75 ILE HG13 1 1 
        4  6131 1 1  6 ILE HG21 H -10.176 -27.171   9.266 1.00 . A A .  75 ILE HG21 1 1 
        4  6132 1 1  6 ILE HG22 H  -9.057 -25.811   9.189 1.00 . A A .  75 ILE HG22 1 1 
        4  6133 1 1  6 ILE HG23 H -10.319 -25.845  10.433 1.00 . A A .  75 ILE HG23 1 1 
        4  6134 1 1  6 ILE N    N -11.022 -23.322   9.769 1.00 . A A .  75 ILE N    1 1 
        4  6135 1 1  6 ILE O    O -11.640 -23.590   6.213 1.00 . A A .  75 ILE O    1 1 
        4  6136 1 1  7 SER C    C -12.054 -20.751   5.416 1.00 . A A .  76 SER C    1 1 
        4  6137 1 1  7 SER CA   C -12.850 -21.117   6.678 1.00 . A A .  76 SER CA   1 1 
        4  6138 1 1  7 SER CB   C -13.339 -19.833   7.349 1.00 . A A .  76 SER CB   1 1 
        4  6139 1 1  7 SER H    H -11.993 -21.517   8.555 1.00 . A A .  76 SER H    1 1 
        4  6140 1 1  7 SER HA   H -13.724 -21.694   6.375 1.00 . A A .  76 SER HA   1 1 
        4  6141 1 1  7 SER HB2  H -12.514 -19.127   7.399 1.00 . A A .  76 SER HB2  1 1 
        4  6142 1 1  7 SER HB3  H -14.119 -19.395   6.729 1.00 . A A .  76 SER HB3  1 1 
        4  6143 1 1  7 SER HG   H -14.306 -19.206   8.865 1.00 . A A .  76 SER HG   1 1 
        4  6144 1 1  7 SER N    N -12.085 -21.915   7.634 1.00 . A A .  76 SER N    1 1 
        4  6145 1 1  7 SER O    O -12.658 -20.463   4.382 1.00 . A A .  76 SER O    1 1 
        4  6146 1 1  7 SER OG   O -13.845 -20.042   8.656 1.00 . A A .  76 SER OG   1 1 
        4  6147 1 1  8 GLY C    C  -9.362 -19.068   4.386 1.00 . A A .  77 GLY C    1 1 
        4  6148 1 1  8 GLY CA   C  -9.846 -20.515   4.340 1.00 . A A .  77 GLY CA   1 1 
        4  6149 1 1  8 GLY H    H -10.280 -21.060   6.339 1.00 . A A .  77 GLY H    1 1 
        4  6150 1 1  8 GLY HA2  H  -8.986 -21.177   4.371 1.00 . A A .  77 GLY HA2  1 1 
        4  6151 1 1  8 GLY HA3  H -10.377 -20.682   3.404 1.00 . A A .  77 GLY HA3  1 1 
        4  6152 1 1  8 GLY N    N -10.721 -20.826   5.461 1.00 . A A .  77 GLY N    1 1 
        4  6153 1 1  8 GLY O    O  -9.698 -18.350   5.340 1.00 . A A .  77 GLY O    1 1 
        4  6154 1 1  9 PRO C    C  -9.179 -16.352   2.937 1.00 . A A .  78 PRO C    1 1 
        4  6155 1 1  9 PRO CA   C  -8.029 -17.307   3.267 1.00 . A A .  78 PRO CA   1 1 
        4  6156 1 1  9 PRO CB   C  -6.955 -17.379   2.177 1.00 . A A .  78 PRO CB   1 1 
        4  6157 1 1  9 PRO CD   C  -8.137 -19.468   2.252 1.00 . A A .  78 PRO CD   1 1 
        4  6158 1 1  9 PRO CG   C  -7.429 -18.524   1.283 1.00 . A A .  78 PRO CG   1 1 
        4  6159 1 1  9 PRO HA   H  -7.553 -17.005   4.200 1.00 . A A .  78 PRO HA   1 1 
        4  6160 1 1  9 PRO HB2  H  -6.852 -16.441   1.631 1.00 . A A .  78 PRO HB2  1 1 
        4  6161 1 1  9 PRO HB3  H  -6.002 -17.648   2.631 1.00 . A A .  78 PRO HB3  1 1 
        4  6162 1 1  9 PRO HD2  H  -8.984 -19.942   1.755 1.00 . A A .  78 PRO HD2  1 1 
        4  6163 1 1  9 PRO HD3  H  -7.432 -20.225   2.599 1.00 . A A .  78 PRO HD3  1 1 
        4  6164 1 1  9 PRO HG2  H  -8.143 -18.152   0.550 1.00 . A A .  78 PRO HG2  1 1 
        4  6165 1 1  9 PRO HG3  H  -6.598 -19.015   0.782 1.00 . A A .  78 PRO HG3  1 1 
        4  6166 1 1  9 PRO N    N  -8.566 -18.653   3.384 1.00 . A A .  78 PRO N    1 1 
        4  6167 1 1  9 PRO O    O  -9.659 -16.292   1.800 1.00 . A A .  78 PRO O    1 1 
        4  6168 1 1 10 ASN C    C -10.285 -13.500   3.044 1.00 . A A .  79 ASN C    1 1 
        4  6169 1 1 10 ASN CA   C -10.770 -14.711   3.843 1.00 . A A .  79 ASN CA   1 1 
        4  6170 1 1 10 ASN CB   C -11.226 -14.292   5.255 1.00 . A A .  79 ASN CB   1 1 
        4  6171 1 1 10 ASN CG   C -12.371 -13.285   5.232 1.00 . A A .  79 ASN CG   1 1 
        4  6172 1 1 10 ASN H    H  -9.223 -15.770   4.859 1.00 . A A .  79 ASN H    1 1 
        4  6173 1 1 10 ASN HA   H -11.601 -15.184   3.314 1.00 . A A .  79 ASN HA   1 1 
        4  6174 1 1 10 ASN HB2  H -11.565 -15.178   5.792 1.00 . A A .  79 ASN HB2  1 1 
        4  6175 1 1 10 ASN HB3  H -10.375 -13.867   5.788 1.00 . A A .  79 ASN HB3  1 1 
        4  6176 1 1 10 ASN HD21 H -11.746 -12.294   6.900 1.00 . A A .  79 ASN HD21 1 1 
        4  6177 1 1 10 ASN HD22 H -13.228 -11.736   6.131 1.00 . A A .  79 ASN HD22 1 1 
        4  6178 1 1 10 ASN N    N  -9.678 -15.666   3.964 1.00 . A A .  79 ASN N    1 1 
        4  6179 1 1 10 ASN ND2  N -12.388 -12.306   6.118 1.00 . A A .  79 ASN ND2  1 1 
        4  6180 1 1 10 ASN O    O  -9.086 -13.263   2.926 1.00 . A A .  79 ASN O    1 1 
        4  6181 1 1 10 ASN OD1  O -13.245 -13.329   4.376 1.00 . A A .  79 ASN OD1  1 1 
        4  6182 1 1 11 GLU C    C  -9.955 -10.578   2.600 1.00 . A A .  80 GLU C    1 1 
        4  6183 1 1 11 GLU CA   C -10.886 -11.479   1.785 1.00 . A A .  80 GLU CA   1 1 
        4  6184 1 1 11 GLU CB   C -12.203 -10.778   1.433 1.00 . A A .  80 GLU CB   1 1 
        4  6185 1 1 11 GLU CD   C -12.036 -11.399  -1.017 1.00 . A A .  80 GLU CD   1 1 
        4  6186 1 1 11 GLU CG   C -12.891 -11.461   0.253 1.00 . A A .  80 GLU CG   1 1 
        4  6187 1 1 11 GLU H    H -12.176 -12.931   2.679 1.00 . A A .  80 GLU H    1 1 
        4  6188 1 1 11 GLU HA   H -10.351 -11.748   0.872 1.00 . A A .  80 GLU HA   1 1 
        4  6189 1 1 11 GLU HB2  H -12.869 -10.801   2.297 1.00 . A A .  80 GLU HB2  1 1 
        4  6190 1 1 11 GLU HB3  H -12.016  -9.741   1.172 1.00 . A A .  80 GLU HB3  1 1 
        4  6191 1 1 11 GLU HG2  H -13.089 -12.499   0.524 1.00 . A A .  80 GLU HG2  1 1 
        4  6192 1 1 11 GLU HG3  H -13.843 -10.968   0.081 1.00 . A A .  80 GLU HG3  1 1 
        4  6193 1 1 11 GLU N    N -11.201 -12.680   2.545 1.00 . A A .  80 GLU N    1 1 
        4  6194 1 1 11 GLU O    O  -8.954 -10.090   2.074 1.00 . A A .  80 GLU O    1 1 
        4  6195 1 1 11 GLU OE1  O -11.392 -10.353  -1.281 1.00 . A A .  80 GLU OE1  1 1 
        4  6196 1 1 11 GLU OE2  O -11.952 -12.430  -1.723 1.00 . A A .  80 GLU OE2  1 1 
        4  6197 1 1 12 PHE C    C  -7.985 -10.102   4.825 1.00 . A A .  81 PHE C    1 1 
        4  6198 1 1 12 PHE CA   C  -9.405  -9.528   4.729 1.00 . A A .  81 PHE CA   1 1 
        4  6199 1 1 12 PHE CB   C -10.005  -9.337   6.131 1.00 . A A .  81 PHE CB   1 1 
        4  6200 1 1 12 PHE CD1  C -10.645  -6.897   5.973 1.00 . A A .  81 PHE CD1  1 1 
        4  6201 1 1 12 PHE CD2  C -12.369  -8.496   6.599 1.00 . A A .  81 PHE CD2  1 1 
        4  6202 1 1 12 PHE CE1  C -11.586  -5.858   6.052 1.00 . A A .  81 PHE CE1  1 1 
        4  6203 1 1 12 PHE CE2  C -13.307  -7.450   6.687 1.00 . A A .  81 PHE CE2  1 1 
        4  6204 1 1 12 PHE CG   C -11.034  -8.224   6.234 1.00 . A A .  81 PHE CG   1 1 
        4  6205 1 1 12 PHE CZ   C -12.916  -6.127   6.418 1.00 . A A .  81 PHE CZ   1 1 
        4  6206 1 1 12 PHE H    H -11.096 -10.800   4.254 1.00 . A A .  81 PHE H    1 1 
        4  6207 1 1 12 PHE HA   H  -9.311  -8.551   4.254 1.00 . A A .  81 PHE HA   1 1 
        4  6208 1 1 12 PHE HB2  H -10.429 -10.283   6.467 1.00 . A A .  81 PHE HB2  1 1 
        4  6209 1 1 12 PHE HB3  H  -9.199  -9.086   6.822 1.00 . A A .  81 PHE HB3  1 1 
        4  6210 1 1 12 PHE HD1  H  -9.624  -6.669   5.693 1.00 . A A .  81 PHE HD1  1 1 
        4  6211 1 1 12 PHE HD2  H -12.687  -9.508   6.798 1.00 . A A .  81 PHE HD2  1 1 
        4  6212 1 1 12 PHE HE1  H -11.294  -4.849   5.807 1.00 . A A .  81 PHE HE1  1 1 
        4  6213 1 1 12 PHE HE2  H -14.338  -7.670   6.937 1.00 . A A .  81 PHE HE2  1 1 
        4  6214 1 1 12 PHE HZ   H -13.641  -5.316   6.443 1.00 . A A .  81 PHE HZ   1 1 
        4  6215 1 1 12 PHE N    N -10.260 -10.364   3.886 1.00 . A A .  81 PHE N    1 1 
        4  6216 1 1 12 PHE O    O  -7.045  -9.330   5.001 1.00 . A A .  81 PHE O    1 1 
        4  6217 1 1 13 ALA C    C  -5.669 -11.615   3.630 1.00 . A A .  82 ALA C    1 1 
        4  6218 1 1 13 ALA CA   C  -6.522 -12.078   4.802 1.00 . A A .  82 ALA CA   1 1 
        4  6219 1 1 13 ALA CB   C  -6.669 -13.608   4.768 1.00 . A A .  82 ALA CB   1 1 
        4  6220 1 1 13 ALA H    H  -8.622 -12.021   4.575 1.00 . A A .  82 ALA H    1 1 
        4  6221 1 1 13 ALA HA   H  -6.049 -11.772   5.733 1.00 . A A .  82 ALA HA   1 1 
        4  6222 1 1 13 ALA HB1  H  -6.900 -13.950   3.760 1.00 . A A .  82 ALA HB1  1 1 
        4  6223 1 1 13 ALA HB2  H  -5.730 -14.080   5.056 1.00 . A A .  82 ALA HB2  1 1 
        4  6224 1 1 13 ALA HB3  H  -7.465 -13.922   5.440 1.00 . A A .  82 ALA HB3  1 1 
        4  6225 1 1 13 ALA N    N  -7.820 -11.428   4.733 1.00 . A A .  82 ALA N    1 1 
        4  6226 1 1 13 ALA O    O  -4.545 -11.165   3.831 1.00 . A A .  82 ALA O    1 1 
        4  6227 1 1 14 GLU C    C  -5.232  -9.864   1.221 1.00 . A A .  83 GLU C    1 1 
        4  6228 1 1 14 GLU CA   C  -5.581 -11.349   1.180 1.00 . A A .  83 GLU CA   1 1 
        4  6229 1 1 14 GLU CB   C  -6.544 -11.664   0.026 1.00 . A A .  83 GLU CB   1 1 
        4  6230 1 1 14 GLU CD   C  -4.827 -12.166  -1.778 1.00 . A A .  83 GLU CD   1 1 
        4  6231 1 1 14 GLU CG   C  -5.971 -11.262  -1.340 1.00 . A A .  83 GLU CG   1 1 
        4  6232 1 1 14 GLU H    H  -7.160 -12.120   2.377 1.00 . A A .  83 GLU H    1 1 
        4  6233 1 1 14 GLU HA   H  -4.659 -11.920   1.059 1.00 . A A .  83 GLU HA   1 1 
        4  6234 1 1 14 GLU HB2  H  -6.780 -12.728   0.032 1.00 . A A .  83 GLU HB2  1 1 
        4  6235 1 1 14 GLU HB3  H  -7.478 -11.126   0.186 1.00 . A A .  83 GLU HB3  1 1 
        4  6236 1 1 14 GLU HG2  H  -6.761 -11.341  -2.083 1.00 . A A .  83 GLU HG2  1 1 
        4  6237 1 1 14 GLU HG3  H  -5.638 -10.225  -1.309 1.00 . A A .  83 GLU HG3  1 1 
        4  6238 1 1 14 GLU N    N  -6.222 -11.736   2.423 1.00 . A A .  83 GLU N    1 1 
        4  6239 1 1 14 GLU O    O  -4.092  -9.486   0.961 1.00 . A A .  83 GLU O    1 1 
        4  6240 1 1 14 GLU OE1  O  -5.028 -13.405  -1.785 1.00 . A A .  83 GLU OE1  1 1 
        4  6241 1 1 14 GLU OE2  O  -3.717 -11.670  -2.056 1.00 . A A .  83 GLU OE2  1 1 
        4  6242 1 1 15 PHE C    C  -4.819  -7.239   2.560 1.00 . A A .  84 PHE C    1 1 
        4  6243 1 1 15 PHE CA   C  -6.016  -7.587   1.666 1.00 . A A .  84 PHE CA   1 1 
        4  6244 1 1 15 PHE CB   C  -7.310  -6.939   2.165 1.00 . A A .  84 PHE CB   1 1 
        4  6245 1 1 15 PHE CD1  C  -7.103  -4.685   1.067 1.00 . A A .  84 PHE CD1  1 1 
        4  6246 1 1 15 PHE CD2  C  -7.188  -4.787   3.502 1.00 . A A .  84 PHE CD2  1 1 
        4  6247 1 1 15 PHE CE1  C  -6.961  -3.291   1.133 1.00 . A A .  84 PHE CE1  1 1 
        4  6248 1 1 15 PHE CE2  C  -7.065  -3.389   3.561 1.00 . A A .  84 PHE CE2  1 1 
        4  6249 1 1 15 PHE CG   C  -7.216  -5.435   2.251 1.00 . A A .  84 PHE CG   1 1 
        4  6250 1 1 15 PHE CZ   C  -6.952  -2.641   2.377 1.00 . A A .  84 PHE CZ   1 1 
        4  6251 1 1 15 PHE H    H  -7.117  -9.411   1.782 1.00 . A A .  84 PHE H    1 1 
        4  6252 1 1 15 PHE HA   H  -5.810  -7.232   0.653 1.00 . A A .  84 PHE HA   1 1 
        4  6253 1 1 15 PHE HB2  H  -8.118  -7.193   1.479 1.00 . A A .  84 PHE HB2  1 1 
        4  6254 1 1 15 PHE HB3  H  -7.566  -7.342   3.145 1.00 . A A .  84 PHE HB3  1 1 
        4  6255 1 1 15 PHE HD1  H  -7.107  -5.176   0.103 1.00 . A A .  84 PHE HD1  1 1 
        4  6256 1 1 15 PHE HD2  H  -7.243  -5.356   4.419 1.00 . A A .  84 PHE HD2  1 1 
        4  6257 1 1 15 PHE HE1  H  -6.838  -2.722   0.227 1.00 . A A .  84 PHE HE1  1 1 
        4  6258 1 1 15 PHE HE2  H  -7.030  -2.891   4.519 1.00 . A A .  84 PHE HE2  1 1 
        4  6259 1 1 15 PHE HZ   H  -6.832  -1.566   2.411 1.00 . A A .  84 PHE HZ   1 1 
        4  6260 1 1 15 PHE N    N  -6.201  -9.025   1.588 1.00 . A A .  84 PHE N    1 1 
        4  6261 1 1 15 PHE O    O  -3.888  -6.560   2.120 1.00 . A A .  84 PHE O    1 1 
        4  6262 1 1 16 TYR C    C  -2.402  -8.085   4.249 1.00 . A A .  85 TYR C    1 1 
        4  6263 1 1 16 TYR CA   C  -3.716  -7.436   4.722 1.00 . A A .  85 TYR CA   1 1 
        4  6264 1 1 16 TYR CB   C  -4.099  -7.810   6.156 1.00 . A A .  85 TYR CB   1 1 
        4  6265 1 1 16 TYR CD1  C  -4.540  -5.482   7.089 1.00 . A A .  85 TYR CD1  1 1 
        4  6266 1 1 16 TYR CD2  C  -6.276  -7.173   7.313 1.00 . A A .  85 TYR CD2  1 1 
        4  6267 1 1 16 TYR CE1  C  -5.331  -4.571   7.816 1.00 . A A .  85 TYR CE1  1 1 
        4  6268 1 1 16 TYR CE2  C  -7.087  -6.258   8.008 1.00 . A A .  85 TYR CE2  1 1 
        4  6269 1 1 16 TYR CG   C  -4.998  -6.797   6.855 1.00 . A A .  85 TYR CG   1 1 
        4  6270 1 1 16 TYR CZ   C  -6.604  -4.961   8.291 1.00 . A A .  85 TYR CZ   1 1 
        4  6271 1 1 16 TYR H    H  -5.594  -8.272   4.148 1.00 . A A .  85 TYR H    1 1 
        4  6272 1 1 16 TYR HA   H  -3.551  -6.362   4.705 1.00 . A A .  85 TYR HA   1 1 
        4  6273 1 1 16 TYR HB2  H  -4.563  -8.798   6.158 1.00 . A A .  85 TYR HB2  1 1 
        4  6274 1 1 16 TYR HB3  H  -3.184  -7.885   6.738 1.00 . A A .  85 TYR HB3  1 1 
        4  6275 1 1 16 TYR HD1  H  -3.572  -5.169   6.718 1.00 . A A .  85 TYR HD1  1 1 
        4  6276 1 1 16 TYR HD2  H  -6.632  -8.180   7.145 1.00 . A A .  85 TYR HD2  1 1 
        4  6277 1 1 16 TYR HE1  H  -4.957  -3.580   8.014 1.00 . A A .  85 TYR HE1  1 1 
        4  6278 1 1 16 TYR HE2  H  -8.072  -6.555   8.342 1.00 . A A .  85 TYR HE2  1 1 
        4  6279 1 1 16 TYR HH   H  -7.017  -3.246   9.260 1.00 . A A .  85 TYR HH   1 1 
        4  6280 1 1 16 TYR N    N  -4.816  -7.713   3.810 1.00 . A A .  85 TYR N    1 1 
        4  6281 1 1 16 TYR O    O  -1.345  -7.490   4.468 1.00 . A A .  85 TYR O    1 1 
        4  6282 1 1 16 TYR OH   O  -7.381  -4.116   9.026 1.00 . A A .  85 TYR OH   1 1 
        4  6283 1 1 17 ASN C    C  -0.596  -8.998   2.017 1.00 . A A .  86 ASN C    1 1 
        4  6284 1 1 17 ASN CA   C  -1.240  -9.919   3.061 1.00 . A A .  86 ASN CA   1 1 
        4  6285 1 1 17 ASN CB   C  -1.608 -11.279   2.437 1.00 . A A .  86 ASN CB   1 1 
        4  6286 1 1 17 ASN CG   C  -1.716 -12.452   3.409 1.00 . A A .  86 ASN CG   1 1 
        4  6287 1 1 17 ASN H    H  -3.301  -9.728   3.397 1.00 . A A .  86 ASN H    1 1 
        4  6288 1 1 17 ASN HA   H  -0.528 -10.070   3.873 1.00 . A A .  86 ASN HA   1 1 
        4  6289 1 1 17 ASN HB2  H  -2.534 -11.187   1.874 1.00 . A A .  86 ASN HB2  1 1 
        4  6290 1 1 17 ASN HB3  H  -0.842 -11.529   1.718 1.00 . A A .  86 ASN HB3  1 1 
        4  6291 1 1 17 ASN HD21 H  -2.807 -13.555   2.084 1.00 . A A .  86 ASN HD21 1 1 
        4  6292 1 1 17 ASN HD22 H  -2.435 -14.340   3.592 1.00 . A A .  86 ASN HD22 1 1 
        4  6293 1 1 17 ASN N    N  -2.429  -9.244   3.576 1.00 . A A .  86 ASN N    1 1 
        4  6294 1 1 17 ASN ND2  N  -2.403 -13.515   3.021 1.00 . A A .  86 ASN ND2  1 1 
        4  6295 1 1 17 ASN O    O   0.602  -8.715   2.094 1.00 . A A .  86 ASN O    1 1 
        4  6296 1 1 17 ASN OD1  O  -1.158 -12.444   4.510 1.00 . A A .  86 ASN OD1  1 1 
        4  6297 1 1 18 ARG C    C  -0.397  -6.302   0.672 1.00 . A A .  87 ARG C    1 1 
        4  6298 1 1 18 ARG CA   C  -0.925  -7.580   0.017 1.00 . A A .  87 ARG CA   1 1 
        4  6299 1 1 18 ARG CB   C  -2.073  -7.268  -0.961 1.00 . A A .  87 ARG CB   1 1 
        4  6300 1 1 18 ARG CD   C  -1.442  -8.844  -2.934 1.00 . A A .  87 ARG CD   1 1 
        4  6301 1 1 18 ARG CG   C  -2.494  -8.418  -1.896 1.00 . A A .  87 ARG CG   1 1 
        4  6302 1 1 18 ARG CZ   C  -1.350  -7.220  -4.883 1.00 . A A .  87 ARG CZ   1 1 
        4  6303 1 1 18 ARG H    H  -2.370  -8.771   1.062 1.00 . A A .  87 ARG H    1 1 
        4  6304 1 1 18 ARG HA   H  -0.090  -8.041  -0.517 1.00 . A A .  87 ARG HA   1 1 
        4  6305 1 1 18 ARG HB2  H  -2.951  -6.985  -0.381 1.00 . A A .  87 ARG HB2  1 1 
        4  6306 1 1 18 ARG HB3  H  -1.792  -6.407  -1.568 1.00 . A A .  87 ARG HB3  1 1 
        4  6307 1 1 18 ARG HD2  H  -0.611  -9.323  -2.415 1.00 . A A .  87 ARG HD2  1 1 
        4  6308 1 1 18 ARG HD3  H  -1.894  -9.582  -3.597 1.00 . A A .  87 ARG HD3  1 1 
        4  6309 1 1 18 ARG HE   H  -0.148  -7.216  -3.257 1.00 . A A .  87 ARG HE   1 1 
        4  6310 1 1 18 ARG HG2  H  -2.758  -9.288  -1.297 1.00 . A A .  87 ARG HG2  1 1 
        4  6311 1 1 18 ARG HG3  H  -3.393  -8.104  -2.429 1.00 . A A .  87 ARG HG3  1 1 
        4  6312 1 1 18 ARG HH11 H  -2.731  -8.691  -5.259 1.00 . A A .  87 ARG HH11 1 1 
        4  6313 1 1 18 ARG HH12 H  -2.590  -7.503  -6.496 1.00 . A A .  87 ARG HH12 1 1 
        4  6314 1 1 18 ARG HH21 H  -0.123  -5.557  -4.858 1.00 . A A .  87 ARG HH21 1 1 
        4  6315 1 1 18 ARG HH22 H  -1.228  -5.658  -6.186 1.00 . A A .  87 ARG HH22 1 1 
        4  6316 1 1 18 ARG N    N  -1.389  -8.493   1.062 1.00 . A A .  87 ARG N    1 1 
        4  6317 1 1 18 ARG NE   N  -0.919  -7.705  -3.711 1.00 . A A .  87 ARG NE   1 1 
        4  6318 1 1 18 ARG NH1  N  -2.303  -7.833  -5.579 1.00 . A A .  87 ARG NH1  1 1 
        4  6319 1 1 18 ARG NH2  N  -0.829  -6.100  -5.364 1.00 . A A .  87 ARG NH2  1 1 
        4  6320 1 1 18 ARG O    O   0.645  -5.792   0.258 1.00 . A A .  87 ARG O    1 1 
        4  6321 1 1 19 LEU C    C   0.746  -4.785   3.014 1.00 . A A .  88 LEU C    1 1 
        4  6322 1 1 19 LEU CA   C  -0.631  -4.577   2.405 1.00 . A A .  88 LEU CA   1 1 
        4  6323 1 1 19 LEU CB   C  -1.606  -4.168   3.518 1.00 . A A .  88 LEU CB   1 1 
        4  6324 1 1 19 LEU CD1  C  -3.805  -3.148   4.115 1.00 . A A .  88 LEU CD1  1 1 
        4  6325 1 1 19 LEU CD2  C  -2.080  -1.788   2.949 1.00 . A A .  88 LEU CD2  1 1 
        4  6326 1 1 19 LEU CG   C  -2.691  -3.191   3.070 1.00 . A A .  88 LEU CG   1 1 
        4  6327 1 1 19 LEU H    H  -1.934  -6.239   1.994 1.00 . A A .  88 LEU H    1 1 
        4  6328 1 1 19 LEU HA   H  -0.547  -3.772   1.675 1.00 . A A .  88 LEU HA   1 1 
        4  6329 1 1 19 LEU HB2  H  -2.065  -5.063   3.926 1.00 . A A .  88 LEU HB2  1 1 
        4  6330 1 1 19 LEU HB3  H  -1.055  -3.690   4.325 1.00 . A A .  88 LEU HB3  1 1 
        4  6331 1 1 19 LEU HD11 H  -3.412  -2.865   5.091 1.00 . A A .  88 LEU HD11 1 1 
        4  6332 1 1 19 LEU HD12 H  -4.282  -4.127   4.177 1.00 . A A .  88 LEU HD12 1 1 
        4  6333 1 1 19 LEU HD13 H  -4.551  -2.428   3.790 1.00 . A A .  88 LEU HD13 1 1 
        4  6334 1 1 19 LEU HD21 H  -1.265  -1.785   2.228 1.00 . A A .  88 LEU HD21 1 1 
        4  6335 1 1 19 LEU HD22 H  -1.674  -1.467   3.909 1.00 . A A .  88 LEU HD22 1 1 
        4  6336 1 1 19 LEU HD23 H  -2.841  -1.082   2.622 1.00 . A A .  88 LEU HD23 1 1 
        4  6337 1 1 19 LEU HG   H  -3.111  -3.506   2.119 1.00 . A A .  88 LEU HG   1 1 
        4  6338 1 1 19 LEU N    N  -1.077  -5.780   1.702 1.00 . A A .  88 LEU N    1 1 
        4  6339 1 1 19 LEU O    O   1.593  -3.903   2.895 1.00 . A A .  88 LEU O    1 1 
        4  6340 1 1 20 LYS C    C   3.336  -6.116   3.272 1.00 . A A .  89 LYS C    1 1 
        4  6341 1 1 20 LYS CA   C   2.240  -6.251   4.325 1.00 . A A .  89 LYS CA   1 1 
        4  6342 1 1 20 LYS CB   C   2.162  -7.660   4.941 1.00 . A A .  89 LYS CB   1 1 
        4  6343 1 1 20 LYS CD   C   3.653  -9.728   5.173 1.00 . A A .  89 LYS CD   1 1 
        4  6344 1 1 20 LYS CE   C   3.714 -10.068   3.672 1.00 . A A .  89 LYS CE   1 1 
        4  6345 1 1 20 LYS CG   C   3.517  -8.222   5.420 1.00 . A A .  89 LYS CG   1 1 
        4  6346 1 1 20 LYS H    H   0.204  -6.597   3.744 1.00 . A A .  89 LYS H    1 1 
        4  6347 1 1 20 LYS HA   H   2.462  -5.530   5.112 1.00 . A A .  89 LYS HA   1 1 
        4  6348 1 1 20 LYS HB2  H   1.468  -7.644   5.781 1.00 . A A .  89 LYS HB2  1 1 
        4  6349 1 1 20 LYS HB3  H   1.736  -8.333   4.205 1.00 . A A .  89 LYS HB3  1 1 
        4  6350 1 1 20 LYS HD2  H   4.570 -10.069   5.654 1.00 . A A .  89 LYS HD2  1 1 
        4  6351 1 1 20 LYS HD3  H   2.810 -10.240   5.633 1.00 . A A .  89 LYS HD3  1 1 
        4  6352 1 1 20 LYS HE2  H   2.829  -9.677   3.168 1.00 . A A .  89 LYS HE2  1 1 
        4  6353 1 1 20 LYS HE3  H   4.597  -9.602   3.229 1.00 . A A .  89 LYS HE3  1 1 
        4  6354 1 1 20 LYS HG2  H   4.343  -7.732   4.919 1.00 . A A .  89 LYS HG2  1 1 
        4  6355 1 1 20 LYS HG3  H   3.630  -8.024   6.484 1.00 . A A .  89 LYS HG3  1 1 
        4  6356 1 1 20 LYS HZ1  H   3.678 -11.754   2.466 1.00 . A A .  89 LYS HZ1  1 1 
        4  6357 1 1 20 LYS HZ2  H   2.989 -11.985   3.916 1.00 . A A .  89 LYS HZ2  1 1 
        4  6358 1 1 20 LYS HZ3  H   4.616 -11.920   3.840 1.00 . A A .  89 LYS HZ3  1 1 
        4  6359 1 1 20 LYS N    N   0.960  -5.918   3.699 1.00 . A A .  89 LYS N    1 1 
        4  6360 1 1 20 LYS NZ   N   3.765 -11.524   3.450 1.00 . A A .  89 LYS NZ   1 1 
        4  6361 1 1 20 LYS O    O   4.325  -5.435   3.538 1.00 . A A .  89 LYS O    1 1 
        4  6362 1 1 21 GLN C    C   4.491  -5.244   0.696 1.00 . A A .  90 GLN C    1 1 
        4  6363 1 1 21 GLN CA   C   4.089  -6.690   1.004 1.00 . A A .  90 GLN CA   1 1 
        4  6364 1 1 21 GLN CB   C   3.493  -7.391  -0.232 1.00 . A A .  90 GLN CB   1 1 
        4  6365 1 1 21 GLN CD   C   3.808  -9.334  -1.889 1.00 . A A .  90 GLN CD   1 1 
        4  6366 1 1 21 GLN CG   C   4.098  -8.773  -0.493 1.00 . A A .  90 GLN CG   1 1 
        4  6367 1 1 21 GLN H    H   2.297  -7.277   1.969 1.00 . A A .  90 GLN H    1 1 
        4  6368 1 1 21 GLN HA   H   4.993  -7.214   1.315 1.00 . A A .  90 GLN HA   1 1 
        4  6369 1 1 21 GLN HB2  H   2.416  -7.508  -0.129 1.00 . A A .  90 GLN HB2  1 1 
        4  6370 1 1 21 GLN HB3  H   3.681  -6.769  -1.103 1.00 . A A .  90 GLN HB3  1 1 
        4  6371 1 1 21 GLN HE21 H   2.441  -7.885  -2.419 1.00 . A A .  90 GLN HE21 1 1 
        4  6372 1 1 21 GLN HE22 H   2.833  -9.070  -3.637 1.00 . A A .  90 GLN HE22 1 1 
        4  6373 1 1 21 GLN HG2  H   5.181  -8.696  -0.401 1.00 . A A .  90 GLN HG2  1 1 
        4  6374 1 1 21 GLN HG3  H   3.739  -9.474   0.261 1.00 . A A .  90 GLN HG3  1 1 
        4  6375 1 1 21 GLN N    N   3.142  -6.737   2.105 1.00 . A A .  90 GLN N    1 1 
        4  6376 1 1 21 GLN NE2  N   2.938  -8.734  -2.692 1.00 . A A .  90 GLN NE2  1 1 
        4  6377 1 1 21 GLN O    O   5.682  -4.945   0.707 1.00 . A A .  90 GLN O    1 1 
        4  6378 1 1 21 GLN OE1  O   4.411 -10.332  -2.284 1.00 . A A .  90 GLN OE1  1 1 
        4  6379 1 1 22 ILE C    C   4.750  -2.310   1.229 1.00 . A A .  91 ILE C    1 1 
        4  6380 1 1 22 ILE CA   C   3.797  -2.925   0.198 1.00 . A A .  91 ILE CA   1 1 
        4  6381 1 1 22 ILE CB   C   2.480  -2.117   0.074 1.00 . A A .  91 ILE CB   1 1 
        4  6382 1 1 22 ILE CD1  C   0.182  -2.105  -1.079 1.00 . A A .  91 ILE CD1  1 1 
        4  6383 1 1 22 ILE CG1  C   1.605  -2.671  -1.073 1.00 . A A .  91 ILE CG1  1 1 
        4  6384 1 1 22 ILE CG2  C   2.742  -0.613  -0.159 1.00 . A A .  91 ILE CG2  1 1 
        4  6385 1 1 22 ILE H    H   2.564  -4.643   0.516 1.00 . A A .  91 ILE H    1 1 
        4  6386 1 1 22 ILE HA   H   4.300  -2.904  -0.770 1.00 . A A .  91 ILE HA   1 1 
        4  6387 1 1 22 ILE HB   H   1.930  -2.211   1.009 1.00 . A A .  91 ILE HB   1 1 
        4  6388 1 1 22 ILE HD11 H  -0.265  -2.216  -0.093 1.00 . A A .  91 ILE HD11 1 1 
        4  6389 1 1 22 ILE HD12 H   0.187  -1.054  -1.356 1.00 . A A .  91 ILE HD12 1 1 
        4  6390 1 1 22 ILE HD13 H  -0.414  -2.650  -1.811 1.00 . A A .  91 ILE HD13 1 1 
        4  6391 1 1 22 ILE HG12 H   2.087  -2.466  -2.029 1.00 . A A .  91 ILE HG12 1 1 
        4  6392 1 1 22 ILE HG13 H   1.516  -3.749  -0.980 1.00 . A A .  91 ILE HG13 1 1 
        4  6393 1 1 22 ILE HG21 H   1.806  -0.065  -0.192 1.00 . A A .  91 ILE HG21 1 1 
        4  6394 1 1 22 ILE HG22 H   3.333  -0.185   0.650 1.00 . A A .  91 ILE HG22 1 1 
        4  6395 1 1 22 ILE HG23 H   3.259  -0.460  -1.105 1.00 . A A .  91 ILE HG23 1 1 
        4  6396 1 1 22 ILE N    N   3.527  -4.332   0.511 1.00 . A A .  91 ILE N    1 1 
        4  6397 1 1 22 ILE O    O   5.717  -1.641   0.848 1.00 . A A .  91 ILE O    1 1 
        4  6398 1 1 23 LYS C    C   6.730  -2.558   3.542 1.00 . A A .  92 LYS C    1 1 
        4  6399 1 1 23 LYS CA   C   5.323  -1.958   3.582 1.00 . A A .  92 LYS CA   1 1 
        4  6400 1 1 23 LYS CB   C   4.701  -2.142   4.982 1.00 . A A .  92 LYS CB   1 1 
        4  6401 1 1 23 LYS CD   C   2.809  -1.585   6.583 1.00 . A A .  92 LYS CD   1 1 
        4  6402 1 1 23 LYS CE   C   1.519  -0.777   6.784 1.00 . A A .  92 LYS CE   1 1 
        4  6403 1 1 23 LYS CG   C   3.197  -1.840   5.114 1.00 . A A .  92 LYS CG   1 1 
        4  6404 1 1 23 LYS H    H   3.674  -3.079   2.760 1.00 . A A .  92 LYS H    1 1 
        4  6405 1 1 23 LYS HA   H   5.412  -0.887   3.389 1.00 . A A .  92 LYS HA   1 1 
        4  6406 1 1 23 LYS HB2  H   4.871  -3.160   5.332 1.00 . A A .  92 LYS HB2  1 1 
        4  6407 1 1 23 LYS HB3  H   5.240  -1.458   5.638 1.00 . A A .  92 LYS HB3  1 1 
        4  6408 1 1 23 LYS HD2  H   2.730  -2.541   7.103 1.00 . A A .  92 LYS HD2  1 1 
        4  6409 1 1 23 LYS HD3  H   3.601  -1.012   7.068 1.00 . A A .  92 LYS HD3  1 1 
        4  6410 1 1 23 LYS HE2  H   1.371  -0.639   7.857 1.00 . A A .  92 LYS HE2  1 1 
        4  6411 1 1 23 LYS HE3  H   1.644   0.213   6.347 1.00 . A A .  92 LYS HE3  1 1 
        4  6412 1 1 23 LYS HG2  H   2.943  -0.985   4.498 1.00 . A A .  92 LYS HG2  1 1 
        4  6413 1 1 23 LYS HG3  H   2.628  -2.689   4.750 1.00 . A A .  92 LYS HG3  1 1 
        4  6414 1 1 23 LYS HZ1  H   0.037  -0.903   5.363 1.00 . A A .  92 LYS HZ1  1 1 
        4  6415 1 1 23 LYS HZ2  H  -0.461  -1.258   6.873 1.00 . A A .  92 LYS HZ2  1 1 
        4  6416 1 1 23 LYS HZ3  H   0.426  -2.385   6.059 1.00 . A A .  92 LYS HZ3  1 1 
        4  6417 1 1 23 LYS N    N   4.484  -2.516   2.525 1.00 . A A .  92 LYS N    1 1 
        4  6418 1 1 23 LYS NZ   N   0.305  -1.389   6.216 1.00 . A A .  92 LYS NZ   1 1 
        4  6419 1 1 23 LYS O    O   7.719  -1.828   3.573 1.00 . A A .  92 LYS O    1 1 
        4  6420 1 1 24 GLU C    C   8.953  -4.215   2.263 1.00 . A A .  93 GLU C    1 1 
        4  6421 1 1 24 GLU CA   C   8.101  -4.625   3.459 1.00 . A A .  93 GLU CA   1 1 
        4  6422 1 1 24 GLU CB   C   7.815  -6.129   3.382 1.00 . A A .  93 GLU CB   1 1 
        4  6423 1 1 24 GLU CD   C   7.948  -7.237   5.722 1.00 . A A .  93 GLU CD   1 1 
        4  6424 1 1 24 GLU CG   C   7.070  -6.651   4.618 1.00 . A A .  93 GLU CG   1 1 
        4  6425 1 1 24 GLU H    H   5.985  -4.437   3.452 1.00 . A A .  93 GLU H    1 1 
        4  6426 1 1 24 GLU HA   H   8.656  -4.425   4.376 1.00 . A A .  93 GLU HA   1 1 
        4  6427 1 1 24 GLU HB2  H   7.187  -6.312   2.510 1.00 . A A .  93 GLU HB2  1 1 
        4  6428 1 1 24 GLU HB3  H   8.747  -6.676   3.239 1.00 . A A .  93 GLU HB3  1 1 
        4  6429 1 1 24 GLU HG2  H   6.490  -5.828   5.041 1.00 . A A .  93 GLU HG2  1 1 
        4  6430 1 1 24 GLU HG3  H   6.395  -7.435   4.283 1.00 . A A .  93 GLU HG3  1 1 
        4  6431 1 1 24 GLU N    N   6.838  -3.885   3.483 1.00 . A A .  93 GLU N    1 1 
        4  6432 1 1 24 GLU O    O  10.171  -4.066   2.366 1.00 . A A .  93 GLU O    1 1 
        4  6433 1 1 24 GLU OE1  O   8.925  -7.963   5.425 1.00 . A A .  93 GLU OE1  1 1 
        4  6434 1 1 24 GLU OE2  O   7.611  -7.012   6.911 1.00 . A A .  93 GLU OE2  1 1 
        4  6435 1 1 25 PHE C    C   9.708  -2.285   0.037 1.00 . A A .  94 PHE C    1 1 
        4  6436 1 1 25 PHE CA   C   8.972  -3.621  -0.115 1.00 . A A .  94 PHE CA   1 1 
        4  6437 1 1 25 PHE CB   C   7.913  -3.567  -1.216 1.00 . A A .  94 PHE CB   1 1 
        4  6438 1 1 25 PHE CD1  C   8.796  -2.233  -3.171 1.00 . A A .  94 PHE CD1  1 1 
        4  6439 1 1 25 PHE CD2  C   8.728  -4.664  -3.327 1.00 . A A .  94 PHE CD2  1 1 
        4  6440 1 1 25 PHE CE1  C   9.340  -2.172  -4.463 1.00 . A A .  94 PHE CE1  1 1 
        4  6441 1 1 25 PHE CE2  C   9.262  -4.600  -4.621 1.00 . A A .  94 PHE CE2  1 1 
        4  6442 1 1 25 PHE CG   C   8.488  -3.481  -2.606 1.00 . A A .  94 PHE CG   1 1 
        4  6443 1 1 25 PHE CZ   C   9.565  -3.352  -5.192 1.00 . A A .  94 PHE CZ   1 1 
        4  6444 1 1 25 PHE H    H   7.310  -4.152   1.083 1.00 . A A .  94 PHE H    1 1 
        4  6445 1 1 25 PHE HA   H   9.695  -4.392  -0.378 1.00 . A A .  94 PHE HA   1 1 
        4  6446 1 1 25 PHE HB2  H   7.304  -4.469  -1.172 1.00 . A A .  94 PHE HB2  1 1 
        4  6447 1 1 25 PHE HB3  H   7.258  -2.717  -1.040 1.00 . A A .  94 PHE HB3  1 1 
        4  6448 1 1 25 PHE HD1  H   8.619  -1.319  -2.617 1.00 . A A .  94 PHE HD1  1 1 
        4  6449 1 1 25 PHE HD2  H   8.502  -5.625  -2.888 1.00 . A A .  94 PHE HD2  1 1 
        4  6450 1 1 25 PHE HE1  H   9.589  -1.214  -4.889 1.00 . A A .  94 PHE HE1  1 1 
        4  6451 1 1 25 PHE HE2  H   9.455  -5.514  -5.165 1.00 . A A .  94 PHE HE2  1 1 
        4  6452 1 1 25 PHE HZ   H   9.985  -3.296  -6.186 1.00 . A A .  94 PHE HZ   1 1 
        4  6453 1 1 25 PHE N    N   8.318  -4.010   1.116 1.00 . A A .  94 PHE N    1 1 
        4  6454 1 1 25 PHE O    O  10.764  -2.104  -0.574 1.00 . A A .  94 PHE O    1 1 
        4  6455 1 1 26 HIS C    C  10.721  -0.140   2.236 1.00 . A A .  95 HIS C    1 1 
        4  6456 1 1 26 HIS CA   C   9.765  -0.041   1.065 1.00 . A A .  95 HIS CA   1 1 
        4  6457 1 1 26 HIS CB   C   8.692   1.022   1.298 1.00 . A A .  95 HIS CB   1 1 
        4  6458 1 1 26 HIS CD2  C   6.566   1.317  -0.095 1.00 . A A .  95 HIS CD2  1 1 
        4  6459 1 1 26 HIS CE1  C   7.454   1.818  -2.052 1.00 . A A .  95 HIS CE1  1 1 
        4  6460 1 1 26 HIS CG   C   7.925   1.335   0.042 1.00 . A A .  95 HIS CG   1 1 
        4  6461 1 1 26 HIS H    H   8.310  -1.560   1.329 1.00 . A A .  95 HIS H    1 1 
        4  6462 1 1 26 HIS HA   H  10.354   0.252   0.194 1.00 . A A .  95 HIS HA   1 1 
        4  6463 1 1 26 HIS HB2  H   8.007   0.692   2.081 1.00 . A A .  95 HIS HB2  1 1 
        4  6464 1 1 26 HIS HB3  H   9.174   1.939   1.640 1.00 . A A .  95 HIS HB3  1 1 
        4  6465 1 1 26 HIS HD1  H   9.449   1.841  -1.404 1.00 . A A .  95 HIS HD1  1 1 
        4  6466 1 1 26 HIS HD2  H   5.846   1.078   0.676 1.00 . A A .  95 HIS HD2  1 1 
        4  6467 1 1 26 HIS HE1  H   7.552   2.106  -3.090 1.00 . A A .  95 HIS HE1  1 1 
        4  6468 1 1 26 HIS N    N   9.166  -1.353   0.829 1.00 . A A .  95 HIS N    1 1 
        4  6469 1 1 26 HIS ND1  N   8.466   1.670  -1.183 1.00 . A A .  95 HIS ND1  1 1 
        4  6470 1 1 26 HIS NE2  N   6.281   1.651  -1.421 1.00 . A A .  95 HIS NE2  1 1 
        4  6471 1 1 26 HIS O    O  11.671   0.629   2.330 1.00 . A A .  95 HIS O    1 1 
        4  6472 1 1 27 ARG C    C  12.806  -1.772   3.726 1.00 . A A .  96 ARG C    1 1 
        4  6473 1 1 27 ARG CA   C  11.443  -1.277   4.236 1.00 . A A .  96 ARG CA   1 1 
        4  6474 1 1 27 ARG CB   C  10.811  -2.229   5.248 1.00 . A A .  96 ARG CB   1 1 
        4  6475 1 1 27 ARG CD   C   9.851  -2.334   7.592 1.00 . A A .  96 ARG CD   1 1 
        4  6476 1 1 27 ARG CG   C  10.106  -1.451   6.362 1.00 . A A .  96 ARG CG   1 1 
        4  6477 1 1 27 ARG CZ   C  10.126  -0.610   9.385 1.00 . A A .  96 ARG CZ   1 1 
        4  6478 1 1 27 ARG H    H   9.727  -1.749   3.051 1.00 . A A .  96 ARG H    1 1 
        4  6479 1 1 27 ARG HA   H  11.621  -0.301   4.692 1.00 . A A .  96 ARG HA   1 1 
        4  6480 1 1 27 ARG HB2  H  10.107  -2.904   4.768 1.00 . A A .  96 ARG HB2  1 1 
        4  6481 1 1 27 ARG HB3  H  11.597  -2.841   5.654 1.00 . A A .  96 ARG HB3  1 1 
        4  6482 1 1 27 ARG HD2  H   9.093  -3.078   7.346 1.00 . A A .  96 ARG HD2  1 1 
        4  6483 1 1 27 ARG HD3  H  10.768  -2.857   7.864 1.00 . A A .  96 ARG HD3  1 1 
        4  6484 1 1 27 ARG HE   H   8.439  -1.702   9.039 1.00 . A A .  96 ARG HE   1 1 
        4  6485 1 1 27 ARG HG2  H  10.740  -0.615   6.654 1.00 . A A .  96 ARG HG2  1 1 
        4  6486 1 1 27 ARG HG3  H   9.161  -1.053   5.989 1.00 . A A .  96 ARG HG3  1 1 
        4  6487 1 1 27 ARG HH11 H  11.960  -1.175   8.608 1.00 . A A .  96 ARG HH11 1 1 
        4  6488 1 1 27 ARG HH12 H  11.995   0.076   9.808 1.00 . A A .  96 ARG HH12 1 1 
        4  6489 1 1 27 ARG HH21 H   8.560   0.300  10.368 1.00 . A A .  96 ARG HH21 1 1 
        4  6490 1 1 27 ARG HH22 H  10.113   1.008  10.606 1.00 . A A .  96 ARG HH22 1 1 
        4  6491 1 1 27 ARG N    N  10.524  -1.113   3.127 1.00 . A A .  96 ARG N    1 1 
        4  6492 1 1 27 ARG NE   N   9.394  -1.524   8.734 1.00 . A A .  96 ARG NE   1 1 
        4  6493 1 1 27 ARG NH1  N  11.442  -0.539   9.217 1.00 . A A .  96 ARG NH1  1 1 
        4  6494 1 1 27 ARG NH2  N   9.560   0.235  10.232 1.00 . A A .  96 ARG NH2  1 1 
        4  6495 1 1 27 ARG O    O  13.789  -1.692   4.464 1.00 . A A .  96 ARG O    1 1 
        4  6496 1 1 28 LYS C    C  14.608  -1.757   0.815 1.00 . A A .  97 LYS C    1 1 
        4  6497 1 1 28 LYS CA   C  14.073  -2.767   1.829 1.00 . A A .  97 LYS CA   1 1 
        4  6498 1 1 28 LYS CB   C  13.794  -4.125   1.175 1.00 . A A .  97 LYS CB   1 1 
        4  6499 1 1 28 LYS CD   C  14.552  -6.543   1.169 1.00 . A A .  97 LYS CD   1 1 
        4  6500 1 1 28 LYS CE   C  15.276  -6.457  -0.177 1.00 . A A .  97 LYS CE   1 1 
        4  6501 1 1 28 LYS CG   C  14.563  -5.218   1.930 1.00 . A A .  97 LYS CG   1 1 
        4  6502 1 1 28 LYS H    H  12.009  -2.288   1.962 1.00 . A A .  97 LYS H    1 1 
        4  6503 1 1 28 LYS HA   H  14.853  -2.904   2.576 1.00 . A A .  97 LYS HA   1 1 
        4  6504 1 1 28 LYS HB2  H  12.727  -4.353   1.183 1.00 . A A .  97 LYS HB2  1 1 
        4  6505 1 1 28 LYS HB3  H  14.119  -4.092   0.137 1.00 . A A .  97 LYS HB3  1 1 
        4  6506 1 1 28 LYS HD2  H  15.023  -7.315   1.773 1.00 . A A .  97 LYS HD2  1 1 
        4  6507 1 1 28 LYS HD3  H  13.521  -6.843   1.001 1.00 . A A .  97 LYS HD3  1 1 
        4  6508 1 1 28 LYS HE2  H  15.222  -7.431  -0.644 1.00 . A A .  97 LYS HE2  1 1 
        4  6509 1 1 28 LYS HE3  H  14.765  -5.748  -0.831 1.00 . A A .  97 LYS HE3  1 1 
        4  6510 1 1 28 LYS HG2  H  15.597  -4.907   2.086 1.00 . A A .  97 LYS HG2  1 1 
        4  6511 1 1 28 LYS HG3  H  14.104  -5.362   2.906 1.00 . A A .  97 LYS HG3  1 1 
        4  6512 1 1 28 LYS HZ1  H  16.767  -5.114   0.299 1.00 . A A .  97 LYS HZ1  1 1 
        4  6513 1 1 28 LYS HZ2  H  17.137  -6.070  -0.957 1.00 . A A .  97 LYS HZ2  1 1 
        4  6514 1 1 28 LYS HZ3  H  17.204  -6.706   0.549 1.00 . A A .  97 LYS HZ3  1 1 
        4  6515 1 1 28 LYS N    N  12.873  -2.266   2.483 1.00 . A A .  97 LYS N    1 1 
        4  6516 1 1 28 LYS NZ   N  16.692  -6.060  -0.043 1.00 . A A .  97 LYS NZ   1 1 
        4  6517 1 1 28 LYS O    O  15.755  -1.331   0.959 1.00 . A A .  97 LYS O    1 1 
        4  6518 1 1 29 HIS C    C  14.271   0.963  -0.580 1.00 . A A .  98 HIS C    1 1 
        4  6519 1 1 29 HIS CA   C  14.267  -0.435  -1.207 1.00 . A A .  98 HIS CA   1 1 
        4  6520 1 1 29 HIS CB   C  13.327  -0.432  -2.420 1.00 . A A .  98 HIS CB   1 1 
        4  6521 1 1 29 HIS CD2  C  13.994  -2.107  -4.250 1.00 . A A .  98 HIS CD2  1 1 
        4  6522 1 1 29 HIS CE1  C  12.494  -3.675  -3.886 1.00 . A A .  98 HIS CE1  1 1 
        4  6523 1 1 29 HIS CG   C  13.240  -1.738  -3.169 1.00 . A A .  98 HIS CG   1 1 
        4  6524 1 1 29 HIS H    H  12.875  -1.743  -0.289 1.00 . A A .  98 HIS H    1 1 
        4  6525 1 1 29 HIS HA   H  15.265  -0.724  -1.532 1.00 . A A .  98 HIS HA   1 1 
        4  6526 1 1 29 HIS HB2  H  12.326  -0.144  -2.095 1.00 . A A .  98 HIS HB2  1 1 
        4  6527 1 1 29 HIS HB3  H  13.677   0.335  -3.114 1.00 . A A .  98 HIS HB3  1 1 
        4  6528 1 1 29 HIS HD1  H  11.553  -2.685  -2.271 1.00 . A A .  98 HIS HD1  1 1 
        4  6529 1 1 29 HIS HD2  H  14.789  -1.527  -4.699 1.00 . A A .  98 HIS HD2  1 1 
        4  6530 1 1 29 HIS HE1  H  11.893  -4.571  -3.980 1.00 . A A .  98 HIS HE1  1 1 
        4  6531 1 1 29 HIS N    N  13.813  -1.383  -0.195 1.00 . A A .  98 HIS N    1 1 
        4  6532 1 1 29 HIS ND1  N  12.303  -2.722  -2.958 1.00 . A A .  98 HIS ND1  1 1 
        4  6533 1 1 29 HIS NE2  N  13.497  -3.334  -4.715 1.00 . A A .  98 HIS NE2  1 1 
        4  6534 1 1 29 HIS O    O  13.331   1.295   0.139 1.00 . A A .  98 HIS O    1 1 
        4  6535 1 1 30 PRO C    C  14.284   4.065  -0.847 1.00 . A A .  99 PRO C    1 1 
        4  6536 1 1 30 PRO CA   C  15.356   3.133  -0.257 1.00 . A A .  99 PRO CA   1 1 
        4  6537 1 1 30 PRO CB   C  16.785   3.622  -0.515 1.00 . A A .  99 PRO CB   1 1 
        4  6538 1 1 30 PRO CD   C  16.461   1.526  -1.651 1.00 . A A .  99 PRO CD   1 1 
        4  6539 1 1 30 PRO CG   C  17.203   2.854  -1.764 1.00 . A A .  99 PRO CG   1 1 
        4  6540 1 1 30 PRO HA   H  15.196   3.062   0.818 1.00 . A A .  99 PRO HA   1 1 
        4  6541 1 1 30 PRO HB2  H  16.833   4.701  -0.672 1.00 . A A .  99 PRO HB2  1 1 
        4  6542 1 1 30 PRO HB3  H  17.424   3.330   0.321 1.00 . A A .  99 PRO HB3  1 1 
        4  6543 1 1 30 PRO HD2  H  16.175   1.169  -2.640 1.00 . A A .  99 PRO HD2  1 1 
        4  6544 1 1 30 PRO HD3  H  17.094   0.791  -1.155 1.00 . A A .  99 PRO HD3  1 1 
        4  6545 1 1 30 PRO HG2  H  16.852   3.388  -2.641 1.00 . A A .  99 PRO HG2  1 1 
        4  6546 1 1 30 PRO HG3  H  18.281   2.706  -1.812 1.00 . A A .  99 PRO HG3  1 1 
        4  6547 1 1 30 PRO N    N  15.294   1.796  -0.829 1.00 . A A .  99 PRO N    1 1 
        4  6548 1 1 30 PRO O    O  13.659   3.782  -1.881 1.00 . A A .  99 PRO O    1 1 
        4  6549 1 1 31 ASN C    C  13.603   7.049  -1.742 1.00 . A A . 100 ASN C    1 1 
        4  6550 1 1 31 ASN CA   C  13.078   6.186  -0.601 1.00 . A A . 100 ASN CA   1 1 
        4  6551 1 1 31 ASN CB   C  12.695   7.107   0.562 1.00 . A A . 100 ASN CB   1 1 
        4  6552 1 1 31 ASN CG   C  11.459   7.924   0.197 1.00 . A A . 100 ASN CG   1 1 
        4  6553 1 1 31 ASN H    H  14.604   5.371   0.664 1.00 . A A . 100 ASN H    1 1 
        4  6554 1 1 31 ASN HA   H  12.183   5.656  -0.930 1.00 . A A . 100 ASN HA   1 1 
        4  6555 1 1 31 ASN HB2  H  12.485   6.507   1.449 1.00 . A A . 100 ASN HB2  1 1 
        4  6556 1 1 31 ASN HB3  H  13.526   7.779   0.777 1.00 . A A . 100 ASN HB3  1 1 
        4  6557 1 1 31 ASN HD21 H  10.250   6.338   0.596 1.00 . A A . 100 ASN HD21 1 1 
        4  6558 1 1 31 ASN HD22 H   9.425   7.777   0.065 1.00 . A A . 100 ASN HD22 1 1 
        4  6559 1 1 31 ASN N    N  14.065   5.198  -0.179 1.00 . A A . 100 ASN N    1 1 
        4  6560 1 1 31 ASN ND2  N  10.295   7.308   0.284 1.00 . A A . 100 ASN ND2  1 1 
        4  6561 1 1 31 ASN O    O  14.764   7.458  -1.739 1.00 . A A . 100 ASN O    1 1 
        4  6562 1 1 31 ASN OD1  O  11.531   9.083  -0.206 1.00 . A A . 100 ASN OD1  1 1 
        4  6563 1 1 32 GLU C    C  11.586   8.720  -4.258 1.00 . A A . 101 GLU C    1 1 
        4  6564 1 1 32 GLU CA   C  12.953   8.152  -3.884 1.00 . A A . 101 GLU CA   1 1 
        4  6565 1 1 32 GLU CB   C  13.479   7.301  -5.047 1.00 . A A . 101 GLU CB   1 1 
        4  6566 1 1 32 GLU CD   C  15.436   6.472  -6.332 1.00 . A A . 101 GLU CD   1 1 
        4  6567 1 1 32 GLU CG   C  15.006   7.199  -5.066 1.00 . A A . 101 GLU CG   1 1 
        4  6568 1 1 32 GLU H    H  11.785   6.979  -2.656 1.00 . A A . 101 GLU H    1 1 
        4  6569 1 1 32 GLU HA   H  13.644   8.968  -3.664 1.00 . A A . 101 GLU HA   1 1 
        4  6570 1 1 32 GLU HB2  H  13.042   6.301  -5.006 1.00 . A A . 101 GLU HB2  1 1 
        4  6571 1 1 32 GLU HB3  H  13.166   7.760  -5.986 1.00 . A A . 101 GLU HB3  1 1 
        4  6572 1 1 32 GLU HG2  H  15.444   8.197  -5.051 1.00 . A A . 101 GLU HG2  1 1 
        4  6573 1 1 32 GLU HG3  H  15.354   6.643  -4.195 1.00 . A A . 101 GLU HG3  1 1 
        4  6574 1 1 32 GLU N    N  12.732   7.334  -2.702 1.00 . A A . 101 GLU N    1 1 
        4  6575 1 1 32 GLU O    O  10.558   8.213  -3.793 1.00 . A A . 101 GLU O    1 1 
        4  6576 1 1 32 GLU OE1  O  15.528   5.225  -6.269 1.00 . A A . 101 GLU OE1  1 1 
        4  6577 1 1 32 GLU OE2  O  15.567   7.126  -7.393 1.00 . A A . 101 GLU OE2  1 1 
        4  6578 1 1 33 ILE C    C   9.712   9.594  -6.660 1.00 . A A . 102 ILE C    1 1 
        4  6579 1 1 33 ILE CA   C  10.326  10.403  -5.506 1.00 . A A . 102 ILE CA   1 1 
        4  6580 1 1 33 ILE CB   C  10.621  11.870  -5.879 1.00 . A A . 102 ILE CB   1 1 
        4  6581 1 1 33 ILE CD1  C  11.649  13.416  -7.625 1.00 . A A . 102 ILE CD1  1 1 
        4  6582 1 1 33 ILE CG1  C  11.668  12.016  -7.005 1.00 . A A . 102 ILE CG1  1 1 
        4  6583 1 1 33 ILE CG2  C  11.014  12.665  -4.618 1.00 . A A . 102 ILE CG2  1 1 
        4  6584 1 1 33 ILE H    H  12.389  10.194  -5.445 1.00 . A A . 102 ILE H    1 1 
        4  6585 1 1 33 ILE HA   H   9.610  10.397  -4.683 1.00 . A A . 102 ILE HA   1 1 
        4  6586 1 1 33 ILE HB   H   9.690  12.280  -6.242 1.00 . A A . 102 ILE HB   1 1 
        4  6587 1 1 33 ILE HD11 H  12.351  13.457  -8.456 1.00 . A A . 102 ILE HD11 1 1 
        4  6588 1 1 33 ILE HD12 H  10.649  13.638  -7.992 1.00 . A A . 102 ILE HD12 1 1 
        4  6589 1 1 33 ILE HD13 H  11.930  14.159  -6.883 1.00 . A A . 102 ILE HD13 1 1 
        4  6590 1 1 33 ILE HG12 H  12.668  11.806  -6.620 1.00 . A A . 102 ILE HG12 1 1 
        4  6591 1 1 33 ILE HG13 H  11.449  11.303  -7.800 1.00 . A A . 102 ILE HG13 1 1 
        4  6592 1 1 33 ILE HG21 H  10.272  12.507  -3.834 1.00 . A A . 102 ILE HG21 1 1 
        4  6593 1 1 33 ILE HG22 H  11.987  12.343  -4.247 1.00 . A A . 102 ILE HG22 1 1 
        4  6594 1 1 33 ILE HG23 H  11.058  13.732  -4.836 1.00 . A A . 102 ILE HG23 1 1 
        4  6595 1 1 33 ILE N    N  11.554   9.781  -5.061 1.00 . A A . 102 ILE N    1 1 
        4  6596 1 1 33 ILE O    O  10.308   8.638  -7.169 1.00 . A A . 102 ILE O    1 1 
        4  6597 1 1 34 CYS C    C   7.544  10.432  -9.255 1.00 . A A . 103 CYS C    1 1 
        4  6598 1 1 34 CYS CA   C   7.745   9.390  -8.149 1.00 . A A . 103 CYS CA   1 1 
        4  6599 1 1 34 CYS CB   C   6.385   8.920  -7.607 1.00 . A A . 103 CYS CB   1 1 
        4  6600 1 1 34 CYS H    H   8.078  10.783  -6.621 1.00 . A A . 103 CYS H    1 1 
        4  6601 1 1 34 CYS HA   H   8.289   8.538  -8.562 1.00 . A A . 103 CYS HA   1 1 
        4  6602 1 1 34 CYS HB2  H   5.778   9.791  -7.357 1.00 . A A . 103 CYS HB2  1 1 
        4  6603 1 1 34 CYS HB3  H   5.865   8.345  -8.374 1.00 . A A . 103 CYS HB3  1 1 
        4  6604 1 1 34 CYS HG   H   5.262   7.568  -6.043 1.00 . A A . 103 CYS HG   1 1 
        4  6605 1 1 34 CYS N    N   8.512   9.994  -7.071 1.00 . A A . 103 CYS N    1 1 
        4  6606 1 1 34 CYS O    O   8.050  11.560  -9.168 1.00 . A A . 103 CYS O    1 1 
        4  6607 1 1 34 CYS SG   S   6.560   7.895  -6.123 1.00 . A A . 103 CYS SG   1 1 
        4  6608 1 1 35 VAL C    C   5.814  12.233 -10.885 1.00 . A A . 104 VAL C    1 1 
        4  6609 1 1 35 VAL CA   C   6.465  10.942 -11.404 1.00 . A A . 104 VAL CA   1 1 
        4  6610 1 1 35 VAL CB   C   5.534  10.222 -12.406 1.00 . A A . 104 VAL CB   1 1 
        4  6611 1 1 35 VAL CG1  C   6.288   9.140 -13.176 1.00 . A A . 104 VAL CG1  1 1 
        4  6612 1 1 35 VAL CG2  C   4.302   9.577 -11.752 1.00 . A A . 104 VAL CG2  1 1 
        4  6613 1 1 35 VAL H    H   6.387   9.136 -10.307 1.00 . A A . 104 VAL H    1 1 
        4  6614 1 1 35 VAL HA   H   7.406  11.190 -11.893 1.00 . A A . 104 VAL HA   1 1 
        4  6615 1 1 35 VAL HB   H   5.179  10.953 -13.133 1.00 . A A . 104 VAL HB   1 1 
        4  6616 1 1 35 VAL HG11 H   5.621   8.637 -13.875 1.00 . A A . 104 VAL HG11 1 1 
        4  6617 1 1 35 VAL HG12 H   7.088   9.605 -13.738 1.00 . A A . 104 VAL HG12 1 1 
        4  6618 1 1 35 VAL HG13 H   6.722   8.409 -12.493 1.00 . A A . 104 VAL HG13 1 1 
        4  6619 1 1 35 VAL HG21 H   3.748  10.317 -11.179 1.00 . A A . 104 VAL HG21 1 1 
        4  6620 1 1 35 VAL HG22 H   3.647   9.180 -12.524 1.00 . A A . 104 VAL HG22 1 1 
        4  6621 1 1 35 VAL HG23 H   4.591   8.757 -11.093 1.00 . A A . 104 VAL HG23 1 1 
        4  6622 1 1 35 VAL N    N   6.772  10.066 -10.281 1.00 . A A . 104 VAL N    1 1 
        4  6623 1 1 35 VAL O    O   5.105  12.190  -9.875 1.00 . A A . 104 VAL O    1 1 
        4  6624 1 1 36 PRO C    C   3.888  14.497 -11.258 1.00 . A A . 105 PRO C    1 1 
        4  6625 1 1 36 PRO CA   C   5.401  14.625 -11.114 1.00 . A A . 105 PRO CA   1 1 
        4  6626 1 1 36 PRO CB   C   5.995  15.712 -12.004 1.00 . A A . 105 PRO CB   1 1 
        4  6627 1 1 36 PRO CD   C   6.796  13.572 -12.753 1.00 . A A . 105 PRO CD   1 1 
        4  6628 1 1 36 PRO CG   C   6.395  14.949 -13.265 1.00 . A A . 105 PRO CG   1 1 
        4  6629 1 1 36 PRO HA   H   5.666  14.817 -10.073 1.00 . A A . 105 PRO HA   1 1 
        4  6630 1 1 36 PRO HB2  H   5.268  16.500 -12.210 1.00 . A A . 105 PRO HB2  1 1 
        4  6631 1 1 36 PRO HB3  H   6.889  16.116 -11.528 1.00 . A A . 105 PRO HB3  1 1 
        4  6632 1 1 36 PRO HD2  H   6.576  12.819 -13.511 1.00 . A A . 105 PRO HD2  1 1 
        4  6633 1 1 36 PRO HD3  H   7.853  13.551 -12.496 1.00 . A A . 105 PRO HD3  1 1 
        4  6634 1 1 36 PRO HG2  H   5.525  14.838 -13.910 1.00 . A A . 105 PRO HG2  1 1 
        4  6635 1 1 36 PRO HG3  H   7.210  15.441 -13.792 1.00 . A A . 105 PRO HG3  1 1 
        4  6636 1 1 36 PRO N    N   6.002  13.378 -11.555 1.00 . A A . 105 PRO N    1 1 
        4  6637 1 1 36 PRO O    O   3.392  14.158 -12.336 1.00 . A A . 105 PRO O    1 1 
        4  6638 1 1 37 MET C    C   1.152  15.797  -9.350 1.00 . A A . 106 MET C    1 1 
        4  6639 1 1 37 MET CA   C   1.701  14.637 -10.166 1.00 . A A . 106 MET CA   1 1 
        4  6640 1 1 37 MET CB   C   1.263  13.266  -9.632 1.00 . A A . 106 MET CB   1 1 
        4  6641 1 1 37 MET CE   C   0.163  10.302 -10.172 1.00 . A A . 106 MET CE   1 1 
        4  6642 1 1 37 MET CG   C  -0.221  13.031  -9.917 1.00 . A A . 106 MET CG   1 1 
        4  6643 1 1 37 MET H    H   3.598  15.009  -9.313 1.00 . A A . 106 MET H    1 1 
        4  6644 1 1 37 MET HA   H   1.334  14.727 -11.189 1.00 . A A . 106 MET HA   1 1 
        4  6645 1 1 37 MET HB2  H   1.848  12.492 -10.129 1.00 . A A . 106 MET HB2  1 1 
        4  6646 1 1 37 MET HB3  H   1.433  13.206  -8.559 1.00 . A A . 106 MET HB3  1 1 
        4  6647 1 1 37 MET HE1  H   0.273  10.601 -11.213 1.00 . A A . 106 MET HE1  1 1 
        4  6648 1 1 37 MET HE2  H   1.144  10.284  -9.700 1.00 . A A . 106 MET HE2  1 1 
        4  6649 1 1 37 MET HE3  H  -0.280   9.306 -10.127 1.00 . A A . 106 MET HE3  1 1 
        4  6650 1 1 37 MET HG2  H  -0.798  13.842  -9.470 1.00 . A A . 106 MET HG2  1 1 
        4  6651 1 1 37 MET HG3  H  -0.368  13.054 -10.996 1.00 . A A . 106 MET HG3  1 1 
        4  6652 1 1 37 MET N    N   3.150  14.733 -10.177 1.00 . A A . 106 MET N    1 1 
        4  6653 1 1 37 MET O    O   1.151  15.753  -8.122 1.00 . A A . 106 MET O    1 1 
        4  6654 1 1 37 MET SD   S  -0.907  11.474  -9.310 1.00 . A A . 106 MET SD   1 1 
        4  6655 1 1 38 SER C    C   0.882  18.511  -8.227 1.00 . A A . 107 SER C    1 1 
        4  6656 1 1 38 SER CA   C   0.125  18.049  -9.474 1.00 . A A . 107 SER CA   1 1 
        4  6657 1 1 38 SER CB   C  -1.348  17.795  -9.140 1.00 . A A . 107 SER CB   1 1 
        4  6658 1 1 38 SER H    H   0.749  16.785 -11.056 1.00 . A A . 107 SER H    1 1 
        4  6659 1 1 38 SER HA   H   0.181  18.847 -10.214 1.00 . A A . 107 SER HA   1 1 
        4  6660 1 1 38 SER HB2  H  -1.406  17.010  -8.389 1.00 . A A . 107 SER HB2  1 1 
        4  6661 1 1 38 SER HB3  H  -1.785  18.700  -8.723 1.00 . A A . 107 SER HB3  1 1 
        4  6662 1 1 38 SER HG   H  -2.973  17.146  -9.971 1.00 . A A . 107 SER HG   1 1 
        4  6663 1 1 38 SER N    N   0.700  16.839 -10.049 1.00 . A A . 107 SER N    1 1 
        4  6664 1 1 38 SER O    O   0.837  19.700  -7.907 1.00 . A A . 107 SER O    1 1 
        4  6665 1 1 38 SER OG   O  -2.087  17.398 -10.290 1.00 . A A . 107 SER OG   1 1 
        4  6666 2 2  1 GLY C    C  -4.017   1.958 -22.753 1.00 . B B . 133 GLY C    1 1 
        4  6667 2 2  1 GLY CA   C  -4.763   2.466 -21.519 1.00 . B B . 133 GLY CA   1 1 
        4  6668 2 2  1 GLY H1   H  -4.478   4.087 -20.227 1.00 . B B . 133 GLY H1   1 1 
        4  6669 2 2  1 GLY HA2  H  -5.099   1.615 -20.928 1.00 . B B . 133 GLY HA2  1 1 
        4  6670 2 2  1 GLY HA3  H  -5.640   3.019 -21.854 1.00 . B B . 133 GLY HA3  1 1 
        4  6671 2 2  1 GLY N    N  -3.962   3.338 -20.676 1.00 . B B . 133 GLY N    1 1 
        4  6672 2 2  1 GLY O    O  -4.515   1.062 -23.435 1.00 . B B . 133 GLY O    1 1 
        4  6673 2 2  2 ALA C    C  -0.549   1.746 -23.736 1.00 . B B . 134 ALA C    1 1 
        4  6674 2 2  2 ALA CA   C  -1.974   2.111 -24.163 1.00 . B B . 134 ALA CA   1 1 
        4  6675 2 2  2 ALA CB   C  -1.990   3.265 -25.173 1.00 . B B . 134 ALA CB   1 1 
        4  6676 2 2  2 ALA H    H  -2.497   3.204 -22.400 1.00 . B B . 134 ALA H    1 1 
        4  6677 2 2  2 ALA HA   H  -2.391   1.233 -24.655 1.00 . B B . 134 ALA HA   1 1 
        4  6678 2 2  2 ALA HB1  H  -3.017   3.484 -25.446 1.00 . B B . 134 ALA HB1  1 1 
        4  6679 2 2  2 ALA HB2  H  -1.527   4.148 -24.739 1.00 . B B . 134 ALA HB2  1 1 
        4  6680 2 2  2 ALA HB3  H  -1.436   2.984 -26.070 1.00 . B B . 134 ALA HB3  1 1 
        4  6681 2 2  2 ALA N    N  -2.817   2.475 -23.024 1.00 . B B . 134 ALA N    1 1 
        4  6682 2 2  2 ALA O    O   0.370   1.853 -24.546 1.00 . B B . 134 ALA O    1 1 
        4  6683 2 2  3 GLN C    C   1.684   2.182 -21.514 1.00 . B B . 135 GLN C    1 1 
        4  6684 2 2  3 GLN CA   C   0.891   0.914 -21.846 1.00 . B B . 135 GLN CA   1 1 
        4  6685 2 2  3 GLN CB   C   1.709  -0.108 -22.668 1.00 . B B . 135 GLN CB   1 1 
        4  6686 2 2  3 GLN CD   C   1.645  -2.313 -23.950 1.00 . B B . 135 GLN CD   1 1 
        4  6687 2 2  3 GLN CG   C   0.889  -1.356 -23.036 1.00 . B B . 135 GLN CG   1 1 
        4  6688 2 2  3 GLN H    H  -1.188   1.247 -21.895 1.00 . B B . 135 GLN H    1 1 
        4  6689 2 2  3 GLN HA   H   0.629   0.433 -20.903 1.00 . B B . 135 GLN HA   1 1 
        4  6690 2 2  3 GLN HB2  H   2.090   0.355 -23.576 1.00 . B B . 135 GLN HB2  1 1 
        4  6691 2 2  3 GLN HB3  H   2.570  -0.416 -22.078 1.00 . B B . 135 GLN HB3  1 1 
        4  6692 2 2  3 GLN HE21 H   3.001  -2.888 -22.517 1.00 . B B . 135 GLN HE21 1 1 
        4  6693 2 2  3 GLN HE22 H   2.994  -3.799 -24.026 1.00 . B B . 135 GLN HE22 1 1 
        4  6694 2 2  3 GLN HG2  H   0.595  -1.877 -22.127 1.00 . B B . 135 GLN HG2  1 1 
        4  6695 2 2  3 GLN HG3  H  -0.020  -1.060 -23.558 1.00 . B B . 135 GLN HG3  1 1 
        4  6696 2 2  3 GLN N    N  -0.369   1.302 -22.488 1.00 . B B . 135 GLN N    1 1 
        4  6697 2 2  3 GLN NE2  N   2.666  -3.005 -23.470 1.00 . B B . 135 GLN NE2  1 1 
        4  6698 2 2  3 GLN O    O   1.410   3.257 -22.055 1.00 . B B . 135 GLN O    1 1 
        4  6699 2 2  3 GLN OE1  O   1.350  -2.419 -25.132 1.00 . B B . 135 GLN OE1  1 1 
        4  6700 2 2  4 VAL C    C   4.392   3.604 -21.357 1.00 . B B . 136 VAL C    1 1 
        4  6701 2 2  4 VAL CA   C   3.412   3.280 -20.224 1.00 . B B . 136 VAL CA   1 1 
        4  6702 2 2  4 VAL CB   C   4.075   3.109 -18.839 1.00 . B B . 136 VAL CB   1 1 
        4  6703 2 2  4 VAL CG1  C   5.132   2.001 -18.805 1.00 . B B . 136 VAL CG1  1 1 
        4  6704 2 2  4 VAL CG2  C   4.691   4.420 -18.330 1.00 . B B . 136 VAL CG2  1 1 
        4  6705 2 2  4 VAL H    H   2.865   1.224 -20.141 1.00 . B B . 136 VAL H    1 1 
        4  6706 2 2  4 VAL HA   H   2.713   4.106 -20.128 1.00 . B B . 136 VAL HA   1 1 
        4  6707 2 2  4 VAL HB   H   3.288   2.832 -18.135 1.00 . B B . 136 VAL HB   1 1 
        4  6708 2 2  4 VAL HG11 H   4.699   1.072 -19.164 1.00 . B B . 136 VAL HG11 1 1 
        4  6709 2 2  4 VAL HG12 H   5.987   2.265 -19.430 1.00 . B B . 136 VAL HG12 1 1 
        4  6710 2 2  4 VAL HG13 H   5.478   1.856 -17.786 1.00 . B B . 136 VAL HG13 1 1 
        4  6711 2 2  4 VAL HG21 H   5.547   4.705 -18.942 1.00 . B B . 136 VAL HG21 1 1 
        4  6712 2 2  4 VAL HG22 H   3.947   5.217 -18.343 1.00 . B B . 136 VAL HG22 1 1 
        4  6713 2 2  4 VAL HG23 H   5.035   4.293 -17.303 1.00 . B B . 136 VAL HG23 1 1 
        4  6714 2 2  4 VAL N    N   2.635   2.100 -20.582 1.00 . B B . 136 VAL N    1 1 
        4  6715 2 2  4 VAL O    O   4.992   2.692 -21.943 1.00 . B B . 136 VAL O    1 1 
        4  6716 2 2  5 ILE C    C   6.299   6.603 -22.045 1.00 . B B . 137 ILE C    1 1 
        4  6717 2 2  5 ILE CA   C   5.451   5.462 -22.637 1.00 . B B . 137 ILE CA   1 1 
        4  6718 2 2  5 ILE CB   C   4.691   5.878 -23.925 1.00 . B B . 137 ILE CB   1 1 
        4  6719 2 2  5 ILE CD1  C   4.120   8.376 -23.478 1.00 . B B . 137 ILE CD1  1 1 
        4  6720 2 2  5 ILE CG1  C   3.602   6.967 -23.794 1.00 . B B . 137 ILE CG1  1 1 
        4  6721 2 2  5 ILE CG2  C   4.048   4.641 -24.574 1.00 . B B . 137 ILE CG2  1 1 
        4  6722 2 2  5 ILE H    H   3.998   5.564 -21.095 1.00 . B B . 137 ILE H    1 1 
        4  6723 2 2  5 ILE HA   H   6.163   4.684 -22.917 1.00 . B B . 137 ILE HA   1 1 
        4  6724 2 2  5 ILE HB   H   5.432   6.246 -24.635 1.00 . B B . 137 ILE HB   1 1 
        4  6725 2 2  5 ILE HD11 H   4.961   8.622 -24.129 1.00 . B B . 137 ILE HD11 1 1 
        4  6726 2 2  5 ILE HD12 H   3.324   9.101 -23.647 1.00 . B B . 137 ILE HD12 1 1 
        4  6727 2 2  5 ILE HD13 H   4.424   8.446 -22.436 1.00 . B B . 137 ILE HD13 1 1 
        4  6728 2 2  5 ILE HG12 H   3.075   7.035 -24.746 1.00 . B B . 137 ILE HG12 1 1 
        4  6729 2 2  5 ILE HG13 H   2.872   6.675 -23.043 1.00 . B B . 137 ILE HG13 1 1 
        4  6730 2 2  5 ILE HG21 H   3.646   4.899 -25.555 1.00 . B B . 137 ILE HG21 1 1 
        4  6731 2 2  5 ILE HG22 H   4.806   3.872 -24.704 1.00 . B B . 137 ILE HG22 1 1 
        4  6732 2 2  5 ILE HG23 H   3.239   4.251 -23.958 1.00 . B B . 137 ILE HG23 1 1 
        4  6733 2 2  5 ILE N    N   4.551   4.903 -21.627 1.00 . B B . 137 ILE N    1 1 
        4  6734 2 2  5 ILE O    O   7.111   7.189 -22.759 1.00 . B B . 137 ILE O    1 1 
        4  6735 2 2  6 GLN C    C   8.294   7.637 -19.894 1.00 . B B . 138 GLN C    1 1 
        4  6736 2 2  6 GLN CA   C   6.821   8.016 -20.087 1.00 . B B . 138 GLN CA   1 1 
        4  6737 2 2  6 GLN CB   C   6.177   8.253 -18.707 1.00 . B B . 138 GLN CB   1 1 
        4  6738 2 2  6 GLN CD   C   4.086   8.855 -17.421 1.00 . B B . 138 GLN CD   1 1 
        4  6739 2 2  6 GLN CG   C   4.766   8.854 -18.788 1.00 . B B . 138 GLN CG   1 1 
        4  6740 2 2  6 GLN H    H   5.424   6.435 -20.230 1.00 . B B . 138 GLN H    1 1 
        4  6741 2 2  6 GLN HA   H   6.764   8.928 -20.685 1.00 . B B . 138 GLN HA   1 1 
        4  6742 2 2  6 GLN HB2  H   6.130   7.302 -18.172 1.00 . B B . 138 GLN HB2  1 1 
        4  6743 2 2  6 GLN HB3  H   6.807   8.929 -18.128 1.00 . B B . 138 GLN HB3  1 1 
        4  6744 2 2  6 GLN HE21 H   5.300  10.325 -16.657 1.00 . B B . 138 GLN HE21 1 1 
        4  6745 2 2  6 GLN HE22 H   4.007   9.704 -15.623 1.00 . B B . 138 GLN HE22 1 1 
        4  6746 2 2  6 GLN HG2  H   4.830   9.875 -19.165 1.00 . B B . 138 GLN HG2  1 1 
        4  6747 2 2  6 GLN HG3  H   4.152   8.272 -19.476 1.00 . B B . 138 GLN HG3  1 1 
        4  6748 2 2  6 GLN N    N   6.095   6.952 -20.770 1.00 . B B . 138 GLN N    1 1 
        4  6749 2 2  6 GLN NE2  N   4.525   9.686 -16.488 1.00 . B B . 138 GLN NE2  1 1 
        4  6750 2 2  6 GLN O    O   8.649   6.456 -19.901 1.00 . B B . 138 GLN O    1 1 
        4  6751 2 2  6 GLN OE1  O   3.170   8.078 -17.175 1.00 . B B . 138 GLN OE1  1 1 
        4  6752 2 2  7 GLU C    C  11.007   9.276 -18.161 1.00 . B B . 139 GLU C    1 1 
        4  6753 2 2  7 GLU CA   C  10.574   8.495 -19.420 1.00 . B B . 139 GLU CA   1 1 
        4  6754 2 2  7 GLU CB   C  11.378   8.830 -20.690 1.00 . B B . 139 GLU CB   1 1 
        4  6755 2 2  7 GLU CD   C  10.558  11.234 -21.066 1.00 . B B . 139 GLU CD   1 1 
        4  6756 2 2  7 GLU CG   C  11.757  10.307 -20.860 1.00 . B B . 139 GLU CG   1 1 
        4  6757 2 2  7 GLU H    H   8.748   9.578 -19.679 1.00 . B B . 139 GLU H    1 1 
        4  6758 2 2  7 GLU HA   H  10.763   7.441 -19.205 1.00 . B B . 139 GLU HA   1 1 
        4  6759 2 2  7 GLU HB2  H  12.304   8.257 -20.654 1.00 . B B . 139 GLU HB2  1 1 
        4  6760 2 2  7 GLU HB3  H  10.828   8.490 -21.572 1.00 . B B . 139 GLU HB3  1 1 
        4  6761 2 2  7 GLU HG2  H  12.311  10.633 -19.985 1.00 . B B . 139 GLU HG2  1 1 
        4  6762 2 2  7 GLU HG3  H  12.426  10.392 -21.717 1.00 . B B . 139 GLU HG3  1 1 
        4  6763 2 2  7 GLU N    N   9.136   8.645 -19.661 1.00 . B B . 139 GLU N    1 1 
        4  6764 2 2  7 GLU O    O  12.051   8.988 -17.573 1.00 . B B . 139 GLU O    1 1 
        4  6765 2 2  7 GLU OE1  O  10.029  11.302 -22.194 1.00 . B B . 139 GLU OE1  1 1 
        4  6766 2 2  7 GLU OE2  O  10.125  11.914 -20.105 1.00 . B B . 139 GLU OE2  1 1 
        4  6767 2 2  8 THR C    C  11.634  11.908 -16.437 1.00 . B B . 140 THR C    1 1 
        4  6768 2 2  8 THR CA   C  10.315  11.110 -16.577 1.00 . B B . 140 THR CA   1 1 
        4  6769 2 2  8 THR CB   C   9.827  10.316 -15.344 1.00 . B B . 140 THR CB   1 1 
        4  6770 2 2  8 THR CG2  C   9.460  11.201 -14.148 1.00 . B B . 140 THR CG2  1 1 
        4  6771 2 2  8 THR H    H   9.357  10.401 -18.281 1.00 . B B . 140 THR H    1 1 
        4  6772 2 2  8 THR HA   H   9.564  11.885 -16.732 1.00 . B B . 140 THR HA   1 1 
        4  6773 2 2  8 THR HB   H  10.594   9.602 -15.045 1.00 . B B . 140 THR HB   1 1 
        4  6774 2 2  8 THR HG1  H   7.981  10.250 -15.989 1.00 . B B . 140 THR HG1  1 1 
        4  6775 2 2  8 THR HG21 H   8.683  11.913 -14.425 1.00 . B B . 140 THR HG21 1 1 
        4  6776 2 2  8 THR HG22 H  10.331  11.742 -13.788 1.00 . B B . 140 THR HG22 1 1 
        4  6777 2 2  8 THR HG23 H   9.109  10.573 -13.333 1.00 . B B . 140 THR HG23 1 1 
        4  6778 2 2  8 THR N    N  10.190  10.240 -17.738 1.00 . B B . 140 THR N    1 1 
        4  6779 2 2  8 THR O    O  12.245  11.937 -15.361 1.00 . B B . 140 THR O    1 1 
        4  6780 2 2  8 THR OG1  O   8.640   9.598 -15.688 1.00 . B B . 140 THR OG1  1 1 
        4  6781 2 2  9 ILE C    C  12.911  14.767 -16.892 1.00 . B B . 141 ILE C    1 1 
        4  6782 2 2  9 ILE CA   C  13.302  13.393 -17.484 1.00 . B B . 141 ILE CA   1 1 
        4  6783 2 2  9 ILE CB   C  14.005  13.522 -18.862 1.00 . B B . 141 ILE CB   1 1 
        4  6784 2 2  9 ILE CD1  C  12.192  15.018 -19.964 1.00 . B B . 141 ILE CD1  1 1 
        4  6785 2 2  9 ILE CG1  C  13.113  13.804 -20.088 1.00 . B B . 141 ILE CG1  1 1 
        4  6786 2 2  9 ILE CG2  C  14.827  12.253 -19.124 1.00 . B B . 141 ILE CG2  1 1 
        4  6787 2 2  9 ILE H    H  11.569  12.497 -18.387 1.00 . B B . 141 ILE H    1 1 
        4  6788 2 2  9 ILE HA   H  14.018  12.950 -16.788 1.00 . B B . 141 ILE HA   1 1 
        4  6789 2 2  9 ILE HB   H  14.726  14.339 -18.804 1.00 . B B . 141 ILE HB   1 1 
        4  6790 2 2  9 ILE HD11 H  12.766  15.896 -19.667 1.00 . B B . 141 ILE HD11 1 1 
        4  6791 2 2  9 ILE HD12 H  11.721  15.203 -20.929 1.00 . B B . 141 ILE HD12 1 1 
        4  6792 2 2  9 ILE HD13 H  11.409  14.825 -19.232 1.00 . B B . 141 ILE HD13 1 1 
        4  6793 2 2  9 ILE HG12 H  13.762  13.968 -20.951 1.00 . B B . 141 ILE HG12 1 1 
        4  6794 2 2  9 ILE HG13 H  12.506  12.934 -20.301 1.00 . B B . 141 ILE HG13 1 1 
        4  6795 2 2  9 ILE HG21 H  15.347  12.329 -20.080 1.00 . B B . 141 ILE HG21 1 1 
        4  6796 2 2  9 ILE HG22 H  15.573  12.119 -18.340 1.00 . B B . 141 ILE HG22 1 1 
        4  6797 2 2  9 ILE HG23 H  14.180  11.381 -19.140 1.00 . B B . 141 ILE HG23 1 1 
        4  6798 2 2  9 ILE N    N  12.097  12.546 -17.524 1.00 . B B . 141 ILE N    1 1 
        4  6799 2 2  9 ILE O    O  11.734  15.010 -16.598 1.00 . B B . 141 ILE O    1 1 
        4  6800 2 2 10 VAL C    C  14.668  18.019 -16.793 1.00 . B B . 142 VAL C    1 1 
        4  6801 2 2 10 VAL CA   C  13.677  17.020 -16.176 1.00 . B B . 142 VAL CA   1 1 
        4  6802 2 2 10 VAL CB   C  13.868  16.988 -14.638 1.00 . B B . 142 VAL CB   1 1 
        4  6803 2 2 10 VAL CG1  C  12.548  16.662 -13.944 1.00 . B B . 142 VAL CG1  1 1 
        4  6804 2 2 10 VAL CG2  C  14.969  16.030 -14.148 1.00 . B B . 142 VAL CG2  1 1 
        4  6805 2 2 10 VAL H    H  14.830  15.440 -16.973 1.00 . B B . 142 VAL H    1 1 
        4  6806 2 2 10 VAL HA   H  12.668  17.354 -16.417 1.00 . B B . 142 VAL HA   1 1 
        4  6807 2 2 10 VAL HB   H  14.145  17.986 -14.305 1.00 . B B . 142 VAL HB   1 1 
        4  6808 2 2 10 VAL HG11 H  11.772  17.360 -14.259 1.00 . B B . 142 VAL HG11 1 1 
        4  6809 2 2 10 VAL HG12 H  12.243  15.649 -14.184 1.00 . B B . 142 VAL HG12 1 1 
        4  6810 2 2 10 VAL HG13 H  12.679  16.745 -12.871 1.00 . B B . 142 VAL HG13 1 1 
        4  6811 2 2 10 VAL HG21 H  15.128  16.166 -13.079 1.00 . B B . 142 VAL HG21 1 1 
        4  6812 2 2 10 VAL HG22 H  14.694  14.991 -14.328 1.00 . B B . 142 VAL HG22 1 1 
        4  6813 2 2 10 VAL HG23 H  15.905  16.257 -14.660 1.00 . B B . 142 VAL HG23 1 1 
        4  6814 2 2 10 VAL N    N  13.872  15.677 -16.726 1.00 . B B . 142 VAL N    1 1 
        4  6815 2 2 10 VAL O    O  15.702  17.599 -17.320 1.00 . B B . 142 VAL O    1 1 
        4  6816 2 2 11 PRO C    C  16.538  20.544 -16.347 1.00 . B B . 143 PRO C    1 1 
        4  6817 2 2 11 PRO CA   C  15.311  20.359 -17.248 1.00 . B B . 143 PRO CA   1 1 
        4  6818 2 2 11 PRO CB   C  14.500  21.658 -17.264 1.00 . B B . 143 PRO CB   1 1 
        4  6819 2 2 11 PRO CD   C  13.221  19.975 -16.143 1.00 . B B . 143 PRO CD   1 1 
        4  6820 2 2 11 PRO CG   C  13.523  21.473 -16.106 1.00 . B B . 143 PRO CG   1 1 
        4  6821 2 2 11 PRO HA   H  15.634  20.107 -18.260 1.00 . B B . 143 PRO HA   1 1 
        4  6822 2 2 11 PRO HB2  H  15.126  22.542 -17.127 1.00 . B B . 143 PRO HB2  1 1 
        4  6823 2 2 11 PRO HB3  H  13.953  21.736 -18.198 1.00 . B B . 143 PRO HB3  1 1 
        4  6824 2 2 11 PRO HD2  H  13.000  19.618 -15.139 1.00 . B B . 143 PRO HD2  1 1 
        4  6825 2 2 11 PRO HD3  H  12.368  19.791 -16.799 1.00 . B B . 143 PRO HD3  1 1 
        4  6826 2 2 11 PRO HG2  H  14.008  21.730 -15.164 1.00 . B B . 143 PRO HG2  1 1 
        4  6827 2 2 11 PRO HG3  H  12.623  22.070 -16.242 1.00 . B B . 143 PRO HG3  1 1 
        4  6828 2 2 11 PRO N    N  14.405  19.341 -16.716 1.00 . B B . 143 PRO N    1 1 
        4  6829 2 2 11 PRO O    O  17.556  21.073 -16.785 1.00 . B B . 143 PRO O    1 1 
        4  6830 2 2 12 LYS C    C  17.360  19.091 -13.122 1.00 . B B . 144 LYS C    1 1 
        4  6831 2 2 12 LYS CA   C  17.485  20.270 -14.071 1.00 . B B . 144 LYS CA   1 1 
        4  6832 2 2 12 LYS CB   C  17.326  21.540 -13.216 1.00 . B B . 144 LYS CB   1 1 
        4  6833 2 2 12 LYS CD   C  17.514  24.045 -12.912 1.00 . B B . 144 LYS CD   1 1 
        4  6834 2 2 12 LYS CE   C  16.163  24.204 -12.188 1.00 . B B . 144 LYS CE   1 1 
        4  6835 2 2 12 LYS CG   C  17.487  22.890 -13.934 1.00 . B B . 144 LYS CG   1 1 
        4  6836 2 2 12 LYS H    H  15.573  19.736 -14.759 1.00 . B B . 144 LYS H    1 1 
        4  6837 2 2 12 LYS HA   H  18.459  20.257 -14.564 1.00 . B B . 144 LYS HA   1 1 
        4  6838 2 2 12 LYS HB2  H  16.342  21.498 -12.748 1.00 . B B . 144 LYS HB2  1 1 
        4  6839 2 2 12 LYS HB3  H  18.074  21.494 -12.423 1.00 . B B . 144 LYS HB3  1 1 
        4  6840 2 2 12 LYS HD2  H  18.311  23.850 -12.195 1.00 . B B . 144 LYS HD2  1 1 
        4  6841 2 2 12 LYS HD3  H  17.749  24.973 -13.433 1.00 . B B . 144 LYS HD3  1 1 
        4  6842 2 2 12 LYS HE2  H  15.501  24.816 -12.807 1.00 . B B . 144 LYS HE2  1 1 
        4  6843 2 2 12 LYS HE3  H  15.689  23.229 -12.085 1.00 . B B . 144 LYS HE3  1 1 
        4  6844 2 2 12 LYS HG2  H  18.429  22.887 -14.484 1.00 . B B . 144 LYS HG2  1 1 
        4  6845 2 2 12 LYS HG3  H  16.669  23.038 -14.640 1.00 . B B . 144 LYS HG3  1 1 
        4  6846 2 2 12 LYS HZ1  H  16.863  24.225 -10.239 1.00 . B B . 144 LYS HZ1  1 1 
        4  6847 2 2 12 LYS HZ2  H  15.350  24.837 -10.387 1.00 . B B . 144 LYS HZ2  1 1 
        4  6848 2 2 12 LYS HZ3  H  16.615  25.737 -10.860 1.00 . B B . 144 LYS HZ3  1 1 
        4  6849 2 2 12 LYS N    N  16.431  20.172 -15.067 1.00 . B B . 144 LYS N    1 1 
        4  6850 2 2 12 LYS NZ   N  16.264  24.795 -10.833 1.00 . B B . 144 LYS NZ   1 1 
        4  6851 2 2 12 LYS O    O  16.254  18.608 -12.860 1.00 . B B . 144 LYS O    1 1 
        4  6852 2 2 13 GLU C    C  17.832  18.000 -10.309 1.00 . B B . 145 GLU C    1 1 
        4  6853 2 2 13 GLU CA   C  18.630  17.643 -11.577 1.00 . B B . 145 GLU CA   1 1 
        4  6854 2 2 13 GLU CB   C  20.135  17.503 -11.260 1.00 . B B . 145 GLU CB   1 1 
        4  6855 2 2 13 GLU CD   C  20.862  16.198 -13.404 1.00 . B B . 145 GLU CD   1 1 
        4  6856 2 2 13 GLU CG   C  20.810  16.267 -11.874 1.00 . B B . 145 GLU CG   1 1 
        4  6857 2 2 13 GLU H    H  19.351  19.160 -12.820 1.00 . B B . 145 GLU H    1 1 
        4  6858 2 2 13 GLU HA   H  18.243  16.718 -12.007 1.00 . B B . 145 GLU HA   1 1 
        4  6859 2 2 13 GLU HB2  H  20.678  18.397 -11.575 1.00 . B B . 145 GLU HB2  1 1 
        4  6860 2 2 13 GLU HB3  H  20.264  17.436 -10.179 1.00 . B B . 145 GLU HB3  1 1 
        4  6861 2 2 13 GLU HG2  H  21.834  16.253 -11.508 1.00 . B B . 145 GLU HG2  1 1 
        4  6862 2 2 13 GLU HG3  H  20.314  15.367 -11.510 1.00 . B B . 145 GLU HG3  1 1 
        4  6863 2 2 13 GLU N    N  18.489  18.721 -12.540 1.00 . B B . 145 GLU N    1 1 
        4  6864 2 2 13 GLU O    O  17.475  19.175 -10.115 1.00 . B B . 145 GLU O    1 1 
        4  6865 2 2 13 GLU OE1  O  20.060  16.859 -14.100 1.00 . B B . 145 GLU OE1  1 1 
        4  6866 2 2 13 GLU OE2  O  21.657  15.373 -13.911 1.00 . B B . 145 GLU OE2  1 1 
        4  6867 2 2 14 PRO C    C  17.665  18.191  -7.255 1.00 . B B . 146 PRO C    1 1 
        4  6868 2 2 14 PRO CA   C  16.824  17.290  -8.183 1.00 . B B . 146 PRO CA   1 1 
        4  6869 2 2 14 PRO CB   C  16.570  15.900  -7.581 1.00 . B B . 146 PRO CB   1 1 
        4  6870 2 2 14 PRO CD   C  17.907  15.623  -9.521 1.00 . B B . 146 PRO CD   1 1 
        4  6871 2 2 14 PRO CG   C  17.711  15.050  -8.121 1.00 . B B . 146 PRO CG   1 1 
        4  6872 2 2 14 PRO HA   H  15.874  17.775  -8.405 1.00 . B B . 146 PRO HA   1 1 
        4  6873 2 2 14 PRO HB2  H  16.559  15.905  -6.491 1.00 . B B . 146 PRO HB2  1 1 
        4  6874 2 2 14 PRO HB3  H  15.636  15.501  -7.974 1.00 . B B . 146 PRO HB3  1 1 
        4  6875 2 2 14 PRO HD2  H  18.941  15.481  -9.825 1.00 . B B . 146 PRO HD2  1 1 
        4  6876 2 2 14 PRO HD3  H  17.234  15.128 -10.221 1.00 . B B . 146 PRO HD3  1 1 
        4  6877 2 2 14 PRO HG2  H  18.607  15.218  -7.523 1.00 . B B . 146 PRO HG2  1 1 
        4  6878 2 2 14 PRO HG3  H  17.452  13.994  -8.151 1.00 . B B . 146 PRO HG3  1 1 
        4  6879 2 2 14 PRO N    N  17.553  17.032  -9.421 1.00 . B B . 146 PRO N    1 1 
        4  6880 2 2 14 PRO O    O  18.870  18.369  -7.482 1.00 . B B . 146 PRO O    1 1 
        4  6881 2 2 15 PRO C    C  18.776  18.784  -4.488 1.00 . B B . 147 PRO C    1 1 
        4  6882 2 2 15 PRO CA   C  17.814  19.660  -5.309 1.00 . B B . 147 PRO CA   1 1 
        4  6883 2 2 15 PRO CB   C  16.765  20.349  -4.440 1.00 . B B . 147 PRO CB   1 1 
        4  6884 2 2 15 PRO CD   C  15.670  18.728  -5.826 1.00 . B B . 147 PRO CD   1 1 
        4  6885 2 2 15 PRO CG   C  15.602  19.361  -4.438 1.00 . B B . 147 PRO CG   1 1 
        4  6886 2 2 15 PRO HA   H  18.375  20.404  -5.871 1.00 . B B . 147 PRO HA   1 1 
        4  6887 2 2 15 PRO HB2  H  17.137  20.541  -3.434 1.00 . B B . 147 PRO HB2  1 1 
        4  6888 2 2 15 PRO HB3  H  16.451  21.277  -4.916 1.00 . B B . 147 PRO HB3  1 1 
        4  6889 2 2 15 PRO HD2  H  15.336  17.693  -5.774 1.00 . B B . 147 PRO HD2  1 1 
        4  6890 2 2 15 PRO HD3  H  15.054  19.294  -6.524 1.00 . B B . 147 PRO HD3  1 1 
        4  6891 2 2 15 PRO HG2  H  15.781  18.595  -3.685 1.00 . B B . 147 PRO HG2  1 1 
        4  6892 2 2 15 PRO HG3  H  14.648  19.859  -4.260 1.00 . B B . 147 PRO HG3  1 1 
        4  6893 2 2 15 PRO N    N  17.064  18.815  -6.227 1.00 . B B . 147 PRO N    1 1 
        4  6894 2 2 15 PRO O    O  18.541  17.579  -4.338 1.00 . B B . 147 PRO O    1 1 
        4  6895 2 2 16 PRO C    C  20.225  18.150  -1.824 1.00 . B B . 148 PRO C    1 1 
        4  6896 2 2 16 PRO CA   C  20.819  18.598  -3.160 1.00 . B B . 148 PRO CA   1 1 
        4  6897 2 2 16 PRO CB   C  22.014  19.538  -2.975 1.00 . B B . 148 PRO CB   1 1 
        4  6898 2 2 16 PRO CD   C  20.251  20.754  -4.026 1.00 . B B . 148 PRO CD   1 1 
        4  6899 2 2 16 PRO CG   C  21.375  20.925  -3.007 1.00 . B B . 148 PRO CG   1 1 
        4  6900 2 2 16 PRO HA   H  21.131  17.717  -3.724 1.00 . B B . 148 PRO HA   1 1 
        4  6901 2 2 16 PRO HB2  H  22.545  19.360  -2.039 1.00 . B B . 148 PRO HB2  1 1 
        4  6902 2 2 16 PRO HB3  H  22.694  19.430  -3.821 1.00 . B B . 148 PRO HB3  1 1 
        4  6903 2 2 16 PRO HD2  H  19.420  21.411  -3.773 1.00 . B B . 148 PRO HD2  1 1 
        4  6904 2 2 16 PRO HD3  H  20.621  20.964  -5.031 1.00 . B B . 148 PRO HD3  1 1 
        4  6905 2 2 16 PRO HG2  H  20.950  21.158  -2.029 1.00 . B B . 148 PRO HG2  1 1 
        4  6906 2 2 16 PRO HG3  H  22.087  21.694  -3.311 1.00 . B B . 148 PRO HG3  1 1 
        4  6907 2 2 16 PRO N    N  19.858  19.357  -3.939 1.00 . B B . 148 PRO N    1 1 
        4  6908 2 2 16 PRO O    O  19.232  18.682  -1.327 1.00 . B B . 148 PRO O    1 1 
        4  6909 2 2 17 GLU C    C  21.079  17.519   1.247 1.00 . B B . 149 GLU C    1 1 
        4  6910 2 2 17 GLU CA   C  20.546  16.627   0.109 1.00 . B B . 149 GLU CA   1 1 
        4  6911 2 2 17 GLU CB   C  21.114  15.199   0.179 1.00 . B B . 149 GLU CB   1 1 
        4  6912 2 2 17 GLU CD   C  21.202  12.908  -0.940 1.00 . B B . 149 GLU CD   1 1 
        4  6913 2 2 17 GLU CG   C  20.560  14.293  -0.931 1.00 . B B . 149 GLU CG   1 1 
        4  6914 2 2 17 GLU H    H  21.706  16.816  -1.661 1.00 . B B . 149 GLU H    1 1 
        4  6915 2 2 17 GLU HA   H  19.458  16.572   0.197 1.00 . B B . 149 GLU HA   1 1 
        4  6916 2 2 17 GLU HB2  H  22.203  15.240   0.103 1.00 . B B . 149 GLU HB2  1 1 
        4  6917 2 2 17 GLU HB3  H  20.838  14.760   1.135 1.00 . B B . 149 GLU HB3  1 1 
        4  6918 2 2 17 GLU HG2  H  19.482  14.188  -0.799 1.00 . B B . 149 GLU HG2  1 1 
        4  6919 2 2 17 GLU HG3  H  20.744  14.749  -1.904 1.00 . B B . 149 GLU HG3  1 1 
        4  6920 2 2 17 GLU N    N  20.904  17.205  -1.185 1.00 . B B . 149 GLU N    1 1 
        4  6921 2 2 17 GLU O    O  21.419  17.040   2.331 1.00 . B B . 149 GLU O    1 1 
        4  6922 2 2 17 GLU OE1  O  21.468  12.338   0.142 1.00 . B B . 149 GLU OE1  1 1 
        4  6923 2 2 17 GLU OE2  O  21.400  12.368  -2.051 1.00 . B B . 149 GLU OE2  1 1 
        4  6924 2 2 18 PHE C    C  20.644  20.483   2.756 1.00 . B B . 150 PHE C    1 1 
        4  6925 2 2 18 PHE CA   C  21.741  19.826   1.915 1.00 . B B . 150 PHE CA   1 1 
        4  6926 2 2 18 PHE CB   C  22.640  20.806   1.141 1.00 . B B . 150 PHE CB   1 1 
        4  6927 2 2 18 PHE CD1  C  24.417  19.113   0.460 1.00 . B B . 150 PHE CD1  1 1 
        4  6928 2 2 18 PHE CD2  C  25.104  21.107   1.670 1.00 . B B . 150 PHE CD2  1 1 
        4  6929 2 2 18 PHE CE1  C  25.741  18.643   0.482 1.00 . B B . 150 PHE CE1  1 1 
        4  6930 2 2 18 PHE CE2  C  26.433  20.645   1.675 1.00 . B B . 150 PHE CE2  1 1 
        4  6931 2 2 18 PHE CG   C  24.087  20.344   1.064 1.00 . B B . 150 PHE CG   1 1 
        4  6932 2 2 18 PHE CZ   C  26.751  19.410   1.084 1.00 . B B . 150 PHE CZ   1 1 
        4  6933 2 2 18 PHE H    H  20.921  19.144   0.078 1.00 . B B . 150 PHE H    1 1 
        4  6934 2 2 18 PHE HA   H  22.361  19.312   2.641 1.00 . B B . 150 PHE HA   1 1 
        4  6935 2 2 18 PHE HB2  H  22.250  20.960   0.134 1.00 . B B . 150 PHE HB2  1 1 
        4  6936 2 2 18 PHE HB3  H  22.618  21.775   1.633 1.00 . B B . 150 PHE HB3  1 1 
        4  6937 2 2 18 PHE HD1  H  23.655  18.494   0.012 1.00 . B B . 150 PHE HD1  1 1 
        4  6938 2 2 18 PHE HD2  H  24.866  22.043   2.161 1.00 . B B . 150 PHE HD2  1 1 
        4  6939 2 2 18 PHE HE1  H  25.967  17.669   0.074 1.00 . B B . 150 PHE HE1  1 1 
        4  6940 2 2 18 PHE HE2  H  27.203  21.223   2.166 1.00 . B B . 150 PHE HE2  1 1 
        4  6941 2 2 18 PHE HZ   H  27.767  19.038   1.124 1.00 . B B . 150 PHE HZ   1 1 
        4  6942 2 2 18 PHE N    N  21.230  18.821   0.985 1.00 . B B . 150 PHE N    1 1 
        4  6943 2 2 18 PHE O    O  20.898  21.412   3.527 1.00 . B B . 150 PHE O    1 1 
        4  6944 2 2 19 GLU C    C  17.449  19.134   3.702 1.00 . B B . 151 GLU C    1 1 
        4  6945 2 2 19 GLU CA   C  18.205  20.410   3.301 1.00 . B B . 151 GLU CA   1 1 
        4  6946 2 2 19 GLU CB   C  17.392  21.403   2.446 1.00 . B B . 151 GLU CB   1 1 
        4  6947 2 2 19 GLU CD   C  16.896  23.862   2.117 1.00 . B B . 151 GLU CD   1 1 
        4  6948 2 2 19 GLU CG   C  17.894  22.838   2.655 1.00 . B B . 151 GLU CG   1 1 
        4  6949 2 2 19 GLU H    H  19.336  19.227   1.968 1.00 . B B . 151 GLU H    1 1 
        4  6950 2 2 19 GLU HA   H  18.477  20.902   4.237 1.00 . B B . 151 GLU HA   1 1 
        4  6951 2 2 19 GLU HB2  H  17.442  21.131   1.391 1.00 . B B . 151 GLU HB2  1 1 
        4  6952 2 2 19 GLU HB3  H  16.349  21.380   2.755 1.00 . B B . 151 GLU HB3  1 1 
        4  6953 2 2 19 GLU HG2  H  18.021  23.025   3.722 1.00 . B B . 151 GLU HG2  1 1 
        4  6954 2 2 19 GLU HG3  H  18.863  22.957   2.174 1.00 . B B . 151 GLU HG3  1 1 
        4  6955 2 2 19 GLU N    N  19.421  19.996   2.614 1.00 . B B . 151 GLU N    1 1 
        4  6956 2 2 19 GLU O    O  18.036  18.052   3.729 1.00 . B B . 151 GLU O    1 1 
        4  6957 2 2 19 GLU OE1  O  15.782  23.958   2.692 1.00 . B B . 151 GLU OE1  1 1 
        4  6958 2 2 19 GLU OE2  O  17.203  24.557   1.125 1.00 . B B . 151 GLU OE2  1 1 
        4  6959 2 2 20 PHE C    C  13.976  18.199   3.774 1.00 . B B . 152 PHE C    1 1 
        4  6960 2 2 20 PHE CA   C  15.325  18.153   4.493 1.00 . B B . 152 PHE CA   1 1 
        4  6961 2 2 20 PHE CB   C  15.150  18.242   6.022 1.00 . B B . 152 PHE CB   1 1 
        4  6962 2 2 20 PHE CD1  C  14.739  20.737   6.393 1.00 . B B . 152 PHE CD1  1 1 
        4  6963 2 2 20 PHE CD2  C  12.985  19.160   6.970 1.00 . B B . 152 PHE CD2  1 1 
        4  6964 2 2 20 PHE CE1  C  13.889  21.805   6.726 1.00 . B B . 152 PHE CE1  1 1 
        4  6965 2 2 20 PHE CE2  C  12.133  20.227   7.301 1.00 . B B . 152 PHE CE2  1 1 
        4  6966 2 2 20 PHE CG   C  14.282  19.405   6.483 1.00 . B B . 152 PHE CG   1 1 
        4  6967 2 2 20 PHE CZ   C  12.578  21.552   7.162 1.00 . B B . 152 PHE CZ   1 1 
        4  6968 2 2 20 PHE H    H  15.723  20.156   4.024 1.00 . B B . 152 PHE H    1 1 
        4  6969 2 2 20 PHE HA   H  15.822  17.220   4.241 1.00 . B B . 152 PHE HA   1 1 
        4  6970 2 2 20 PHE HB2  H  14.706  17.308   6.369 1.00 . B B . 152 PHE HB2  1 1 
        4  6971 2 2 20 PHE HB3  H  16.132  18.321   6.491 1.00 . B B . 152 PHE HB3  1 1 
        4  6972 2 2 20 PHE HD1  H  15.745  20.953   6.062 1.00 . B B . 152 PHE HD1  1 1 
        4  6973 2 2 20 PHE HD2  H  12.629  18.147   7.083 1.00 . B B . 152 PHE HD2  1 1 
        4  6974 2 2 20 PHE HE1  H  14.241  22.825   6.648 1.00 . B B . 152 PHE HE1  1 1 
        4  6975 2 2 20 PHE HE2  H  11.131  20.026   7.658 1.00 . B B . 152 PHE HE2  1 1 
        4  6976 2 2 20 PHE HZ   H  11.916  22.369   7.412 1.00 . B B . 152 PHE HZ   1 1 
        4  6977 2 2 20 PHE N    N  16.173  19.255   4.067 1.00 . B B . 152 PHE N    1 1 
        4  6978 2 2 20 PHE O    O  13.584  19.247   3.245 1.00 . B B . 152 PHE O    1 1 
        4  6979 2 2 21 ILE C    C  10.911  17.557   4.085 1.00 . B B . 153 ILE C    1 1 
        4  6980 2 2 21 ILE CA   C  11.945  16.958   3.120 1.00 . B B . 153 ILE CA   1 1 
        4  6981 2 2 21 ILE CB   C  11.656  15.466   2.811 1.00 . B B . 153 ILE CB   1 1 
        4  6982 2 2 21 ILE CD1  C  12.926  15.546   0.538 1.00 . B B . 153 ILE CD1  1 1 
        4  6983 2 2 21 ILE CG1  C  12.710  14.827   1.878 1.00 . B B . 153 ILE CG1  1 1 
        4  6984 2 2 21 ILE CG2  C  10.255  15.254   2.217 1.00 . B B . 153 ILE CG2  1 1 
        4  6985 2 2 21 ILE H    H  13.644  16.254   4.200 1.00 . B B . 153 ILE H    1 1 
        4  6986 2 2 21 ILE HA   H  11.936  17.534   2.195 1.00 . B B . 153 ILE HA   1 1 
        4  6987 2 2 21 ILE HB   H  11.688  14.914   3.752 1.00 . B B . 153 ILE HB   1 1 
        4  6988 2 2 21 ILE HD11 H  13.316  16.550   0.704 1.00 . B B . 153 ILE HD11 1 1 
        4  6989 2 2 21 ILE HD12 H  13.654  14.993  -0.053 1.00 . B B . 153 ILE HD12 1 1 
        4  6990 2 2 21 ILE HD13 H  11.994  15.600  -0.022 1.00 . B B . 153 ILE HD13 1 1 
        4  6991 2 2 21 ILE HG12 H  13.662  14.785   2.404 1.00 . B B . 153 ILE HG12 1 1 
        4  6992 2 2 21 ILE HG13 H  12.422  13.796   1.673 1.00 . B B . 153 ILE HG13 1 1 
        4  6993 2 2 21 ILE HG21 H   9.501  15.468   2.973 1.00 . B B . 153 ILE HG21 1 1 
        4  6994 2 2 21 ILE HG22 H  10.104  15.897   1.349 1.00 . B B . 153 ILE HG22 1 1 
        4  6995 2 2 21 ILE HG23 H  10.131  14.212   1.918 1.00 . B B . 153 ILE HG23 1 1 
        4  6996 2 2 21 ILE N    N  13.261  17.075   3.749 1.00 . B B . 153 ILE N    1 1 
        4  6997 2 2 21 ILE O    O  11.063  17.423   5.299 1.00 . B B . 153 ILE O    1 1 
        4  6998 2 2 22 ALA C    C   7.509  18.794   3.577 1.00 . B B . 154 ALA C    1 1 
        4  6999 2 2 22 ALA CA   C   8.807  18.811   4.387 1.00 . B B . 154 ALA CA   1 1 
        4  7000 2 2 22 ALA CB   C   9.217  20.230   4.804 1.00 . B B . 154 ALA CB   1 1 
        4  7001 2 2 22 ALA H    H   9.768  18.294   2.575 1.00 . B B . 154 ALA H    1 1 
        4  7002 2 2 22 ALA HA   H   8.658  18.219   5.294 1.00 . B B . 154 ALA HA   1 1 
        4  7003 2 2 22 ALA HB1  H   9.356  20.860   3.924 1.00 . B B . 154 ALA HB1  1 1 
        4  7004 2 2 22 ALA HB2  H   8.437  20.654   5.433 1.00 . B B . 154 ALA HB2  1 1 
        4  7005 2 2 22 ALA HB3  H  10.143  20.193   5.373 1.00 . B B . 154 ALA HB3  1 1 
        4  7006 2 2 22 ALA N    N   9.862  18.206   3.577 1.00 . B B . 154 ALA N    1 1 
        4  7007 2 2 22 ALA O    O   7.122  19.814   3.006 1.00 . B B . 154 ALA O    1 1 
        4  7008 2 2 23 ASP C    C   5.755  17.763   1.347 1.00 . B B . 155 ASP C    1 1 
        4  7009 2 2 23 ASP CA   C   5.604  17.336   2.807 1.00 . B B . 155 ASP CA   1 1 
        4  7010 2 2 23 ASP CB   C   4.346  17.863   3.518 1.00 . B B . 155 ASP CB   1 1 
        4  7011 2 2 23 ASP CG   C   3.916  16.902   4.631 1.00 . B B . 155 ASP CG   1 1 
        4  7012 2 2 23 ASP H    H   7.252  16.853   4.034 1.00 . B B . 155 ASP H    1 1 
        4  7013 2 2 23 ASP HA   H   5.467  16.258   2.806 1.00 . B B . 155 ASP HA   1 1 
        4  7014 2 2 23 ASP HB2  H   4.533  18.858   3.921 1.00 . B B . 155 ASP HB2  1 1 
        4  7015 2 2 23 ASP HB3  H   3.534  17.933   2.793 1.00 . B B . 155 ASP HB3  1 1 
        4  7016 2 2 23 ASP N    N   6.856  17.630   3.529 1.00 . B B . 155 ASP N    1 1 
        4  7017 2 2 23 ASP O    O   5.332  18.857   0.961 1.00 . B B . 155 ASP O    1 1 
        4  7018 2 2 23 ASP OD1  O   4.802  16.452   5.400 1.00 . B B . 155 ASP OD1  1 1 
        4  7019 2 2 23 ASP OD2  O   2.724  16.532   4.700 1.00 . B B . 155 ASP OD2  1 1 
        4  7020 2 2 24 PRO C    C   5.390  17.056  -1.688 1.00 . B B . 156 PRO C    1 1 
        4  7021 2 2 24 PRO CA   C   6.678  17.229  -0.870 1.00 . B B . 156 PRO CA   1 1 
        4  7022 2 2 24 PRO CB   C   7.781  16.242  -1.282 1.00 . B B . 156 PRO CB   1 1 
        4  7023 2 2 24 PRO CD   C   6.970  15.629   0.882 1.00 . B B . 156 PRO CD   1 1 
        4  7024 2 2 24 PRO CG   C   7.507  15.025  -0.411 1.00 . B B . 156 PRO CG   1 1 
        4  7025 2 2 24 PRO HA   H   7.045  18.249  -0.973 1.00 . B B . 156 PRO HA   1 1 
        4  7026 2 2 24 PRO HB2  H   7.743  15.973  -2.337 1.00 . B B . 156 PRO HB2  1 1 
        4  7027 2 2 24 PRO HB3  H   8.756  16.660  -1.030 1.00 . B B . 156 PRO HB3  1 1 
        4  7028 2 2 24 PRO HD2  H   6.190  14.980   1.284 1.00 . B B . 156 PRO HD2  1 1 
        4  7029 2 2 24 PRO HD3  H   7.768  15.747   1.607 1.00 . B B . 156 PRO HD3  1 1 
        4  7030 2 2 24 PRO HG2  H   6.731  14.418  -0.879 1.00 . B B . 156 PRO HG2  1 1 
        4  7031 2 2 24 PRO HG3  H   8.409  14.439  -0.237 1.00 . B B . 156 PRO HG3  1 1 
        4  7032 2 2 24 PRO N    N   6.439  16.939   0.533 1.00 . B B . 156 PRO N    1 1 
        4  7033 2 2 24 PRO O    O   4.408  16.486  -1.189 1.00 . B B . 156 PRO O    1 1 
        4  7034 2 2 25 PRO C    C   4.038  15.947  -4.241 1.00 . B B . 157 PRO C    1 1 
        4  7035 2 2 25 PRO CA   C   4.210  17.404  -3.805 1.00 . B B . 157 PRO CA   1 1 
        4  7036 2 2 25 PRO CB   C   4.495  18.324  -4.995 1.00 . B B . 157 PRO CB   1 1 
        4  7037 2 2 25 PRO CD   C   6.448  18.223  -3.638 1.00 . B B . 157 PRO CD   1 1 
        4  7038 2 2 25 PRO CG   C   6.018  18.287  -5.100 1.00 . B B . 157 PRO CG   1 1 
        4  7039 2 2 25 PRO HA   H   3.317  17.737  -3.277 1.00 . B B . 157 PRO HA   1 1 
        4  7040 2 2 25 PRO HB2  H   4.013  17.977  -5.907 1.00 . B B . 157 PRO HB2  1 1 
        4  7041 2 2 25 PRO HB3  H   4.165  19.335  -4.757 1.00 . B B . 157 PRO HB3  1 1 
        4  7042 2 2 25 PRO HD2  H   7.395  17.695  -3.559 1.00 . B B . 157 PRO HD2  1 1 
        4  7043 2 2 25 PRO HD3  H   6.547  19.230  -3.232 1.00 . B B . 157 PRO HD3  1 1 
        4  7044 2 2 25 PRO HG2  H   6.334  17.378  -5.611 1.00 . B B . 157 PRO HG2  1 1 
        4  7045 2 2 25 PRO HG3  H   6.417  19.162  -5.605 1.00 . B B . 157 PRO HG3  1 1 
        4  7046 2 2 25 PRO N    N   5.373  17.530  -2.944 1.00 . B B . 157 PRO N    1 1 
        4  7047 2 2 25 PRO O    O   5.008  15.177  -4.241 1.00 . B B . 157 PRO O    1 1 
        4  7048 2 2 26 SER C    C   2.327  13.299  -4.077 1.00 . B B . 158 SER C    1 1 
        4  7049 2 2 26 SER CA   C   2.396  14.321  -5.214 1.00 . B B . 158 SER CA   1 1 
        4  7050 2 2 26 SER CB   C   3.316  13.821  -6.355 1.00 . B B . 158 SER CB   1 1 
        4  7051 2 2 26 SER H    H   2.127  16.350  -4.681 1.00 . B B . 158 SER H    1 1 
        4  7052 2 2 26 SER HA   H   1.393  14.443  -5.624 1.00 . B B . 158 SER HA   1 1 
        4  7053 2 2 26 SER HB2  H   3.190  14.467  -7.222 1.00 . B B . 158 SER HB2  1 1 
        4  7054 2 2 26 SER HB3  H   4.357  13.865  -6.048 1.00 . B B . 158 SER HB3  1 1 
        4  7055 2 2 26 SER HG   H   3.313  11.910  -5.981 1.00 . B B . 158 SER HG   1 1 
        4  7056 2 2 26 SER N    N   2.837  15.631  -4.737 1.00 . B B . 158 SER N    1 1 
        4  7057 2 2 26 SER O    O   2.896  13.473  -2.998 1.00 . B B . 158 SER O    1 1 
        4  7058 2 2 26 SER OG   O   3.089  12.478  -6.743 1.00 . B B . 158 SER OG   1 1 
        4  7059 2 2 27 ILE C    C   2.729  10.250  -3.604 1.00 . B B . 159 ILE C    1 1 
        4  7060 2 2 27 ILE CA   C   1.454  11.093  -3.446 1.00 . B B . 159 ILE CA   1 1 
        4  7061 2 2 27 ILE CB   C   0.176  10.309  -3.811 1.00 . B B . 159 ILE CB   1 1 
        4  7062 2 2 27 ILE CD1  C  -1.459   8.535  -2.944 1.00 . B B . 159 ILE CD1  1 1 
        4  7063 2 2 27 ILE CG1  C  -0.210   9.370  -2.662 1.00 . B B . 159 ILE CG1  1 1 
        4  7064 2 2 27 ILE CG2  C   0.300   9.537  -5.140 1.00 . B B . 159 ILE CG2  1 1 
        4  7065 2 2 27 ILE H    H   1.156  12.140  -5.256 1.00 . B B . 159 ILE H    1 1 
        4  7066 2 2 27 ILE HA   H   1.374  11.467  -2.424 1.00 . B B . 159 ILE HA   1 1 
        4  7067 2 2 27 ILE HB   H  -0.626  11.034  -3.907 1.00 . B B . 159 ILE HB   1 1 
        4  7068 2 2 27 ILE HD11 H  -1.172   7.668  -3.531 1.00 . B B . 159 ILE HD11 1 1 
        4  7069 2 2 27 ILE HD12 H  -1.907   8.198  -2.014 1.00 . B B . 159 ILE HD12 1 1 
        4  7070 2 2 27 ILE HD13 H  -2.192   9.122  -3.490 1.00 . B B . 159 ILE HD13 1 1 
        4  7071 2 2 27 ILE HG12 H   0.614   8.685  -2.493 1.00 . B B . 159 ILE HG12 1 1 
        4  7072 2 2 27 ILE HG13 H  -0.378   9.960  -1.760 1.00 . B B . 159 ILE HG13 1 1 
        4  7073 2 2 27 ILE HG21 H   0.717  10.172  -5.921 1.00 . B B . 159 ILE HG21 1 1 
        4  7074 2 2 27 ILE HG22 H   0.946   8.670  -4.993 1.00 . B B . 159 ILE HG22 1 1 
        4  7075 2 2 27 ILE HG23 H  -0.679   9.196  -5.469 1.00 . B B . 159 ILE HG23 1 1 
        4  7076 2 2 27 ILE N    N   1.604  12.214  -4.346 1.00 . B B . 159 ILE N    1 1 
        4  7077 2 2 27 ILE O    O   3.349  10.236  -4.681 1.00 . B B . 159 ILE O    1 1 
        4  7078 2 2 28 SER C    C   3.962   7.344  -3.125 1.00 . B B . 160 SER C    1 1 
        4  7079 2 2 28 SER CA   C   4.283   8.700  -2.483 1.00 . B B . 160 SER CA   1 1 
        4  7080 2 2 28 SER CB   C   4.678   8.550  -1.009 1.00 . B B . 160 SER CB   1 1 
        4  7081 2 2 28 SER H    H   2.572   9.608  -1.689 1.00 . B B . 160 SER H    1 1 
        4  7082 2 2 28 SER HA   H   5.109   9.162  -3.028 1.00 . B B . 160 SER HA   1 1 
        4  7083 2 2 28 SER HB2  H   5.370   7.720  -0.899 1.00 . B B . 160 SER HB2  1 1 
        4  7084 2 2 28 SER HB3  H   5.171   9.466  -0.681 1.00 . B B . 160 SER HB3  1 1 
        4  7085 2 2 28 SER HG   H   3.783   8.645   0.711 1.00 . B B . 160 SER HG   1 1 
        4  7086 2 2 28 SER N    N   3.118   9.565  -2.538 1.00 . B B . 160 SER N    1 1 
        4  7087 2 2 28 SER O    O   2.793   7.005  -3.326 1.00 . B B . 160 SER O    1 1 
        4  7088 2 2 28 SER OG   O   3.545   8.327  -0.186 1.00 . B B . 160 SER OG   1 1 
        4  7089 2 2 29 ALA C    C   4.057   4.289  -3.070 1.00 . B B . 161 ALA C    1 1 
        4  7090 2 2 29 ALA CA   C   4.814   5.220  -4.023 1.00 . B B . 161 ALA CA   1 1 
        4  7091 2 2 29 ALA CB   C   6.176   4.620  -4.379 1.00 . B B . 161 ALA CB   1 1 
        4  7092 2 2 29 ALA H    H   5.938   6.860  -3.242 1.00 . B B . 161 ALA H    1 1 
        4  7093 2 2 29 ALA HA   H   4.229   5.328  -4.938 1.00 . B B . 161 ALA HA   1 1 
        4  7094 2 2 29 ALA HB1  H   6.777   4.491  -3.482 1.00 . B B . 161 ALA HB1  1 1 
        4  7095 2 2 29 ALA HB2  H   6.023   3.650  -4.846 1.00 . B B . 161 ALA HB2  1 1 
        4  7096 2 2 29 ALA HB3  H   6.706   5.261  -5.081 1.00 . B B . 161 ALA HB3  1 1 
        4  7097 2 2 29 ALA N    N   4.990   6.541  -3.423 1.00 . B B . 161 ALA N    1 1 
        4  7098 2 2 29 ALA O    O   3.245   3.482  -3.520 1.00 . B B . 161 ALA O    1 1 
        4  7099 2 2 30 PHE C    C   2.175   3.845  -0.805 1.00 . B B . 162 PHE C    1 1 
        4  7100 2 2 30 PHE CA   C   3.680   3.624  -0.717 1.00 . B B . 162 PHE CA   1 1 
        4  7101 2 2 30 PHE CB   C   4.251   4.031   0.663 1.00 . B B . 162 PHE CB   1 1 
        4  7102 2 2 30 PHE CD1  C   2.561   2.842   2.182 1.00 . B B . 162 PHE CD1  1 1 
        4  7103 2 2 30 PHE CD2  C   4.928   2.693   2.712 1.00 . B B . 162 PHE CD2  1 1 
        4  7104 2 2 30 PHE CE1  C   2.269   2.059   3.309 1.00 . B B . 162 PHE CE1  1 1 
        4  7105 2 2 30 PHE CE2  C   4.628   1.923   3.852 1.00 . B B . 162 PHE CE2  1 1 
        4  7106 2 2 30 PHE CG   C   3.900   3.152   1.861 1.00 . B B . 162 PHE CG   1 1 
        4  7107 2 2 30 PHE CZ   C   3.290   1.616   4.151 1.00 . B B . 162 PHE CZ   1 1 
        4  7108 2 2 30 PHE H    H   4.999   5.103  -1.482 1.00 . B B . 162 PHE H    1 1 
        4  7109 2 2 30 PHE HA   H   3.885   2.569  -0.898 1.00 . B B . 162 PHE HA   1 1 
        4  7110 2 2 30 PHE HB2  H   5.336   4.043   0.579 1.00 . B B . 162 PHE HB2  1 1 
        4  7111 2 2 30 PHE HB3  H   3.950   5.054   0.896 1.00 . B B . 162 PHE HB3  1 1 
        4  7112 2 2 30 PHE HD1  H   1.732   3.204   1.594 1.00 . B B . 162 PHE HD1  1 1 
        4  7113 2 2 30 PHE HD2  H   5.959   2.954   2.515 1.00 . B B . 162 PHE HD2  1 1 
        4  7114 2 2 30 PHE HE1  H   1.257   1.794   3.554 1.00 . B B . 162 PHE HE1  1 1 
        4  7115 2 2 30 PHE HE2  H   5.422   1.596   4.509 1.00 . B B . 162 PHE HE2  1 1 
        4  7116 2 2 30 PHE HZ   H   3.004   1.055   5.027 1.00 . B B . 162 PHE HZ   1 1 
        4  7117 2 2 30 PHE N    N   4.317   4.416  -1.761 1.00 . B B . 162 PHE N    1 1 
        4  7118 2 2 30 PHE O    O   1.419   2.914  -1.078 1.00 . B B . 162 PHE O    1 1 
        4  7119 2 2 31 ASP C    C  -0.286   5.180  -1.979 1.00 . B B . 163 ASP C    1 1 
        4  7120 2 2 31 ASP CA   C   0.350   5.479  -0.628 1.00 . B B . 163 ASP CA   1 1 
        4  7121 2 2 31 ASP CB   C   0.185   6.945  -0.202 1.00 . B B . 163 ASP CB   1 1 
        4  7122 2 2 31 ASP CG   C   0.389   7.192   1.293 1.00 . B B . 163 ASP CG   1 1 
        4  7123 2 2 31 ASP H    H   2.424   5.816  -0.389 1.00 . B B . 163 ASP H    1 1 
        4  7124 2 2 31 ASP HA   H  -0.176   4.864   0.097 1.00 . B B . 163 ASP HA   1 1 
        4  7125 2 2 31 ASP HB2  H   0.885   7.562  -0.760 1.00 . B B . 163 ASP HB2  1 1 
        4  7126 2 2 31 ASP HB3  H  -0.833   7.247  -0.434 1.00 . B B . 163 ASP HB3  1 1 
        4  7127 2 2 31 ASP N    N   1.752   5.094  -0.608 1.00 . B B . 163 ASP N    1 1 
        4  7128 2 2 31 ASP O    O  -1.438   4.764  -2.024 1.00 . B B . 163 ASP O    1 1 
        4  7129 2 2 31 ASP OD1  O   0.896   6.299   2.009 1.00 . B B . 163 ASP OD1  1 1 
        4  7130 2 2 31 ASP OD2  O  -0.004   8.273   1.789 1.00 . B B . 163 ASP OD2  1 1 
        4  7131 2 2 32 LEU C    C  -0.521   3.592  -4.509 1.00 . B B . 164 LEU C    1 1 
        4  7132 2 2 32 LEU CA   C  -0.084   5.050  -4.422 1.00 . B B . 164 LEU CA   1 1 
        4  7133 2 2 32 LEU CB   C   0.992   5.362  -5.466 1.00 . B B . 164 LEU CB   1 1 
        4  7134 2 2 32 LEU CD1  C  -0.459   5.703  -7.502 1.00 . B B . 164 LEU CD1  1 1 
        4  7135 2 2 32 LEU CD2  C   1.954   4.930  -7.710 1.00 . B B . 164 LEU CD2  1 1 
        4  7136 2 2 32 LEU CG   C   0.672   4.869  -6.886 1.00 . B B . 164 LEU CG   1 1 
        4  7137 2 2 32 LEU H    H   1.388   5.687  -3.002 1.00 . B B . 164 LEU H    1 1 
        4  7138 2 2 32 LEU HA   H  -0.949   5.677  -4.603 1.00 . B B . 164 LEU HA   1 1 
        4  7139 2 2 32 LEU HB2  H   1.134   6.440  -5.496 1.00 . B B . 164 LEU HB2  1 1 
        4  7140 2 2 32 LEU HB3  H   1.923   4.902  -5.145 1.00 . B B . 164 LEU HB3  1 1 
        4  7141 2 2 32 LEU HD11 H  -0.524   5.513  -8.572 1.00 . B B . 164 LEU HD11 1 1 
        4  7142 2 2 32 LEU HD12 H  -0.280   6.764  -7.333 1.00 . B B . 164 LEU HD12 1 1 
        4  7143 2 2 32 LEU HD13 H  -1.401   5.428  -7.029 1.00 . B B . 164 LEU HD13 1 1 
        4  7144 2 2 32 LEU HD21 H   1.743   4.701  -8.752 1.00 . B B . 164 LEU HD21 1 1 
        4  7145 2 2 32 LEU HD22 H   2.656   4.195  -7.314 1.00 . B B . 164 LEU HD22 1 1 
        4  7146 2 2 32 LEU HD23 H   2.416   5.912  -7.627 1.00 . B B . 164 LEU HD23 1 1 
        4  7147 2 2 32 LEU HG   H   0.367   3.824  -6.879 1.00 . B B . 164 LEU HG   1 1 
        4  7148 2 2 32 LEU N    N   0.438   5.336  -3.089 1.00 . B B . 164 LEU N    1 1 
        4  7149 2 2 32 LEU O    O  -1.607   3.306  -5.018 1.00 . B B . 164 LEU O    1 1 
        4  7150 2 2 33 ASP C    C  -1.055   0.918  -3.127 1.00 . B B . 165 ASP C    1 1 
        4  7151 2 2 33 ASP CA   C   0.084   1.247  -4.083 1.00 . B B . 165 ASP CA   1 1 
        4  7152 2 2 33 ASP CB   C   1.376   0.497  -3.746 1.00 . B B . 165 ASP CB   1 1 
        4  7153 2 2 33 ASP CG   C   1.436  -0.946  -4.261 1.00 . B B . 165 ASP CG   1 1 
        4  7154 2 2 33 ASP H    H   1.223   2.996  -3.660 1.00 . B B . 165 ASP H    1 1 
        4  7155 2 2 33 ASP HA   H  -0.233   0.953  -5.082 1.00 . B B . 165 ASP HA   1 1 
        4  7156 2 2 33 ASP HB2  H   2.197   1.039  -4.215 1.00 . B B . 165 ASP HB2  1 1 
        4  7157 2 2 33 ASP HB3  H   1.550   0.523  -2.673 1.00 . B B . 165 ASP HB3  1 1 
        4  7158 2 2 33 ASP N    N   0.346   2.679  -4.073 1.00 . B B . 165 ASP N    1 1 
        4  7159 2 2 33 ASP O    O  -1.920   0.129  -3.483 1.00 . B B . 165 ASP O    1 1 
        4  7160 2 2 33 ASP OD1  O   0.434  -1.697  -4.260 1.00 . B B . 165 ASP OD1  1 1 
        4  7161 2 2 33 ASP OD2  O   2.541  -1.323  -4.713 1.00 . B B . 165 ASP OD2  1 1 
        4  7162 2 2 34 VAL C    C  -3.511   1.718  -1.600 1.00 . B B . 166 VAL C    1 1 
        4  7163 2 2 34 VAL CA   C  -2.177   1.299  -0.971 1.00 . B B . 166 VAL CA   1 1 
        4  7164 2 2 34 VAL CB   C  -1.838   2.021   0.354 1.00 . B B . 166 VAL CB   1 1 
        4  7165 2 2 34 VAL CG1  C  -2.992   2.083   1.365 1.00 . B B . 166 VAL CG1  1 1 
        4  7166 2 2 34 VAL CG2  C  -0.673   1.301   1.048 1.00 . B B . 166 VAL CG2  1 1 
        4  7167 2 2 34 VAL H    H  -0.382   2.199  -1.683 1.00 . B B . 166 VAL H    1 1 
        4  7168 2 2 34 VAL HA   H  -2.235   0.226  -0.781 1.00 . B B . 166 VAL HA   1 1 
        4  7169 2 2 34 VAL HB   H  -1.539   3.043   0.131 1.00 . B B . 166 VAL HB   1 1 
        4  7170 2 2 34 VAL HG11 H  -3.359   1.079   1.575 1.00 . B B . 166 VAL HG11 1 1 
        4  7171 2 2 34 VAL HG12 H  -2.637   2.555   2.288 1.00 . B B . 166 VAL HG12 1 1 
        4  7172 2 2 34 VAL HG13 H  -3.795   2.697   0.958 1.00 . B B . 166 VAL HG13 1 1 
        4  7173 2 2 34 VAL HG21 H  -0.921   0.258   1.226 1.00 . B B . 166 VAL HG21 1 1 
        4  7174 2 2 34 VAL HG22 H   0.216   1.353   0.430 1.00 . B B . 166 VAL HG22 1 1 
        4  7175 2 2 34 VAL HG23 H  -0.446   1.785   1.997 1.00 . B B . 166 VAL HG23 1 1 
        4  7176 2 2 34 VAL N    N  -1.112   1.542  -1.944 1.00 . B B . 166 VAL N    1 1 
        4  7177 2 2 34 VAL O    O  -4.476   0.957  -1.550 1.00 . B B . 166 VAL O    1 1 
        4  7178 2 2 35 VAL C    C  -5.186   2.429  -3.990 1.00 . B B . 167 VAL C    1 1 
        4  7179 2 2 35 VAL CA   C  -4.762   3.406  -2.887 1.00 . B B . 167 VAL CA   1 1 
        4  7180 2 2 35 VAL CB   C  -4.484   4.832  -3.412 1.00 . B B . 167 VAL CB   1 1 
        4  7181 2 2 35 VAL CG1  C  -5.580   5.369  -4.345 1.00 . B B . 167 VAL CG1  1 1 
        4  7182 2 2 35 VAL CG2  C  -4.341   5.833  -2.257 1.00 . B B . 167 VAL CG2  1 1 
        4  7183 2 2 35 VAL H    H  -2.737   3.479  -2.236 1.00 . B B . 167 VAL H    1 1 
        4  7184 2 2 35 VAL HA   H  -5.569   3.452  -2.154 1.00 . B B . 167 VAL HA   1 1 
        4  7185 2 2 35 VAL HB   H  -3.550   4.823  -3.973 1.00 . B B . 167 VAL HB   1 1 
        4  7186 2 2 35 VAL HG11 H  -5.368   6.401  -4.621 1.00 . B B . 167 VAL HG11 1 1 
        4  7187 2 2 35 VAL HG12 H  -5.634   4.770  -5.253 1.00 . B B . 167 VAL HG12 1 1 
        4  7188 2 2 35 VAL HG13 H  -6.539   5.337  -3.835 1.00 . B B . 167 VAL HG13 1 1 
        4  7189 2 2 35 VAL HG21 H  -5.307   6.028  -1.798 1.00 . B B . 167 VAL HG21 1 1 
        4  7190 2 2 35 VAL HG22 H  -3.680   5.444  -1.484 1.00 . B B . 167 VAL HG22 1 1 
        4  7191 2 2 35 VAL HG23 H  -3.929   6.770  -2.630 1.00 . B B . 167 VAL HG23 1 1 
        4  7192 2 2 35 VAL N    N  -3.568   2.893  -2.231 1.00 . B B . 167 VAL N    1 1 
        4  7193 2 2 35 VAL O    O  -6.362   2.071  -4.046 1.00 . B B . 167 VAL O    1 1 
        4  7194 2 2 36 LYS C    C  -5.063  -0.283  -5.410 1.00 . B B . 168 LYS C    1 1 
        4  7195 2 2 36 LYS CA   C  -4.590   1.062  -5.948 1.00 . B B . 168 LYS CA   1 1 
        4  7196 2 2 36 LYS CB   C  -3.396   0.885  -6.899 1.00 . B B . 168 LYS CB   1 1 
        4  7197 2 2 36 LYS CD   C  -2.079   1.964  -8.782 1.00 . B B . 168 LYS CD   1 1 
        4  7198 2 2 36 LYS CE   C  -2.054   3.203  -9.680 1.00 . B B . 168 LYS CE   1 1 
        4  7199 2 2 36 LYS CG   C  -3.264   2.101  -7.824 1.00 . B B . 168 LYS CG   1 1 
        4  7200 2 2 36 LYS H    H  -3.308   2.319  -4.765 1.00 . B B . 168 LYS H    1 1 
        4  7201 2 2 36 LYS HA   H  -5.428   1.473  -6.509 1.00 . B B . 168 LYS HA   1 1 
        4  7202 2 2 36 LYS HB2  H  -2.479   0.739  -6.326 1.00 . B B . 168 LYS HB2  1 1 
        4  7203 2 2 36 LYS HB3  H  -3.564  -0.002  -7.515 1.00 . B B . 168 LYS HB3  1 1 
        4  7204 2 2 36 LYS HD2  H  -1.153   1.899  -8.207 1.00 . B B . 168 LYS HD2  1 1 
        4  7205 2 2 36 LYS HD3  H  -2.199   1.067  -9.390 1.00 . B B . 168 LYS HD3  1 1 
        4  7206 2 2 36 LYS HE2  H  -3.006   3.282 -10.210 1.00 . B B . 168 LYS HE2  1 1 
        4  7207 2 2 36 LYS HE3  H  -1.956   4.091  -9.057 1.00 . B B . 168 LYS HE3  1 1 
        4  7208 2 2 36 LYS HG2  H  -4.179   2.193  -8.412 1.00 . B B . 168 LYS HG2  1 1 
        4  7209 2 2 36 LYS HG3  H  -3.141   3.007  -7.227 1.00 . B B . 168 LYS HG3  1 1 
        4  7210 2 2 36 LYS HZ1  H  -0.975   4.050 -11.194 1.00 . B B . 168 LYS HZ1  1 1 
        4  7211 2 2 36 LYS HZ2  H  -1.116   2.469 -11.391 1.00 . B B . 168 LYS HZ2  1 1 
        4  7212 2 2 36 LYS HZ3  H  -0.053   3.011 -10.263 1.00 . B B . 168 LYS HZ3  1 1 
        4  7213 2 2 36 LYS N    N  -4.267   1.993  -4.863 1.00 . B B . 168 LYS N    1 1 
        4  7214 2 2 36 LYS NZ   N  -0.966   3.174 -10.675 1.00 . B B . 168 LYS NZ   1 1 
        4  7215 2 2 36 LYS O    O  -6.075  -0.787  -5.889 1.00 . B B . 168 LYS O    1 1 
        4  7216 2 2 37 LEU C    C  -6.129  -2.055  -3.313 1.00 . B B . 169 LEU C    1 1 
        4  7217 2 2 37 LEU CA   C  -4.690  -2.142  -3.817 1.00 . B B . 169 LEU CA   1 1 
        4  7218 2 2 37 LEU CB   C  -3.696  -2.414  -2.663 1.00 . B B . 169 LEU CB   1 1 
        4  7219 2 2 37 LEU CD1  C  -3.238  -3.760  -0.592 1.00 . B B . 169 LEU CD1  1 1 
        4  7220 2 2 37 LEU CD2  C  -4.884  -4.685  -2.183 1.00 . B B . 169 LEU CD2  1 1 
        4  7221 2 2 37 LEU CG   C  -3.622  -3.839  -2.072 1.00 . B B . 169 LEU CG   1 1 
        4  7222 2 2 37 LEU H    H  -3.530  -0.390  -4.088 1.00 . B B . 169 LEU H    1 1 
        4  7223 2 2 37 LEU HA   H  -4.625  -2.928  -4.573 1.00 . B B . 169 LEU HA   1 1 
        4  7224 2 2 37 LEU HB2  H  -2.690  -2.197  -3.023 1.00 . B B . 169 LEU HB2  1 1 
        4  7225 2 2 37 LEU HB3  H  -3.902  -1.698  -1.865 1.00 . B B . 169 LEU HB3  1 1 
        4  7226 2 2 37 LEU HD11 H  -4.010  -3.218  -0.043 1.00 . B B . 169 LEU HD11 1 1 
        4  7227 2 2 37 LEU HD12 H  -2.291  -3.242  -0.480 1.00 . B B . 169 LEU HD12 1 1 
        4  7228 2 2 37 LEU HD13 H  -3.149  -4.756  -0.166 1.00 . B B . 169 LEU HD13 1 1 
        4  7229 2 2 37 LEU HD21 H  -5.720  -4.198  -1.686 1.00 . B B . 169 LEU HD21 1 1 
        4  7230 2 2 37 LEU HD22 H  -4.728  -5.662  -1.726 1.00 . B B . 169 LEU HD22 1 1 
        4  7231 2 2 37 LEU HD23 H  -5.107  -4.834  -3.236 1.00 . B B . 169 LEU HD23 1 1 
        4  7232 2 2 37 LEU HG   H  -2.835  -4.378  -2.599 1.00 . B B . 169 LEU HG   1 1 
        4  7233 2 2 37 LEU N    N  -4.358  -0.862  -4.438 1.00 . B B . 169 LEU N    1 1 
        4  7234 2 2 37 LEU O    O  -6.987  -2.826  -3.743 1.00 . B B . 169 LEU O    1 1 
        4  7235 2 2 38 THR C    C  -8.766  -0.667  -3.009 1.00 . B B . 170 THR C    1 1 
        4  7236 2 2 38 THR CA   C  -7.743  -0.902  -1.896 1.00 . B B . 170 THR CA   1 1 
        4  7237 2 2 38 THR CB   C  -7.700   0.192  -0.820 1.00 . B B . 170 THR CB   1 1 
        4  7238 2 2 38 THR CG2  C  -9.027   0.315  -0.072 1.00 . B B . 170 THR CG2  1 1 
        4  7239 2 2 38 THR H    H  -5.689  -0.461  -2.104 1.00 . B B . 170 THR H    1 1 
        4  7240 2 2 38 THR HA   H  -8.022  -1.836  -1.411 1.00 . B B . 170 THR HA   1 1 
        4  7241 2 2 38 THR HB   H  -7.430   1.149  -1.266 1.00 . B B . 170 THR HB   1 1 
        4  7242 2 2 38 THR HG1  H  -6.559   0.546   0.755 1.00 . B B . 170 THR HG1  1 1 
        4  7243 2 2 38 THR HG21 H  -9.808   0.679  -0.742 1.00 . B B . 170 THR HG21 1 1 
        4  7244 2 2 38 THR HG22 H  -8.912   1.013   0.756 1.00 . B B . 170 THR HG22 1 1 
        4  7245 2 2 38 THR HG23 H  -9.324  -0.659   0.318 1.00 . B B . 170 THR HG23 1 1 
        4  7246 2 2 38 THR N    N  -6.417  -1.085  -2.447 1.00 . B B . 170 THR N    1 1 
        4  7247 2 2 38 THR O    O  -9.792  -1.341  -2.990 1.00 . B B . 170 THR O    1 1 
        4  7248 2 2 38 THR OG1  O  -6.717  -0.179   0.125 1.00 . B B . 170 THR OG1  1 1 
        4  7249 2 2 39 ALA C    C  -9.768  -0.767  -5.888 1.00 . B B . 171 ALA C    1 1 
        4  7250 2 2 39 ALA CA   C  -9.424   0.501  -5.090 1.00 . B B . 171 ALA CA   1 1 
        4  7251 2 2 39 ALA CB   C  -8.846   1.571  -6.019 1.00 . B B . 171 ALA CB   1 1 
        4  7252 2 2 39 ALA H    H  -7.632   0.732  -3.939 1.00 . B B . 171 ALA H    1 1 
        4  7253 2 2 39 ALA HA   H -10.349   0.899  -4.662 1.00 . B B . 171 ALA HA   1 1 
        4  7254 2 2 39 ALA HB1  H  -7.924   1.211  -6.477 1.00 . B B . 171 ALA HB1  1 1 
        4  7255 2 2 39 ALA HB2  H  -9.576   1.789  -6.797 1.00 . B B . 171 ALA HB2  1 1 
        4  7256 2 2 39 ALA HB3  H  -8.647   2.486  -5.461 1.00 . B B . 171 ALA HB3  1 1 
        4  7257 2 2 39 ALA N    N  -8.503   0.212  -3.985 1.00 . B B . 171 ALA N    1 1 
        4  7258 2 2 39 ALA O    O -10.893  -0.919  -6.361 1.00 . B B . 171 ALA O    1 1 
        4  7259 2 2 40 GLN C    C  -9.938  -3.829  -5.917 1.00 . B B . 172 GLN C    1 1 
        4  7260 2 2 40 GLN CA   C  -9.023  -2.933  -6.748 1.00 . B B . 172 GLN CA   1 1 
        4  7261 2 2 40 GLN CB   C  -7.673  -3.615  -7.010 1.00 . B B . 172 GLN CB   1 1 
        4  7262 2 2 40 GLN CD   C  -5.724  -3.758  -8.594 1.00 . B B . 172 GLN CD   1 1 
        4  7263 2 2 40 GLN CG   C  -7.000  -3.014  -8.246 1.00 . B B . 172 GLN CG   1 1 
        4  7264 2 2 40 GLN H    H  -7.896  -1.516  -5.637 1.00 . B B . 172 GLN H    1 1 
        4  7265 2 2 40 GLN HA   H  -9.521  -2.735  -7.699 1.00 . B B . 172 GLN HA   1 1 
        4  7266 2 2 40 GLN HB2  H  -7.011  -3.508  -6.151 1.00 . B B . 172 GLN HB2  1 1 
        4  7267 2 2 40 GLN HB3  H  -7.829  -4.679  -7.171 1.00 . B B . 172 GLN HB3  1 1 
        4  7268 2 2 40 GLN HE21 H  -6.802  -5.302  -9.301 1.00 . B B . 172 GLN HE21 1 1 
        4  7269 2 2 40 GLN HE22 H  -5.061  -5.545  -9.333 1.00 . B B . 172 GLN HE22 1 1 
        4  7270 2 2 40 GLN HG2  H  -7.684  -3.085  -9.089 1.00 . B B . 172 GLN HG2  1 1 
        4  7271 2 2 40 GLN HG3  H  -6.771  -1.965  -8.068 1.00 . B B . 172 GLN HG3  1 1 
        4  7272 2 2 40 GLN N    N  -8.814  -1.683  -6.041 1.00 . B B . 172 GLN N    1 1 
        4  7273 2 2 40 GLN NE2  N  -5.856  -4.946  -9.157 1.00 . B B . 172 GLN NE2  1 1 
        4  7274 2 2 40 GLN O    O -10.952  -4.313  -6.418 1.00 . B B . 172 GLN O    1 1 
        4  7275 2 2 40 GLN OE1  O  -4.616  -3.284  -8.343 1.00 . B B . 172 GLN OE1  1 1 
        4  7276 2 2 41 PHE C    C -11.845  -4.341  -3.539 1.00 . B B . 173 PHE C    1 1 
        4  7277 2 2 41 PHE CA   C -10.443  -4.892  -3.787 1.00 . B B . 173 PHE CA   1 1 
        4  7278 2 2 41 PHE CB   C  -9.699  -5.243  -2.507 1.00 . B B . 173 PHE CB   1 1 
        4  7279 2 2 41 PHE CD1  C  -7.505  -6.197  -3.356 1.00 . B B . 173 PHE CD1  1 1 
        4  7280 2 2 41 PHE CD2  C  -9.137  -7.698  -2.382 1.00 . B B . 173 PHE CD2  1 1 
        4  7281 2 2 41 PHE CE1  C  -6.624  -7.273  -3.543 1.00 . B B . 173 PHE CE1  1 1 
        4  7282 2 2 41 PHE CE2  C  -8.247  -8.771  -2.518 1.00 . B B . 173 PHE CE2  1 1 
        4  7283 2 2 41 PHE CG   C  -8.746  -6.397  -2.732 1.00 . B B . 173 PHE CG   1 1 
        4  7284 2 2 41 PHE CZ   C  -6.984  -8.555  -3.101 1.00 . B B . 173 PHE CZ   1 1 
        4  7285 2 2 41 PHE H    H  -8.781  -3.613  -4.266 1.00 . B B . 173 PHE H    1 1 
        4  7286 2 2 41 PHE HA   H -10.590  -5.827  -4.328 1.00 . B B . 173 PHE HA   1 1 
        4  7287 2 2 41 PHE HB2  H  -9.162  -4.374  -2.124 1.00 . B B . 173 PHE HB2  1 1 
        4  7288 2 2 41 PHE HB3  H -10.426  -5.550  -1.756 1.00 . B B . 173 PHE HB3  1 1 
        4  7289 2 2 41 PHE HD1  H  -7.234  -5.221  -3.716 1.00 . B B . 173 PHE HD1  1 1 
        4  7290 2 2 41 PHE HD2  H -10.129  -7.878  -2.003 1.00 . B B . 173 PHE HD2  1 1 
        4  7291 2 2 41 PHE HE1  H  -5.672  -7.120  -4.032 1.00 . B B . 173 PHE HE1  1 1 
        4  7292 2 2 41 PHE HE2  H  -8.568  -9.746  -2.170 1.00 . B B . 173 PHE HE2  1 1 
        4  7293 2 2 41 PHE HZ   H  -6.287  -9.363  -3.245 1.00 . B B . 173 PHE HZ   1 1 
        4  7294 2 2 41 PHE N    N  -9.626  -4.037  -4.637 1.00 . B B . 173 PHE N    1 1 
        4  7295 2 2 41 PHE O    O -12.773  -5.138  -3.408 1.00 . B B . 173 PHE O    1 1 
        4  7296 2 2 42 VAL C    C -14.201  -2.712  -4.548 1.00 . B B . 174 VAL C    1 1 
        4  7297 2 2 42 VAL CA   C -13.383  -2.465  -3.280 1.00 . B B . 174 VAL CA   1 1 
        4  7298 2 2 42 VAL CB   C -13.360  -0.985  -2.876 1.00 . B B . 174 VAL CB   1 1 
        4  7299 2 2 42 VAL CG1  C -12.693  -0.790  -1.506 1.00 . B B . 174 VAL CG1  1 1 
        4  7300 2 2 42 VAL CG2  C -12.702  -0.098  -3.905 1.00 . B B . 174 VAL CG2  1 1 
        4  7301 2 2 42 VAL H    H -11.253  -2.389  -3.583 1.00 . B B . 174 VAL H    1 1 
        4  7302 2 2 42 VAL HA   H -13.876  -3.023  -2.484 1.00 . B B . 174 VAL HA   1 1 
        4  7303 2 2 42 VAL HB   H -14.374  -0.621  -2.834 1.00 . B B . 174 VAL HB   1 1 
        4  7304 2 2 42 VAL HG11 H -12.397   0.246  -1.370 1.00 . B B . 174 VAL HG11 1 1 
        4  7305 2 2 42 VAL HG12 H -13.397  -1.054  -0.724 1.00 . B B . 174 VAL HG12 1 1 
        4  7306 2 2 42 VAL HG13 H -11.800  -1.405  -1.410 1.00 . B B . 174 VAL HG13 1 1 
        4  7307 2 2 42 VAL HG21 H -13.242  -0.164  -4.844 1.00 . B B . 174 VAL HG21 1 1 
        4  7308 2 2 42 VAL HG22 H -12.698   0.935  -3.572 1.00 . B B . 174 VAL HG22 1 1 
        4  7309 2 2 42 VAL HG23 H -11.703  -0.449  -4.056 1.00 . B B . 174 VAL HG23 1 1 
        4  7310 2 2 42 VAL N    N -12.042  -3.020  -3.478 1.00 . B B . 174 VAL N    1 1 
        4  7311 2 2 42 VAL O    O -15.415  -2.824  -4.464 1.00 . B B . 174 VAL O    1 1 
        4  7312 2 2 43 ALA C    C -14.622  -4.578  -6.961 1.00 . B B . 175 ALA C    1 1 
        4  7313 2 2 43 ALA CA   C -14.257  -3.085  -6.961 1.00 . B B . 175 ALA CA   1 1 
        4  7314 2 2 43 ALA CB   C -13.366  -2.706  -8.145 1.00 . B B . 175 ALA CB   1 1 
        4  7315 2 2 43 ALA H    H -12.557  -2.693  -5.738 1.00 . B B . 175 ALA H    1 1 
        4  7316 2 2 43 ALA HA   H -15.176  -2.499  -7.006 1.00 . B B . 175 ALA HA   1 1 
        4  7317 2 2 43 ALA HB1  H -13.150  -1.639  -8.102 1.00 . B B . 175 ALA HB1  1 1 
        4  7318 2 2 43 ALA HB2  H -12.434  -3.263  -8.121 1.00 . B B . 175 ALA HB2  1 1 
        4  7319 2 2 43 ALA HB3  H -13.884  -2.938  -9.073 1.00 . B B . 175 ALA HB3  1 1 
        4  7320 2 2 43 ALA N    N -13.562  -2.803  -5.718 1.00 . B B . 175 ALA N    1 1 
        4  7321 2 2 43 ALA O    O -15.777  -4.929  -7.184 1.00 . B B . 175 ALA O    1 1 
        4  7322 2 2 44 ARG C    C -14.859  -7.367  -5.571 1.00 . B B . 176 ARG C    1 1 
        4  7323 2 2 44 ARG CA   C -13.820  -6.905  -6.591 1.00 . B B . 176 ARG CA   1 1 
        4  7324 2 2 44 ARG CB   C -12.483  -7.572  -6.230 1.00 . B B . 176 ARG CB   1 1 
        4  7325 2 2 44 ARG CD   C -10.125  -8.163  -6.847 1.00 . B B . 176 ARG CD   1 1 
        4  7326 2 2 44 ARG CG   C -11.436  -7.534  -7.345 1.00 . B B . 176 ARG CG   1 1 
        4  7327 2 2 44 ARG CZ   C  -9.077  -9.301  -8.817 1.00 . B B . 176 ARG CZ   1 1 
        4  7328 2 2 44 ARG H    H -12.731  -5.067  -6.476 1.00 . B B . 176 ARG H    1 1 
        4  7329 2 2 44 ARG HA   H -14.147  -7.244  -7.576 1.00 . B B . 176 ARG HA   1 1 
        4  7330 2 2 44 ARG HB2  H -12.081  -7.112  -5.329 1.00 . B B . 176 ARG HB2  1 1 
        4  7331 2 2 44 ARG HB3  H -12.673  -8.620  -6.007 1.00 . B B . 176 ARG HB3  1 1 
        4  7332 2 2 44 ARG HD2  H  -9.702  -7.535  -6.062 1.00 . B B . 176 ARG HD2  1 1 
        4  7333 2 2 44 ARG HD3  H -10.329  -9.144  -6.415 1.00 . B B . 176 ARG HD3  1 1 
        4  7334 2 2 44 ARG HE   H  -8.426  -7.576  -7.966 1.00 . B B . 176 ARG HE   1 1 
        4  7335 2 2 44 ARG HG2  H -11.828  -8.100  -8.186 1.00 . B B . 176 ARG HG2  1 1 
        4  7336 2 2 44 ARG HG3  H -11.251  -6.510  -7.666 1.00 . B B . 176 ARG HG3  1 1 
        4  7337 2 2 44 ARG HH11 H -10.767 -10.253  -8.169 1.00 . B B . 176 ARG HH11 1 1 
        4  7338 2 2 44 ARG HH12 H -10.053 -10.952  -9.569 1.00 . B B . 176 ARG HH12 1 1 
        4  7339 2 2 44 ARG HH21 H  -7.329  -8.687  -9.711 1.00 . B B . 176 ARG HH21 1 1 
        4  7340 2 2 44 ARG HH22 H  -8.068 -10.089 -10.410 1.00 . B B . 176 ARG HH22 1 1 
        4  7341 2 2 44 ARG N    N -13.655  -5.450  -6.639 1.00 . B B . 176 ARG N    1 1 
        4  7342 2 2 44 ARG NE   N  -9.130  -8.305  -7.922 1.00 . B B . 176 ARG NE   1 1 
        4  7343 2 2 44 ARG NH1  N -10.007 -10.246  -8.847 1.00 . B B . 176 ARG NH1  1 1 
        4  7344 2 2 44 ARG NH2  N  -8.096  -9.357  -9.705 1.00 . B B . 176 ARG NH2  1 1 
        4  7345 2 2 44 ARG O    O -15.582  -8.328  -5.843 1.00 . B B . 176 ARG O    1 1 
        4  7346 2 2 45 ASN C    C -17.052  -6.213  -3.228 1.00 . B B . 177 ASN C    1 1 
        4  7347 2 2 45 ASN CA   C -15.832  -7.119  -3.315 1.00 . B B . 177 ASN CA   1 1 
        4  7348 2 2 45 ASN CB   C -15.132  -7.093  -1.951 1.00 . B B . 177 ASN CB   1 1 
        4  7349 2 2 45 ASN CG   C -14.182  -8.254  -1.764 1.00 . B B . 177 ASN CG   1 1 
        4  7350 2 2 45 ASN H    H -14.261  -5.978  -4.250 1.00 . B B . 177 ASN H    1 1 
        4  7351 2 2 45 ASN HA   H -16.196  -8.130  -3.488 1.00 . B B . 177 ASN HA   1 1 
        4  7352 2 2 45 ASN HB2  H -14.617  -6.142  -1.826 1.00 . B B . 177 ASN HB2  1 1 
        4  7353 2 2 45 ASN HB3  H -15.896  -7.188  -1.180 1.00 . B B . 177 ASN HB3  1 1 
        4  7354 2 2 45 ASN HD21 H -12.591  -7.061  -1.293 1.00 . B B . 177 ASN HD21 1 1 
        4  7355 2 2 45 ASN HD22 H -12.296  -8.792  -1.328 1.00 . B B . 177 ASN HD22 1 1 
        4  7356 2 2 45 ASN N    N -14.899  -6.754  -4.388 1.00 . B B . 177 ASN N    1 1 
        4  7357 2 2 45 ASN ND2  N -12.929  -8.000  -1.442 1.00 . B B . 177 ASN ND2  1 1 
        4  7358 2 2 45 ASN O    O -18.047  -6.598  -2.615 1.00 . B B . 177 ASN O    1 1 
        4  7359 2 2 45 ASN OD1  O -14.577  -9.402  -1.932 1.00 . B B . 177 ASN OD1  1 1 
        4  7360 2 2 46 GLY C    C -17.899  -3.079  -2.683 1.00 . B B . 178 GLY C    1 1 
        4  7361 2 2 46 GLY CA   C -18.062  -4.061  -3.843 1.00 . B B . 178 GLY CA   1 1 
        4  7362 2 2 46 GLY H    H -16.155  -4.752  -4.324 1.00 . B B . 178 GLY H    1 1 
        4  7363 2 2 46 GLY HA2  H -18.032  -3.511  -4.784 1.00 . B B . 178 GLY HA2  1 1 
        4  7364 2 2 46 GLY HA3  H -19.023  -4.566  -3.767 1.00 . B B . 178 GLY HA3  1 1 
        4  7365 2 2 46 GLY N    N -16.995  -5.039  -3.841 1.00 . B B . 178 GLY N    1 1 
        4  7366 2 2 46 GLY O    O -17.081  -3.253  -1.773 1.00 . B B . 178 GLY O    1 1 
        4  7367 2 2 47 ARG C    C -18.864  -1.462  -0.286 1.00 . B B . 179 ARG C    1 1 
        4  7368 2 2 47 ARG CA   C -18.756  -0.955  -1.713 1.00 . B B . 179 ARG CA   1 1 
        4  7369 2 2 47 ARG CB   C -19.957  -0.062  -2.021 1.00 . B B . 179 ARG CB   1 1 
        4  7370 2 2 47 ARG CD   C -21.125   0.843   0.094 1.00 . B B . 179 ARG CD   1 1 
        4  7371 2 2 47 ARG CG   C -20.124   1.105  -1.034 1.00 . B B . 179 ARG CG   1 1 
        4  7372 2 2 47 ARG CZ   C -23.649   0.614   0.146 1.00 . B B . 179 ARG CZ   1 1 
        4  7373 2 2 47 ARG H    H -19.354  -1.973  -3.490 1.00 . B B . 179 ARG H    1 1 
        4  7374 2 2 47 ARG HA   H -17.842  -0.368  -1.806 1.00 . B B . 179 ARG HA   1 1 
        4  7375 2 2 47 ARG HB2  H -19.839   0.338  -3.026 1.00 . B B . 179 ARG HB2  1 1 
        4  7376 2 2 47 ARG HB3  H -20.852  -0.679  -2.001 1.00 . B B . 179 ARG HB3  1 1 
        4  7377 2 2 47 ARG HD2  H -20.876  -0.071   0.628 1.00 . B B . 179 ARG HD2  1 1 
        4  7378 2 2 47 ARG HD3  H -21.057   1.677   0.791 1.00 . B B . 179 ARG HD3  1 1 
        4  7379 2 2 47 ARG HE   H -22.509   0.730  -1.489 1.00 . B B . 179 ARG HE   1 1 
        4  7380 2 2 47 ARG HG2  H -19.157   1.392  -0.623 1.00 . B B . 179 ARG HG2  1 1 
        4  7381 2 2 47 ARG HG3  H -20.510   1.950  -1.582 1.00 . B B . 179 ARG HG3  1 1 
        4  7382 2 2 47 ARG HH11 H -22.936   0.711   2.073 1.00 . B B . 179 ARG HH11 1 1 
        4  7383 2 2 47 ARG HH12 H -24.614   0.371   1.937 1.00 . B B . 179 ARG HH12 1 1 
        4  7384 2 2 47 ARG HH21 H -24.651   0.379  -1.603 1.00 . B B . 179 ARG HH21 1 1 
        4  7385 2 2 47 ARG HH22 H -25.656   0.374  -0.165 1.00 . B B . 179 ARG HH22 1 1 
        4  7386 2 2 47 ARG N    N -18.713  -2.025  -2.703 1.00 . B B . 179 ARG N    1 1 
        4  7387 2 2 47 ARG NE   N -22.477   0.734  -0.475 1.00 . B B . 179 ARG NE   1 1 
        4  7388 2 2 47 ARG NH1  N -23.752   0.621   1.467 1.00 . B B . 179 ARG NH1  1 1 
        4  7389 2 2 47 ARG NH2  N -24.739   0.453  -0.592 1.00 . B B . 179 ARG NH2  1 1 
        4  7390 2 2 47 ARG O    O -18.369  -0.778   0.608 1.00 . B B . 179 ARG O    1 1 
        4  7391 2 2 48 GLN C    C -18.233  -3.220   1.923 1.00 . B B . 180 GLN C    1 1 
        4  7392 2 2 48 GLN CA   C -19.628  -3.146   1.303 1.00 . B B . 180 GLN CA   1 1 
        4  7393 2 2 48 GLN CB   C -20.322  -4.523   1.271 1.00 . B B . 180 GLN CB   1 1 
        4  7394 2 2 48 GLN CD   C -20.986  -6.631   2.562 1.00 . B B . 180 GLN CD   1 1 
        4  7395 2 2 48 GLN CG   C -20.320  -5.256   2.631 1.00 . B B . 180 GLN CG   1 1 
        4  7396 2 2 48 GLN H    H -19.885  -3.126  -0.828 1.00 . B B . 180 GLN H    1 1 
        4  7397 2 2 48 GLN HA   H -20.233  -2.424   1.858 1.00 . B B . 180 GLN HA   1 1 
        4  7398 2 2 48 GLN HB2  H -21.352  -4.380   0.945 1.00 . B B . 180 GLN HB2  1 1 
        4  7399 2 2 48 GLN HB3  H -19.820  -5.161   0.542 1.00 . B B . 180 GLN HB3  1 1 
        4  7400 2 2 48 GLN HE21 H -19.570  -7.495   3.746 1.00 . B B . 180 GLN HE21 1 1 
        4  7401 2 2 48 GLN HE22 H -20.753  -8.584   3.083 1.00 . B B . 180 GLN HE22 1 1 
        4  7402 2 2 48 GLN HG2  H -19.293  -5.386   2.972 1.00 . B B . 180 GLN HG2  1 1 
        4  7403 2 2 48 GLN HG3  H -20.845  -4.657   3.368 1.00 . B B . 180 GLN HG3  1 1 
        4  7404 2 2 48 GLN N    N -19.497  -2.612  -0.044 1.00 . B B . 180 GLN N    1 1 
        4  7405 2 2 48 GLN NE2  N -20.413  -7.634   3.205 1.00 . B B . 180 GLN NE2  1 1 
        4  7406 2 2 48 GLN O    O -18.012  -2.703   3.016 1.00 . B B . 180 GLN O    1 1 
        4  7407 2 2 48 GLN OE1  O -22.008  -6.825   1.901 1.00 . B B . 180 GLN OE1  1 1 
        4  7408 2 2 49 PHE C    C -15.281  -2.630   1.919 1.00 . B B . 181 PHE C    1 1 
        4  7409 2 2 49 PHE CA   C -15.910  -4.002   1.630 1.00 . B B . 181 PHE CA   1 1 
        4  7410 2 2 49 PHE CB   C -15.189  -4.806   0.543 1.00 . B B . 181 PHE CB   1 1 
        4  7411 2 2 49 PHE CD1  C -12.827  -4.009   0.194 1.00 . B B . 181 PHE CD1  1 1 
        4  7412 2 2 49 PHE CD2  C -13.176  -6.124   1.335 1.00 . B B . 181 PHE CD2  1 1 
        4  7413 2 2 49 PHE CE1  C -11.441  -4.130   0.374 1.00 . B B . 181 PHE CE1  1 1 
        4  7414 2 2 49 PHE CE2  C -11.791  -6.241   1.531 1.00 . B B . 181 PHE CE2  1 1 
        4  7415 2 2 49 PHE CG   C -13.699  -4.982   0.707 1.00 . B B . 181 PHE CG   1 1 
        4  7416 2 2 49 PHE CZ   C -10.924  -5.243   1.057 1.00 . B B . 181 PHE CZ   1 1 
        4  7417 2 2 49 PHE H    H -17.552  -4.238   0.312 1.00 . B B . 181 PHE H    1 1 
        4  7418 2 2 49 PHE HA   H -15.898  -4.582   2.554 1.00 . B B . 181 PHE HA   1 1 
        4  7419 2 2 49 PHE HB2  H -15.652  -5.791   0.513 1.00 . B B . 181 PHE HB2  1 1 
        4  7420 2 2 49 PHE HB3  H -15.353  -4.330  -0.421 1.00 . B B . 181 PHE HB3  1 1 
        4  7421 2 2 49 PHE HD1  H -13.239  -3.177  -0.347 1.00 . B B . 181 PHE HD1  1 1 
        4  7422 2 2 49 PHE HD2  H -13.841  -6.903   1.677 1.00 . B B . 181 PHE HD2  1 1 
        4  7423 2 2 49 PHE HE1  H -10.771  -3.375  -0.016 1.00 . B B . 181 PHE HE1  1 1 
        4  7424 2 2 49 PHE HE2  H -11.382  -7.113   2.020 1.00 . B B . 181 PHE HE2  1 1 
        4  7425 2 2 49 PHE HZ   H  -9.857  -5.352   1.188 1.00 . B B . 181 PHE HZ   1 1 
        4  7426 2 2 49 PHE N    N -17.293  -3.844   1.209 1.00 . B B . 181 PHE N    1 1 
        4  7427 2 2 49 PHE O    O -14.470  -2.511   2.841 1.00 . B B . 181 PHE O    1 1 
        4  7428 2 2 50 LEU C    C -15.571   0.217   2.754 1.00 . B B . 182 LEU C    1 1 
        4  7429 2 2 50 LEU CA   C -15.145  -0.242   1.359 1.00 . B B . 182 LEU CA   1 1 
        4  7430 2 2 50 LEU CB   C -15.694   0.724   0.283 1.00 . B B . 182 LEU CB   1 1 
        4  7431 2 2 50 LEU CD1  C -15.374   2.794  -1.096 1.00 . B B . 182 LEU CD1  1 1 
        4  7432 2 2 50 LEU CD2  C -14.469   2.766   1.224 1.00 . B B . 182 LEU CD2  1 1 
        4  7433 2 2 50 LEU CG   C -14.757   1.913  -0.010 1.00 . B B . 182 LEU CG   1 1 
        4  7434 2 2 50 LEU H    H -16.320  -1.760   0.424 1.00 . B B . 182 LEU H    1 1 
        4  7435 2 2 50 LEU HA   H -14.057  -0.266   1.311 1.00 . B B . 182 LEU HA   1 1 
        4  7436 2 2 50 LEU HB2  H -15.886   0.183  -0.642 1.00 . B B . 182 LEU HB2  1 1 
        4  7437 2 2 50 LEU HB3  H -16.657   1.118   0.603 1.00 . B B . 182 LEU HB3  1 1 
        4  7438 2 2 50 LEU HD11 H -15.385   2.251  -2.043 1.00 . B B . 182 LEU HD11 1 1 
        4  7439 2 2 50 LEU HD12 H -14.782   3.698  -1.214 1.00 . B B . 182 LEU HD12 1 1 
        4  7440 2 2 50 LEU HD13 H -16.387   3.088  -0.838 1.00 . B B . 182 LEU HD13 1 1 
        4  7441 2 2 50 LEU HD21 H -13.939   3.675   0.948 1.00 . B B . 182 LEU HD21 1 1 
        4  7442 2 2 50 LEU HD22 H -13.827   2.205   1.905 1.00 . B B . 182 LEU HD22 1 1 
        4  7443 2 2 50 LEU HD23 H -15.405   3.020   1.720 1.00 . B B . 182 LEU HD23 1 1 
        4  7444 2 2 50 LEU HG   H -13.809   1.546  -0.386 1.00 . B B . 182 LEU HG   1 1 
        4  7445 2 2 50 LEU N    N -15.649  -1.595   1.160 1.00 . B B . 182 LEU N    1 1 
        4  7446 2 2 50 LEU O    O -14.733   0.573   3.580 1.00 . B B . 182 LEU O    1 1 
        4  7447 2 2 51 THR C    C -16.791  -0.189   5.483 1.00 . B B . 183 THR C    1 1 
        4  7448 2 2 51 THR CA   C -17.382   0.614   4.327 1.00 . B B . 183 THR CA   1 1 
        4  7449 2 2 51 THR CB   C -18.912   0.538   4.324 1.00 . B B . 183 THR CB   1 1 
        4  7450 2 2 51 THR CG2  C -19.517   1.170   5.581 1.00 . B B . 183 THR CG2  1 1 
        4  7451 2 2 51 THR H    H -17.552  -0.127   2.343 1.00 . B B . 183 THR H    1 1 
        4  7452 2 2 51 THR HA   H -17.071   1.655   4.464 1.00 . B B . 183 THR HA   1 1 
        4  7453 2 2 51 THR HB   H -19.214  -0.507   4.284 1.00 . B B . 183 THR HB   1 1 
        4  7454 2 2 51 THR HG1  H -19.179   2.132   3.272 1.00 . B B . 183 THR HG1  1 1 
        4  7455 2 2 51 THR HG21 H -20.561   1.422   5.415 1.00 . B B . 183 THR HG21 1 1 
        4  7456 2 2 51 THR HG22 H -18.994   2.088   5.824 1.00 . B B . 183 THR HG22 1 1 
        4  7457 2 2 51 THR HG23 H -19.432   0.486   6.427 1.00 . B B . 183 THR HG23 1 1 
        4  7458 2 2 51 THR N    N -16.872   0.179   3.041 1.00 . B B . 183 THR N    1 1 
        4  7459 2 2 51 THR O    O -16.381   0.423   6.467 1.00 . B B . 183 THR O    1 1 
        4  7460 2 2 51 THR OG1  O -19.446   1.195   3.190 1.00 . B B . 183 THR OG1  1 1 
        4  7461 2 2 52 GLN C    C -14.744  -1.859   6.836 1.00 . B B . 184 GLN C    1 1 
        4  7462 2 2 52 GLN CA   C -16.163  -2.318   6.499 1.00 . B B . 184 GLN CA   1 1 
        4  7463 2 2 52 GLN CB   C -16.320  -3.824   6.236 1.00 . B B . 184 GLN CB   1 1 
        4  7464 2 2 52 GLN CD   C -18.255  -5.570   6.282 1.00 . B B . 184 GLN CD   1 1 
        4  7465 2 2 52 GLN CG   C -17.817  -4.134   6.037 1.00 . B B . 184 GLN CG   1 1 
        4  7466 2 2 52 GLN H    H -17.046  -2.010   4.577 1.00 . B B . 184 GLN H    1 1 
        4  7467 2 2 52 GLN HA   H -16.761  -2.086   7.382 1.00 . B B . 184 GLN HA   1 1 
        4  7468 2 2 52 GLN HB2  H -15.756  -4.118   5.352 1.00 . B B . 184 GLN HB2  1 1 
        4  7469 2 2 52 GLN HB3  H -15.944  -4.367   7.103 1.00 . B B . 184 GLN HB3  1 1 
        4  7470 2 2 52 GLN HE21 H -16.654  -6.450   5.308 1.00 . B B . 184 GLN HE21 1 1 
        4  7471 2 2 52 GLN HE22 H -17.837  -7.510   6.060 1.00 . B B . 184 GLN HE22 1 1 
        4  7472 2 2 52 GLN HG2  H -18.401  -3.486   6.691 1.00 . B B . 184 GLN HG2  1 1 
        4  7473 2 2 52 GLN HG3  H -18.100  -3.898   5.023 1.00 . B B . 184 GLN HG3  1 1 
        4  7474 2 2 52 GLN N    N -16.709  -1.524   5.400 1.00 . B B . 184 GLN N    1 1 
        4  7475 2 2 52 GLN NE2  N -17.525  -6.570   5.826 1.00 . B B . 184 GLN NE2  1 1 
        4  7476 2 2 52 GLN O    O -14.389  -1.821   8.014 1.00 . B B . 184 GLN O    1 1 
        4  7477 2 2 52 GLN OE1  O -19.340  -5.787   6.818 1.00 . B B . 184 GLN OE1  1 1 
        4  7478 2 2 53 LEU C    C -12.678   0.373   6.748 1.00 . B B . 185 LEU C    1 1 
        4  7479 2 2 53 LEU CA   C -12.602  -0.969   6.032 1.00 . B B . 185 LEU CA   1 1 
        4  7480 2 2 53 LEU CB   C -11.847  -0.784   4.706 1.00 . B B . 185 LEU CB   1 1 
        4  7481 2 2 53 LEU CD1  C -10.628  -1.758   2.788 1.00 . B B . 185 LEU CD1  1 1 
        4  7482 2 2 53 LEU CD2  C  -9.925  -2.400   5.111 1.00 . B B . 185 LEU CD2  1 1 
        4  7483 2 2 53 LEU CG   C -11.114  -2.035   4.213 1.00 . B B . 185 LEU CG   1 1 
        4  7484 2 2 53 LEU H    H -14.320  -1.525   4.882 1.00 . B B . 185 LEU H    1 1 
        4  7485 2 2 53 LEU HA   H -12.061  -1.654   6.673 1.00 . B B . 185 LEU HA   1 1 
        4  7486 2 2 53 LEU HB2  H -12.556  -0.476   3.944 1.00 . B B . 185 LEU HB2  1 1 
        4  7487 2 2 53 LEU HB3  H -11.113   0.015   4.823 1.00 . B B . 185 LEU HB3  1 1 
        4  7488 2 2 53 LEU HD11 H  -9.958  -0.896   2.774 1.00 . B B . 185 LEU HD11 1 1 
        4  7489 2 2 53 LEU HD12 H -11.489  -1.562   2.141 1.00 . B B . 185 LEU HD12 1 1 
        4  7490 2 2 53 LEU HD13 H -10.095  -2.628   2.405 1.00 . B B . 185 LEU HD13 1 1 
        4  7491 2 2 53 LEU HD21 H -10.242  -2.568   6.136 1.00 . B B . 185 LEU HD21 1 1 
        4  7492 2 2 53 LEU HD22 H  -9.189  -1.600   5.107 1.00 . B B . 185 LEU HD22 1 1 
        4  7493 2 2 53 LEU HD23 H  -9.472  -3.321   4.745 1.00 . B B . 185 LEU HD23 1 1 
        4  7494 2 2 53 LEU HG   H -11.806  -2.872   4.191 1.00 . B B . 185 LEU HG   1 1 
        4  7495 2 2 53 LEU N    N -13.956  -1.468   5.826 1.00 . B B . 185 LEU N    1 1 
        4  7496 2 2 53 LEU O    O -11.984   0.561   7.740 1.00 . B B . 185 LEU O    1 1 
        4  7497 2 2 54 MET C    C -14.029   2.539   8.343 1.00 . B B . 186 MET C    1 1 
        4  7498 2 2 54 MET CA   C -13.643   2.627   6.870 1.00 . B B . 186 MET CA   1 1 
        4  7499 2 2 54 MET CB   C -14.682   3.472   6.125 1.00 . B B . 186 MET CB   1 1 
        4  7500 2 2 54 MET CE   C -14.899   6.455   4.475 1.00 . B B . 186 MET CE   1 1 
        4  7501 2 2 54 MET CG   C -14.240   3.766   4.693 1.00 . B B . 186 MET CG   1 1 
        4  7502 2 2 54 MET H    H -14.055   1.084   5.439 1.00 . B B . 186 MET H    1 1 
        4  7503 2 2 54 MET HA   H -12.678   3.130   6.814 1.00 . B B . 186 MET HA   1 1 
        4  7504 2 2 54 MET HB2  H -15.642   2.956   6.111 1.00 . B B . 186 MET HB2  1 1 
        4  7505 2 2 54 MET HB3  H -14.806   4.417   6.654 1.00 . B B . 186 MET HB3  1 1 
        4  7506 2 2 54 MET HE1  H -15.435   7.238   3.939 1.00 . B B . 186 MET HE1  1 1 
        4  7507 2 2 54 MET HE2  H -15.167   6.489   5.531 1.00 . B B . 186 MET HE2  1 1 
        4  7508 2 2 54 MET HE3  H -13.827   6.607   4.361 1.00 . B B . 186 MET HE3  1 1 
        4  7509 2 2 54 MET HG2  H -13.252   4.211   4.715 1.00 . B B . 186 MET HG2  1 1 
        4  7510 2 2 54 MET HG3  H -14.169   2.829   4.152 1.00 . B B . 186 MET HG3  1 1 
        4  7511 2 2 54 MET N    N -13.504   1.304   6.262 1.00 . B B . 186 MET N    1 1 
        4  7512 2 2 54 MET O    O -13.545   3.340   9.142 1.00 . B B . 186 MET O    1 1 
        4  7513 2 2 54 MET SD   S -15.352   4.854   3.778 1.00 . B B . 186 MET SD   1 1 
        4  7514 2 2 55 GLN C    C -14.222   0.832  10.945 1.00 . B B . 187 GLN C    1 1 
        4  7515 2 2 55 GLN CA   C -15.341   1.433  10.084 1.00 . B B . 187 GLN CA   1 1 
        4  7516 2 2 55 GLN CB   C -16.622   0.585  10.134 1.00 . B B . 187 GLN CB   1 1 
        4  7517 2 2 55 GLN CD   C -18.279   2.552   9.862 1.00 . B B . 187 GLN CD   1 1 
        4  7518 2 2 55 GLN CG   C -17.836   1.173   9.381 1.00 . B B . 187 GLN CG   1 1 
        4  7519 2 2 55 GLN H    H -15.264   0.976   7.997 1.00 . B B . 187 GLN H    1 1 
        4  7520 2 2 55 GLN HA   H -15.565   2.414  10.506 1.00 . B B . 187 GLN HA   1 1 
        4  7521 2 2 55 GLN HB2  H -16.413  -0.405   9.726 1.00 . B B . 187 GLN HB2  1 1 
        4  7522 2 2 55 GLN HB3  H -16.887   0.462  11.181 1.00 . B B . 187 GLN HB3  1 1 
        4  7523 2 2 55 GLN HE21 H -18.116   3.448   8.008 1.00 . B B . 187 GLN HE21 1 1 
        4  7524 2 2 55 GLN HE22 H -18.702   4.447   9.293 1.00 . B B . 187 GLN HE22 1 1 
        4  7525 2 2 55 GLN HG2  H -17.622   1.231   8.322 1.00 . B B . 187 GLN HG2  1 1 
        4  7526 2 2 55 GLN HG3  H -18.675   0.490   9.499 1.00 . B B . 187 GLN HG3  1 1 
        4  7527 2 2 55 GLN N    N -14.903   1.601   8.710 1.00 . B B . 187 GLN N    1 1 
        4  7528 2 2 55 GLN NE2  N -18.349   3.550   8.997 1.00 . B B . 187 GLN NE2  1 1 
        4  7529 2 2 55 GLN O    O -13.808   1.459  11.917 1.00 . B B . 187 GLN O    1 1 
        4  7530 2 2 55 GLN OE1  O -18.539   2.771  11.041 1.00 . B B . 187 GLN OE1  1 1 
        4  7531 2 2 56 LYS C    C -11.357  -0.139  11.506 1.00 . B B . 188 LYS C    1 1 
        4  7532 2 2 56 LYS CA   C -12.631  -0.986  11.391 1.00 . B B . 188 LYS CA   1 1 
        4  7533 2 2 56 LYS CB   C -12.365  -2.407  10.863 1.00 . B B . 188 LYS CB   1 1 
        4  7534 2 2 56 LYS CD   C -11.643  -3.737   8.761 1.00 . B B . 188 LYS CD   1 1 
        4  7535 2 2 56 LYS CE   C -10.420  -4.615   9.016 1.00 . B B . 188 LYS CE   1 1 
        4  7536 2 2 56 LYS CG   C -11.606  -2.410   9.525 1.00 . B B . 188 LYS CG   1 1 
        4  7537 2 2 56 LYS H    H -14.050  -0.835   9.781 1.00 . B B . 188 LYS H    1 1 
        4  7538 2 2 56 LYS HA   H -13.031  -1.088  12.402 1.00 . B B . 188 LYS HA   1 1 
        4  7539 2 2 56 LYS HB2  H -11.791  -2.956  11.608 1.00 . B B . 188 LYS HB2  1 1 
        4  7540 2 2 56 LYS HB3  H -13.324  -2.911  10.738 1.00 . B B . 188 LYS HB3  1 1 
        4  7541 2 2 56 LYS HD2  H -12.548  -4.286   8.993 1.00 . B B . 188 LYS HD2  1 1 
        4  7542 2 2 56 LYS HD3  H -11.673  -3.517   7.698 1.00 . B B . 188 LYS HD3  1 1 
        4  7543 2 2 56 LYS HE2  H -10.495  -5.515   8.404 1.00 . B B . 188 LYS HE2  1 1 
        4  7544 2 2 56 LYS HE3  H  -9.536  -4.059   8.712 1.00 . B B . 188 LYS HE3  1 1 
        4  7545 2 2 56 LYS HG2  H -12.046  -1.656   8.886 1.00 . B B . 188 LYS HG2  1 1 
        4  7546 2 2 56 LYS HG3  H -10.571  -2.130   9.698 1.00 . B B . 188 LYS HG3  1 1 
        4  7547 2 2 56 LYS HZ1  H -11.111  -5.512  10.746 1.00 . B B . 188 LYS HZ1  1 1 
        4  7548 2 2 56 LYS HZ2  H -10.149  -4.169  11.005 1.00 . B B . 188 LYS HZ2  1 1 
        4  7549 2 2 56 LYS HZ3  H  -9.473  -5.563  10.607 1.00 . B B . 188 LYS HZ3  1 1 
        4  7550 2 2 56 LYS N    N -13.686  -0.345  10.594 1.00 . B B . 188 LYS N    1 1 
        4  7551 2 2 56 LYS NZ   N -10.297  -4.999  10.433 1.00 . B B . 188 LYS NZ   1 1 
        4  7552 2 2 56 LYS O    O -10.719  -0.134  12.566 1.00 . B B . 188 LYS O    1 1 
        4  7553 2 2 57 GLU C    C -10.177   2.905  10.753 1.00 . B B . 189 GLU C    1 1 
        4  7554 2 2 57 GLU CA   C  -9.815   1.455  10.381 1.00 . B B . 189 GLU CA   1 1 
        4  7555 2 2 57 GLU CB   C  -9.155   1.396   8.983 1.00 . B B . 189 GLU CB   1 1 
        4  7556 2 2 57 GLU CD   C  -7.433  -0.466   9.381 1.00 . B B . 189 GLU CD   1 1 
        4  7557 2 2 57 GLU CG   C  -8.625   0.019   8.550 1.00 . B B . 189 GLU CG   1 1 
        4  7558 2 2 57 GLU H    H -11.564   0.540   9.608 1.00 . B B . 189 GLU H    1 1 
        4  7559 2 2 57 GLU HA   H  -9.077   1.105  11.101 1.00 . B B . 189 GLU HA   1 1 
        4  7560 2 2 57 GLU HB2  H  -9.862   1.756   8.238 1.00 . B B . 189 GLU HB2  1 1 
        4  7561 2 2 57 GLU HB3  H  -8.307   2.078   8.965 1.00 . B B . 189 GLU HB3  1 1 
        4  7562 2 2 57 GLU HG2  H  -9.429  -0.710   8.576 1.00 . B B . 189 GLU HG2  1 1 
        4  7563 2 2 57 GLU HG3  H  -8.308   0.086   7.513 1.00 . B B . 189 GLU HG3  1 1 
        4  7564 2 2 57 GLU N    N -10.992   0.588  10.448 1.00 . B B . 189 GLU N    1 1 
        4  7565 2 2 57 GLU O    O  -9.392   3.810  10.462 1.00 . B B . 189 GLU O    1 1 
        4  7566 2 2 57 GLU OE1  O  -6.339   0.133   9.307 1.00 . B B . 189 GLU OE1  1 1 
        4  7567 2 2 57 GLU OE2  O  -7.552  -1.488  10.101 1.00 . B B . 189 GLU OE2  1 1 
        4  7568 2 2 58 GLN C    C -10.735   5.285  12.647 1.00 . B B . 190 GLN C    1 1 
        4  7569 2 2 58 GLN CA   C -11.746   4.521  11.778 1.00 . B B . 190 GLN CA   1 1 
        4  7570 2 2 58 GLN CB   C -13.143   4.508  12.427 1.00 . B B . 190 GLN CB   1 1 
        4  7571 2 2 58 GLN CD   C -14.601   3.553  14.312 1.00 . B B . 190 GLN CD   1 1 
        4  7572 2 2 58 GLN CG   C -13.191   3.885  13.837 1.00 . B B . 190 GLN CG   1 1 
        4  7573 2 2 58 GLN H    H -11.954   2.404  11.622 1.00 . B B . 190 GLN H    1 1 
        4  7574 2 2 58 GLN HA   H -11.838   5.083  10.847 1.00 . B B . 190 GLN HA   1 1 
        4  7575 2 2 58 GLN HB2  H -13.500   5.536  12.493 1.00 . B B . 190 GLN HB2  1 1 
        4  7576 2 2 58 GLN HB3  H -13.824   3.971  11.770 1.00 . B B . 190 GLN HB3  1 1 
        4  7577 2 2 58 GLN HE21 H -15.427   5.292  13.609 1.00 . B B . 190 GLN HE21 1 1 
        4  7578 2 2 58 GLN HE22 H -16.492   4.113  14.389 1.00 . B B . 190 GLN HE22 1 1 
        4  7579 2 2 58 GLN HG2  H -12.633   2.953  13.843 1.00 . B B . 190 GLN HG2  1 1 
        4  7580 2 2 58 GLN HG3  H -12.738   4.574  14.549 1.00 . B B . 190 GLN HG3  1 1 
        4  7581 2 2 58 GLN N    N -11.324   3.167  11.401 1.00 . B B . 190 GLN N    1 1 
        4  7582 2 2 58 GLN NE2  N -15.594   4.369  14.010 1.00 . B B . 190 GLN NE2  1 1 
        4  7583 2 2 58 GLN O    O -10.814   6.511  12.723 1.00 . B B . 190 GLN O    1 1 
        4  7584 2 2 58 GLN OE1  O -14.830   2.580  15.018 1.00 . B B . 190 GLN OE1  1 1 
        4  7585 2 2 59 ARG C    C  -7.380   5.108  13.481 1.00 . B B . 191 ARG C    1 1 
        4  7586 2 2 59 ARG CA   C  -8.752   5.221  14.143 1.00 . B B . 191 ARG CA   1 1 
        4  7587 2 2 59 ARG CB   C  -8.683   4.511  15.508 1.00 . B B . 191 ARG CB   1 1 
        4  7588 2 2 59 ARG CD   C  -9.937   3.356  17.381 1.00 . B B . 191 ARG CD   1 1 
        4  7589 2 2 59 ARG CG   C -10.014   4.396  16.257 1.00 . B B . 191 ARG CG   1 1 
        4  7590 2 2 59 ARG CZ   C  -9.316   4.489  19.524 1.00 . B B . 191 ARG CZ   1 1 
        4  7591 2 2 59 ARG H    H  -9.748   3.598  13.208 1.00 . B B . 191 ARG H    1 1 
        4  7592 2 2 59 ARG HA   H  -8.973   6.278  14.304 1.00 . B B . 191 ARG HA   1 1 
        4  7593 2 2 59 ARG HB2  H  -8.273   3.512  15.360 1.00 . B B . 191 ARG HB2  1 1 
        4  7594 2 2 59 ARG HB3  H  -7.992   5.064  16.145 1.00 . B B . 191 ARG HB3  1 1 
        4  7595 2 2 59 ARG HD2  H -10.937   3.211  17.789 1.00 . B B . 191 ARG HD2  1 1 
        4  7596 2 2 59 ARG HD3  H  -9.613   2.405  16.957 1.00 . B B . 191 ARG HD3  1 1 
        4  7597 2 2 59 ARG HE   H  -8.057   3.400  18.353 1.00 . B B . 191 ARG HE   1 1 
        4  7598 2 2 59 ARG HG2  H -10.283   5.376  16.651 1.00 . B B . 191 ARG HG2  1 1 
        4  7599 2 2 59 ARG HG3  H -10.797   4.061  15.581 1.00 . B B . 191 ARG HG3  1 1 
        4  7600 2 2 59 ARG HH11 H -11.130   5.083  18.802 1.00 . B B . 191 ARG HH11 1 1 
        4  7601 2 2 59 ARG HH12 H -10.745   5.715  20.377 1.00 . B B . 191 ARG HH12 1 1 
        4  7602 2 2 59 ARG HH21 H  -7.595   4.050  20.540 1.00 . B B . 191 ARG HH21 1 1 
        4  7603 2 2 59 ARG HH22 H  -8.604   5.224  21.311 1.00 . B B . 191 ARG HH22 1 1 
        4  7604 2 2 59 ARG N    N  -9.783   4.612  13.299 1.00 . B B . 191 ARG N    1 1 
        4  7605 2 2 59 ARG NE   N  -9.010   3.734  18.462 1.00 . B B . 191 ARG NE   1 1 
        4  7606 2 2 59 ARG NH1  N -10.491   5.110  19.599 1.00 . B B . 191 ARG NH1  1 1 
        4  7607 2 2 59 ARG NH2  N  -8.438   4.624  20.509 1.00 . B B . 191 ARG NH2  1 1 
        4  7608 2 2 59 ARG O    O  -6.380   5.478  14.099 1.00 . B B . 191 ARG O    1 1 
        4  7609 2 2 60 ASN C    C  -5.796   5.502  10.567 1.00 . B B . 192 ASN C    1 1 
        4  7610 2 2 60 ASN CA   C  -6.001   4.394  11.591 1.00 . B B . 192 ASN CA   1 1 
        4  7611 2 2 60 ASN CB   C  -5.901   2.998  10.970 1.00 . B B . 192 ASN CB   1 1 
        4  7612 2 2 60 ASN CG   C  -4.452   2.700  10.633 1.00 . B B . 192 ASN CG   1 1 
        4  7613 2 2 60 ASN H    H  -8.107   4.267  11.774 1.00 . B B . 192 ASN H    1 1 
        4  7614 2 2 60 ASN HA   H  -5.209   4.473  12.334 1.00 . B B . 192 ASN HA   1 1 
        4  7615 2 2 60 ASN HB2  H  -6.250   2.247  11.675 1.00 . B B . 192 ASN HB2  1 1 
        4  7616 2 2 60 ASN HB3  H  -6.513   2.949  10.071 1.00 . B B . 192 ASN HB3  1 1 
        4  7617 2 2 60 ASN HD21 H  -4.978   1.368   9.231 1.00 . B B . 192 ASN HD21 1 1 
        4  7618 2 2 60 ASN HD22 H  -3.236   1.674   9.408 1.00 . B B . 192 ASN HD22 1 1 
        4  7619 2 2 60 ASN N    N  -7.274   4.558  12.272 1.00 . B B . 192 ASN N    1 1 
        4  7620 2 2 60 ASN ND2  N  -4.196   1.905   9.619 1.00 . B B . 192 ASN ND2  1 1 
        4  7621 2 2 60 ASN O    O  -6.427   5.491   9.511 1.00 . B B . 192 ASN O    1 1 
        4  7622 2 2 60 ASN OD1  O  -3.545   3.197  11.294 1.00 . B B . 192 ASN OD1  1 1 
        4  7623 2 2 61 TYR C    C  -4.249   7.236   8.578 1.00 . B B . 193 TYR C    1 1 
        4  7624 2 2 61 TYR CA   C  -4.601   7.591  10.022 1.00 . B B . 193 TYR CA   1 1 
        4  7625 2 2 61 TYR CB   C  -3.547   8.499  10.663 1.00 . B B . 193 TYR CB   1 1 
        4  7626 2 2 61 TYR CD1  C  -1.217   7.593  10.219 1.00 . B B . 193 TYR CD1  1 1 
        4  7627 2 2 61 TYR CD2  C  -2.159   7.385  12.457 1.00 . B B . 193 TYR CD2  1 1 
        4  7628 2 2 61 TYR CE1  C  -0.041   6.953  10.654 1.00 . B B . 193 TYR CE1  1 1 
        4  7629 2 2 61 TYR CE2  C  -0.983   6.757  12.896 1.00 . B B . 193 TYR CE2  1 1 
        4  7630 2 2 61 TYR CG   C  -2.283   7.797  11.117 1.00 . B B . 193 TYR CG   1 1 
        4  7631 2 2 61 TYR CZ   C   0.083   6.529  12.001 1.00 . B B . 193 TYR CZ   1 1 
        4  7632 2 2 61 TYR H    H  -4.416   6.401  11.755 1.00 . B B . 193 TYR H    1 1 
        4  7633 2 2 61 TYR HA   H  -5.509   8.181   9.963 1.00 . B B . 193 TYR HA   1 1 
        4  7634 2 2 61 TYR HB2  H  -3.285   9.287   9.953 1.00 . B B . 193 TYR HB2  1 1 
        4  7635 2 2 61 TYR HB3  H  -3.997   8.994  11.525 1.00 . B B . 193 TYR HB3  1 1 
        4  7636 2 2 61 TYR HD1  H  -1.288   7.925   9.189 1.00 . B B . 193 TYR HD1  1 1 
        4  7637 2 2 61 TYR HD2  H  -2.954   7.565  13.169 1.00 . B B . 193 TYR HD2  1 1 
        4  7638 2 2 61 TYR HE1  H   0.746   6.789   9.928 1.00 . B B . 193 TYR HE1  1 1 
        4  7639 2 2 61 TYR HE2  H  -0.884   6.444  13.925 1.00 . B B . 193 TYR HE2  1 1 
        4  7640 2 2 61 TYR HH   H   1.826   5.669  11.746 1.00 . B B . 193 TYR HH   1 1 
        4  7641 2 2 61 TYR N    N  -4.905   6.448  10.875 1.00 . B B . 193 TYR N    1 1 
        4  7642 2 2 61 TYR O    O  -4.701   7.955   7.698 1.00 . B B . 193 TYR O    1 1 
        4  7643 2 2 61 TYR OH   O   1.177   5.860  12.453 1.00 . B B . 193 TYR OH   1 1 
        4  7644 2 2 62 GLN C    C  -4.451   5.553   6.041 1.00 . B B . 194 GLN C    1 1 
        4  7645 2 2 62 GLN CA   C  -3.202   5.790   6.913 1.00 . B B . 194 GLN CA   1 1 
        4  7646 2 2 62 GLN CB   C  -2.291   4.550   6.867 1.00 . B B . 194 GLN CB   1 1 
        4  7647 2 2 62 GLN CD   C   0.001   3.995   5.992 1.00 . B B . 194 GLN CD   1 1 
        4  7648 2 2 62 GLN CG   C  -0.790   4.882   6.944 1.00 . B B . 194 GLN CG   1 1 
        4  7649 2 2 62 GLN H    H  -3.165   5.544   9.019 1.00 . B B . 194 GLN H    1 1 
        4  7650 2 2 62 GLN HA   H  -2.661   6.639   6.490 1.00 . B B . 194 GLN HA   1 1 
        4  7651 2 2 62 GLN HB2  H  -2.562   3.845   7.654 1.00 . B B . 194 GLN HB2  1 1 
        4  7652 2 2 62 GLN HB3  H  -2.471   4.047   5.920 1.00 . B B . 194 GLN HB3  1 1 
        4  7653 2 2 62 GLN HE21 H   0.347   5.548   4.746 1.00 . B B . 194 GLN HE21 1 1 
        4  7654 2 2 62 GLN HE22 H   0.642   3.988   4.079 1.00 . B B . 194 GLN HE22 1 1 
        4  7655 2 2 62 GLN HG2  H  -0.623   5.919   6.667 1.00 . B B . 194 GLN HG2  1 1 
        4  7656 2 2 62 GLN HG3  H  -0.423   4.747   7.955 1.00 . B B . 194 GLN HG3  1 1 
        4  7657 2 2 62 GLN N    N  -3.537   6.136   8.294 1.00 . B B . 194 GLN N    1 1 
        4  7658 2 2 62 GLN NE2  N   0.493   4.554   4.908 1.00 . B B . 194 GLN NE2  1 1 
        4  7659 2 2 62 GLN O    O  -4.350   5.567   4.817 1.00 . B B . 194 GLN O    1 1 
        4  7660 2 2 62 GLN OE1  O   0.116   2.785   6.185 1.00 . B B . 194 GLN OE1  1 1 
        4  7661 2 2 63 PHE C    C  -7.718   6.360   5.828 1.00 . B B . 195 PHE C    1 1 
        4  7662 2 2 63 PHE CA   C  -6.869   5.081   5.909 1.00 . B B . 195 PHE CA   1 1 
        4  7663 2 2 63 PHE CB   C  -7.581   3.875   6.553 1.00 . B B . 195 PHE CB   1 1 
        4  7664 2 2 63 PHE CD1  C  -5.633   2.224   6.659 1.00 . B B . 195 PHE CD1  1 1 
        4  7665 2 2 63 PHE CD2  C  -7.603   1.621   5.379 1.00 . B B . 195 PHE CD2  1 1 
        4  7666 2 2 63 PHE CE1  C  -4.999   1.036   6.256 1.00 . B B . 195 PHE CE1  1 1 
        4  7667 2 2 63 PHE CE2  C  -6.983   0.420   4.993 1.00 . B B . 195 PHE CE2  1 1 
        4  7668 2 2 63 PHE CG   C  -6.928   2.542   6.202 1.00 . B B . 195 PHE CG   1 1 
        4  7669 2 2 63 PHE CZ   C  -5.676   0.134   5.420 1.00 . B B . 195 PHE CZ   1 1 
        4  7670 2 2 63 PHE H    H  -5.674   5.314   7.644 1.00 . B B . 195 PHE H    1 1 
        4  7671 2 2 63 PHE HA   H  -6.641   4.804   4.876 1.00 . B B . 195 PHE HA   1 1 
        4  7672 2 2 63 PHE HB2  H  -7.609   3.991   7.637 1.00 . B B . 195 PHE HB2  1 1 
        4  7673 2 2 63 PHE HB3  H  -8.614   3.848   6.206 1.00 . B B . 195 PHE HB3  1 1 
        4  7674 2 2 63 PHE HD1  H  -5.096   2.904   7.301 1.00 . B B . 195 PHE HD1  1 1 
        4  7675 2 2 63 PHE HD2  H  -8.602   1.830   5.036 1.00 . B B . 195 PHE HD2  1 1 
        4  7676 2 2 63 PHE HE1  H  -3.985   0.834   6.575 1.00 . B B . 195 PHE HE1  1 1 
        4  7677 2 2 63 PHE HE2  H  -7.500  -0.267   4.337 1.00 . B B . 195 PHE HE2  1 1 
        4  7678 2 2 63 PHE HZ   H  -5.196  -0.778   5.103 1.00 . B B . 195 PHE HZ   1 1 
        4  7679 2 2 63 PHE N    N  -5.624   5.317   6.632 1.00 . B B . 195 PHE N    1 1 
        4  7680 2 2 63 PHE O    O  -8.907   6.283   5.511 1.00 . B B . 195 PHE O    1 1 
        4  7681 2 2 64 ASP C    C  -8.272   9.196   4.674 1.00 . B B . 196 ASP C    1 1 
        4  7682 2 2 64 ASP CA   C  -7.861   8.817   6.096 1.00 . B B . 196 ASP CA   1 1 
        4  7683 2 2 64 ASP CB   C  -7.048   9.954   6.744 1.00 . B B . 196 ASP CB   1 1 
        4  7684 2 2 64 ASP CG   C  -5.876  10.528   5.945 1.00 . B B . 196 ASP CG   1 1 
        4  7685 2 2 64 ASP H    H  -6.171   7.572   6.407 1.00 . B B . 196 ASP H    1 1 
        4  7686 2 2 64 ASP HA   H  -8.783   8.717   6.666 1.00 . B B . 196 ASP HA   1 1 
        4  7687 2 2 64 ASP HB2  H  -7.727  10.786   6.915 1.00 . B B . 196 ASP HB2  1 1 
        4  7688 2 2 64 ASP HB3  H  -6.679   9.627   7.711 1.00 . B B . 196 ASP HB3  1 1 
        4  7689 2 2 64 ASP N    N  -7.158   7.532   6.151 1.00 . B B . 196 ASP N    1 1 
        4  7690 2 2 64 ASP O    O  -9.321   9.827   4.507 1.00 . B B . 196 ASP O    1 1 
        4  7691 2 2 64 ASP OD1  O  -5.353   9.847   5.043 1.00 . B B . 196 ASP OD1  1 1 
        4  7692 2 2 64 ASP OD2  O  -5.503  11.681   6.266 1.00 . B B . 196 ASP OD2  1 1 
        4  7693 2 2 65 PHE C    C  -9.177   8.438   1.819 1.00 . B B . 197 PHE C    1 1 
        4  7694 2 2 65 PHE CA   C  -7.840   9.034   2.258 1.00 . B B . 197 PHE CA   1 1 
        4  7695 2 2 65 PHE CB   C  -6.707   8.579   1.328 1.00 . B B . 197 PHE CB   1 1 
        4  7696 2 2 65 PHE CD1  C  -7.386   6.496   0.047 1.00 . B B . 197 PHE CD1  1 1 
        4  7697 2 2 65 PHE CD2  C  -5.872   6.271   1.939 1.00 . B B . 197 PHE CD2  1 1 
        4  7698 2 2 65 PHE CE1  C  -7.347   5.105  -0.151 1.00 . B B . 197 PHE CE1  1 1 
        4  7699 2 2 65 PHE CE2  C  -5.830   4.881   1.742 1.00 . B B . 197 PHE CE2  1 1 
        4  7700 2 2 65 PHE CG   C  -6.646   7.082   1.093 1.00 . B B . 197 PHE CG   1 1 
        4  7701 2 2 65 PHE CZ   C  -6.568   4.300   0.695 1.00 . B B . 197 PHE CZ   1 1 
        4  7702 2 2 65 PHE H    H  -6.694   8.247   3.888 1.00 . B B . 197 PHE H    1 1 
        4  7703 2 2 65 PHE HA   H  -7.907  10.110   2.183 1.00 . B B . 197 PHE HA   1 1 
        4  7704 2 2 65 PHE HB2  H  -6.844   9.070   0.364 1.00 . B B . 197 PHE HB2  1 1 
        4  7705 2 2 65 PHE HB3  H  -5.752   8.924   1.730 1.00 . B B . 197 PHE HB3  1 1 
        4  7706 2 2 65 PHE HD1  H  -7.994   7.106  -0.605 1.00 . B B . 197 PHE HD1  1 1 
        4  7707 2 2 65 PHE HD2  H  -5.305   6.720   2.740 1.00 . B B . 197 PHE HD2  1 1 
        4  7708 2 2 65 PHE HE1  H  -7.916   4.657  -0.953 1.00 . B B . 197 PHE HE1  1 1 
        4  7709 2 2 65 PHE HE2  H  -5.224   4.271   2.396 1.00 . B B . 197 PHE HE2  1 1 
        4  7710 2 2 65 PHE HZ   H  -6.538   3.234   0.532 1.00 . B B . 197 PHE HZ   1 1 
        4  7711 2 2 65 PHE N    N  -7.544   8.738   3.652 1.00 . B B . 197 PHE N    1 1 
        4  7712 2 2 65 PHE O    O  -9.726   8.860   0.802 1.00 . B B . 197 PHE O    1 1 
        4  7713 2 2 66 LEU C    C -12.129   7.780   2.456 1.00 . B B . 198 LEU C    1 1 
        4  7714 2 2 66 LEU CA   C -10.972   6.819   2.205 1.00 . B B . 198 LEU CA   1 1 
        4  7715 2 2 66 LEU CB   C -11.172   5.516   2.985 1.00 . B B . 198 LEU CB   1 1 
        4  7716 2 2 66 LEU CD1  C -10.452   3.173   3.472 1.00 . B B . 198 LEU CD1  1 1 
        4  7717 2 2 66 LEU CD2  C -10.434   3.958   1.104 1.00 . B B . 198 LEU CD2  1 1 
        4  7718 2 2 66 LEU CG   C -10.219   4.384   2.563 1.00 . B B . 198 LEU CG   1 1 
        4  7719 2 2 66 LEU H    H  -9.199   7.142   3.373 1.00 . B B . 198 LEU H    1 1 
        4  7720 2 2 66 LEU HA   H -10.974   6.590   1.144 1.00 . B B . 198 LEU HA   1 1 
        4  7721 2 2 66 LEU HB2  H -11.039   5.728   4.046 1.00 . B B . 198 LEU HB2  1 1 
        4  7722 2 2 66 LEU HB3  H -12.198   5.177   2.833 1.00 . B B . 198 LEU HB3  1 1 
        4  7723 2 2 66 LEU HD11 H -11.488   2.838   3.409 1.00 . B B . 198 LEU HD11 1 1 
        4  7724 2 2 66 LEU HD12 H -10.233   3.457   4.504 1.00 . B B . 198 LEU HD12 1 1 
        4  7725 2 2 66 LEU HD13 H  -9.779   2.368   3.182 1.00 . B B . 198 LEU HD13 1 1 
        4  7726 2 2 66 LEU HD21 H -10.158   4.770   0.430 1.00 . B B . 198 LEU HD21 1 1 
        4  7727 2 2 66 LEU HD22 H -11.476   3.695   0.921 1.00 . B B . 198 LEU HD22 1 1 
        4  7728 2 2 66 LEU HD23 H  -9.782   3.121   0.861 1.00 . B B . 198 LEU HD23 1 1 
        4  7729 2 2 66 LEU HG   H  -9.186   4.711   2.690 1.00 . B B . 198 LEU HG   1 1 
        4  7730 2 2 66 LEU N    N  -9.699   7.441   2.543 1.00 . B B . 198 LEU N    1 1 
        4  7731 2 2 66 LEU O    O -13.220   7.547   1.930 1.00 . B B . 198 LEU O    1 1 
        4  7732 2 2 67 ARG C    C -12.918  10.821   2.476 1.00 . B B . 199 ARG C    1 1 
        4  7733 2 2 67 ARG CA   C -12.993   9.775   3.586 1.00 . B B . 199 ARG CA   1 1 
        4  7734 2 2 67 ARG CB   C -12.784  10.410   4.977 1.00 . B B . 199 ARG CB   1 1 
        4  7735 2 2 67 ARG CD   C -13.161  10.058   7.486 1.00 . B B . 199 ARG CD   1 1 
        4  7736 2 2 67 ARG CG   C -13.022   9.395   6.107 1.00 . B B . 199 ARG CG   1 1 
        4  7737 2 2 67 ARG CZ   C -14.889   9.375   9.194 1.00 . B B . 199 ARG CZ   1 1 
        4  7738 2 2 67 ARG H    H -11.040   8.967   3.707 1.00 . B B . 199 ARG H    1 1 
        4  7739 2 2 67 ARG HA   H -13.971   9.290   3.542 1.00 . B B . 199 ARG HA   1 1 
        4  7740 2 2 67 ARG HB2  H -11.779  10.821   5.057 1.00 . B B . 199 ARG HB2  1 1 
        4  7741 2 2 67 ARG HB3  H -13.491  11.233   5.094 1.00 . B B . 199 ARG HB3  1 1 
        4  7742 2 2 67 ARG HD2  H -12.171  10.325   7.856 1.00 . B B . 199 ARG HD2  1 1 
        4  7743 2 2 67 ARG HD3  H -13.757  10.965   7.386 1.00 . B B . 199 ARG HD3  1 1 
        4  7744 2 2 67 ARG HE   H -13.403   8.211   8.478 1.00 . B B . 199 ARG HE   1 1 
        4  7745 2 2 67 ARG HG2  H -13.940   8.855   5.892 1.00 . B B . 199 ARG HG2  1 1 
        4  7746 2 2 67 ARG HG3  H -12.205   8.673   6.133 1.00 . B B . 199 ARG HG3  1 1 
        4  7747 2 2 67 ARG HH11 H -14.923  11.421   9.025 1.00 . B B . 199 ARG HH11 1 1 
        4  7748 2 2 67 ARG HH12 H -16.202  10.754   9.958 1.00 . B B . 199 ARG HH12 1 1 
        4  7749 2 2 67 ARG HH21 H -15.118   7.402   9.704 1.00 . B B . 199 ARG HH21 1 1 
        4  7750 2 2 67 ARG HH22 H -16.324   8.454  10.346 1.00 . B B . 199 ARG HH22 1 1 
        4  7751 2 2 67 ARG N    N -11.954   8.797   3.307 1.00 . B B . 199 ARG N    1 1 
        4  7752 2 2 67 ARG NE   N -13.804   9.138   8.442 1.00 . B B . 199 ARG NE   1 1 
        4  7753 2 2 67 ARG NH1  N -15.409  10.588   9.338 1.00 . B B . 199 ARG NH1  1 1 
        4  7754 2 2 67 ARG NH2  N -15.475   8.356   9.802 1.00 . B B . 199 ARG NH2  1 1 
        4  7755 2 2 67 ARG O    O -11.839  11.078   1.942 1.00 . B B . 199 ARG O    1 1 
        4  7756 2 2 68 PRO C    C -13.198  13.721   1.484 1.00 . B B . 200 PRO C    1 1 
        4  7757 2 2 68 PRO CA   C -14.058  12.511   1.112 1.00 . B B . 200 PRO CA   1 1 
        4  7758 2 2 68 PRO CB   C -15.531  12.872   0.934 1.00 . B B . 200 PRO CB   1 1 
        4  7759 2 2 68 PRO CD   C -15.354  11.287   2.711 1.00 . B B . 200 PRO CD   1 1 
        4  7760 2 2 68 PRO CG   C -16.141  12.519   2.288 1.00 . B B . 200 PRO CG   1 1 
        4  7761 2 2 68 PRO HA   H -13.678  12.095   0.182 1.00 . B B . 200 PRO HA   1 1 
        4  7762 2 2 68 PRO HB2  H -15.675  13.926   0.690 1.00 . B B . 200 PRO HB2  1 1 
        4  7763 2 2 68 PRO HB3  H -15.960  12.232   0.162 1.00 . B B . 200 PRO HB3  1 1 
        4  7764 2 2 68 PRO HD2  H -15.339  11.214   3.797 1.00 . B B . 200 PRO HD2  1 1 
        4  7765 2 2 68 PRO HD3  H -15.781  10.381   2.281 1.00 . B B . 200 PRO HD3  1 1 
        4  7766 2 2 68 PRO HG2  H -15.961  13.328   2.995 1.00 . B B . 200 PRO HG2  1 1 
        4  7767 2 2 68 PRO HG3  H -17.199  12.301   2.225 1.00 . B B . 200 PRO HG3  1 1 
        4  7768 2 2 68 PRO N    N -14.032  11.488   2.153 1.00 . B B . 200 PRO N    1 1 
        4  7769 2 2 68 PRO O    O -12.830  14.498   0.607 1.00 . B B . 200 PRO O    1 1 
        4  7770 2 2 69 GLN C    C -10.577  14.878   2.906 1.00 . B B . 201 GLN C    1 1 
        4  7771 2 2 69 GLN CA   C -12.035  14.852   3.403 1.00 . B B . 201 GLN CA   1 1 
        4  7772 2 2 69 GLN CB   C -12.147  14.575   4.912 1.00 . B B . 201 GLN CB   1 1 
        4  7773 2 2 69 GLN CD   C -12.393  15.754   7.149 1.00 . B B . 201 GLN CD   1 1 
        4  7774 2 2 69 GLN CG   C -11.687  15.733   5.800 1.00 . B B . 201 GLN CG   1 1 
        4  7775 2 2 69 GLN H    H -13.213  13.135   3.387 1.00 . B B . 201 GLN H    1 1 
        4  7776 2 2 69 GLN HA   H -12.480  15.821   3.183 1.00 . B B . 201 GLN HA   1 1 
        4  7777 2 2 69 GLN HB2  H -13.188  14.355   5.140 1.00 . B B . 201 GLN HB2  1 1 
        4  7778 2 2 69 GLN HB3  H -11.581  13.682   5.164 1.00 . B B . 201 GLN HB3  1 1 
        4  7779 2 2 69 GLN HE21 H -10.639  15.790   8.162 1.00 . B B . 201 GLN HE21 1 1 
        4  7780 2 2 69 GLN HE22 H -12.094  15.904   9.150 1.00 . B B . 201 GLN HE22 1 1 
        4  7781 2 2 69 GLN HG2  H -10.619  15.630   5.958 1.00 . B B . 201 GLN HG2  1 1 
        4  7782 2 2 69 GLN HG3  H -11.884  16.683   5.301 1.00 . B B . 201 GLN HG3  1 1 
        4  7783 2 2 69 GLN N    N -12.845  13.834   2.764 1.00 . B B . 201 GLN N    1 1 
        4  7784 2 2 69 GLN NE2  N -11.653  15.842   8.243 1.00 . B B . 201 GLN NE2  1 1 
        4  7785 2 2 69 GLN O    O  -9.778  15.661   3.424 1.00 . B B . 201 GLN O    1 1 
        4  7786 2 2 69 GLN OE1  O -13.623  15.726   7.205 1.00 . B B . 201 GLN OE1  1 1 
        4  7787 2 2 70 HIS C    C  -9.010  14.117  -0.139 1.00 . B B . 202 HIS C    1 1 
        4  7788 2 2 70 HIS CA   C  -8.878  13.944   1.371 1.00 . B B . 202 HIS CA   1 1 
        4  7789 2 2 70 HIS CB   C  -8.272  12.576   1.704 1.00 . B B . 202 HIS CB   1 1 
        4  7790 2 2 70 HIS CD2  C  -6.164  12.586   3.157 1.00 . B B . 202 HIS CD2  1 1 
        4  7791 2 2 70 HIS CE1  C  -4.621  12.782   1.597 1.00 . B B . 202 HIS CE1  1 1 
        4  7792 2 2 70 HIS CG   C  -6.785  12.632   1.935 1.00 . B B . 202 HIS CG   1 1 
        4  7793 2 2 70 HIS H    H -10.886  13.395   1.548 1.00 . B B . 202 HIS H    1 1 
        4  7794 2 2 70 HIS HA   H  -8.248  14.732   1.787 1.00 . B B . 202 HIS HA   1 1 
        4  7795 2 2 70 HIS HB2  H  -8.732  12.188   2.615 1.00 . B B . 202 HIS HB2  1 1 
        4  7796 2 2 70 HIS HB3  H  -8.493  11.879   0.887 1.00 . B B . 202 HIS HB3  1 1 
        4  7797 2 2 70 HIS HD1  H  -5.894  12.717  -0.026 1.00 . B B . 202 HIS HD1  1 1 
        4  7798 2 2 70 HIS HD2  H  -6.656  12.461   4.119 1.00 . B B . 202 HIS HD2  1 1 
        4  7799 2 2 70 HIS HE1  H  -3.668  12.821   1.087 1.00 . B B . 202 HIS HE1  1 1 
        4  7800 2 2 70 HIS N    N -10.206  14.027   1.947 1.00 . B B . 202 HIS N    1 1 
        4  7801 2 2 70 HIS ND1  N  -5.807  12.743   0.972 1.00 . B B . 202 HIS ND1  1 1 
        4  7802 2 2 70 HIS NE2  N  -4.788  12.718   2.927 1.00 . B B . 202 HIS NE2  1 1 
        4  7803 2 2 70 HIS O    O  -9.799  13.409  -0.768 1.00 . B B . 202 HIS O    1 1 
        4  7804 2 2 71 SER C    C  -8.021  13.927  -2.978 1.00 . B B . 203 SER C    1 1 
        4  7805 2 2 71 SER CA   C  -8.189  15.234  -2.184 1.00 . B B . 203 SER CA   1 1 
        4  7806 2 2 71 SER CB   C  -7.101  16.280  -2.475 1.00 . B B . 203 SER CB   1 1 
        4  7807 2 2 71 SER H    H  -7.565  15.526  -0.161 1.00 . B B . 203 SER H    1 1 
        4  7808 2 2 71 SER HA   H  -9.157  15.660  -2.450 1.00 . B B . 203 SER HA   1 1 
        4  7809 2 2 71 SER HB2  H  -7.261  17.133  -1.819 1.00 . B B . 203 SER HB2  1 1 
        4  7810 2 2 71 SER HB3  H  -6.124  15.856  -2.251 1.00 . B B . 203 SER HB3  1 1 
        4  7811 2 2 71 SER HG   H  -6.408  17.446  -3.871 1.00 . B B . 203 SER HG   1 1 
        4  7812 2 2 71 SER N    N  -8.179  14.973  -0.741 1.00 . B B . 203 SER N    1 1 
        4  7813 2 2 71 SER O    O  -8.631  13.743  -4.033 1.00 . B B . 203 SER O    1 1 
        4  7814 2 2 71 SER OG   O  -7.106  16.758  -3.805 1.00 . B B . 203 SER OG   1 1 
        4  7815 2 2 72 LEU C    C  -8.260  10.880  -3.348 1.00 . B B . 204 LEU C    1 1 
        4  7816 2 2 72 LEU CA   C  -6.987  11.666  -3.039 1.00 . B B . 204 LEU CA   1 1 
        4  7817 2 2 72 LEU CB   C  -6.083  10.832  -2.115 1.00 . B B . 204 LEU CB   1 1 
        4  7818 2 2 72 LEU CD1  C  -3.838  10.386  -1.130 1.00 . B B . 204 LEU CD1  1 1 
        4  7819 2 2 72 LEU CD2  C  -3.997  11.185  -3.511 1.00 . B B . 204 LEU CD2  1 1 
        4  7820 2 2 72 LEU CG   C  -4.612  11.271  -2.109 1.00 . B B . 204 LEU CG   1 1 
        4  7821 2 2 72 LEU H    H  -6.795  13.224  -1.582 1.00 . B B . 204 LEU H    1 1 
        4  7822 2 2 72 LEU HA   H  -6.492  11.826  -3.995 1.00 . B B . 204 LEU HA   1 1 
        4  7823 2 2 72 LEU HB2  H  -6.471  10.881  -1.096 1.00 . B B . 204 LEU HB2  1 1 
        4  7824 2 2 72 LEU HB3  H  -6.125   9.788  -2.435 1.00 . B B . 204 LEU HB3  1 1 
        4  7825 2 2 72 LEU HD11 H  -2.793  10.697  -1.084 1.00 . B B . 204 LEU HD11 1 1 
        4  7826 2 2 72 LEU HD12 H  -3.892   9.340  -1.435 1.00 . B B . 204 LEU HD12 1 1 
        4  7827 2 2 72 LEU HD13 H  -4.257  10.465  -0.126 1.00 . B B . 204 LEU HD13 1 1 
        4  7828 2 2 72 LEU HD21 H  -2.922  11.332  -3.441 1.00 . B B . 204 LEU HD21 1 1 
        4  7829 2 2 72 LEU HD22 H  -4.391  11.972  -4.152 1.00 . B B . 204 LEU HD22 1 1 
        4  7830 2 2 72 LEU HD23 H  -4.210  10.217  -3.964 1.00 . B B . 204 LEU HD23 1 1 
        4  7831 2 2 72 LEU HG   H  -4.550  12.302  -1.758 1.00 . B B . 204 LEU HG   1 1 
        4  7832 2 2 72 LEU N    N  -7.253  12.974  -2.440 1.00 . B B . 204 LEU N    1 1 
        4  7833 2 2 72 LEU O    O  -8.253  10.064  -4.272 1.00 . B B . 204 LEU O    1 1 
        4  7834 2 2 73 PHE C    C -11.091  10.639  -4.281 1.00 . B B . 205 PHE C    1 1 
        4  7835 2 2 73 PHE CA   C -10.627  10.451  -2.837 1.00 . B B . 205 PHE CA   1 1 
        4  7836 2 2 73 PHE CB   C -11.640  11.022  -1.835 1.00 . B B . 205 PHE CB   1 1 
        4  7837 2 2 73 PHE CD1  C -13.930  10.910  -2.948 1.00 . B B . 205 PHE CD1  1 1 
        4  7838 2 2 73 PHE CD2  C -13.547   9.630  -0.915 1.00 . B B . 205 PHE CD2  1 1 
        4  7839 2 2 73 PHE CE1  C -15.256  10.448  -2.990 1.00 . B B . 205 PHE CE1  1 1 
        4  7840 2 2 73 PHE CE2  C -14.883   9.195  -0.943 1.00 . B B . 205 PHE CE2  1 1 
        4  7841 2 2 73 PHE CG   C -13.061  10.489  -1.919 1.00 . B B . 205 PHE CG   1 1 
        4  7842 2 2 73 PHE CZ   C -15.734   9.589  -1.989 1.00 . B B . 205 PHE CZ   1 1 
        4  7843 2 2 73 PHE H    H  -9.319  11.810  -1.875 1.00 . B B . 205 PHE H    1 1 
        4  7844 2 2 73 PHE HA   H -10.495   9.389  -2.659 1.00 . B B . 205 PHE HA   1 1 
        4  7845 2 2 73 PHE HB2  H -11.260  10.846  -0.827 1.00 . B B . 205 PHE HB2  1 1 
        4  7846 2 2 73 PHE HB3  H -11.680  12.099  -1.976 1.00 . B B . 205 PHE HB3  1 1 
        4  7847 2 2 73 PHE HD1  H -13.595  11.583  -3.722 1.00 . B B . 205 PHE HD1  1 1 
        4  7848 2 2 73 PHE HD2  H -12.898   9.313  -0.110 1.00 . B B . 205 PHE HD2  1 1 
        4  7849 2 2 73 PHE HE1  H -15.917  10.749  -3.790 1.00 . B B . 205 PHE HE1  1 1 
        4  7850 2 2 73 PHE HE2  H -15.259   8.550  -0.164 1.00 . B B . 205 PHE HE2  1 1 
        4  7851 2 2 73 PHE HZ   H -16.755   9.234  -2.029 1.00 . B B . 205 PHE HZ   1 1 
        4  7852 2 2 73 PHE N    N  -9.354  11.126  -2.624 1.00 . B B . 205 PHE N    1 1 
        4  7853 2 2 73 PHE O    O -11.661   9.727  -4.880 1.00 . B B . 205 PHE O    1 1 
        4  7854 2 2 74 ASN C    C -10.525  11.238  -7.254 1.00 . B B . 206 ASN C    1 1 
        4  7855 2 2 74 ASN CA   C -11.232  12.138  -6.229 1.00 . B B . 206 ASN CA   1 1 
        4  7856 2 2 74 ASN CB   C -10.937  13.612  -6.539 1.00 . B B . 206 ASN CB   1 1 
        4  7857 2 2 74 ASN CG   C -11.938  14.638  -6.014 1.00 . B B . 206 ASN CG   1 1 
        4  7858 2 2 74 ASN H    H -10.357  12.530  -4.316 1.00 . B B . 206 ASN H    1 1 
        4  7859 2 2 74 ASN HA   H -12.303  11.959  -6.335 1.00 . B B . 206 ASN HA   1 1 
        4  7860 2 2 74 ASN HB2  H  -9.941  13.870  -6.195 1.00 . B B . 206 ASN HB2  1 1 
        4  7861 2 2 74 ASN HB3  H -10.924  13.719  -7.619 1.00 . B B . 206 ASN HB3  1 1 
        4  7862 2 2 74 ASN HD21 H -12.430  13.653  -4.264 1.00 . B B . 206 ASN HD21 1 1 
        4  7863 2 2 74 ASN HD22 H -13.204  15.173  -4.575 1.00 . B B . 206 ASN HD22 1 1 
        4  7864 2 2 74 ASN N    N -10.840  11.821  -4.858 1.00 . B B . 206 ASN N    1 1 
        4  7865 2 2 74 ASN ND2  N -12.572  14.443  -4.870 1.00 . B B . 206 ASN ND2  1 1 
        4  7866 2 2 74 ASN O    O -10.987  11.147  -8.390 1.00 . B B . 206 ASN O    1 1 
        4  7867 2 2 74 ASN OD1  O -12.117  15.677  -6.633 1.00 . B B . 206 ASN OD1  1 1 
        4  7868 2 2 75 TYR C    C  -9.105   8.296  -7.480 1.00 . B B . 207 TYR C    1 1 
        4  7869 2 2 75 TYR CA   C  -8.652   9.720  -7.798 1.00 . B B . 207 TYR CA   1 1 
        4  7870 2 2 75 TYR CB   C  -7.138   9.888  -7.591 1.00 . B B . 207 TYR CB   1 1 
        4  7871 2 2 75 TYR CD1  C  -6.233   8.726  -9.660 1.00 . B B . 207 TYR CD1  1 1 
        4  7872 2 2 75 TYR CD2  C  -5.531   7.919  -7.473 1.00 . B B . 207 TYR CD2  1 1 
        4  7873 2 2 75 TYR CE1  C  -5.439   7.744 -10.281 1.00 . B B . 207 TYR CE1  1 1 
        4  7874 2 2 75 TYR CE2  C  -4.722   6.945  -8.089 1.00 . B B . 207 TYR CE2  1 1 
        4  7875 2 2 75 TYR CG   C  -6.284   8.818  -8.256 1.00 . B B . 207 TYR CG   1 1 
        4  7876 2 2 75 TYR CZ   C  -4.682   6.846  -9.498 1.00 . B B . 207 TYR CZ   1 1 
        4  7877 2 2 75 TYR H    H  -9.032  10.716  -5.969 1.00 . B B . 207 TYR H    1 1 
        4  7878 2 2 75 TYR HA   H  -8.893   9.925  -8.843 1.00 . B B . 207 TYR HA   1 1 
        4  7879 2 2 75 TYR HB2  H  -6.845  10.861  -7.985 1.00 . B B . 207 TYR HB2  1 1 
        4  7880 2 2 75 TYR HB3  H  -6.919   9.892  -6.523 1.00 . B B . 207 TYR HB3  1 1 
        4  7881 2 2 75 TYR HD1  H  -6.814   9.409 -10.262 1.00 . B B . 207 TYR HD1  1 1 
        4  7882 2 2 75 TYR HD2  H  -5.551   7.983  -6.393 1.00 . B B . 207 TYR HD2  1 1 
        4  7883 2 2 75 TYR HE1  H  -5.410   7.670 -11.358 1.00 . B B . 207 TYR HE1  1 1 
        4  7884 2 2 75 TYR HE2  H  -4.135   6.266  -7.483 1.00 . B B . 207 TYR HE2  1 1 
        4  7885 2 2 75 TYR HH   H  -4.027   5.840 -11.045 1.00 . B B . 207 TYR HH   1 1 
        4  7886 2 2 75 TYR N    N  -9.388  10.623  -6.914 1.00 . B B . 207 TYR N    1 1 
        4  7887 2 2 75 TYR O    O  -9.476   7.549  -8.382 1.00 . B B . 207 TYR O    1 1 
        4  7888 2 2 75 TYR OH   O  -3.910   5.891 -10.084 1.00 . B B . 207 TYR OH   1 1 
        4  7889 2 2 76 PHE C    C -10.906   6.235  -6.241 1.00 . B B . 208 PHE C    1 1 
        4  7890 2 2 76 PHE CA   C  -9.526   6.629  -5.712 1.00 . B B . 208 PHE CA   1 1 
        4  7891 2 2 76 PHE CB   C  -9.490   6.619  -4.180 1.00 . B B . 208 PHE CB   1 1 
        4  7892 2 2 76 PHE CD1  C -11.550   5.462  -3.285 1.00 . B B . 208 PHE CD1  1 1 
        4  7893 2 2 76 PHE CD2  C  -9.444   4.246  -3.254 1.00 . B B . 208 PHE CD2  1 1 
        4  7894 2 2 76 PHE CE1  C -12.199   4.358  -2.717 1.00 . B B . 208 PHE CE1  1 1 
        4  7895 2 2 76 PHE CE2  C -10.088   3.151  -2.656 1.00 . B B . 208 PHE CE2  1 1 
        4  7896 2 2 76 PHE CG   C -10.169   5.415  -3.554 1.00 . B B . 208 PHE CG   1 1 
        4  7897 2 2 76 PHE CZ   C -11.466   3.207  -2.383 1.00 . B B . 208 PHE CZ   1 1 
        4  7898 2 2 76 PHE H    H  -8.803   8.611  -5.503 1.00 . B B . 208 PHE H    1 1 
        4  7899 2 2 76 PHE HA   H  -8.810   5.891  -6.075 1.00 . B B . 208 PHE HA   1 1 
        4  7900 2 2 76 PHE HB2  H  -8.452   6.670  -3.851 1.00 . B B . 208 PHE HB2  1 1 
        4  7901 2 2 76 PHE HB3  H  -9.990   7.516  -3.815 1.00 . B B . 208 PHE HB3  1 1 
        4  7902 2 2 76 PHE HD1  H -12.122   6.354  -3.509 1.00 . B B . 208 PHE HD1  1 1 
        4  7903 2 2 76 PHE HD2  H  -8.390   4.178  -3.469 1.00 . B B . 208 PHE HD2  1 1 
        4  7904 2 2 76 PHE HE1  H -13.260   4.412  -2.540 1.00 . B B . 208 PHE HE1  1 1 
        4  7905 2 2 76 PHE HE2  H  -9.521   2.268  -2.414 1.00 . B B . 208 PHE HE2  1 1 
        4  7906 2 2 76 PHE HZ   H -11.962   2.370  -1.918 1.00 . B B . 208 PHE HZ   1 1 
        4  7907 2 2 76 PHE N    N  -9.122   7.940  -6.193 1.00 . B B . 208 PHE N    1 1 
        4  7908 2 2 76 PHE O    O -11.034   5.157  -6.815 1.00 . B B . 208 PHE O    1 1 
        4  7909 2 2 77 THR C    C -13.263   6.364  -8.059 1.00 . B B . 209 THR C    1 1 
        4  7910 2 2 77 THR CA   C -13.277   6.771  -6.576 1.00 . B B . 209 THR CA   1 1 
        4  7911 2 2 77 THR CB   C -14.222   7.935  -6.211 1.00 . B B . 209 THR CB   1 1 
        4  7912 2 2 77 THR CG2  C -14.031   9.187  -7.071 1.00 . B B . 209 THR CG2  1 1 
        4  7913 2 2 77 THR H    H -11.792   7.978  -5.635 1.00 . B B . 209 THR H    1 1 
        4  7914 2 2 77 THR HA   H -13.603   5.898  -6.008 1.00 . B B . 209 THR HA   1 1 
        4  7915 2 2 77 THR HB   H -14.034   8.209  -5.172 1.00 . B B . 209 THR HB   1 1 
        4  7916 2 2 77 THR HG1  H -15.726   6.883  -5.597 1.00 . B B . 209 THR HG1  1 1 
        4  7917 2 2 77 THR HG21 H -14.436   9.023  -8.072 1.00 . B B . 209 THR HG21 1 1 
        4  7918 2 2 77 THR HG22 H -12.974   9.439  -7.136 1.00 . B B . 209 THR HG22 1 1 
        4  7919 2 2 77 THR HG23 H -14.550  10.022  -6.602 1.00 . B B . 209 THR HG23 1 1 
        4  7920 2 2 77 THR N    N -11.928   7.090  -6.112 1.00 . B B . 209 THR N    1 1 
        4  7921 2 2 77 THR O    O -13.819   5.332  -8.427 1.00 . B B . 209 THR O    1 1 
        4  7922 2 2 77 THR OG1  O -15.575   7.549  -6.310 1.00 . B B . 209 THR OG1  1 1 
        4  7923 2 2 78 LYS C    C -11.731   5.573 -10.612 1.00 . B B . 210 LYS C    1 1 
        4  7924 2 2 78 LYS CA   C -12.439   6.893 -10.336 1.00 . B B . 210 LYS CA   1 1 
        4  7925 2 2 78 LYS CB   C -11.680   8.059 -10.969 1.00 . B B . 210 LYS CB   1 1 
        4  7926 2 2 78 LYS CD   C -11.756  10.439 -11.699 1.00 . B B . 210 LYS CD   1 1 
        4  7927 2 2 78 LYS CE   C -12.738  11.542 -12.107 1.00 . B B . 210 LYS CE   1 1 
        4  7928 2 2 78 LYS CG   C -12.527   9.336 -10.979 1.00 . B B . 210 LYS CG   1 1 
        4  7929 2 2 78 LYS H    H -12.139   7.962  -8.529 1.00 . B B . 210 LYS H    1 1 
        4  7930 2 2 78 LYS HA   H -13.435   6.824 -10.773 1.00 . B B . 210 LYS HA   1 1 
        4  7931 2 2 78 LYS HB2  H -10.746   8.240 -10.439 1.00 . B B . 210 LYS HB2  1 1 
        4  7932 2 2 78 LYS HB3  H -11.436   7.793 -11.993 1.00 . B B . 210 LYS HB3  1 1 
        4  7933 2 2 78 LYS HD2  H -10.979  10.836 -11.051 1.00 . B B . 210 LYS HD2  1 1 
        4  7934 2 2 78 LYS HD3  H -11.283   9.993 -12.570 1.00 . B B . 210 LYS HD3  1 1 
        4  7935 2 2 78 LYS HE2  H -13.628  11.067 -12.526 1.00 . B B . 210 LYS HE2  1 1 
        4  7936 2 2 78 LYS HE3  H -13.048  12.099 -11.221 1.00 . B B . 210 LYS HE3  1 1 
        4  7937 2 2 78 LYS HG2  H -13.454   9.135 -11.517 1.00 . B B . 210 LYS HG2  1 1 
        4  7938 2 2 78 LYS HG3  H -12.763   9.657  -9.964 1.00 . B B . 210 LYS HG3  1 1 
        4  7939 2 2 78 LYS HZ1  H -11.550  13.135 -12.726 1.00 . B B . 210 LYS HZ1  1 1 
        4  7940 2 2 78 LYS HZ2  H -12.967  12.963 -13.558 1.00 . B B . 210 LYS HZ2  1 1 
        4  7941 2 2 78 LYS HZ3  H -11.706  11.956 -13.860 1.00 . B B . 210 LYS HZ3  1 1 
        4  7942 2 2 78 LYS N    N -12.570   7.134  -8.904 1.00 . B B . 210 LYS N    1 1 
        4  7943 2 2 78 LYS NZ   N -12.192  12.464 -13.126 1.00 . B B . 210 LYS NZ   1 1 
        4  7944 2 2 78 LYS O    O -12.013   4.923 -11.621 1.00 . B B . 210 LYS O    1 1 
        4  7945 2 2 79 LEU C    C -11.048   2.766  -9.692 1.00 . B B . 211 LEU C    1 1 
        4  7946 2 2 79 LEU CA   C -10.074   3.920  -9.932 1.00 . B B . 211 LEU CA   1 1 
        4  7947 2 2 79 LEU CB   C  -8.891   3.739  -8.964 1.00 . B B . 211 LEU CB   1 1 
        4  7948 2 2 79 LEU CD1  C  -6.560   4.060  -8.225 1.00 . B B . 211 LEU CD1  1 1 
        4  7949 2 2 79 LEU CD2  C  -6.993   3.799 -10.671 1.00 . B B . 211 LEU CD2  1 1 
        4  7950 2 2 79 LEU CG   C  -7.549   4.371  -9.358 1.00 . B B . 211 LEU CG   1 1 
        4  7951 2 2 79 LEU H    H -10.601   5.792  -8.972 1.00 . B B . 211 LEU H    1 1 
        4  7952 2 2 79 LEU HA   H  -9.718   3.841 -10.957 1.00 . B B . 211 LEU HA   1 1 
        4  7953 2 2 79 LEU HB2  H  -9.174   4.097  -7.978 1.00 . B B . 211 LEU HB2  1 1 
        4  7954 2 2 79 LEU HB3  H  -8.717   2.666  -8.865 1.00 . B B . 211 LEU HB3  1 1 
        4  7955 2 2 79 LEU HD11 H  -6.529   2.987  -8.031 1.00 . B B . 211 LEU HD11 1 1 
        4  7956 2 2 79 LEU HD12 H  -6.874   4.579  -7.320 1.00 . B B . 211 LEU HD12 1 1 
        4  7957 2 2 79 LEU HD13 H  -5.562   4.392  -8.494 1.00 . B B . 211 LEU HD13 1 1 
        4  7958 2 2 79 LEU HD21 H  -7.629   4.089 -11.506 1.00 . B B . 211 LEU HD21 1 1 
        4  7959 2 2 79 LEU HD22 H  -6.931   2.713 -10.623 1.00 . B B . 211 LEU HD22 1 1 
        4  7960 2 2 79 LEU HD23 H  -6.001   4.207 -10.856 1.00 . B B . 211 LEU HD23 1 1 
        4  7961 2 2 79 LEU HG   H  -7.661   5.450  -9.452 1.00 . B B . 211 LEU HG   1 1 
        4  7962 2 2 79 LEU N    N -10.776   5.189  -9.768 1.00 . B B . 211 LEU N    1 1 
        4  7963 2 2 79 LEU O    O -10.943   1.770 -10.401 1.00 . B B . 211 LEU O    1 1 
        4  7964 2 2 80 VAL C    C -13.731   1.511  -9.701 1.00 . B B . 212 VAL C    1 1 
        4  7965 2 2 80 VAL CA   C -12.915   1.776  -8.448 1.00 . B B . 212 VAL CA   1 1 
        4  7966 2 2 80 VAL CB   C -13.846   2.105  -7.261 1.00 . B B . 212 VAL CB   1 1 
        4  7967 2 2 80 VAL CG1  C -14.798   0.942  -6.946 1.00 . B B . 212 VAL CG1  1 1 
        4  7968 2 2 80 VAL CG2  C -13.034   2.453  -6.008 1.00 . B B . 212 VAL CG2  1 1 
        4  7969 2 2 80 VAL H    H -12.036   3.701  -8.158 1.00 . B B . 212 VAL H    1 1 
        4  7970 2 2 80 VAL HA   H -12.349   0.872  -8.214 1.00 . B B . 212 VAL HA   1 1 
        4  7971 2 2 80 VAL HB   H -14.463   2.961  -7.526 1.00 . B B . 212 VAL HB   1 1 
        4  7972 2 2 80 VAL HG11 H -15.367   1.153  -6.038 1.00 . B B . 212 VAL HG11 1 1 
        4  7973 2 2 80 VAL HG12 H -15.511   0.811  -7.761 1.00 . B B . 212 VAL HG12 1 1 
        4  7974 2 2 80 VAL HG13 H -14.239   0.019  -6.816 1.00 . B B . 212 VAL HG13 1 1 
        4  7975 2 2 80 VAL HG21 H -13.687   2.495  -5.136 1.00 . B B . 212 VAL HG21 1 1 
        4  7976 2 2 80 VAL HG22 H -12.257   1.706  -5.857 1.00 . B B . 212 VAL HG22 1 1 
        4  7977 2 2 80 VAL HG23 H -12.576   3.430  -6.117 1.00 . B B . 212 VAL HG23 1 1 
        4  7978 2 2 80 VAL N    N -11.968   2.860  -8.722 1.00 . B B . 212 VAL N    1 1 
        4  7979 2 2 80 VAL O    O -13.756   0.388 -10.189 1.00 . B B . 212 VAL O    1 1 
        4  7980 2 2 81 GLU C    C -14.394   1.915 -12.635 1.00 . B B . 213 GLU C    1 1 
        4  7981 2 2 81 GLU CA   C -15.156   2.523 -11.449 1.00 . B B . 213 GLU CA   1 1 
        4  7982 2 2 81 GLU CB   C -15.703   3.936 -11.707 1.00 . B B . 213 GLU CB   1 1 
        4  7983 2 2 81 GLU CD   C -17.701   3.668 -10.119 1.00 . B B . 213 GLU CD   1 1 
        4  7984 2 2 81 GLU CG   C -16.450   4.479 -10.469 1.00 . B B . 213 GLU CG   1 1 
        4  7985 2 2 81 GLU H    H -14.240   3.457  -9.783 1.00 . B B . 213 GLU H    1 1 
        4  7986 2 2 81 GLU HA   H -16.002   1.874 -11.227 1.00 . B B . 213 GLU HA   1 1 
        4  7987 2 2 81 GLU HB2  H -14.872   4.606 -11.937 1.00 . B B . 213 GLU HB2  1 1 
        4  7988 2 2 81 GLU HB3  H -16.380   3.914 -12.562 1.00 . B B . 213 GLU HB3  1 1 
        4  7989 2 2 81 GLU HG2  H -15.797   4.469  -9.601 1.00 . B B . 213 GLU HG2  1 1 
        4  7990 2 2 81 GLU HG3  H -16.689   5.527 -10.605 1.00 . B B . 213 GLU HG3  1 1 
        4  7991 2 2 81 GLU N    N -14.316   2.567 -10.260 1.00 . B B . 213 GLU N    1 1 
        4  7992 2 2 81 GLU O    O -14.967   1.195 -13.453 1.00 . B B . 213 GLU O    1 1 
        4  7993 2 2 81 GLU OE1  O -18.795   3.954 -10.650 1.00 . B B . 213 GLU OE1  1 1 
        4  7994 2 2 81 GLU OE2  O -17.590   2.769  -9.252 1.00 . B B . 213 GLU OE2  1 1 
        4  7995 2 2 82 GLN C    C -12.021   0.130 -13.558 1.00 . B B . 214 GLN C    1 1 
        4  7996 2 2 82 GLN CA   C -12.209   1.642 -13.747 1.00 . B B . 214 GLN CA   1 1 
        4  7997 2 2 82 GLN CB   C -10.886   2.409 -13.669 1.00 . B B . 214 GLN CB   1 1 
        4  7998 2 2 82 GLN CD   C  -9.100   0.800 -14.644 1.00 . B B . 214 GLN CD   1 1 
        4  7999 2 2 82 GLN CG   C  -9.863   2.118 -14.767 1.00 . B B . 214 GLN CG   1 1 
        4  8000 2 2 82 GLN H    H -12.688   2.765 -11.995 1.00 . B B . 214 GLN H    1 1 
        4  8001 2 2 82 GLN HA   H -12.672   1.827 -14.716 1.00 . B B . 214 GLN HA   1 1 
        4  8002 2 2 82 GLN HB2  H -11.122   3.466 -13.720 1.00 . B B . 214 GLN HB2  1 1 
        4  8003 2 2 82 GLN HB3  H -10.414   2.251 -12.707 1.00 . B B . 214 GLN HB3  1 1 
        4  8004 2 2 82 GLN HE21 H  -9.052   0.823 -12.595 1.00 . B B . 214 GLN HE21 1 1 
        4  8005 2 2 82 GLN HE22 H  -8.203  -0.478 -13.389 1.00 . B B . 214 GLN HE22 1 1 
        4  8006 2 2 82 GLN HG2  H -10.353   2.174 -15.739 1.00 . B B . 214 GLN HG2  1 1 
        4  8007 2 2 82 GLN HG3  H  -9.125   2.909 -14.708 1.00 . B B . 214 GLN HG3  1 1 
        4  8008 2 2 82 GLN N    N -13.084   2.163 -12.708 1.00 . B B . 214 GLN N    1 1 
        4  8009 2 2 82 GLN NE2  N  -8.750   0.368 -13.444 1.00 . B B . 214 GLN NE2  1 1 
        4  8010 2 2 82 GLN O    O -12.046  -0.623 -14.533 1.00 . B B . 214 GLN O    1 1 
        4  8011 2 2 82 GLN OE1  O  -8.763   0.184 -15.648 1.00 . B B . 214 GLN OE1  1 1 
        4  8012 2 2 83 TYR C    C -12.935  -2.517 -12.005 1.00 . B B . 215 TYR C    1 1 
        4  8013 2 2 83 TYR CA   C -11.618  -1.725 -12.000 1.00 . B B . 215 TYR CA   1 1 
        4  8014 2 2 83 TYR CB   C -10.878  -1.889 -10.664 1.00 . B B . 215 TYR CB   1 1 
        4  8015 2 2 83 TYR CD1  C  -8.500  -2.105 -11.542 1.00 . B B . 215 TYR CD1  1 1 
        4  8016 2 2 83 TYR CD2  C  -8.970  -0.424  -9.847 1.00 . B B . 215 TYR CD2  1 1 
        4  8017 2 2 83 TYR CE1  C  -7.151  -1.703 -11.572 1.00 . B B . 215 TYR CE1  1 1 
        4  8018 2 2 83 TYR CE2  C  -7.625  -0.014  -9.872 1.00 . B B . 215 TYR CE2  1 1 
        4  8019 2 2 83 TYR CG   C  -9.419  -1.457 -10.691 1.00 . B B . 215 TYR CG   1 1 
        4  8020 2 2 83 TYR CZ   C  -6.709  -0.647 -10.740 1.00 . B B . 215 TYR CZ   1 1 
        4  8021 2 2 83 TYR H    H -11.793   0.376 -11.575 1.00 . B B . 215 TYR H    1 1 
        4  8022 2 2 83 TYR HA   H -10.994  -2.162 -12.779 1.00 . B B . 215 TYR HA   1 1 
        4  8023 2 2 83 TYR HB2  H -11.414  -1.334  -9.895 1.00 . B B . 215 TYR HB2  1 1 
        4  8024 2 2 83 TYR HB3  H -10.903  -2.941 -10.377 1.00 . B B . 215 TYR HB3  1 1 
        4  8025 2 2 83 TYR HD1  H  -8.826  -2.917 -12.177 1.00 . B B . 215 TYR HD1  1 1 
        4  8026 2 2 83 TYR HD2  H  -9.666   0.062  -9.178 1.00 . B B . 215 TYR HD2  1 1 
        4  8027 2 2 83 TYR HE1  H  -6.458  -2.211 -12.231 1.00 . B B . 215 TYR HE1  1 1 
        4  8028 2 2 83 TYR HE2  H  -7.286   0.768  -9.210 1.00 . B B . 215 TYR HE2  1 1 
        4  8029 2 2 83 TYR HH   H  -4.836  -0.871 -11.248 1.00 . B B . 215 TYR HH   1 1 
        4  8030 2 2 83 TYR N    N -11.805  -0.315 -12.320 1.00 . B B . 215 TYR N    1 1 
        4  8031 2 2 83 TYR O    O -12.878  -3.722 -12.272 1.00 . B B . 215 TYR O    1 1 
        4  8032 2 2 83 TYR OH   O  -5.409  -0.240 -10.754 1.00 . B B . 215 TYR OH   1 1 
        4  8033 2 2 84 THR C    C -15.761  -3.022 -13.154 1.00 . B B . 216 THR C    1 1 
        4  8034 2 2 84 THR CA   C -15.373  -2.624 -11.734 1.00 . B B . 216 THR CA   1 1 
        4  8035 2 2 84 THR CB   C -16.513  -1.762 -11.166 1.00 . B B . 216 THR CB   1 1 
        4  8036 2 2 84 THR CG2  C -16.459  -1.677  -9.645 1.00 . B B . 216 THR CG2  1 1 
        4  8037 2 2 84 THR H    H -14.116  -0.917 -11.498 1.00 . B B . 216 THR H    1 1 
        4  8038 2 2 84 THR HA   H -15.286  -3.530 -11.130 1.00 . B B . 216 THR HA   1 1 
        4  8039 2 2 84 THR HB   H -17.466  -2.218 -11.441 1.00 . B B . 216 THR HB   1 1 
        4  8040 2 2 84 THR HG1  H -15.992  -0.450 -12.518 1.00 . B B . 216 THR HG1  1 1 
        4  8041 2 2 84 THR HG21 H -15.524  -1.228  -9.320 1.00 . B B . 216 THR HG21 1 1 
        4  8042 2 2 84 THR HG22 H -16.556  -2.681  -9.228 1.00 . B B . 216 THR HG22 1 1 
        4  8043 2 2 84 THR HG23 H -17.284  -1.059  -9.300 1.00 . B B . 216 THR HG23 1 1 
        4  8044 2 2 84 THR N    N -14.095  -1.910 -11.727 1.00 . B B . 216 THR N    1 1 
        4  8045 2 2 84 THR O    O -15.508  -2.272 -14.104 1.00 . B B . 216 THR O    1 1 
        4  8046 2 2 84 THR OG1  O -16.490  -0.449 -11.686 1.00 . B B . 216 THR OG1  1 1 
        4  8047 2 2 85 LYS C    C -17.650  -6.027 -14.175 1.00 . B B . 217 LYS C    1 1 
        4  8048 2 2 85 LYS CA   C -16.860  -4.779 -14.517 1.00 . B B . 217 LYS CA   1 1 
        4  8049 2 2 85 LYS CB   C -15.731  -5.099 -15.523 1.00 . B B . 217 LYS CB   1 1 
        4  8050 2 2 85 LYS CD   C -15.475  -5.253 -18.073 1.00 . B B . 217 LYS CD   1 1 
        4  8051 2 2 85 LYS CE   C -16.065  -4.809 -19.420 1.00 . B B . 217 LYS CE   1 1 
        4  8052 2 2 85 LYS CG   C -16.053  -4.466 -16.886 1.00 . B B . 217 LYS CG   1 1 
        4  8053 2 2 85 LYS H    H -16.555  -4.768 -12.462 1.00 . B B . 217 LYS H    1 1 
        4  8054 2 2 85 LYS HA   H -17.548  -4.044 -14.939 1.00 . B B . 217 LYS HA   1 1 
        4  8055 2 2 85 LYS HB2  H -14.768  -4.721 -15.176 1.00 . B B . 217 LYS HB2  1 1 
        4  8056 2 2 85 LYS HB3  H -15.651  -6.181 -15.627 1.00 . B B . 217 LYS HB3  1 1 
        4  8057 2 2 85 LYS HD2  H -14.393  -5.117 -18.095 1.00 . B B . 217 LYS HD2  1 1 
        4  8058 2 2 85 LYS HD3  H -15.695  -6.308 -17.939 1.00 . B B . 217 LYS HD3  1 1 
        4  8059 2 2 85 LYS HE2  H -15.863  -3.749 -19.559 1.00 . B B . 217 LYS HE2  1 1 
        4  8060 2 2 85 LYS HE3  H -15.571  -5.354 -20.226 1.00 . B B . 217 LYS HE3  1 1 
        4  8061 2 2 85 LYS HG2  H -17.132  -4.415 -17.000 1.00 . B B . 217 LYS HG2  1 1 
        4  8062 2 2 85 LYS HG3  H -15.672  -3.445 -16.899 1.00 . B B . 217 LYS HG3  1 1 
        4  8063 2 2 85 LYS HZ1  H -17.999  -4.585 -18.715 1.00 . B B . 217 LYS HZ1  1 1 
        4  8064 2 2 85 LYS HZ2  H -17.759  -6.006 -19.500 1.00 . B B . 217 LYS HZ2  1 1 
        4  8065 2 2 85 LYS HZ3  H -17.905  -4.605 -20.343 1.00 . B B . 217 LYS HZ3  1 1 
        4  8066 2 2 85 LYS N    N -16.368  -4.200 -13.281 1.00 . B B . 217 LYS N    1 1 
        4  8067 2 2 85 LYS NZ   N -17.526  -5.019 -19.501 1.00 . B B . 217 LYS NZ   1 1 
        4  8068 2 2 85 LYS O    O -17.553  -6.510 -13.021 1.00 . B B . 217 LYS O    1 1 
        5  8069 1 1  1 GLY C    C   9.174 -24.016   9.878 1.00 . A A .  70 GLY C    1 1 
        5  8070 1 1  1 GLY CA   C  10.526 -24.328   9.266 1.00 . A A .  70 GLY CA   1 1 
        5  8071 1 1  1 GLY H1   H  11.397 -22.433   9.495 1.00 . A A .  70 GLY H1   1 1 
        5  8072 1 1  1 GLY HA2  H  10.401 -25.016   8.433 1.00 . A A .  70 GLY HA2  1 1 
        5  8073 1 1  1 GLY HA3  H  11.161 -24.787  10.027 1.00 . A A .  70 GLY HA3  1 1 
        5  8074 1 1  1 GLY N    N  11.147 -23.087   8.781 1.00 . A A .  70 GLY N    1 1 
        5  8075 1 1  1 GLY O    O   8.863 -22.849  10.099 1.00 . A A .  70 GLY O    1 1 
        5  8076 1 1  2 GLU C    C   6.163 -23.896  10.012 1.00 . A A .  71 GLU C    1 1 
        5  8077 1 1  2 GLU CA   C   7.002 -24.986  10.659 1.00 . A A .  71 GLU CA   1 1 
        5  8078 1 1  2 GLU CB   C   7.079 -24.902  12.188 1.00 . A A .  71 GLU CB   1 1 
        5  8079 1 1  2 GLU CD   C   9.345 -26.070  12.439 1.00 . A A .  71 GLU CD   1 1 
        5  8080 1 1  2 GLU CG   C   7.841 -26.104  12.766 1.00 . A A .  71 GLU CG   1 1 
        5  8081 1 1  2 GLU H    H   8.696 -25.969   9.870 1.00 . A A .  71 GLU H    1 1 
        5  8082 1 1  2 GLU HA   H   6.519 -25.940  10.445 1.00 . A A .  71 GLU HA   1 1 
        5  8083 1 1  2 GLU HB2  H   7.558 -23.971  12.496 1.00 . A A .  71 GLU HB2  1 1 
        5  8084 1 1  2 GLU HB3  H   6.062 -24.915  12.587 1.00 . A A .  71 GLU HB3  1 1 
        5  8085 1 1  2 GLU HG2  H   7.681 -26.088  13.831 1.00 . A A .  71 GLU HG2  1 1 
        5  8086 1 1  2 GLU HG3  H   7.397 -27.026  12.386 1.00 . A A .  71 GLU HG3  1 1 
        5  8087 1 1  2 GLU N    N   8.336 -25.038  10.061 1.00 . A A .  71 GLU N    1 1 
        5  8088 1 1  2 GLU O    O   6.023 -22.770  10.481 1.00 . A A .  71 GLU O    1 1 
        5  8089 1 1  2 GLU OE1  O  10.015 -25.087  12.831 1.00 . A A .  71 GLU OE1  1 1 
        5  8090 1 1  2 GLU OE2  O   9.768 -26.893  11.595 1.00 . A A .  71 GLU OE2  1 1 
        5  8091 1 1  3 LEU C    C   3.361 -23.565   8.374 1.00 . A A .  72 LEU C    1 1 
        5  8092 1 1  3 LEU CA   C   4.832 -23.414   8.002 1.00 . A A .  72 LEU CA   1 1 
        5  8093 1 1  3 LEU CB   C   5.092 -23.709   6.519 1.00 . A A .  72 LEU CB   1 1 
        5  8094 1 1  3 LEU CD1  C   7.674 -23.696   6.567 1.00 . A A .  72 LEU CD1  1 1 
        5  8095 1 1  3 LEU CD2  C   6.443 -23.253   4.469 1.00 . A A .  72 LEU CD2  1 1 
        5  8096 1 1  3 LEU CG   C   6.394 -23.079   5.983 1.00 . A A .  72 LEU CG   1 1 
        5  8097 1 1  3 LEU H    H   5.867 -25.230   8.625 1.00 . A A .  72 LEU H    1 1 
        5  8098 1 1  3 LEU HA   H   5.101 -22.372   8.185 1.00 . A A .  72 LEU HA   1 1 
        5  8099 1 1  3 LEU HB2  H   5.108 -24.786   6.351 1.00 . A A .  72 LEU HB2  1 1 
        5  8100 1 1  3 LEU HB3  H   4.258 -23.291   5.953 1.00 . A A .  72 LEU HB3  1 1 
        5  8101 1 1  3 LEU HD11 H   8.548 -23.329   6.028 1.00 . A A .  72 LEU HD11 1 1 
        5  8102 1 1  3 LEU HD12 H   7.639 -24.784   6.501 1.00 . A A .  72 LEU HD12 1 1 
        5  8103 1 1  3 LEU HD13 H   7.775 -23.383   7.602 1.00 . A A .  72 LEU HD13 1 1 
        5  8104 1 1  3 LEU HD21 H   5.580 -22.763   4.028 1.00 . A A .  72 LEU HD21 1 1 
        5  8105 1 1  3 LEU HD22 H   6.438 -24.310   4.200 1.00 . A A .  72 LEU HD22 1 1 
        5  8106 1 1  3 LEU HD23 H   7.333 -22.767   4.084 1.00 . A A .  72 LEU HD23 1 1 
        5  8107 1 1  3 LEU HG   H   6.390 -22.010   6.200 1.00 . A A .  72 LEU HG   1 1 
        5  8108 1 1  3 LEU N    N   5.656 -24.271   8.848 1.00 . A A .  72 LEU N    1 1 
        5  8109 1 1  3 LEU O    O   2.697 -22.560   8.614 1.00 . A A .  72 LEU O    1 1 
        5  8110 1 1  4 ASN C    C   0.482 -24.514   7.900 1.00 . A A .  73 ASN C    1 1 
        5  8111 1 1  4 ASN CA   C   1.502 -25.132   8.880 1.00 . A A .  73 ASN CA   1 1 
        5  8112 1 1  4 ASN CB   C   1.275 -24.769  10.366 1.00 . A A .  73 ASN CB   1 1 
        5  8113 1 1  4 ASN CG   C   0.040 -25.408  10.986 1.00 . A A .  73 ASN CG   1 1 
        5  8114 1 1  4 ASN H    H   3.494 -25.572   8.286 1.00 . A A .  73 ASN H    1 1 
        5  8115 1 1  4 ASN HA   H   1.404 -26.214   8.789 1.00 . A A .  73 ASN HA   1 1 
        5  8116 1 1  4 ASN HB2  H   2.139 -25.091  10.950 1.00 . A A .  73 ASN HB2  1 1 
        5  8117 1 1  4 ASN HB3  H   1.194 -23.683  10.454 1.00 . A A .  73 ASN HB3  1 1 
        5  8118 1 1  4 ASN HD21 H   0.071 -24.107  12.546 1.00 . A A .  73 ASN HD21 1 1 
        5  8119 1 1  4 ASN HD22 H  -1.225 -25.279  12.576 1.00 . A A .  73 ASN HD22 1 1 
        5  8120 1 1  4 ASN N    N   2.883 -24.806   8.517 1.00 . A A .  73 ASN N    1 1 
        5  8121 1 1  4 ASN ND2  N  -0.419 -24.884  12.103 1.00 . A A .  73 ASN ND2  1 1 
        5  8122 1 1  4 ASN O    O   0.841 -24.064   6.809 1.00 . A A .  73 ASN O    1 1 
        5  8123 1 1  4 ASN OD1  O  -0.518 -26.372  10.462 1.00 . A A .  73 ASN OD1  1 1 
        5  8124 1 1  5 ALA C    C  -1.818 -22.519   7.362 1.00 . A A .  74 ALA C    1 1 
        5  8125 1 1  5 ALA CA   C  -1.880 -24.046   7.417 1.00 . A A .  74 ALA CA   1 1 
        5  8126 1 1  5 ALA CB   C  -3.231 -24.512   7.967 1.00 . A A .  74 ALA CB   1 1 
        5  8127 1 1  5 ALA H    H  -1.055 -24.957   9.139 1.00 . A A .  74 ALA H    1 1 
        5  8128 1 1  5 ALA HA   H  -1.746 -24.436   6.409 1.00 . A A .  74 ALA HA   1 1 
        5  8129 1 1  5 ALA HB1  H  -3.304 -24.270   9.027 1.00 . A A .  74 ALA HB1  1 1 
        5  8130 1 1  5 ALA HB2  H  -4.039 -24.014   7.429 1.00 . A A .  74 ALA HB2  1 1 
        5  8131 1 1  5 ALA HB3  H  -3.339 -25.588   7.841 1.00 . A A .  74 ALA HB3  1 1 
        5  8132 1 1  5 ALA N    N  -0.809 -24.578   8.237 1.00 . A A .  74 ALA N    1 1 
        5  8133 1 1  5 ALA O    O  -1.468 -21.856   8.339 1.00 . A A .  74 ALA O    1 1 
        5  8134 1 1  6 ILE C    C  -3.623 -19.875   6.335 1.00 . A A .  75 ILE C    1 1 
        5  8135 1 1  6 ILE CA   C  -2.284 -20.526   5.939 1.00 . A A .  75 ILE CA   1 1 
        5  8136 1 1  6 ILE CB   C  -1.923 -20.294   4.456 1.00 . A A .  75 ILE CB   1 1 
        5  8137 1 1  6 ILE CD1  C  -2.882 -20.450   2.089 1.00 . A A .  75 ILE CD1  1 1 
        5  8138 1 1  6 ILE CG1  C  -2.870 -21.048   3.495 1.00 . A A .  75 ILE CG1  1 1 
        5  8139 1 1  6 ILE CG2  C  -0.455 -20.693   4.209 1.00 . A A .  75 ILE CG2  1 1 
        5  8140 1 1  6 ILE H    H  -2.522 -22.596   5.490 1.00 . A A .  75 ILE H    1 1 
        5  8141 1 1  6 ILE HA   H  -1.514 -20.038   6.542 1.00 . A A .  75 ILE HA   1 1 
        5  8142 1 1  6 ILE HB   H  -2.005 -19.225   4.262 1.00 . A A .  75 ILE HB   1 1 
        5  8143 1 1  6 ILE HD11 H  -3.591 -20.997   1.469 1.00 . A A .  75 ILE HD11 1 1 
        5  8144 1 1  6 ILE HD12 H  -3.192 -19.408   2.149 1.00 . A A .  75 ILE HD12 1 1 
        5  8145 1 1  6 ILE HD13 H  -1.893 -20.513   1.637 1.00 . A A .  75 ILE HD13 1 1 
        5  8146 1 1  6 ILE HG12 H  -2.568 -22.092   3.422 1.00 . A A .  75 ILE HG12 1 1 
        5  8147 1 1  6 ILE HG13 H  -3.891 -21.008   3.878 1.00 . A A .  75 ILE HG13 1 1 
        5  8148 1 1  6 ILE HG21 H   0.197 -20.158   4.901 1.00 . A A .  75 ILE HG21 1 1 
        5  8149 1 1  6 ILE HG22 H  -0.318 -21.763   4.357 1.00 . A A .  75 ILE HG22 1 1 
        5  8150 1 1  6 ILE HG23 H  -0.161 -20.427   3.195 1.00 . A A .  75 ILE HG23 1 1 
        5  8151 1 1  6 ILE N    N  -2.249 -21.961   6.233 1.00 . A A .  75 ILE N    1 1 
        5  8152 1 1  6 ILE O    O  -3.943 -18.777   5.868 1.00 . A A .  75 ILE O    1 1 
        5  8153 1 1  7 SER C    C  -6.781 -20.270   6.669 1.00 . A A .  76 SER C    1 1 
        5  8154 1 1  7 SER CA   C  -5.687 -20.090   7.733 1.00 . A A .  76 SER CA   1 1 
        5  8155 1 1  7 SER CB   C  -5.641 -18.669   8.325 1.00 . A A .  76 SER CB   1 1 
        5  8156 1 1  7 SER H    H  -4.050 -21.413   7.551 1.00 . A A .  76 SER H    1 1 
        5  8157 1 1  7 SER HA   H  -5.944 -20.760   8.547 1.00 . A A .  76 SER HA   1 1 
        5  8158 1 1  7 SER HB2  H  -5.873 -17.948   7.541 1.00 . A A .  76 SER HB2  1 1 
        5  8159 1 1  7 SER HB3  H  -6.406 -18.590   9.093 1.00 . A A .  76 SER HB3  1 1 
        5  8160 1 1  7 SER HG   H  -3.933 -19.144   9.181 1.00 . A A .  76 SER HG   1 1 
        5  8161 1 1  7 SER N    N  -4.383 -20.520   7.226 1.00 . A A .  76 SER N    1 1 
        5  8162 1 1  7 SER O    O  -6.527 -20.829   5.598 1.00 . A A .  76 SER O    1 1 
        5  8163 1 1  7 SER OG   O  -4.390 -18.324   8.907 1.00 . A A .  76 SER OG   1 1 
        5  8164 1 1  8 GLY C    C  -9.185 -18.764   5.154 1.00 . A A .  77 GLY C    1 1 
        5  8165 1 1  8 GLY CA   C  -9.138 -20.001   6.057 1.00 . A A .  77 GLY CA   1 1 
        5  8166 1 1  8 GLY H    H  -8.207 -19.431   7.871 1.00 . A A .  77 GLY H    1 1 
        5  8167 1 1  8 GLY HA2  H  -9.025 -20.902   5.452 1.00 . A A .  77 GLY HA2  1 1 
        5  8168 1 1  8 GLY HA3  H -10.071 -20.069   6.616 1.00 . A A .  77 GLY HA3  1 1 
        5  8169 1 1  8 GLY N    N  -8.022 -19.891   6.988 1.00 . A A .  77 GLY N    1 1 
        5  8170 1 1  8 GLY O    O  -8.599 -17.730   5.510 1.00 . A A .  77 GLY O    1 1 
        5  8171 1 1  9 PRO C    C -10.836 -16.599   3.704 1.00 . A A .  78 PRO C    1 1 
        5  8172 1 1  9 PRO CA   C  -9.998 -17.716   3.084 1.00 . A A .  78 PRO CA   1 1 
        5  8173 1 1  9 PRO CB   C -10.659 -18.290   1.828 1.00 . A A .  78 PRO CB   1 1 
        5  8174 1 1  9 PRO CD   C -10.611 -19.983   3.511 1.00 . A A .  78 PRO CD   1 1 
        5  8175 1 1  9 PRO CG   C -11.470 -19.470   2.357 1.00 . A A .  78 PRO CG   1 1 
        5  8176 1 1  9 PRO HA   H  -9.005 -17.338   2.831 1.00 . A A .  78 PRO HA   1 1 
        5  8177 1 1  9 PRO HB2  H -11.294 -17.560   1.325 1.00 . A A .  78 PRO HB2  1 1 
        5  8178 1 1  9 PRO HB3  H  -9.888 -18.651   1.147 1.00 . A A .  78 PRO HB3  1 1 
        5  8179 1 1  9 PRO HD2  H -11.248 -20.408   4.285 1.00 . A A .  78 PRO HD2  1 1 
        5  8180 1 1  9 PRO HD3  H  -9.899 -20.724   3.143 1.00 . A A .  78 PRO HD3  1 1 
        5  8181 1 1  9 PRO HG2  H -12.428 -19.115   2.741 1.00 . A A .  78 PRO HG2  1 1 
        5  8182 1 1  9 PRO HG3  H -11.623 -20.233   1.596 1.00 . A A .  78 PRO HG3  1 1 
        5  8183 1 1  9 PRO N    N  -9.885 -18.830   4.012 1.00 . A A .  78 PRO N    1 1 
        5  8184 1 1  9 PRO O    O -11.765 -16.856   4.488 1.00 . A A .  78 PRO O    1 1 
        5  8185 1 1 10 ASN C    C -10.608 -12.952   3.041 1.00 . A A .  79 ASN C    1 1 
        5  8186 1 1 10 ASN CA   C -11.135 -14.147   3.837 1.00 . A A .  79 ASN CA   1 1 
        5  8187 1 1 10 ASN CB   C -10.895 -13.932   5.335 1.00 . A A .  79 ASN CB   1 1 
        5  8188 1 1 10 ASN CG   C -11.647 -12.707   5.808 1.00 . A A .  79 ASN CG   1 1 
        5  8189 1 1 10 ASN H    H  -9.706 -15.222   2.730 1.00 . A A .  79 ASN H    1 1 
        5  8190 1 1 10 ASN HA   H -12.201 -14.246   3.664 1.00 . A A .  79 ASN HA   1 1 
        5  8191 1 1 10 ASN HB2  H -11.236 -14.793   5.909 1.00 . A A .  79 ASN HB2  1 1 
        5  8192 1 1 10 ASN HB3  H  -9.834 -13.795   5.518 1.00 . A A .  79 ASN HB3  1 1 
        5  8193 1 1 10 ASN HD21 H -13.441 -13.671   5.733 1.00 . A A .  79 ASN HD21 1 1 
        5  8194 1 1 10 ASN HD22 H -13.488 -11.976   6.213 1.00 . A A .  79 ASN HD22 1 1 
        5  8195 1 1 10 ASN N    N -10.473 -15.358   3.379 1.00 . A A .  79 ASN N    1 1 
        5  8196 1 1 10 ASN ND2  N -12.957 -12.793   5.934 1.00 . A A .  79 ASN ND2  1 1 
        5  8197 1 1 10 ASN O    O  -9.416 -12.895   2.740 1.00 . A A .  79 ASN O    1 1 
        5  8198 1 1 10 ASN OD1  O -11.047 -11.665   6.035 1.00 . A A .  79 ASN OD1  1 1 
        5  8199 1 1 11 GLU C    C -10.042  -9.978   2.697 1.00 . A A .  80 GLU C    1 1 
        5  8200 1 1 11 GLU CA   C -11.153 -10.770   2.000 1.00 . A A .  80 GLU CA   1 1 
        5  8201 1 1 11 GLU CB   C -12.405  -9.881   1.837 1.00 . A A .  80 GLU CB   1 1 
        5  8202 1 1 11 GLU CD   C -14.593 -11.131   2.313 1.00 . A A .  80 GLU CD   1 1 
        5  8203 1 1 11 GLU CG   C -13.644 -10.572   1.244 1.00 . A A .  80 GLU CG   1 1 
        5  8204 1 1 11 GLU H    H -12.443 -12.107   3.034 1.00 . A A .  80 GLU H    1 1 
        5  8205 1 1 11 GLU HA   H -10.788 -11.060   1.011 1.00 . A A .  80 GLU HA   1 1 
        5  8206 1 1 11 GLU HB2  H -12.679  -9.446   2.800 1.00 . A A .  80 GLU HB2  1 1 
        5  8207 1 1 11 GLU HB3  H -12.129  -9.058   1.178 1.00 . A A .  80 GLU HB3  1 1 
        5  8208 1 1 11 GLU HG2  H -14.189  -9.836   0.655 1.00 . A A .  80 GLU HG2  1 1 
        5  8209 1 1 11 GLU HG3  H -13.326 -11.372   0.577 1.00 . A A .  80 GLU HG3  1 1 
        5  8210 1 1 11 GLU N    N -11.473 -11.980   2.754 1.00 . A A .  80 GLU N    1 1 
        5  8211 1 1 11 GLU O    O  -9.023  -9.640   2.096 1.00 . A A .  80 GLU O    1 1 
        5  8212 1 1 11 GLU OE1  O -14.267 -12.161   2.944 1.00 . A A .  80 GLU OE1  1 1 
        5  8213 1 1 11 GLU OE2  O -15.664 -10.529   2.581 1.00 . A A .  80 GLU OE2  1 1 
        5  8214 1 1 12 PHE C    C  -7.968  -9.701   4.951 1.00 . A A .  81 PHE C    1 1 
        5  8215 1 1 12 PHE CA   C  -9.267  -8.925   4.768 1.00 . A A .  81 PHE CA   1 1 
        5  8216 1 1 12 PHE CB   C  -9.834  -8.521   6.126 1.00 . A A .  81 PHE CB   1 1 
        5  8217 1 1 12 PHE CD1  C -10.523  -6.130   5.761 1.00 . A A .  81 PHE CD1  1 1 
        5  8218 1 1 12 PHE CD2  C -12.224  -7.739   6.440 1.00 . A A .  81 PHE CD2  1 1 
        5  8219 1 1 12 PHE CE1  C -11.496  -5.119   5.745 1.00 . A A .  81 PHE CE1  1 1 
        5  8220 1 1 12 PHE CE2  C -13.189  -6.718   6.447 1.00 . A A .  81 PHE CE2  1 1 
        5  8221 1 1 12 PHE CG   C -10.891  -7.445   6.091 1.00 . A A .  81 PHE CG   1 1 
        5  8222 1 1 12 PHE CZ   C -12.827  -5.409   6.082 1.00 . A A .  81 PHE CZ   1 1 
        5  8223 1 1 12 PHE H    H -11.101  -9.990   4.408 1.00 . A A .  81 PHE H    1 1 
        5  8224 1 1 12 PHE HA   H  -9.016  -8.012   4.236 1.00 . A A .  81 PHE HA   1 1 
        5  8225 1 1 12 PHE HB2  H -10.235  -9.398   6.608 1.00 . A A .  81 PHE HB2  1 1 
        5  8226 1 1 12 PHE HB3  H  -9.015  -8.152   6.739 1.00 . A A .  81 PHE HB3  1 1 
        5  8227 1 1 12 PHE HD1  H  -9.491  -5.896   5.528 1.00 . A A .  81 PHE HD1  1 1 
        5  8228 1 1 12 PHE HD2  H -12.511  -8.745   6.716 1.00 . A A .  81 PHE HD2  1 1 
        5  8229 1 1 12 PHE HE1  H -11.216  -4.117   5.476 1.00 . A A .  81 PHE HE1  1 1 
        5  8230 1 1 12 PHE HE2  H -14.210  -6.949   6.724 1.00 . A A .  81 PHE HE2  1 1 
        5  8231 1 1 12 PHE HZ   H -13.559  -4.617   6.075 1.00 . A A .  81 PHE HZ   1 1 
        5  8232 1 1 12 PHE N    N -10.239  -9.674   3.981 1.00 . A A .  81 PHE N    1 1 
        5  8233 1 1 12 PHE O    O  -6.923  -9.069   5.074 1.00 . A A .  81 PHE O    1 1 
        5  8234 1 1 13 ALA C    C  -5.858 -11.487   3.973 1.00 . A A .  82 ALA C    1 1 
        5  8235 1 1 13 ALA CA   C  -6.762 -11.808   5.158 1.00 . A A .  82 ALA CA   1 1 
        5  8236 1 1 13 ALA CB   C  -7.052 -13.309   5.203 1.00 . A A .  82 ALA CB   1 1 
        5  8237 1 1 13 ALA H    H  -8.881 -11.511   4.895 1.00 . A A .  82 ALA H    1 1 
        5  8238 1 1 13 ALA HA   H  -6.253 -11.513   6.076 1.00 . A A .  82 ALA HA   1 1 
        5  8239 1 1 13 ALA HB1  H  -6.107 -13.842   5.311 1.00 . A A .  82 ALA HB1  1 1 
        5  8240 1 1 13 ALA HB2  H  -7.693 -13.541   6.047 1.00 . A A .  82 ALA HB2  1 1 
        5  8241 1 1 13 ALA HB3  H  -7.532 -13.631   4.277 1.00 . A A .  82 ALA HB3  1 1 
        5  8242 1 1 13 ALA N    N  -7.995 -11.037   5.008 1.00 . A A .  82 ALA N    1 1 
        5  8243 1 1 13 ALA O    O  -4.689 -11.140   4.136 1.00 . A A .  82 ALA O    1 1 
        5  8244 1 1 14 GLU C    C  -5.316  -9.821   1.481 1.00 . A A .  83 GLU C    1 1 
        5  8245 1 1 14 GLU CA   C  -5.722 -11.293   1.544 1.00 . A A .  83 GLU CA   1 1 
        5  8246 1 1 14 GLU CB   C  -6.610 -11.752   0.390 1.00 . A A .  83 GLU CB   1 1 
        5  8247 1 1 14 GLU CD   C  -4.561 -12.326  -1.099 1.00 . A A .  83 GLU CD   1 1 
        5  8248 1 1 14 GLU CG   C  -5.934 -11.649  -0.981 1.00 . A A .  83 GLU CG   1 1 
        5  8249 1 1 14 GLU H    H  -7.398 -11.862   2.708 1.00 . A A .  83 GLU H    1 1 
        5  8250 1 1 14 GLU HA   H  -4.809 -11.875   1.548 1.00 . A A .  83 GLU HA   1 1 
        5  8251 1 1 14 GLU HB2  H  -6.897 -12.785   0.573 1.00 . A A .  83 GLU HB2  1 1 
        5  8252 1 1 14 GLU HB3  H  -7.528 -11.164   0.389 1.00 . A A .  83 GLU HB3  1 1 
        5  8253 1 1 14 GLU HG2  H  -6.600 -12.090  -1.719 1.00 . A A .  83 GLU HG2  1 1 
        5  8254 1 1 14 GLU HG3  H  -5.829 -10.599  -1.230 1.00 . A A .  83 GLU HG3  1 1 
        5  8255 1 1 14 GLU N    N  -6.428 -11.574   2.774 1.00 . A A .  83 GLU N    1 1 
        5  8256 1 1 14 GLU O    O  -4.216  -9.506   1.030 1.00 . A A .  83 GLU O    1 1 
        5  8257 1 1 14 GLU OE1  O  -4.232 -13.263  -0.326 1.00 . A A .  83 GLU OE1  1 1 
        5  8258 1 1 14 GLU OE2  O  -3.817 -11.953  -2.032 1.00 . A A .  83 GLU OE2  1 1 
        5  8259 1 1 15 PHE C    C  -4.596  -7.254   2.813 1.00 . A A .  84 PHE C    1 1 
        5  8260 1 1 15 PHE CA   C  -5.877  -7.492   2.007 1.00 . A A .  84 PHE CA   1 1 
        5  8261 1 1 15 PHE CB   C  -7.088  -6.763   2.599 1.00 . A A .  84 PHE CB   1 1 
        5  8262 1 1 15 PHE CD1  C  -7.056  -4.618   1.269 1.00 . A A .  84 PHE CD1  1 1 
        5  8263 1 1 15 PHE CD2  C  -7.052  -4.486   3.702 1.00 . A A .  84 PHE CD2  1 1 
        5  8264 1 1 15 PHE CE1  C  -7.046  -3.217   1.202 1.00 . A A .  84 PHE CE1  1 1 
        5  8265 1 1 15 PHE CE2  C  -7.047  -3.082   3.627 1.00 . A A .  84 PHE CE2  1 1 
        5  8266 1 1 15 PHE CG   C  -7.045  -5.256   2.523 1.00 . A A .  84 PHE CG   1 1 
        5  8267 1 1 15 PHE CZ   C  -7.038  -2.448   2.375 1.00 . A A .  84 PHE CZ   1 1 
        5  8268 1 1 15 PHE H    H  -7.053  -9.244   2.337 1.00 . A A .  84 PHE H    1 1 
        5  8269 1 1 15 PHE HA   H  -5.713  -7.149   0.986 1.00 . A A .  84 PHE HA   1 1 
        5  8270 1 1 15 PHE HB2  H  -7.985  -7.097   2.079 1.00 . A A .  84 PHE HB2  1 1 
        5  8271 1 1 15 PHE HB3  H  -7.185  -7.042   3.644 1.00 . A A .  84 PHE HB3  1 1 
        5  8272 1 1 15 PHE HD1  H  -7.072  -5.198   0.358 1.00 . A A .  84 PHE HD1  1 1 
        5  8273 1 1 15 PHE HD2  H  -7.058  -4.966   4.670 1.00 . A A .  84 PHE HD2  1 1 
        5  8274 1 1 15 PHE HE1  H  -7.031  -2.716   0.252 1.00 . A A .  84 PHE HE1  1 1 
        5  8275 1 1 15 PHE HE2  H  -7.033  -2.491   4.530 1.00 . A A .  84 PHE HE2  1 1 
        5  8276 1 1 15 PHE HZ   H  -7.019  -1.372   2.295 1.00 . A A .  84 PHE HZ   1 1 
        5  8277 1 1 15 PHE N    N  -6.158  -8.920   1.985 1.00 . A A .  84 PHE N    1 1 
        5  8278 1 1 15 PHE O    O  -3.673  -6.593   2.337 1.00 . A A .  84 PHE O    1 1 
        5  8279 1 1 16 TYR C    C  -2.115  -8.411   4.302 1.00 . A A .  85 TYR C    1 1 
        5  8280 1 1 16 TYR CA   C  -3.340  -7.694   4.877 1.00 . A A .  85 TYR CA   1 1 
        5  8281 1 1 16 TYR CB   C  -3.677  -8.151   6.299 1.00 . A A .  85 TYR CB   1 1 
        5  8282 1 1 16 TYR CD1  C  -5.085  -6.064   6.763 1.00 . A A .  85 TYR CD1  1 1 
        5  8283 1 1 16 TYR CD2  C  -5.792  -8.198   7.683 1.00 . A A .  85 TYR CD2  1 1 
        5  8284 1 1 16 TYR CE1  C  -6.219  -5.437   7.308 1.00 . A A .  85 TYR CE1  1 1 
        5  8285 1 1 16 TYR CE2  C  -6.916  -7.581   8.251 1.00 . A A .  85 TYR CE2  1 1 
        5  8286 1 1 16 TYR CG   C  -4.871  -7.448   6.932 1.00 . A A .  85 TYR CG   1 1 
        5  8287 1 1 16 TYR CZ   C  -7.154  -6.205   8.044 1.00 . A A .  85 TYR CZ   1 1 
        5  8288 1 1 16 TYR H    H  -5.294  -8.371   4.363 1.00 . A A .  85 TYR H    1 1 
        5  8289 1 1 16 TYR HA   H  -3.094  -6.636   4.924 1.00 . A A .  85 TYR HA   1 1 
        5  8290 1 1 16 TYR HB2  H  -3.858  -9.228   6.280 1.00 . A A .  85 TYR HB2  1 1 
        5  8291 1 1 16 TYR HB3  H  -2.806  -7.970   6.928 1.00 . A A .  85 TYR HB3  1 1 
        5  8292 1 1 16 TYR HD1  H  -4.404  -5.460   6.189 1.00 . A A .  85 TYR HD1  1 1 
        5  8293 1 1 16 TYR HD2  H  -5.660  -9.261   7.791 1.00 . A A .  85 TYR HD2  1 1 
        5  8294 1 1 16 TYR HE1  H  -6.350  -4.376   7.133 1.00 . A A .  85 TYR HE1  1 1 
        5  8295 1 1 16 TYR HE2  H  -7.605  -8.173   8.835 1.00 . A A .  85 TYR HE2  1 1 
        5  8296 1 1 16 TYR HH   H  -8.861  -6.345   8.911 1.00 . A A .  85 TYR HH   1 1 
        5  8297 1 1 16 TYR N    N  -4.503  -7.834   4.014 1.00 . A A .  85 TYR N    1 1 
        5  8298 1 1 16 TYR O    O  -0.994  -7.939   4.530 1.00 . A A .  85 TYR O    1 1 
        5  8299 1 1 16 TYR OH   O  -8.301  -5.652   8.525 1.00 . A A .  85 TYR OH   1 1 
        5  8300 1 1 17 ASN C    C  -0.515  -9.290   1.954 1.00 . A A .  86 ASN C    1 1 
        5  8301 1 1 17 ASN CA   C  -1.194 -10.253   2.938 1.00 . A A .  86 ASN CA   1 1 
        5  8302 1 1 17 ASN CB   C  -1.730 -11.472   2.159 1.00 . A A .  86 ASN CB   1 1 
        5  8303 1 1 17 ASN CG   C  -2.262 -12.656   2.963 1.00 . A A .  86 ASN CG   1 1 
        5  8304 1 1 17 ASN H    H  -3.197  -9.912   3.374 1.00 . A A .  86 ASN H    1 1 
        5  8305 1 1 17 ASN HA   H  -0.474 -10.580   3.690 1.00 . A A .  86 ASN HA   1 1 
        5  8306 1 1 17 ASN HB2  H  -2.489 -11.154   1.451 1.00 . A A .  86 ASN HB2  1 1 
        5  8307 1 1 17 ASN HB3  H  -0.913 -11.836   1.569 1.00 . A A .  86 ASN HB3  1 1 
        5  8308 1 1 17 ASN HD21 H  -3.411 -13.309   1.384 1.00 . A A .  86 ASN HD21 1 1 
        5  8309 1 1 17 ASN HD22 H  -3.646 -14.143   2.894 1.00 . A A .  86 ASN HD22 1 1 
        5  8310 1 1 17 ASN N    N  -2.283  -9.517   3.559 1.00 . A A .  86 ASN N    1 1 
        5  8311 1 1 17 ASN ND2  N  -3.111 -13.472   2.350 1.00 . A A .  86 ASN ND2  1 1 
        5  8312 1 1 17 ASN O    O   0.705  -9.116   1.975 1.00 . A A .  86 ASN O    1 1 
        5  8313 1 1 17 ASN OD1  O  -1.904 -12.888   4.116 1.00 . A A .  86 ASN OD1  1 1 
        5  8314 1 1 18 ARG C    C  -0.293  -6.438   0.750 1.00 . A A .  87 ARG C    1 1 
        5  8315 1 1 18 ARG CA   C  -0.871  -7.689   0.091 1.00 . A A .  87 ARG CA   1 1 
        5  8316 1 1 18 ARG CB   C  -2.028  -7.351  -0.872 1.00 . A A .  87 ARG CB   1 1 
        5  8317 1 1 18 ARG CD   C  -1.560  -9.040  -2.733 1.00 . A A .  87 ARG CD   1 1 
        5  8318 1 1 18 ARG CG   C  -2.556  -8.551  -1.678 1.00 . A A .  87 ARG CG   1 1 
        5  8319 1 1 18 ARG CZ   C  -0.765 -11.224  -3.637 1.00 . A A .  87 ARG CZ   1 1 
        5  8320 1 1 18 ARG H    H  -2.317  -8.849   1.154 1.00 . A A .  87 ARG H    1 1 
        5  8321 1 1 18 ARG HA   H  -0.051  -8.141  -0.470 1.00 . A A .  87 ARG HA   1 1 
        5  8322 1 1 18 ARG HB2  H  -2.859  -6.954  -0.290 1.00 . A A .  87 ARG HB2  1 1 
        5  8323 1 1 18 ARG HB3  H  -1.696  -6.582  -1.571 1.00 . A A .  87 ARG HB3  1 1 
        5  8324 1 1 18 ARG HD2  H  -1.776  -8.539  -3.678 1.00 . A A .  87 ARG HD2  1 1 
        5  8325 1 1 18 ARG HD3  H  -0.547  -8.786  -2.426 1.00 . A A .  87 ARG HD3  1 1 
        5  8326 1 1 18 ARG HE   H  -2.414 -10.978  -2.475 1.00 . A A .  87 ARG HE   1 1 
        5  8327 1 1 18 ARG HG2  H  -2.798  -9.364  -0.999 1.00 . A A .  87 ARG HG2  1 1 
        5  8328 1 1 18 ARG HG3  H  -3.475  -8.259  -2.186 1.00 . A A .  87 ARG HG3  1 1 
        5  8329 1 1 18 ARG HH11 H   0.256  -9.609  -4.346 1.00 . A A .  87 ARG HH11 1 1 
        5  8330 1 1 18 ARG HH12 H   0.850 -11.127  -4.947 1.00 . A A .  87 ARG HH12 1 1 
        5  8331 1 1 18 ARG HH21 H  -1.514 -13.006  -2.980 1.00 . A A .  87 ARG HH21 1 1 
        5  8332 1 1 18 ARG HH22 H  -0.225 -13.141  -4.141 1.00 . A A .  87 ARG HH22 1 1 
        5  8333 1 1 18 ARG N    N  -1.321  -8.646   1.098 1.00 . A A .  87 ARG N    1 1 
        5  8334 1 1 18 ARG NE   N  -1.629 -10.496  -2.926 1.00 . A A .  87 ARG NE   1 1 
        5  8335 1 1 18 ARG NH1  N   0.192 -10.630  -4.349 1.00 . A A .  87 ARG NH1  1 1 
        5  8336 1 1 18 ARG NH2  N  -0.862 -12.545  -3.622 1.00 . A A .  87 ARG NH2  1 1 
        5  8337 1 1 18 ARG O    O   0.799  -6.028   0.376 1.00 . A A .  87 ARG O    1 1 
        5  8338 1 1 19 LEU C    C   0.933  -4.833   2.945 1.00 . A A .  88 LEU C    1 1 
        5  8339 1 1 19 LEU CA   C  -0.486  -4.644   2.432 1.00 . A A .  88 LEU CA   1 1 
        5  8340 1 1 19 LEU CB   C  -1.398  -4.248   3.608 1.00 . A A .  88 LEU CB   1 1 
        5  8341 1 1 19 LEU CD1  C  -3.731  -3.462   4.113 1.00 . A A .  88 LEU CD1  1 1 
        5  8342 1 1 19 LEU CD2  C  -2.017  -1.816   3.426 1.00 . A A .  88 LEU CD2  1 1 
        5  8343 1 1 19 LEU CG   C  -2.507  -3.258   3.223 1.00 . A A .  88 LEU CG   1 1 
        5  8344 1 1 19 LEU H    H  -1.876  -6.226   1.997 1.00 . A A .  88 LEU H    1 1 
        5  8345 1 1 19 LEU HA   H  -0.463  -3.823   1.715 1.00 . A A .  88 LEU HA   1 1 
        5  8346 1 1 19 LEU HB2  H  -1.836  -5.155   4.018 1.00 . A A .  88 LEU HB2  1 1 
        5  8347 1 1 19 LEU HB3  H  -0.796  -3.802   4.401 1.00 . A A .  88 LEU HB3  1 1 
        5  8348 1 1 19 LEU HD11 H  -4.469  -2.697   3.879 1.00 . A A .  88 LEU HD11 1 1 
        5  8349 1 1 19 LEU HD12 H  -3.458  -3.389   5.165 1.00 . A A .  88 LEU HD12 1 1 
        5  8350 1 1 19 LEU HD13 H  -4.169  -4.439   3.911 1.00 . A A .  88 LEU HD13 1 1 
        5  8351 1 1 19 LEU HD21 H  -1.081  -1.642   2.890 1.00 . A A .  88 LEU HD21 1 1 
        5  8352 1 1 19 LEU HD22 H  -1.848  -1.624   4.488 1.00 . A A .  88 LEU HD22 1 1 
        5  8353 1 1 19 LEU HD23 H  -2.777  -1.123   3.064 1.00 . A A .  88 LEU HD23 1 1 
        5  8354 1 1 19 LEU HG   H  -2.800  -3.407   2.184 1.00 . A A .  88 LEU HG   1 1 
        5  8355 1 1 19 LEU N    N  -0.973  -5.843   1.737 1.00 . A A .  88 LEU N    1 1 
        5  8356 1 1 19 LEU O    O   1.787  -3.991   2.670 1.00 . A A .  88 LEU O    1 1 
        5  8357 1 1 20 LYS C    C   3.557  -6.143   3.137 1.00 . A A .  89 LYS C    1 1 
        5  8358 1 1 20 LYS CA   C   2.503  -6.211   4.239 1.00 . A A .  89 LYS CA   1 1 
        5  8359 1 1 20 LYS CB   C   2.488  -7.569   4.966 1.00 . A A .  89 LYS CB   1 1 
        5  8360 1 1 20 LYS CD   C   3.904  -9.350   6.133 1.00 . A A .  89 LYS CD   1 1 
        5  8361 1 1 20 LYS CE   C   5.368  -9.714   6.402 1.00 . A A .  89 LYS CE   1 1 
        5  8362 1 1 20 LYS CG   C   3.891  -7.988   5.433 1.00 . A A .  89 LYS CG   1 1 
        5  8363 1 1 20 LYS H    H   0.420  -6.569   3.857 1.00 . A A .  89 LYS H    1 1 
        5  8364 1 1 20 LYS HA   H   2.741  -5.425   4.958 1.00 . A A .  89 LYS HA   1 1 
        5  8365 1 1 20 LYS HB2  H   1.829  -7.501   5.831 1.00 . A A .  89 LYS HB2  1 1 
        5  8366 1 1 20 LYS HB3  H   2.094  -8.332   4.295 1.00 . A A .  89 LYS HB3  1 1 
        5  8367 1 1 20 LYS HD2  H   3.348  -9.295   7.070 1.00 . A A .  89 LYS HD2  1 1 
        5  8368 1 1 20 LYS HD3  H   3.450 -10.100   5.483 1.00 . A A .  89 LYS HD3  1 1 
        5  8369 1 1 20 LYS HE2  H   5.938  -9.628   5.475 1.00 . A A .  89 LYS HE2  1 1 
        5  8370 1 1 20 LYS HE3  H   5.785  -9.004   7.116 1.00 . A A .  89 LYS HE3  1 1 
        5  8371 1 1 20 LYS HG2  H   4.547  -8.061   4.565 1.00 . A A .  89 LYS HG2  1 1 
        5  8372 1 1 20 LYS HG3  H   4.288  -7.229   6.109 1.00 . A A .  89 LYS HG3  1 1 
        5  8373 1 1 20 LYS HZ1  H   5.237 -11.797   6.293 1.00 . A A .  89 LYS HZ1  1 1 
        5  8374 1 1 20 LYS HZ2  H   5.031 -11.191   7.807 1.00 . A A .  89 LYS HZ2  1 1 
        5  8375 1 1 20 LYS HZ3  H   6.523 -11.213   7.153 1.00 . A A .  89 LYS HZ3  1 1 
        5  8376 1 1 20 LYS N    N   1.183  -5.923   3.684 1.00 . A A .  89 LYS N    1 1 
        5  8377 1 1 20 LYS NZ   N   5.538 -11.077   6.940 1.00 . A A .  89 LYS NZ   1 1 
        5  8378 1 1 20 LYS O    O   4.566  -5.468   3.327 1.00 . A A .  89 LYS O    1 1 
        5  8379 1 1 21 GLN C    C   4.649  -5.473   0.423 1.00 . A A .  90 GLN C    1 1 
        5  8380 1 1 21 GLN CA   C   4.182  -6.867   0.858 1.00 . A A .  90 GLN CA   1 1 
        5  8381 1 1 21 GLN CB   C   3.405  -7.614  -0.240 1.00 . A A .  90 GLN CB   1 1 
        5  8382 1 1 21 GLN CD   C   4.324  -7.888  -2.566 1.00 . A A .  90 GLN CD   1 1 
        5  8383 1 1 21 GLN CG   C   4.294  -8.454  -1.148 1.00 . A A .  90 GLN CG   1 1 
        5  8384 1 1 21 GLN H    H   2.476  -7.357   1.879 1.00 . A A .  90 GLN H    1 1 
        5  8385 1 1 21 GLN HA   H   5.059  -7.443   1.156 1.00 . A A .  90 GLN HA   1 1 
        5  8386 1 1 21 GLN HB2  H   2.696  -8.304   0.223 1.00 . A A .  90 GLN HB2  1 1 
        5  8387 1 1 21 GLN HB3  H   2.828  -6.909  -0.838 1.00 . A A .  90 GLN HB3  1 1 
        5  8388 1 1 21 GLN HE21 H   3.178  -9.390  -3.307 1.00 . A A .  90 GLN HE21 1 1 
        5  8389 1 1 21 GLN HE22 H   3.530  -8.081  -4.417 1.00 . A A .  90 GLN HE22 1 1 
        5  8390 1 1 21 GLN HG2  H   5.297  -8.499  -0.732 1.00 . A A .  90 GLN HG2  1 1 
        5  8391 1 1 21 GLN HG3  H   3.881  -9.462  -1.156 1.00 . A A .  90 GLN HG3  1 1 
        5  8392 1 1 21 GLN N    N   3.312  -6.807   2.006 1.00 . A A .  90 GLN N    1 1 
        5  8393 1 1 21 GLN NE2  N   3.636  -8.511  -3.503 1.00 . A A .  90 GLN NE2  1 1 
        5  8394 1 1 21 GLN O    O   5.851  -5.282   0.229 1.00 . A A .  90 GLN O    1 1 
        5  8395 1 1 21 GLN OE1  O   4.952  -6.867  -2.840 1.00 . A A .  90 GLN OE1  1 1 
        5  8396 1 1 22 ILE C    C   4.919  -2.467   0.996 1.00 . A A .  91 ILE C    1 1 
        5  8397 1 1 22 ILE CA   C   4.065  -3.140  -0.091 1.00 . A A .  91 ILE CA   1 1 
        5  8398 1 1 22 ILE CB   C   2.821  -2.269  -0.379 1.00 . A A .  91 ILE CB   1 1 
        5  8399 1 1 22 ILE CD1  C   0.380  -2.110  -1.028 1.00 . A A .  91 ILE CD1  1 1 
        5  8400 1 1 22 ILE CG1  C   1.673  -2.927  -1.170 1.00 . A A .  91 ILE CG1  1 1 
        5  8401 1 1 22 ILE CG2  C   3.287  -1.018  -1.154 1.00 . A A .  91 ILE CG2  1 1 
        5  8402 1 1 22 ILE H    H   2.758  -4.732   0.488 1.00 . A A .  91 ILE H    1 1 
        5  8403 1 1 22 ILE HA   H   4.659  -3.204  -1.004 1.00 . A A .  91 ILE HA   1 1 
        5  8404 1 1 22 ILE HB   H   2.406  -1.968   0.584 1.00 . A A .  91 ILE HB   1 1 
        5  8405 1 1 22 ILE HD11 H  -0.373  -2.507  -1.702 1.00 . A A .  91 ILE HD11 1 1 
        5  8406 1 1 22 ILE HD12 H   0.013  -2.171  -0.004 1.00 . A A .  91 ILE HD12 1 1 
        5  8407 1 1 22 ILE HD13 H   0.536  -1.068  -1.294 1.00 . A A .  91 ILE HD13 1 1 
        5  8408 1 1 22 ILE HG12 H   1.945  -3.019  -2.221 1.00 . A A .  91 ILE HG12 1 1 
        5  8409 1 1 22 ILE HG13 H   1.471  -3.924  -0.790 1.00 . A A .  91 ILE HG13 1 1 
        5  8410 1 1 22 ILE HG21 H   3.453  -1.259  -2.204 1.00 . A A .  91 ILE HG21 1 1 
        5  8411 1 1 22 ILE HG22 H   2.546  -0.229  -1.060 1.00 . A A .  91 ILE HG22 1 1 
        5  8412 1 1 22 ILE HG23 H   4.219  -0.630  -0.751 1.00 . A A .  91 ILE HG23 1 1 
        5  8413 1 1 22 ILE N    N   3.730  -4.504   0.310 1.00 . A A .  91 ILE N    1 1 
        5  8414 1 1 22 ILE O    O   6.001  -1.966   0.687 1.00 . A A .  91 ILE O    1 1 
        5  8415 1 1 23 LYS C    C   6.671  -2.335   3.353 1.00 . A A .  92 LYS C    1 1 
        5  8416 1 1 23 LYS CA   C   5.229  -1.847   3.360 1.00 . A A .  92 LYS CA   1 1 
        5  8417 1 1 23 LYS CB   C   4.566  -2.086   4.728 1.00 . A A .  92 LYS CB   1 1 
        5  8418 1 1 23 LYS CD   C   2.650  -1.198   6.154 1.00 . A A .  92 LYS CD   1 1 
        5  8419 1 1 23 LYS CE   C   1.281  -0.506   6.028 1.00 . A A .  92 LYS CE   1 1 
        5  8420 1 1 23 LYS CG   C   3.091  -1.660   4.763 1.00 . A A .  92 LYS CG   1 1 
        5  8421 1 1 23 LYS H    H   3.573  -2.890   2.464 1.00 . A A .  92 LYS H    1 1 
        5  8422 1 1 23 LYS HA   H   5.244  -0.774   3.165 1.00 . A A .  92 LYS HA   1 1 
        5  8423 1 1 23 LYS HB2  H   4.637  -3.139   5.003 1.00 . A A .  92 LYS HB2  1 1 
        5  8424 1 1 23 LYS HB3  H   5.130  -1.504   5.459 1.00 . A A .  92 LYS HB3  1 1 
        5  8425 1 1 23 LYS HD2  H   2.578  -2.060   6.819 1.00 . A A .  92 LYS HD2  1 1 
        5  8426 1 1 23 LYS HD3  H   3.401  -0.510   6.536 1.00 . A A .  92 LYS HD3  1 1 
        5  8427 1 1 23 LYS HE2  H   1.289   0.167   5.167 1.00 . A A .  92 LYS HE2  1 1 
        5  8428 1 1 23 LYS HE3  H   0.526  -1.269   5.835 1.00 . A A .  92 LYS HE3  1 1 
        5  8429 1 1 23 LYS HG2  H   2.938  -0.848   4.054 1.00 . A A .  92 LYS HG2  1 1 
        5  8430 1 1 23 LYS HG3  H   2.463  -2.492   4.463 1.00 . A A .  92 LYS HG3  1 1 
        5  8431 1 1 23 LYS HZ1  H   1.356   1.170   7.281 1.00 . A A .  92 LYS HZ1  1 1 
        5  8432 1 1 23 LYS HZ2  H   1.083  -0.236   8.079 1.00 . A A .  92 LYS HZ2  1 1 
        5  8433 1 1 23 LYS HZ3  H  -0.111   0.477   7.161 1.00 . A A .  92 LYS HZ3  1 1 
        5  8434 1 1 23 LYS N    N   4.478  -2.476   2.266 1.00 . A A .  92 LYS N    1 1 
        5  8435 1 1 23 LYS NZ   N   0.888   0.270   7.223 1.00 . A A .  92 LYS NZ   1 1 
        5  8436 1 1 23 LYS O    O   7.606  -1.537   3.388 1.00 . A A .  92 LYS O    1 1 
        5  8437 1 1 24 GLU C    C   8.907  -3.943   2.053 1.00 . A A .  93 GLU C    1 1 
        5  8438 1 1 24 GLU CA   C   8.094  -4.373   3.251 1.00 . A A .  93 GLU CA   1 1 
        5  8439 1 1 24 GLU CB   C   7.841  -5.873   3.153 1.00 . A A .  93 GLU CB   1 1 
        5  8440 1 1 24 GLU CD   C   8.541  -6.755   5.392 1.00 . A A .  93 GLU CD   1 1 
        5  8441 1 1 24 GLU CG   C   7.359  -6.425   4.482 1.00 . A A .  93 GLU CG   1 1 
        5  8442 1 1 24 GLU H    H   5.989  -4.205   3.271 1.00 . A A .  93 GLU H    1 1 
        5  8443 1 1 24 GLU HA   H   8.661  -4.155   4.154 1.00 . A A .  93 GLU HA   1 1 
        5  8444 1 1 24 GLU HB2  H   7.089  -6.068   2.391 1.00 . A A .  93 GLU HB2  1 1 
        5  8445 1 1 24 GLU HB3  H   8.759  -6.387   2.867 1.00 . A A .  93 GLU HB3  1 1 
        5  8446 1 1 24 GLU HG2  H   6.713  -5.698   4.975 1.00 . A A .  93 GLU HG2  1 1 
        5  8447 1 1 24 GLU HG3  H   6.785  -7.312   4.239 1.00 . A A .  93 GLU HG3  1 1 
        5  8448 1 1 24 GLU N    N   6.832  -3.653   3.290 1.00 . A A .  93 GLU N    1 1 
        5  8449 1 1 24 GLU O    O  10.091  -3.695   2.216 1.00 . A A .  93 GLU O    1 1 
        5  8450 1 1 24 GLU OE1  O   9.190  -5.821   5.920 1.00 . A A .  93 GLU OE1  1 1 
        5  8451 1 1 24 GLU OE2  O   8.874  -7.943   5.569 1.00 . A A .  93 GLU OE2  1 1 
        5  8452 1 1 25 PHE C    C   9.737  -2.084  -0.028 1.00 . A A .  94 PHE C    1 1 
        5  8453 1 1 25 PHE CA   C   8.979  -3.388  -0.339 1.00 . A A .  94 PHE CA   1 1 
        5  8454 1 1 25 PHE CB   C   7.985  -3.278  -1.513 1.00 . A A .  94 PHE CB   1 1 
        5  8455 1 1 25 PHE CD1  C   9.890  -2.960  -3.221 1.00 . A A .  94 PHE CD1  1 1 
        5  8456 1 1 25 PHE CD2  C   7.594  -3.108  -3.990 1.00 . A A .  94 PHE CD2  1 1 
        5  8457 1 1 25 PHE CE1  C  10.313  -2.753  -4.545 1.00 . A A .  94 PHE CE1  1 1 
        5  8458 1 1 25 PHE CE2  C   8.018  -2.898  -5.314 1.00 . A A .  94 PHE CE2  1 1 
        5  8459 1 1 25 PHE CG   C   8.521  -3.122  -2.929 1.00 . A A .  94 PHE CG   1 1 
        5  8460 1 1 25 PHE CZ   C   9.381  -2.712  -5.595 1.00 . A A .  94 PHE CZ   1 1 
        5  8461 1 1 25 PHE H    H   7.304  -4.063   0.873 1.00 . A A .  94 PHE H    1 1 
        5  8462 1 1 25 PHE HA   H   9.703  -4.163  -0.573 1.00 . A A .  94 PHE HA   1 1 
        5  8463 1 1 25 PHE HB2  H   7.373  -4.178  -1.516 1.00 . A A .  94 PHE HB2  1 1 
        5  8464 1 1 25 PHE HB3  H   7.325  -2.432  -1.334 1.00 . A A .  94 PHE HB3  1 1 
        5  8465 1 1 25 PHE HD1  H  10.651  -2.985  -2.456 1.00 . A A .  94 PHE HD1  1 1 
        5  8466 1 1 25 PHE HD2  H   6.539  -3.219  -3.781 1.00 . A A .  94 PHE HD2  1 1 
        5  8467 1 1 25 PHE HE1  H  11.367  -2.620  -4.738 1.00 . A A .  94 PHE HE1  1 1 
        5  8468 1 1 25 PHE HE2  H   7.288  -2.864  -6.111 1.00 . A A .  94 PHE HE2  1 1 
        5  8469 1 1 25 PHE HZ   H   9.710  -2.536  -6.611 1.00 . A A .  94 PHE HZ   1 1 
        5  8470 1 1 25 PHE N    N   8.290  -3.815   0.881 1.00 . A A .  94 PHE N    1 1 
        5  8471 1 1 25 PHE O    O  10.959  -2.035  -0.177 1.00 . A A .  94 PHE O    1 1 
        5  8472 1 1 26 HIS C    C  10.620   0.079   2.046 1.00 . A A .  95 HIS C    1 1 
        5  8473 1 1 26 HIS CA   C   9.669   0.214   0.845 1.00 . A A .  95 HIS CA   1 1 
        5  8474 1 1 26 HIS CB   C   8.600   1.274   1.134 1.00 . A A .  95 HIS CB   1 1 
        5  8475 1 1 26 HIS CD2  C   6.399   1.145  -0.168 1.00 . A A .  95 HIS CD2  1 1 
        5  8476 1 1 26 HIS CE1  C   6.988   2.167  -2.022 1.00 . A A .  95 HIS CE1  1 1 
        5  8477 1 1 26 HIS CG   C   7.703   1.540  -0.047 1.00 . A A .  95 HIS CG   1 1 
        5  8478 1 1 26 HIS H    H   8.039  -1.168   0.591 1.00 . A A .  95 HIS H    1 1 
        5  8479 1 1 26 HIS HA   H  10.263   0.549  -0.007 1.00 . A A .  95 HIS HA   1 1 
        5  8480 1 1 26 HIS HB2  H   7.995   0.953   1.984 1.00 . A A .  95 HIS HB2  1 1 
        5  8481 1 1 26 HIS HB3  H   9.092   2.208   1.409 1.00 . A A .  95 HIS HB3  1 1 
        5  8482 1 1 26 HIS HD1  H   8.971   2.523  -1.502 1.00 . A A .  95 HIS HD1  1 1 
        5  8483 1 1 26 HIS HD2  H   5.831   0.609   0.579 1.00 . A A .  95 HIS HD2  1 1 
        5  8484 1 1 26 HIS HE1  H   6.983   2.565  -3.027 1.00 . A A .  95 HIS HE1  1 1 
        5  8485 1 1 26 HIS N    N   9.044  -1.063   0.489 1.00 . A A .  95 HIS N    1 1 
        5  8486 1 1 26 HIS ND1  N   8.060   2.172  -1.219 1.00 . A A .  95 HIS ND1  1 1 
        5  8487 1 1 26 HIS NE2  N   5.956   1.533  -1.437 1.00 . A A .  95 HIS NE2  1 1 
        5  8488 1 1 26 HIS O    O  11.480   0.934   2.249 1.00 . A A .  95 HIS O    1 1 
        5  8489 1 1 27 ARG C    C  12.659  -1.806   3.559 1.00 . A A .  96 ARG C    1 1 
        5  8490 1 1 27 ARG CA   C  11.327  -1.219   4.031 1.00 . A A .  96 ARG CA   1 1 
        5  8491 1 1 27 ARG CB   C  10.599  -2.215   4.961 1.00 . A A .  96 ARG CB   1 1 
        5  8492 1 1 27 ARG CD   C  12.233  -2.320   6.898 1.00 . A A .  96 ARG CD   1 1 
        5  8493 1 1 27 ARG CG   C  10.811  -1.981   6.454 1.00 . A A .  96 ARG CG   1 1 
        5  8494 1 1 27 ARG CZ   C  13.548  -2.294   9.018 1.00 . A A .  96 ARG CZ   1 1 
        5  8495 1 1 27 ARG H    H   9.748  -1.645   2.664 1.00 . A A .  96 ARG H    1 1 
        5  8496 1 1 27 ARG HA   H  11.517  -0.273   4.546 1.00 . A A .  96 ARG HA   1 1 
        5  8497 1 1 27 ARG HB2  H   9.530  -2.133   4.802 1.00 . A A .  96 ARG HB2  1 1 
        5  8498 1 1 27 ARG HB3  H  10.880  -3.240   4.717 1.00 . A A .  96 ARG HB3  1 1 
        5  8499 1 1 27 ARG HD2  H  12.460  -3.337   6.587 1.00 . A A .  96 ARG HD2  1 1 
        5  8500 1 1 27 ARG HD3  H  12.928  -1.622   6.431 1.00 . A A .  96 ARG HD3  1 1 
        5  8501 1 1 27 ARG HE   H  11.565  -1.937   8.864 1.00 . A A .  96 ARG HE   1 1 
        5  8502 1 1 27 ARG HG2  H  10.593  -0.939   6.683 1.00 . A A .  96 ARG HG2  1 1 
        5  8503 1 1 27 ARG HG3  H  10.099  -2.618   6.982 1.00 . A A .  96 ARG HG3  1 1 
        5  8504 1 1 27 ARG HH11 H  14.712  -2.784   7.406 1.00 . A A .  96 ARG HH11 1 1 
        5  8505 1 1 27 ARG HH12 H  15.565  -2.747   8.912 1.00 . A A .  96 ARG HH12 1 1 
        5  8506 1 1 27 ARG HH21 H  12.658  -1.766  10.767 1.00 . A A .  96 ARG HH21 1 1 
        5  8507 1 1 27 ARG HH22 H  14.396  -1.887  10.837 1.00 . A A .  96 ARG HH22 1 1 
        5  8508 1 1 27 ARG N    N  10.474  -0.964   2.870 1.00 . A A .  96 ARG N    1 1 
        5  8509 1 1 27 ARG NE   N  12.393  -2.219   8.350 1.00 . A A .  96 ARG NE   1 1 
        5  8510 1 1 27 ARG NH1  N  14.681  -2.652   8.418 1.00 . A A .  96 ARG NH1  1 1 
        5  8511 1 1 27 ARG NH2  N  13.535  -2.015  10.313 1.00 . A A .  96 ARG NH2  1 1 
        5  8512 1 1 27 ARG O    O  13.707  -1.527   4.133 1.00 . A A .  96 ARG O    1 1 
        5  8513 1 1 28 LYS C    C  14.476  -2.398   1.055 1.00 . A A .  97 LYS C    1 1 
        5  8514 1 1 28 LYS CA   C  13.773  -3.366   1.996 1.00 . A A .  97 LYS CA   1 1 
        5  8515 1 1 28 LYS CB   C  13.339  -4.668   1.292 1.00 . A A .  97 LYS CB   1 1 
        5  8516 1 1 28 LYS CD   C  12.384  -5.826   3.443 1.00 . A A .  97 LYS CD   1 1 
        5  8517 1 1 28 LYS CE   C  12.276  -7.204   4.113 1.00 . A A .  97 LYS CE   1 1 
        5  8518 1 1 28 LYS CG   C  13.292  -5.911   2.205 1.00 . A A .  97 LYS CG   1 1 
        5  8519 1 1 28 LYS H    H  11.715  -2.879   2.144 1.00 . A A .  97 LYS H    1 1 
        5  8520 1 1 28 LYS HA   H  14.484  -3.612   2.787 1.00 . A A .  97 LYS HA   1 1 
        5  8521 1 1 28 LYS HB2  H  12.370  -4.528   0.811 1.00 . A A .  97 LYS HB2  1 1 
        5  8522 1 1 28 LYS HB3  H  14.064  -4.886   0.506 1.00 . A A .  97 LYS HB3  1 1 
        5  8523 1 1 28 LYS HD2  H  12.801  -5.101   4.141 1.00 . A A .  97 LYS HD2  1 1 
        5  8524 1 1 28 LYS HD3  H  11.387  -5.517   3.145 1.00 . A A .  97 LYS HD3  1 1 
        5  8525 1 1 28 LYS HE2  H  11.666  -7.854   3.480 1.00 . A A .  97 LYS HE2  1 1 
        5  8526 1 1 28 LYS HE3  H  13.273  -7.643   4.186 1.00 . A A .  97 LYS HE3  1 1 
        5  8527 1 1 28 LYS HG2  H  12.950  -6.746   1.596 1.00 . A A .  97 LYS HG2  1 1 
        5  8528 1 1 28 LYS HG3  H  14.306  -6.133   2.536 1.00 . A A .  97 LYS HG3  1 1 
        5  8529 1 1 28 LYS HZ1  H  12.286  -6.632   6.104 1.00 . A A .  97 LYS HZ1  1 1 
        5  8530 1 1 28 LYS HZ2  H  11.515  -8.071   5.824 1.00 . A A .  97 LYS HZ2  1 1 
        5  8531 1 1 28 LYS HZ3  H  10.764  -6.683   5.467 1.00 . A A .  97 LYS HZ3  1 1 
        5  8532 1 1 28 LYS N    N  12.620  -2.696   2.568 1.00 . A A .  97 LYS N    1 1 
        5  8533 1 1 28 LYS NZ   N  11.678  -7.137   5.466 1.00 . A A .  97 LYS NZ   1 1 
        5  8534 1 1 28 LYS O    O  15.630  -2.064   1.316 1.00 . A A .  97 LYS O    1 1 
        5  8535 1 1 29 HIS C    C  13.460   0.028  -1.434 1.00 . A A .  98 HIS C    1 1 
        5  8536 1 1 29 HIS CA   C  14.440  -1.066  -0.995 1.00 . A A .  98 HIS CA   1 1 
        5  8537 1 1 29 HIS CB   C  14.996  -1.857  -2.189 1.00 . A A .  98 HIS CB   1 1 
        5  8538 1 1 29 HIS CD2  C  16.838  -3.420  -1.293 1.00 . A A .  98 HIS CD2  1 1 
        5  8539 1 1 29 HIS CE1  C  18.613  -2.342  -2.037 1.00 . A A .  98 HIS CE1  1 1 
        5  8540 1 1 29 HIS CG   C  16.417  -2.308  -1.968 1.00 . A A .  98 HIS CG   1 1 
        5  8541 1 1 29 HIS H    H  12.879  -2.273  -0.224 1.00 . A A .  98 HIS H    1 1 
        5  8542 1 1 29 HIS HA   H  15.298  -0.575  -0.537 1.00 . A A .  98 HIS HA   1 1 
        5  8543 1 1 29 HIS HB2  H  14.358  -2.717  -2.407 1.00 . A A .  98 HIS HB2  1 1 
        5  8544 1 1 29 HIS HB3  H  14.994  -1.219  -3.074 1.00 . A A .  98 HIS HB3  1 1 
        5  8545 1 1 29 HIS HD1  H  17.543  -0.763  -2.942 1.00 . A A .  98 HIS HD1  1 1 
        5  8546 1 1 29 HIS HD2  H  16.207  -4.151  -0.806 1.00 . A A .  98 HIS HD2  1 1 
        5  8547 1 1 29 HIS HE1  H  19.636  -2.048  -2.237 1.00 . A A .  98 HIS HE1  1 1 
        5  8548 1 1 29 HIS N    N  13.836  -1.984  -0.040 1.00 . A A .  98 HIS N    1 1 
        5  8549 1 1 29 HIS ND1  N  17.534  -1.653  -2.436 1.00 . A A .  98 HIS ND1  1 1 
        5  8550 1 1 29 HIS NE2  N  18.238  -3.440  -1.355 1.00 . A A .  98 HIS NE2  1 1 
        5  8551 1 1 29 HIS O    O  12.763  -0.138  -2.436 1.00 . A A .  98 HIS O    1 1 
        5  8552 1 1 30 PRO C    C  13.236   3.006  -2.303 1.00 . A A .  99 PRO C    1 1 
        5  8553 1 1 30 PRO CA   C  12.578   2.297  -1.114 1.00 . A A .  99 PRO CA   1 1 
        5  8554 1 1 30 PRO CB   C  12.512   3.197   0.117 1.00 . A A .  99 PRO CB   1 1 
        5  8555 1 1 30 PRO CD   C  14.187   1.486   0.465 1.00 . A A .  99 PRO CD   1 1 
        5  8556 1 1 30 PRO CG   C  13.828   2.920   0.853 1.00 . A A .  99 PRO CG   1 1 
        5  8557 1 1 30 PRO HA   H  11.579   1.954  -1.384 1.00 . A A .  99 PRO HA   1 1 
        5  8558 1 1 30 PRO HB2  H  12.417   4.247  -0.155 1.00 . A A .  99 PRO HB2  1 1 
        5  8559 1 1 30 PRO HB3  H  11.664   2.897   0.726 1.00 . A A .  99 PRO HB3  1 1 
        5  8560 1 1 30 PRO HD2  H  15.257   1.395   0.300 1.00 . A A .  99 PRO HD2  1 1 
        5  8561 1 1 30 PRO HD3  H  13.882   0.804   1.259 1.00 . A A .  99 PRO HD3  1 1 
        5  8562 1 1 30 PRO HG2  H  14.602   3.599   0.496 1.00 . A A .  99 PRO HG2  1 1 
        5  8563 1 1 30 PRO HG3  H  13.714   3.020   1.934 1.00 . A A .  99 PRO HG3  1 1 
        5  8564 1 1 30 PRO N    N  13.435   1.183  -0.746 1.00 . A A .  99 PRO N    1 1 
        5  8565 1 1 30 PRO O    O  14.202   3.754  -2.130 1.00 . A A .  99 PRO O    1 1 
        5  8566 1 1 31 ASN C    C  12.709   4.722  -4.966 1.00 . A A . 100 ASN C    1 1 
        5  8567 1 1 31 ASN CA   C  13.328   3.347  -4.727 1.00 . A A . 100 ASN CA   1 1 
        5  8568 1 1 31 ASN CB   C  13.108   2.455  -5.957 1.00 . A A . 100 ASN CB   1 1 
        5  8569 1 1 31 ASN CG   C  14.283   1.513  -6.140 1.00 . A A . 100 ASN CG   1 1 
        5  8570 1 1 31 ASN H    H  11.987   2.098  -3.603 1.00 . A A . 100 ASN H    1 1 
        5  8571 1 1 31 ASN HA   H  14.403   3.498  -4.600 1.00 . A A . 100 ASN HA   1 1 
        5  8572 1 1 31 ASN HB2  H  12.183   1.885  -5.859 1.00 . A A . 100 ASN HB2  1 1 
        5  8573 1 1 31 ASN HB3  H  13.019   3.080  -6.847 1.00 . A A . 100 ASN HB3  1 1 
        5  8574 1 1 31 ASN HD21 H  15.125   2.625  -7.654 1.00 . A A . 100 ASN HD21 1 1 
        5  8575 1 1 31 ASN HD22 H  16.014   1.216  -7.115 1.00 . A A . 100 ASN HD22 1 1 
        5  8576 1 1 31 ASN N    N  12.783   2.721  -3.522 1.00 . A A . 100 ASN N    1 1 
        5  8577 1 1 31 ASN ND2  N  15.152   1.765  -7.106 1.00 . A A . 100 ASN ND2  1 1 
        5  8578 1 1 31 ASN O    O  13.322   5.518  -5.677 1.00 . A A . 100 ASN O    1 1 
        5  8579 1 1 31 ASN OD1  O  14.431   0.533  -5.415 1.00 . A A . 100 ASN OD1  1 1 
        5  8580 1 1 32 GLU C    C  10.924   6.949  -5.761 1.00 . A A . 101 GLU C    1 1 
        5  8581 1 1 32 GLU CA   C  10.716   6.193  -4.440 1.00 . A A . 101 GLU CA   1 1 
        5  8582 1 1 32 GLU CB   C  10.936   7.082  -3.208 1.00 . A A . 101 GLU CB   1 1 
        5  8583 1 1 32 GLU CD   C  10.631   7.398  -0.677 1.00 . A A . 101 GLU CD   1 1 
        5  8584 1 1 32 GLU CG   C  10.584   6.416  -1.863 1.00 . A A . 101 GLU CG   1 1 
        5  8585 1 1 32 GLU H    H  11.142   4.223  -3.827 1.00 . A A . 101 GLU H    1 1 
        5  8586 1 1 32 GLU HA   H   9.670   5.885  -4.420 1.00 . A A . 101 GLU HA   1 1 
        5  8587 1 1 32 GLU HB2  H  11.972   7.412  -3.190 1.00 . A A . 101 GLU HB2  1 1 
        5  8588 1 1 32 GLU HB3  H  10.289   7.943  -3.341 1.00 . A A . 101 GLU HB3  1 1 
        5  8589 1 1 32 GLU HG2  H   9.577   6.000  -1.928 1.00 . A A . 101 GLU HG2  1 1 
        5  8590 1 1 32 GLU HG3  H  11.275   5.592  -1.682 1.00 . A A . 101 GLU HG3  1 1 
        5  8591 1 1 32 GLU N    N  11.530   4.976  -4.379 1.00 . A A . 101 GLU N    1 1 
        5  8592 1 1 32 GLU O    O  11.502   8.036  -5.820 1.00 . A A . 101 GLU O    1 1 
        5  8593 1 1 32 GLU OE1  O   9.927   8.437  -0.720 1.00 . A A . 101 GLU OE1  1 1 
        5  8594 1 1 32 GLU OE2  O  11.326   7.121   0.329 1.00 . A A . 101 GLU OE2  1 1 
        5  8595 1 1 33 ILE C    C   9.582   7.945  -8.345 1.00 . A A . 102 ILE C    1 1 
        5  8596 1 1 33 ILE CA   C  10.612   6.821  -8.214 1.00 . A A . 102 ILE CA   1 1 
        5  8597 1 1 33 ILE CB   C  10.429   5.695  -9.267 1.00 . A A . 102 ILE CB   1 1 
        5  8598 1 1 33 ILE CD1  C  11.474   3.420 -10.025 1.00 . A A . 102 ILE CD1  1 1 
        5  8599 1 1 33 ILE CG1  C  11.376   4.509  -8.949 1.00 . A A . 102 ILE CG1  1 1 
        5  8600 1 1 33 ILE CG2  C  10.651   6.261 -10.684 1.00 . A A . 102 ILE CG2  1 1 
        5  8601 1 1 33 ILE H    H  10.055   5.426  -6.677 1.00 . A A . 102 ILE H    1 1 
        5  8602 1 1 33 ILE HA   H  11.606   7.244  -8.343 1.00 . A A . 102 ILE HA   1 1 
        5  8603 1 1 33 ILE HB   H   9.406   5.326  -9.228 1.00 . A A . 102 ILE HB   1 1 
        5  8604 1 1 33 ILE HD11 H  11.943   3.809 -10.928 1.00 . A A . 102 ILE HD11 1 1 
        5  8605 1 1 33 ILE HD12 H  12.087   2.600  -9.649 1.00 . A A . 102 ILE HD12 1 1 
        5  8606 1 1 33 ILE HD13 H  10.481   3.038 -10.260 1.00 . A A . 102 ILE HD13 1 1 
        5  8607 1 1 33 ILE HG12 H  12.376   4.882  -8.744 1.00 . A A . 102 ILE HG12 1 1 
        5  8608 1 1 33 ILE HG13 H  11.024   4.022  -8.040 1.00 . A A . 102 ILE HG13 1 1 
        5  8609 1 1 33 ILE HG21 H   9.924   7.048 -10.888 1.00 . A A . 102 ILE HG21 1 1 
        5  8610 1 1 33 ILE HG22 H  11.648   6.683 -10.781 1.00 . A A . 102 ILE HG22 1 1 
        5  8611 1 1 33 ILE HG23 H  10.501   5.489 -11.437 1.00 . A A . 102 ILE HG23 1 1 
        5  8612 1 1 33 ILE N    N  10.521   6.303  -6.852 1.00 . A A . 102 ILE N    1 1 
        5  8613 1 1 33 ILE O    O   8.411   7.733  -8.022 1.00 . A A . 102 ILE O    1 1 
        5  8614 1 1 34 CYS C    C   8.778  10.921  -7.829 1.00 . A A . 103 CYS C    1 1 
        5  8615 1 1 34 CYS CA   C   9.293  10.317  -9.128 1.00 . A A . 103 CYS CA   1 1 
        5  8616 1 1 34 CYS CB   C   8.159  10.159 -10.137 1.00 . A A . 103 CYS CB   1 1 
        5  8617 1 1 34 CYS H    H  11.016   9.131  -9.105 1.00 . A A . 103 CYS H    1 1 
        5  8618 1 1 34 CYS HA   H  10.009  11.011  -9.562 1.00 . A A . 103 CYS HA   1 1 
        5  8619 1 1 34 CYS HB2  H   8.462   9.526 -10.967 1.00 . A A . 103 CYS HB2  1 1 
        5  8620 1 1 34 CYS HB3  H   7.300   9.729  -9.617 1.00 . A A . 103 CYS HB3  1 1 
        5  8621 1 1 34 CYS HG   H   8.815  12.015 -11.503 1.00 . A A . 103 CYS HG   1 1 
        5  8622 1 1 34 CYS N    N  10.028   9.082  -8.889 1.00 . A A . 103 CYS N    1 1 
        5  8623 1 1 34 CYS O    O   7.682  10.588  -7.359 1.00 . A A . 103 CYS O    1 1 
        5  8624 1 1 34 CYS SG   S   7.728  11.817 -10.741 1.00 . A A . 103 CYS SG   1 1 
        5  8625 1 1 35 VAL C    C   9.407  14.046  -6.178 1.00 . A A . 104 VAL C    1 1 
        5  8626 1 1 35 VAL CA   C   9.193  12.532  -6.047 1.00 . A A . 104 VAL CA   1 1 
        5  8627 1 1 35 VAL CB   C  10.009  11.937  -4.877 1.00 . A A . 104 VAL CB   1 1 
        5  8628 1 1 35 VAL CG1  C   9.557  10.509  -4.556 1.00 . A A . 104 VAL CG1  1 1 
        5  8629 1 1 35 VAL CG2  C  11.531  11.944  -5.121 1.00 . A A . 104 VAL CG2  1 1 
        5  8630 1 1 35 VAL H    H  10.433  12.102  -7.702 1.00 . A A . 104 VAL H    1 1 
        5  8631 1 1 35 VAL HA   H   8.133  12.346  -5.870 1.00 . A A . 104 VAL HA   1 1 
        5  8632 1 1 35 VAL HB   H   9.818  12.534  -3.991 1.00 . A A . 104 VAL HB   1 1 
        5  8633 1 1 35 VAL HG11 H   9.753   9.844  -5.395 1.00 . A A . 104 VAL HG11 1 1 
        5  8634 1 1 35 VAL HG12 H  10.095  10.149  -3.680 1.00 . A A . 104 VAL HG12 1 1 
        5  8635 1 1 35 VAL HG13 H   8.491  10.494  -4.341 1.00 . A A . 104 VAL HG13 1 1 
        5  8636 1 1 35 VAL HG21 H  11.788  11.316  -5.972 1.00 . A A . 104 VAL HG21 1 1 
        5  8637 1 1 35 VAL HG22 H  11.876  12.963  -5.300 1.00 . A A . 104 VAL HG22 1 1 
        5  8638 1 1 35 VAL HG23 H  12.041  11.561  -4.237 1.00 . A A . 104 VAL HG23 1 1 
        5  8639 1 1 35 VAL N    N   9.548  11.855  -7.281 1.00 . A A . 104 VAL N    1 1 
        5  8640 1 1 35 VAL O    O  10.259  14.475  -6.969 1.00 . A A . 104 VAL O    1 1 
        5  8641 1 1 36 PRO C    C  10.229  16.684  -4.914 1.00 . A A . 105 PRO C    1 1 
        5  8642 1 1 36 PRO CA   C   8.836  16.318  -5.447 1.00 . A A . 105 PRO CA   1 1 
        5  8643 1 1 36 PRO CB   C   7.704  16.888  -4.597 1.00 . A A . 105 PRO CB   1 1 
        5  8644 1 1 36 PRO CD   C   7.643  14.489  -4.467 1.00 . A A . 105 PRO CD   1 1 
        5  8645 1 1 36 PRO CG   C   7.333  15.741  -3.662 1.00 . A A . 105 PRO CG   1 1 
        5  8646 1 1 36 PRO HA   H   8.719  16.679  -6.465 1.00 . A A . 105 PRO HA   1 1 
        5  8647 1 1 36 PRO HB2  H   8.012  17.777  -4.048 1.00 . A A . 105 PRO HB2  1 1 
        5  8648 1 1 36 PRO HB3  H   6.862  17.115  -5.246 1.00 . A A . 105 PRO HB3  1 1 
        5  8649 1 1 36 PRO HD2  H   8.001  13.713  -3.797 1.00 . A A . 105 PRO HD2  1 1 
        5  8650 1 1 36 PRO HD3  H   6.753  14.159  -5.005 1.00 . A A . 105 PRO HD3  1 1 
        5  8651 1 1 36 PRO HG2  H   7.993  15.754  -2.801 1.00 . A A . 105 PRO HG2  1 1 
        5  8652 1 1 36 PRO HG3  H   6.288  15.779  -3.353 1.00 . A A . 105 PRO HG3  1 1 
        5  8653 1 1 36 PRO N    N   8.674  14.872  -5.413 1.00 . A A . 105 PRO N    1 1 
        5  8654 1 1 36 PRO O    O  10.867  15.904  -4.201 1.00 . A A . 105 PRO O    1 1 
        5  8655 1 1 37 MET C    C  11.863  19.183  -3.591 1.00 . A A . 106 MET C    1 1 
        5  8656 1 1 37 MET CA   C  12.021  18.369  -4.874 1.00 . A A . 106 MET CA   1 1 
        5  8657 1 1 37 MET CB   C  12.627  19.186  -6.027 1.00 . A A . 106 MET CB   1 1 
        5  8658 1 1 37 MET CE   C  14.843  19.912  -8.346 1.00 . A A . 106 MET CE   1 1 
        5  8659 1 1 37 MET CG   C  14.065  19.619  -5.718 1.00 . A A . 106 MET CG   1 1 
        5  8660 1 1 37 MET H    H  10.141  18.470  -5.849 1.00 . A A . 106 MET H    1 1 
        5  8661 1 1 37 MET HA   H  12.682  17.522  -4.680 1.00 . A A . 106 MET HA   1 1 
        5  8662 1 1 37 MET HB2  H  12.629  18.575  -6.930 1.00 . A A . 106 MET HB2  1 1 
        5  8663 1 1 37 MET HB3  H  12.018  20.072  -6.207 1.00 . A A . 106 MET HB3  1 1 
        5  8664 1 1 37 MET HE1  H  13.864  19.517  -8.605 1.00 . A A . 106 MET HE1  1 1 
        5  8665 1 1 37 MET HE2  H  15.196  20.540  -9.162 1.00 . A A . 106 MET HE2  1 1 
        5  8666 1 1 37 MET HE3  H  15.534  19.081  -8.202 1.00 . A A . 106 MET HE3  1 1 
        5  8667 1 1 37 MET HG2  H  14.101  20.020  -4.706 1.00 . A A . 106 MET HG2  1 1 
        5  8668 1 1 37 MET HG3  H  14.709  18.740  -5.754 1.00 . A A . 106 MET HG3  1 1 
        5  8669 1 1 37 MET N    N  10.714  17.870  -5.272 1.00 . A A . 106 MET N    1 1 
        5  8670 1 1 37 MET O    O  11.754  20.414  -3.636 1.00 . A A . 106 MET O    1 1 
        5  8671 1 1 37 MET SD   S  14.738  20.886  -6.823 1.00 . A A . 106 MET SD   1 1 
        5  8672 1 1 38 SER C    C  12.132  18.276  -0.029 1.00 . A A . 107 SER C    1 1 
        5  8673 1 1 38 SER CA   C  11.610  19.184  -1.141 1.00 . A A . 107 SER CA   1 1 
        5  8674 1 1 38 SER CB   C  10.152  19.575  -0.863 1.00 . A A . 107 SER CB   1 1 
        5  8675 1 1 38 SER H    H  11.841  17.515  -2.446 1.00 . A A . 107 SER H    1 1 
        5  8676 1 1 38 SER HA   H  12.219  20.089  -1.135 1.00 . A A . 107 SER HA   1 1 
        5  8677 1 1 38 SER HB2  H   9.567  18.686  -0.649 1.00 . A A . 107 SER HB2  1 1 
        5  8678 1 1 38 SER HB3  H  10.123  20.224   0.014 1.00 . A A . 107 SER HB3  1 1 
        5  8679 1 1 38 SER HG   H  10.263  20.523  -2.561 1.00 . A A . 107 SER HG   1 1 
        5  8680 1 1 38 SER N    N  11.749  18.525  -2.441 1.00 . A A . 107 SER N    1 1 
        5  8681 1 1 38 SER O    O  12.970  17.393  -0.260 1.00 . A A . 107 SER O    1 1 
        5  8682 1 1 38 SER OG   O   9.551  20.250  -1.957 1.00 . A A . 107 SER OG   1 1 
        5  8683 2 2  1 GLY C    C  23.088   7.165  -4.834 1.00 . B B . 133 GLY C    1 1 
        5  8684 2 2  1 GLY CA   C  22.298   7.401  -6.124 1.00 . B B . 133 GLY CA   1 1 
        5  8685 2 2  1 GLY H1   H  23.063   8.810  -7.504 1.00 . B B . 133 GLY H1   1 1 
        5  8686 2 2  1 GLY HA2  H  21.551   8.170  -5.936 1.00 . B B . 133 GLY HA2  1 1 
        5  8687 2 2  1 GLY HA3  H  21.785   6.480  -6.402 1.00 . B B . 133 GLY HA3  1 1 
        5  8688 2 2  1 GLY N    N  23.141   7.836  -7.226 1.00 . B B . 133 GLY N    1 1 
        5  8689 2 2  1 GLY O    O  22.665   6.366  -3.995 1.00 . B B . 133 GLY O    1 1 
        5  8690 2 2  2 ALA C    C  24.353   7.935  -2.254 1.00 . B B . 134 ALA C    1 1 
        5  8691 2 2  2 ALA CA   C  25.130   7.645  -3.539 1.00 . B B . 134 ALA CA   1 1 
        5  8692 2 2  2 ALA CB   C  26.349   8.564  -3.674 1.00 . B B . 134 ALA CB   1 1 
        5  8693 2 2  2 ALA H    H  24.532   8.432  -5.429 1.00 . B B . 134 ALA H    1 1 
        5  8694 2 2  2 ALA HA   H  25.483   6.613  -3.508 1.00 . B B . 134 ALA HA   1 1 
        5  8695 2 2  2 ALA HB1  H  27.013   8.416  -2.823 1.00 . B B . 134 ALA HB1  1 1 
        5  8696 2 2  2 ALA HB2  H  26.892   8.331  -4.590 1.00 . B B . 134 ALA HB2  1 1 
        5  8697 2 2  2 ALA HB3  H  26.030   9.607  -3.693 1.00 . B B . 134 ALA HB3  1 1 
        5  8698 2 2  2 ALA N    N  24.265   7.783  -4.702 1.00 . B B . 134 ALA N    1 1 
        5  8699 2 2  2 ALA O    O  23.489   8.814  -2.213 1.00 . B B . 134 ALA O    1 1 
        5  8700 2 2  3 GLN C    C  25.220   7.279   1.100 1.00 . B B . 135 GLN C    1 1 
        5  8701 2 2  3 GLN CA   C  24.061   7.256   0.111 1.00 . B B . 135 GLN CA   1 1 
        5  8702 2 2  3 GLN CB   C  23.097   6.066   0.324 1.00 . B B . 135 GLN CB   1 1 
        5  8703 2 2  3 GLN CD   C  22.839   3.521   0.101 1.00 . B B . 135 GLN CD   1 1 
        5  8704 2 2  3 GLN CG   C  23.791   4.690   0.360 1.00 . B B . 135 GLN CG   1 1 
        5  8705 2 2  3 GLN H    H  25.384   6.475  -1.301 1.00 . B B . 135 GLN H    1 1 
        5  8706 2 2  3 GLN HA   H  23.492   8.185   0.198 1.00 . B B . 135 GLN HA   1 1 
        5  8707 2 2  3 GLN HB2  H  22.558   6.209   1.262 1.00 . B B . 135 GLN HB2  1 1 
        5  8708 2 2  3 GLN HB3  H  22.365   6.072  -0.484 1.00 . B B . 135 GLN HB3  1 1 
        5  8709 2 2  3 GLN HE21 H  24.076   2.725  -1.296 1.00 . B B . 135 GLN HE21 1 1 
        5  8710 2 2  3 GLN HE22 H  22.519   1.921  -1.101 1.00 . B B . 135 GLN HE22 1 1 
        5  8711 2 2  3 GLN HG2  H  24.571   4.666  -0.399 1.00 . B B . 135 GLN HG2  1 1 
        5  8712 2 2  3 GLN HG3  H  24.257   4.549   1.337 1.00 . B B . 135 GLN HG3  1 1 
        5  8713 2 2  3 GLN N    N  24.661   7.173  -1.210 1.00 . B B . 135 GLN N    1 1 
        5  8714 2 2  3 GLN NE2  N  23.174   2.649  -0.831 1.00 . B B . 135 GLN NE2  1 1 
        5  8715 2 2  3 GLN O    O  26.205   6.566   0.900 1.00 . B B . 135 GLN O    1 1 
        5  8716 2 2  3 GLN OE1  O  21.805   3.372   0.747 1.00 . B B . 135 GLN OE1  1 1 
        5  8717 2 2  4 VAL C    C  25.479   9.036   4.309 1.00 . B B . 136 VAL C    1 1 
        5  8718 2 2  4 VAL CA   C  26.145   8.273   3.162 1.00 . B B . 136 VAL CA   1 1 
        5  8719 2 2  4 VAL CB   C  27.399   8.992   2.596 1.00 . B B . 136 VAL CB   1 1 
        5  8720 2 2  4 VAL CG1  C  27.154  10.467   2.259 1.00 . B B . 136 VAL CG1  1 1 
        5  8721 2 2  4 VAL CG2  C  28.619   8.878   3.520 1.00 . B B . 136 VAL CG2  1 1 
        5  8722 2 2  4 VAL H    H  24.315   8.696   2.259 1.00 . B B . 136 VAL H    1 1 
        5  8723 2 2  4 VAL HA   H  26.435   7.279   3.506 1.00 . B B . 136 VAL HA   1 1 
        5  8724 2 2  4 VAL HB   H  27.687   8.498   1.668 1.00 . B B . 136 VAL HB   1 1 
        5  8725 2 2  4 VAL HG11 H  26.892  11.031   3.155 1.00 . B B . 136 VAL HG11 1 1 
        5  8726 2 2  4 VAL HG12 H  28.061  10.896   1.837 1.00 . B B . 136 VAL HG12 1 1 
        5  8727 2 2  4 VAL HG13 H  26.349  10.556   1.530 1.00 . B B . 136 VAL HG13 1 1 
        5  8728 2 2  4 VAL HG21 H  29.510   9.215   2.992 1.00 . B B . 136 VAL HG21 1 1 
        5  8729 2 2  4 VAL HG22 H  28.494   9.494   4.411 1.00 . B B . 136 VAL HG22 1 1 
        5  8730 2 2  4 VAL HG23 H  28.766   7.838   3.811 1.00 . B B . 136 VAL HG23 1 1 
        5  8731 2 2  4 VAL N    N  25.139   8.126   2.119 1.00 . B B . 136 VAL N    1 1 
        5  8732 2 2  4 VAL O    O  24.412   9.638   4.115 1.00 . B B . 136 VAL O    1 1 
        5  8733 2 2  5 ILE C    C  26.828  10.449   7.271 1.00 . B B . 137 ILE C    1 1 
        5  8734 2 2  5 ILE CA   C  25.627   9.723   6.675 1.00 . B B . 137 ILE CA   1 1 
        5  8735 2 2  5 ILE CB   C  24.908   8.791   7.671 1.00 . B B . 137 ILE CB   1 1 
        5  8736 2 2  5 ILE CD1  C  25.116   6.727   9.164 1.00 . B B . 137 ILE CD1  1 1 
        5  8737 2 2  5 ILE CG1  C  25.783   7.592   8.095 1.00 . B B . 137 ILE CG1  1 1 
        5  8738 2 2  5 ILE CG2  C  23.565   8.349   7.065 1.00 . B B . 137 ILE CG2  1 1 
        5  8739 2 2  5 ILE H    H  26.962   8.526   5.594 1.00 . B B . 137 ILE H    1 1 
        5  8740 2 2  5 ILE HA   H  24.920  10.490   6.369 1.00 . B B . 137 ILE HA   1 1 
        5  8741 2 2  5 ILE HB   H  24.683   9.380   8.562 1.00 . B B . 137 ILE HB   1 1 
        5  8742 2 2  5 ILE HD11 H  24.834   7.346  10.016 1.00 . B B . 137 ILE HD11 1 1 
        5  8743 2 2  5 ILE HD12 H  24.227   6.249   8.761 1.00 . B B . 137 ILE HD12 1 1 
        5  8744 2 2  5 ILE HD13 H  25.812   5.953   9.488 1.00 . B B . 137 ILE HD13 1 1 
        5  8745 2 2  5 ILE HG12 H  26.009   6.967   7.230 1.00 . B B . 137 ILE HG12 1 1 
        5  8746 2 2  5 ILE HG13 H  26.722   7.963   8.507 1.00 . B B . 137 ILE HG13 1 1 
        5  8747 2 2  5 ILE HG21 H  22.933   7.932   7.846 1.00 . B B . 137 ILE HG21 1 1 
        5  8748 2 2  5 ILE HG22 H  23.039   9.207   6.646 1.00 . B B . 137 ILE HG22 1 1 
        5  8749 2 2  5 ILE HG23 H  23.717   7.604   6.285 1.00 . B B . 137 ILE HG23 1 1 
        5  8750 2 2  5 ILE N    N  26.092   9.025   5.486 1.00 . B B . 137 ILE N    1 1 
        5  8751 2 2  5 ILE O    O  27.979  10.047   7.056 1.00 . B B . 137 ILE O    1 1 
        5  8752 2 2  6 GLN C    C  26.778  13.147   9.746 1.00 . B B . 138 GLN C    1 1 
        5  8753 2 2  6 GLN CA   C  27.518  12.409   8.625 1.00 . B B . 138 GLN CA   1 1 
        5  8754 2 2  6 GLN CB   C  28.091  13.382   7.566 1.00 . B B . 138 GLN CB   1 1 
        5  8755 2 2  6 GLN CD   C  26.637  13.523   5.426 1.00 . B B . 138 GLN CD   1 1 
        5  8756 2 2  6 GLN CG   C  27.038  14.178   6.755 1.00 . B B . 138 GLN CG   1 1 
        5  8757 2 2  6 GLN H    H  25.593  11.820   8.130 1.00 . B B . 138 GLN H    1 1 
        5  8758 2 2  6 GLN HA   H  28.323  11.813   9.058 1.00 . B B . 138 GLN HA   1 1 
        5  8759 2 2  6 GLN HB2  H  28.741  14.097   8.071 1.00 . B B . 138 GLN HB2  1 1 
        5  8760 2 2  6 GLN HB3  H  28.724  12.823   6.876 1.00 . B B . 138 GLN HB3  1 1 
        5  8761 2 2  6 GLN HE21 H  28.347  14.149   4.584 1.00 . B B . 138 GLN HE21 1 1 
        5  8762 2 2  6 GLN HE22 H  27.264  13.355   3.477 1.00 . B B . 138 GLN HE22 1 1 
        5  8763 2 2  6 GLN HG2  H  26.149  14.361   7.359 1.00 . B B . 138 GLN HG2  1 1 
        5  8764 2 2  6 GLN HG3  H  27.467  15.153   6.522 1.00 . B B . 138 GLN HG3  1 1 
        5  8765 2 2  6 GLN N    N  26.556  11.538   7.976 1.00 . B B . 138 GLN N    1 1 
        5  8766 2 2  6 GLN NE2  N  27.501  13.630   4.427 1.00 . B B . 138 GLN NE2  1 1 
        5  8767 2 2  6 GLN O    O  25.626  12.821  10.033 1.00 . B B . 138 GLN O    1 1 
        5  8768 2 2  6 GLN OE1  O  25.568  12.928   5.270 1.00 . B B . 138 GLN OE1  1 1 
        5  8769 2 2  7 GLU C    C  26.946  16.427  11.081 1.00 . B B . 139 GLU C    1 1 
        5  8770 2 2  7 GLU CA   C  26.851  14.937  11.453 1.00 . B B . 139 GLU CA   1 1 
        5  8771 2 2  7 GLU CB   C  27.463  14.603  12.824 1.00 . B B . 139 GLU CB   1 1 
        5  8772 2 2  7 GLU CD   C  29.510  14.572  14.366 1.00 . B B . 139 GLU CD   1 1 
        5  8773 2 2  7 GLU CG   C  28.931  15.016  13.011 1.00 . B B . 139 GLU CG   1 1 
        5  8774 2 2  7 GLU H    H  28.378  14.336  10.122 1.00 . B B . 139 GLU H    1 1 
        5  8775 2 2  7 GLU HA   H  25.788  14.709  11.530 1.00 . B B . 139 GLU HA   1 1 
        5  8776 2 2  7 GLU HB2  H  26.867  15.106  13.588 1.00 . B B . 139 GLU HB2  1 1 
        5  8777 2 2  7 GLU HB3  H  27.379  13.527  12.985 1.00 . B B . 139 GLU HB3  1 1 
        5  8778 2 2  7 GLU HG2  H  29.525  14.579  12.205 1.00 . B B . 139 GLU HG2  1 1 
        5  8779 2 2  7 GLU HG3  H  29.009  16.102  12.937 1.00 . B B . 139 GLU HG3  1 1 
        5  8780 2 2  7 GLU N    N  27.433  14.113  10.390 1.00 . B B . 139 GLU N    1 1 
        5  8781 2 2  7 GLU O    O  26.355  17.278  11.746 1.00 . B B . 139 GLU O    1 1 
        5  8782 2 2  7 GLU OE1  O  28.731  14.310  15.318 1.00 . B B . 139 GLU OE1  1 1 
        5  8783 2 2  7 GLU OE2  O  30.752  14.491  14.452 1.00 . B B . 139 GLU OE2  1 1 
        5  8784 2 2  8 THR C    C  26.963  18.348   8.271 1.00 . B B . 140 THR C    1 1 
        5  8785 2 2  8 THR CA   C  27.875  18.089   9.478 1.00 . B B . 140 THR CA   1 1 
        5  8786 2 2  8 THR CB   C  29.368  18.215   9.112 1.00 . B B . 140 THR CB   1 1 
        5  8787 2 2  8 THR CG2  C  30.218  18.470  10.361 1.00 . B B . 140 THR CG2  1 1 
        5  8788 2 2  8 THR H    H  28.131  16.046   9.460 1.00 . B B . 140 THR H    1 1 
        5  8789 2 2  8 THR HA   H  27.631  18.818  10.253 1.00 . B B . 140 THR HA   1 1 
        5  8790 2 2  8 THR HB   H  29.498  19.055   8.428 1.00 . B B . 140 THR HB   1 1 
        5  8791 2 2  8 THR HG1  H  30.765  17.194   8.223 1.00 . B B . 140 THR HG1  1 1 
        5  8792 2 2  8 THR HG21 H  30.126  17.636  11.059 1.00 . B B . 140 THR HG21 1 1 
        5  8793 2 2  8 THR HG22 H  29.882  19.382  10.857 1.00 . B B . 140 THR HG22 1 1 
        5  8794 2 2  8 THR HG23 H  31.265  18.589  10.083 1.00 . B B . 140 THR HG23 1 1 
        5  8795 2 2  8 THR N    N  27.658  16.752   9.998 1.00 . B B . 140 THR N    1 1 
        5  8796 2 2  8 THR O    O  26.575  17.423   7.557 1.00 . B B . 140 THR O    1 1 
        5  8797 2 2  8 THR OG1  O  29.860  17.030   8.499 1.00 . B B . 140 THR OG1  1 1 
        5  8798 2 2  9 ILE C    C  26.527  19.832   5.616 1.00 . B B . 141 ILE C    1 1 
        5  8799 2 2  9 ILE CA   C  25.783  20.054   6.937 1.00 . B B . 141 ILE CA   1 1 
        5  8800 2 2  9 ILE CB   C  25.400  21.545   7.125 1.00 . B B . 141 ILE CB   1 1 
        5  8801 2 2  9 ILE CD1  C  23.560  21.050   8.891 1.00 . B B . 141 ILE CD1  1 1 
        5  8802 2 2  9 ILE CG1  C  24.807  21.863   8.519 1.00 . B B . 141 ILE CG1  1 1 
        5  8803 2 2  9 ILE CG2  C  24.434  22.043   6.033 1.00 . B B . 141 ILE CG2  1 1 
        5  8804 2 2  9 ILE H    H  26.984  20.338   8.654 1.00 . B B . 141 ILE H    1 1 
        5  8805 2 2  9 ILE HA   H  24.882  19.441   6.944 1.00 . B B . 141 ILE HA   1 1 
        5  8806 2 2  9 ILE HB   H  26.314  22.134   7.032 1.00 . B B . 141 ILE HB   1 1 
        5  8807 2 2  9 ILE HD11 H  22.754  21.239   8.183 1.00 . B B . 141 ILE HD11 1 1 
        5  8808 2 2  9 ILE HD12 H  23.791  19.986   8.904 1.00 . B B . 141 ILE HD12 1 1 
        5  8809 2 2  9 ILE HD13 H  23.227  21.347   9.885 1.00 . B B . 141 ILE HD13 1 1 
        5  8810 2 2  9 ILE HG12 H  25.566  21.693   9.282 1.00 . B B . 141 ILE HG12 1 1 
        5  8811 2 2  9 ILE HG13 H  24.550  22.922   8.561 1.00 . B B . 141 ILE HG13 1 1 
        5  8812 2 2  9 ILE HG21 H  24.912  22.004   5.055 1.00 . B B . 141 ILE HG21 1 1 
        5  8813 2 2  9 ILE HG22 H  23.535  21.428   6.017 1.00 . B B . 141 ILE HG22 1 1 
        5  8814 2 2  9 ILE HG23 H  24.147  23.076   6.230 1.00 . B B . 141 ILE HG23 1 1 
        5  8815 2 2  9 ILE N    N  26.635  19.622   8.039 1.00 . B B . 141 ILE N    1 1 
        5  8816 2 2  9 ILE O    O  27.724  20.115   5.521 1.00 . B B . 141 ILE O    1 1 
        5  8817 2 2 10 VAL C    C  25.395  19.708   2.186 1.00 . B B . 142 VAL C    1 1 
        5  8818 2 2 10 VAL CA   C  26.348  19.125   3.249 1.00 . B B . 142 VAL CA   1 1 
        5  8819 2 2 10 VAL CB   C  26.620  17.611   3.071 1.00 . B B . 142 VAL CB   1 1 
        5  8820 2 2 10 VAL CG1  C  27.831  17.166   3.904 1.00 . B B . 142 VAL CG1  1 1 
        5  8821 2 2 10 VAL CG2  C  25.418  16.720   3.403 1.00 . B B . 142 VAL CG2  1 1 
        5  8822 2 2 10 VAL H    H  24.831  19.166   4.727 1.00 . B B . 142 VAL H    1 1 
        5  8823 2 2 10 VAL HA   H  27.297  19.655   3.155 1.00 . B B . 142 VAL HA   1 1 
        5  8824 2 2 10 VAL HB   H  26.868  17.421   2.030 1.00 . B B . 142 VAL HB   1 1 
        5  8825 2 2 10 VAL HG11 H  28.677  17.826   3.713 1.00 . B B . 142 VAL HG11 1 1 
        5  8826 2 2 10 VAL HG12 H  27.593  17.197   4.969 1.00 . B B . 142 VAL HG12 1 1 
        5  8827 2 2 10 VAL HG13 H  28.110  16.152   3.624 1.00 . B B . 142 VAL HG13 1 1 
        5  8828 2 2 10 VAL HG21 H  25.642  15.683   3.152 1.00 . B B . 142 VAL HG21 1 1 
        5  8829 2 2 10 VAL HG22 H  25.182  16.776   4.466 1.00 . B B . 142 VAL HG22 1 1 
        5  8830 2 2 10 VAL HG23 H  24.551  17.037   2.823 1.00 . B B . 142 VAL HG23 1 1 
        5  8831 2 2 10 VAL N    N  25.810  19.382   4.585 1.00 . B B . 142 VAL N    1 1 
        5  8832 2 2 10 VAL O    O  24.215  19.930   2.487 1.00 . B B . 142 VAL O    1 1 
        5  8833 2 2 11 PRO C    C  23.985  19.489  -0.609 1.00 . B B . 143 PRO C    1 1 
        5  8834 2 2 11 PRO CA   C  25.020  20.518  -0.120 1.00 . B B . 143 PRO CA   1 1 
        5  8835 2 2 11 PRO CB   C  25.998  20.956  -1.219 1.00 . B B . 143 PRO CB   1 1 
        5  8836 2 2 11 PRO CD   C  27.224  19.779   0.458 1.00 . B B . 143 PRO CD   1 1 
        5  8837 2 2 11 PRO CG   C  27.159  19.981  -1.055 1.00 . B B . 143 PRO CG   1 1 
        5  8838 2 2 11 PRO HA   H  24.482  21.393   0.250 1.00 . B B . 143 PRO HA   1 1 
        5  8839 2 2 11 PRO HB2  H  25.565  20.908  -2.220 1.00 . B B . 143 PRO HB2  1 1 
        5  8840 2 2 11 PRO HB3  H  26.344  21.969  -1.009 1.00 . B B . 143 PRO HB3  1 1 
        5  8841 2 2 11 PRO HD2  H  27.610  18.785   0.671 1.00 . B B . 143 PRO HD2  1 1 
        5  8842 2 2 11 PRO HD3  H  27.874  20.535   0.901 1.00 . B B . 143 PRO HD3  1 1 
        5  8843 2 2 11 PRO HG2  H  26.920  19.034  -1.539 1.00 . B B . 143 PRO HG2  1 1 
        5  8844 2 2 11 PRO HG3  H  28.091  20.387  -1.448 1.00 . B B . 143 PRO HG3  1 1 
        5  8845 2 2 11 PRO N    N  25.862  19.973   0.948 1.00 . B B . 143 PRO N    1 1 
        5  8846 2 2 11 PRO O    O  23.992  18.329  -0.177 1.00 . B B . 143 PRO O    1 1 
        5  8847 2 2 12 LYS C    C  20.895  19.139  -1.237 1.00 . B B . 144 LYS C    1 1 
        5  8848 2 2 12 LYS CA   C  22.079  19.129  -2.213 1.00 . B B . 144 LYS CA   1 1 
        5  8849 2 2 12 LYS CB   C  22.520  17.702  -2.626 1.00 . B B . 144 LYS CB   1 1 
        5  8850 2 2 12 LYS CD   C  21.645  15.564  -3.654 1.00 . B B . 144 LYS CD   1 1 
        5  8851 2 2 12 LYS CE   C  20.808  14.892  -4.749 1.00 . B B . 144 LYS CE   1 1 
        5  8852 2 2 12 LYS CG   C  21.742  17.092  -3.810 1.00 . B B . 144 LYS CG   1 1 
        5  8853 2 2 12 LYS H    H  23.209  20.864  -1.892 1.00 . B B . 144 LYS H    1 1 
        5  8854 2 2 12 LYS HA   H  21.786  19.682  -3.108 1.00 . B B . 144 LYS HA   1 1 
        5  8855 2 2 12 LYS HB2  H  23.577  17.707  -2.896 1.00 . B B . 144 LYS HB2  1 1 
        5  8856 2 2 12 LYS HB3  H  22.407  17.059  -1.754 1.00 . B B . 144 LYS HB3  1 1 
        5  8857 2 2 12 LYS HD2  H  22.644  15.129  -3.636 1.00 . B B . 144 LYS HD2  1 1 
        5  8858 2 2 12 LYS HD3  H  21.168  15.341  -2.697 1.00 . B B . 144 LYS HD3  1 1 
        5  8859 2 2 12 LYS HE2  H  20.598  13.866  -4.440 1.00 . B B . 144 LYS HE2  1 1 
        5  8860 2 2 12 LYS HE3  H  19.854  15.412  -4.852 1.00 . B B . 144 LYS HE3  1 1 
        5  8861 2 2 12 LYS HG2  H  20.734  17.501  -3.863 1.00 . B B . 144 LYS HG2  1 1 
        5  8862 2 2 12 LYS HG3  H  22.254  17.340  -4.742 1.00 . B B . 144 LYS HG3  1 1 
        5  8863 2 2 12 LYS HZ1  H  20.886  14.371  -6.723 1.00 . B B . 144 LYS HZ1  1 1 
        5  8864 2 2 12 LYS HZ2  H  22.367  14.338  -5.998 1.00 . B B . 144 LYS HZ2  1 1 
        5  8865 2 2 12 LYS HZ3  H  21.636  15.769  -6.455 1.00 . B B . 144 LYS HZ3  1 1 
        5  8866 2 2 12 LYS N    N  23.165  19.893  -1.590 1.00 . B B . 144 LYS N    1 1 
        5  8867 2 2 12 LYS NZ   N  21.490  14.847  -6.059 1.00 . B B . 144 LYS NZ   1 1 
        5  8868 2 2 12 LYS O    O  20.905  19.838  -0.222 1.00 . B B . 144 LYS O    1 1 
        5  8869 2 2 13 GLU C    C  18.973  17.738   0.639 1.00 . B B . 145 GLU C    1 1 
        5  8870 2 2 13 GLU CA   C  18.633  18.279  -0.761 1.00 . B B . 145 GLU CA   1 1 
        5  8871 2 2 13 GLU CB   C  17.660  17.371  -1.519 1.00 . B B . 145 GLU CB   1 1 
        5  8872 2 2 13 GLU CD   C  15.929  17.298  -3.336 1.00 . B B . 145 GLU CD   1 1 
        5  8873 2 2 13 GLU CG   C  17.016  18.137  -2.681 1.00 . B B . 145 GLU CG   1 1 
        5  8874 2 2 13 GLU H    H  19.878  17.845  -2.402 1.00 . B B . 145 GLU H    1 1 
        5  8875 2 2 13 GLU HA   H  18.194  19.271  -0.642 1.00 . B B . 145 GLU HA   1 1 
        5  8876 2 2 13 GLU HB2  H  18.202  16.504  -1.899 1.00 . B B . 145 GLU HB2  1 1 
        5  8877 2 2 13 GLU HB3  H  16.880  17.004  -0.855 1.00 . B B . 145 GLU HB3  1 1 
        5  8878 2 2 13 GLU HG2  H  16.578  19.060  -2.300 1.00 . B B . 145 GLU HG2  1 1 
        5  8879 2 2 13 GLU HG3  H  17.777  18.386  -3.426 1.00 . B B . 145 GLU HG3  1 1 
        5  8880 2 2 13 GLU N    N  19.840  18.402  -1.568 1.00 . B B . 145 GLU N    1 1 
        5  8881 2 2 13 GLU O    O  20.061  17.172   0.811 1.00 . B B . 145 GLU O    1 1 
        5  8882 2 2 13 GLU OE1  O  16.257  16.181  -3.792 1.00 . B B . 145 GLU OE1  1 1 
        5  8883 2 2 13 GLU OE2  O  14.761  17.734  -3.358 1.00 . B B . 145 GLU OE2  1 1 
        5  8884 2 2 14 PRO C    C  18.459  15.931   3.108 1.00 . B B . 146 PRO C    1 1 
        5  8885 2 2 14 PRO CA   C  18.329  17.459   3.002 1.00 . B B . 146 PRO CA   1 1 
        5  8886 2 2 14 PRO CB   C  17.167  18.011   3.844 1.00 . B B . 146 PRO CB   1 1 
        5  8887 2 2 14 PRO CD   C  16.777  18.555   1.539 1.00 . B B . 146 PRO CD   1 1 
        5  8888 2 2 14 PRO CG   C  16.046  18.227   2.838 1.00 . B B . 146 PRO CG   1 1 
        5  8889 2 2 14 PRO HA   H  19.259  17.909   3.350 1.00 . B B . 146 PRO HA   1 1 
        5  8890 2 2 14 PRO HB2  H  16.851  17.322   4.628 1.00 . B B . 146 PRO HB2  1 1 
        5  8891 2 2 14 PRO HB3  H  17.456  18.967   4.282 1.00 . B B . 146 PRO HB3  1 1 
        5  8892 2 2 14 PRO HD2  H  16.189  18.187   0.703 1.00 . B B . 146 PRO HD2  1 1 
        5  8893 2 2 14 PRO HD3  H  16.912  19.629   1.434 1.00 . B B . 146 PRO HD3  1 1 
        5  8894 2 2 14 PRO HG2  H  15.497  17.295   2.718 1.00 . B B . 146 PRO HG2  1 1 
        5  8895 2 2 14 PRO HG3  H  15.371  19.025   3.147 1.00 . B B . 146 PRO HG3  1 1 
        5  8896 2 2 14 PRO N    N  18.082  17.914   1.636 1.00 . B B . 146 PRO N    1 1 
        5  8897 2 2 14 PRO O    O  18.068  15.211   2.181 1.00 . B B . 146 PRO O    1 1 
        5  8898 2 2 15 PRO C    C  17.810  13.318   4.679 1.00 . B B . 147 PRO C    1 1 
        5  8899 2 2 15 PRO CA   C  19.172  14.007   4.471 1.00 . B B . 147 PRO CA   1 1 
        5  8900 2 2 15 PRO CB   C  20.069  13.928   5.717 1.00 . B B . 147 PRO CB   1 1 
        5  8901 2 2 15 PRO CD   C  19.486  16.206   5.378 1.00 . B B . 147 PRO CD   1 1 
        5  8902 2 2 15 PRO CG   C  19.733  15.194   6.489 1.00 . B B . 147 PRO CG   1 1 
        5  8903 2 2 15 PRO HA   H  19.680  13.554   3.619 1.00 . B B . 147 PRO HA   1 1 
        5  8904 2 2 15 PRO HB2  H  19.878  13.053   6.334 1.00 . B B . 147 PRO HB2  1 1 
        5  8905 2 2 15 PRO HB3  H  21.116  13.957   5.411 1.00 . B B . 147 PRO HB3  1 1 
        5  8906 2 2 15 PRO HD2  H  18.762  16.943   5.718 1.00 . B B . 147 PRO HD2  1 1 
        5  8907 2 2 15 PRO HD3  H  20.422  16.697   5.113 1.00 . B B . 147 PRO HD3  1 1 
        5  8908 2 2 15 PRO HG2  H  18.813  15.041   7.057 1.00 . B B . 147 PRO HG2  1 1 
        5  8909 2 2 15 PRO HG3  H  20.547  15.499   7.147 1.00 . B B . 147 PRO HG3  1 1 
        5  8910 2 2 15 PRO N    N  18.998  15.434   4.237 1.00 . B B . 147 PRO N    1 1 
        5  8911 2 2 15 PRO O    O  16.782  13.993   4.802 1.00 . B B . 147 PRO O    1 1 
        5  8912 2 2 16 PRO C    C  16.085  11.382   6.397 1.00 . B B . 148 PRO C    1 1 
        5  8913 2 2 16 PRO CA   C  16.526  11.253   4.932 1.00 . B B . 148 PRO CA   1 1 
        5  8914 2 2 16 PRO CB   C  16.841   9.813   4.532 1.00 . B B . 148 PRO CB   1 1 
        5  8915 2 2 16 PRO CD   C  18.880  11.043   4.578 1.00 . B B . 148 PRO CD   1 1 
        5  8916 2 2 16 PRO CG   C  18.311   9.663   4.896 1.00 . B B . 148 PRO CG   1 1 
        5  8917 2 2 16 PRO HA   H  15.746  11.648   4.282 1.00 . B B . 148 PRO HA   1 1 
        5  8918 2 2 16 PRO HB2  H  16.215   9.078   5.040 1.00 . B B . 148 PRO HB2  1 1 
        5  8919 2 2 16 PRO HB3  H  16.739   9.729   3.453 1.00 . B B . 148 PRO HB3  1 1 
        5  8920 2 2 16 PRO HD2  H  19.699  11.261   5.261 1.00 . B B . 148 PRO HD2  1 1 
        5  8921 2 2 16 PRO HD3  H  19.239  11.068   3.551 1.00 . B B . 148 PRO HD3  1 1 
        5  8922 2 2 16 PRO HG2  H  18.409   9.458   5.963 1.00 . B B . 148 PRO HG2  1 1 
        5  8923 2 2 16 PRO HG3  H  18.788   8.887   4.301 1.00 . B B . 148 PRO HG3  1 1 
        5  8924 2 2 16 PRO N    N  17.767  11.975   4.717 1.00 . B B . 148 PRO N    1 1 
        5  8925 2 2 16 PRO O    O  16.783  11.968   7.230 1.00 . B B . 148 PRO O    1 1 
        5  8926 2 2 17 GLU C    C  14.044  12.267   8.531 1.00 . B B . 149 GLU C    1 1 
        5  8927 2 2 17 GLU CA   C  14.313  10.828   8.047 1.00 . B B . 149 GLU CA   1 1 
        5  8928 2 2 17 GLU CB   C  15.145   9.960   9.020 1.00 . B B . 149 GLU CB   1 1 
        5  8929 2 2 17 GLU CD   C  16.253   7.680   9.413 1.00 . B B . 149 GLU CD   1 1 
        5  8930 2 2 17 GLU CG   C  15.402   8.542   8.478 1.00 . B B . 149 GLU CG   1 1 
        5  8931 2 2 17 GLU H    H  14.389  10.350   5.990 1.00 . B B . 149 GLU H    1 1 
        5  8932 2 2 17 GLU HA   H  13.337  10.349   7.960 1.00 . B B . 149 GLU HA   1 1 
        5  8933 2 2 17 GLU HB2  H  16.099  10.445   9.229 1.00 . B B . 149 GLU HB2  1 1 
        5  8934 2 2 17 GLU HB3  H  14.592   9.876   9.953 1.00 . B B . 149 GLU HB3  1 1 
        5  8935 2 2 17 GLU HG2  H  14.442   8.050   8.310 1.00 . B B . 149 GLU HG2  1 1 
        5  8936 2 2 17 GLU HG3  H  15.922   8.598   7.521 1.00 . B B . 149 GLU HG3  1 1 
        5  8937 2 2 17 GLU N    N  14.913  10.819   6.712 1.00 . B B . 149 GLU N    1 1 
        5  8938 2 2 17 GLU O    O  13.988  12.531   9.736 1.00 . B B . 149 GLU O    1 1 
        5  8939 2 2 17 GLU OE1  O  17.506   7.747   9.332 1.00 . B B . 149 GLU OE1  1 1 
        5  8940 2 2 17 GLU OE2  O  15.679   6.829  10.135 1.00 . B B . 149 GLU OE2  1 1 
        5  8941 2 2 18 PHE C    C  12.140  14.850   8.036 1.00 . B B . 150 PHE C    1 1 
        5  8942 2 2 18 PHE CA   C  13.638  14.619   7.789 1.00 . B B . 150 PHE CA   1 1 
        5  8943 2 2 18 PHE CB   C  14.144  15.369   6.544 1.00 . B B . 150 PHE CB   1 1 
        5  8944 2 2 18 PHE CD1  C  15.356  17.415   7.393 1.00 . B B . 150 PHE CD1  1 1 
        5  8945 2 2 18 PHE CD2  C  13.371  17.730   6.017 1.00 . B B . 150 PHE CD2  1 1 
        5  8946 2 2 18 PHE CE1  C  15.511  18.808   7.473 1.00 . B B . 150 PHE CE1  1 1 
        5  8947 2 2 18 PHE CE2  C  13.532  19.124   6.096 1.00 . B B . 150 PHE CE2  1 1 
        5  8948 2 2 18 PHE CG   C  14.283  16.872   6.663 1.00 . B B . 150 PHE CG   1 1 
        5  8949 2 2 18 PHE CZ   C  14.605  19.663   6.823 1.00 . B B . 150 PHE CZ   1 1 
        5  8950 2 2 18 PHE H    H  13.960  12.888   6.628 1.00 . B B . 150 PHE H    1 1 
        5  8951 2 2 18 PHE HA   H  14.200  14.952   8.664 1.00 . B B . 150 PHE HA   1 1 
        5  8952 2 2 18 PHE HB2  H  15.132  14.986   6.306 1.00 . B B . 150 PHE HB2  1 1 
        5  8953 2 2 18 PHE HB3  H  13.491  15.142   5.702 1.00 . B B . 150 PHE HB3  1 1 
        5  8954 2 2 18 PHE HD1  H  16.069  16.765   7.882 1.00 . B B . 150 PHE HD1  1 1 
        5  8955 2 2 18 PHE HD2  H  12.546  17.319   5.454 1.00 . B B . 150 PHE HD2  1 1 
        5  8956 2 2 18 PHE HE1  H  16.337  19.220   8.032 1.00 . B B . 150 PHE HE1  1 1 
        5  8957 2 2 18 PHE HE2  H  12.841  19.783   5.591 1.00 . B B . 150 PHE HE2  1 1 
        5  8958 2 2 18 PHE HZ   H  14.738  20.736   6.876 1.00 . B B . 150 PHE HZ   1 1 
        5  8959 2 2 18 PHE N    N  13.900  13.202   7.586 1.00 . B B . 150 PHE N    1 1 
        5  8960 2 2 18 PHE O    O  11.343  13.907   8.084 1.00 . B B . 150 PHE O    1 1 
        5  8961 2 2 19 GLU C    C   9.413  16.117   7.308 1.00 . B B . 151 GLU C    1 1 
        5  8962 2 2 19 GLU CA   C  10.382  16.554   8.414 1.00 . B B . 151 GLU CA   1 1 
        5  8963 2 2 19 GLU CB   C  10.377  18.090   8.527 1.00 . B B . 151 GLU CB   1 1 
        5  8964 2 2 19 GLU CD   C   9.848  18.394  10.959 1.00 . B B . 151 GLU CD   1 1 
        5  8965 2 2 19 GLU CG   C   9.335  18.586   9.534 1.00 . B B . 151 GLU CG   1 1 
        5  8966 2 2 19 GLU H    H  12.453  16.837   8.119 1.00 . B B . 151 GLU H    1 1 
        5  8967 2 2 19 GLU HA   H  10.067  16.106   9.358 1.00 . B B . 151 GLU HA   1 1 
        5  8968 2 2 19 GLU HB2  H  11.358  18.452   8.837 1.00 . B B . 151 GLU HB2  1 1 
        5  8969 2 2 19 GLU HB3  H  10.166  18.524   7.547 1.00 . B B . 151 GLU HB3  1 1 
        5  8970 2 2 19 GLU HG2  H   9.154  19.645   9.351 1.00 . B B . 151 GLU HG2  1 1 
        5  8971 2 2 19 GLU HG3  H   8.392  18.057   9.401 1.00 . B B . 151 GLU HG3  1 1 
        5  8972 2 2 19 GLU N    N  11.748  16.115   8.171 1.00 . B B . 151 GLU N    1 1 
        5  8973 2 2 19 GLU O    O   9.826  15.769   6.198 1.00 . B B . 151 GLU O    1 1 
        5  8974 2 2 19 GLU OE1  O   9.702  17.270  11.497 1.00 . B B . 151 GLU OE1  1 1 
        5  8975 2 2 19 GLU OE2  O  10.461  19.345  11.493 1.00 . B B . 151 GLU OE2  1 1 
        5  8976 2 2 20 PHE C    C   6.582  17.032   5.969 1.00 . B B . 152 PHE C    1 1 
        5  8977 2 2 20 PHE CA   C   7.015  15.777   6.742 1.00 . B B . 152 PHE CA   1 1 
        5  8978 2 2 20 PHE CB   C   5.841  15.237   7.583 1.00 . B B . 152 PHE CB   1 1 
        5  8979 2 2 20 PHE CD1  C   5.727  16.661   9.691 1.00 . B B . 152 PHE CD1  1 1 
        5  8980 2 2 20 PHE CD2  C   4.050  16.991   7.956 1.00 . B B . 152 PHE CD2  1 1 
        5  8981 2 2 20 PHE CE1  C   5.205  17.755  10.401 1.00 . B B . 152 PHE CE1  1 1 
        5  8982 2 2 20 PHE CE2  C   3.527  18.082   8.670 1.00 . B B . 152 PHE CE2  1 1 
        5  8983 2 2 20 PHE CG   C   5.172  16.297   8.447 1.00 . B B . 152 PHE CG   1 1 
        5  8984 2 2 20 PHE CZ   C   4.119  18.480   9.881 1.00 . B B . 152 PHE CZ   1 1 
        5  8985 2 2 20 PHE H    H   7.855  16.429   8.553 1.00 . B B . 152 PHE H    1 1 
        5  8986 2 2 20 PHE HA   H   7.340  15.010   6.040 1.00 . B B . 152 PHE HA   1 1 
        5  8987 2 2 20 PHE HB2  H   5.096  14.811   6.910 1.00 . B B . 152 PHE HB2  1 1 
        5  8988 2 2 20 PHE HB3  H   6.195  14.427   8.219 1.00 . B B . 152 PHE HB3  1 1 
        5  8989 2 2 20 PHE HD1  H   6.573  16.126  10.096 1.00 . B B . 152 PHE HD1  1 1 
        5  8990 2 2 20 PHE HD2  H   3.604  16.716   7.010 1.00 . B B . 152 PHE HD2  1 1 
        5  8991 2 2 20 PHE HE1  H   5.657  18.057  11.336 1.00 . B B . 152 PHE HE1  1 1 
        5  8992 2 2 20 PHE HE2  H   2.692  18.632   8.260 1.00 . B B . 152 PHE HE2  1 1 
        5  8993 2 2 20 PHE HZ   H   3.741  19.340  10.416 1.00 . B B . 152 PHE HZ   1 1 
        5  8994 2 2 20 PHE N    N   8.118  16.125   7.630 1.00 . B B . 152 PHE N    1 1 
        5  8995 2 2 20 PHE O    O   7.009  18.150   6.288 1.00 . B B . 152 PHE O    1 1 
        5  8996 2 2 21 ILE C    C   3.649  17.775   4.069 1.00 . B B . 153 ILE C    1 1 
        5  8997 2 2 21 ILE CA   C   5.165  17.953   4.156 1.00 . B B . 153 ILE CA   1 1 
        5  8998 2 2 21 ILE CB   C   5.870  17.973   2.778 1.00 . B B . 153 ILE CB   1 1 
        5  8999 2 2 21 ILE CD1  C   8.242  18.377   1.757 1.00 . B B . 153 ILE CD1  1 1 
        5  9000 2 2 21 ILE CG1  C   7.354  18.360   2.997 1.00 . B B . 153 ILE CG1  1 1 
        5  9001 2 2 21 ILE CG2  C   5.151  18.930   1.802 1.00 . B B . 153 ILE CG2  1 1 
        5  9002 2 2 21 ILE H    H   5.374  15.943   4.747 1.00 . B B . 153 ILE H    1 1 
        5  9003 2 2 21 ILE HA   H   5.359  18.906   4.644 1.00 . B B . 153 ILE HA   1 1 
        5  9004 2 2 21 ILE HB   H   5.824  16.973   2.353 1.00 . B B . 153 ILE HB   1 1 
        5  9005 2 2 21 ILE HD11 H   9.229  18.747   2.029 1.00 . B B . 153 ILE HD11 1 1 
        5  9006 2 2 21 ILE HD12 H   8.343  17.360   1.379 1.00 . B B . 153 ILE HD12 1 1 
        5  9007 2 2 21 ILE HD13 H   7.829  19.024   0.987 1.00 . B B . 153 ILE HD13 1 1 
        5  9008 2 2 21 ILE HG12 H   7.398  19.335   3.472 1.00 . B B . 153 ILE HG12 1 1 
        5  9009 2 2 21 ILE HG13 H   7.819  17.648   3.678 1.00 . B B . 153 ILE HG13 1 1 
        5  9010 2 2 21 ILE HG21 H   4.120  18.605   1.640 1.00 . B B . 153 ILE HG21 1 1 
        5  9011 2 2 21 ILE HG22 H   5.148  19.947   2.194 1.00 . B B . 153 ILE HG22 1 1 
        5  9012 2 2 21 ILE HG23 H   5.637  18.915   0.828 1.00 . B B . 153 ILE HG23 1 1 
        5  9013 2 2 21 ILE N    N   5.696  16.871   4.982 1.00 . B B . 153 ILE N    1 1 
        5  9014 2 2 21 ILE O    O   3.151  16.649   3.948 1.00 . B B . 153 ILE O    1 1 
        5  9015 2 2 22 ALA C    C   1.051  18.980   2.630 1.00 . B B . 154 ALA C    1 1 
        5  9016 2 2 22 ALA CA   C   1.464  18.908   4.101 1.00 . B B . 154 ALA CA   1 1 
        5  9017 2 2 22 ALA CB   C   0.922  20.113   4.875 1.00 . B B . 154 ALA CB   1 1 
        5  9018 2 2 22 ALA H    H   3.383  19.774   4.268 1.00 . B B . 154 ALA H    1 1 
        5  9019 2 2 22 ALA HA   H   1.063  18.002   4.556 1.00 . B B . 154 ALA HA   1 1 
        5  9020 2 2 22 ALA HB1  H   1.235  20.059   5.918 1.00 . B B . 154 ALA HB1  1 1 
        5  9021 2 2 22 ALA HB2  H   1.287  21.041   4.433 1.00 . B B . 154 ALA HB2  1 1 
        5  9022 2 2 22 ALA HB3  H  -0.168  20.106   4.834 1.00 . B B . 154 ALA HB3  1 1 
        5  9023 2 2 22 ALA N    N   2.915  18.883   4.177 1.00 . B B . 154 ALA N    1 1 
        5  9024 2 2 22 ALA O    O   1.599  19.783   1.871 1.00 . B B . 154 ALA O    1 1 
        5  9025 2 2 23 ASP C    C   0.510  18.076  -0.166 1.00 . B B . 155 ASP C    1 1 
        5  9026 2 2 23 ASP CA   C  -0.556  18.016   0.932 1.00 . B B . 155 ASP CA   1 1 
        5  9027 2 2 23 ASP CB   C  -1.660  19.063   0.668 1.00 . B B . 155 ASP CB   1 1 
        5  9028 2 2 23 ASP CG   C  -2.866  18.953   1.584 1.00 . B B . 155 ASP CG   1 1 
        5  9029 2 2 23 ASP H    H  -0.299  17.565   2.987 1.00 . B B . 155 ASP H    1 1 
        5  9030 2 2 23 ASP HA   H  -1.036  17.039   0.886 1.00 . B B . 155 ASP HA   1 1 
        5  9031 2 2 23 ASP HB2  H  -1.242  20.057   0.768 1.00 . B B . 155 ASP HB2  1 1 
        5  9032 2 2 23 ASP HB3  H  -2.005  18.949  -0.360 1.00 . B B . 155 ASP HB3  1 1 
        5  9033 2 2 23 ASP N    N   0.058  18.169   2.260 1.00 . B B . 155 ASP N    1 1 
        5  9034 2 2 23 ASP O    O   0.577  19.071  -0.891 1.00 . B B . 155 ASP O    1 1 
        5  9035 2 2 23 ASP OD1  O  -2.738  19.316   2.772 1.00 . B B . 155 ASP OD1  1 1 
        5  9036 2 2 23 ASP OD2  O  -3.925  18.452   1.132 1.00 . B B . 155 ASP OD2  1 1 
        5  9037 2 2 24 PRO C    C   1.768  17.173  -2.738 1.00 . B B . 156 PRO C    1 1 
        5  9038 2 2 24 PRO CA   C   2.404  17.080  -1.338 1.00 . B B . 156 PRO CA   1 1 
        5  9039 2 2 24 PRO CB   C   3.238  15.815  -1.118 1.00 . B B . 156 PRO CB   1 1 
        5  9040 2 2 24 PRO CD   C   1.425  15.814   0.446 1.00 . B B . 156 PRO CD   1 1 
        5  9041 2 2 24 PRO CG   C   2.273  14.867  -0.403 1.00 . B B . 156 PRO CG   1 1 
        5  9042 2 2 24 PRO HA   H   3.032  17.955  -1.165 1.00 . B B . 156 PRO HA   1 1 
        5  9043 2 2 24 PRO HB2  H   3.605  15.393  -2.054 1.00 . B B . 156 PRO HB2  1 1 
        5  9044 2 2 24 PRO HB3  H   4.075  16.047  -0.456 1.00 . B B . 156 PRO HB3  1 1 
        5  9045 2 2 24 PRO HD2  H   0.434  15.390   0.604 1.00 . B B . 156 PRO HD2  1 1 
        5  9046 2 2 24 PRO HD3  H   1.916  15.997   1.403 1.00 . B B . 156 PRO HD3  1 1 
        5  9047 2 2 24 PRO HG2  H   1.636  14.369  -1.136 1.00 . B B . 156 PRO HG2  1 1 
        5  9048 2 2 24 PRO HG3  H   2.803  14.137   0.209 1.00 . B B . 156 PRO HG3  1 1 
        5  9049 2 2 24 PRO N    N   1.371  17.053  -0.313 1.00 . B B . 156 PRO N    1 1 
        5  9050 2 2 24 PRO O    O   0.636  16.706  -2.941 1.00 . B B . 156 PRO O    1 1 
        5  9051 2 2 25 PRO C    C   1.785  16.553  -5.829 1.00 . B B . 157 PRO C    1 1 
        5  9052 2 2 25 PRO CA   C   1.975  17.881  -5.091 1.00 . B B . 157 PRO CA   1 1 
        5  9053 2 2 25 PRO CB   C   2.957  18.813  -5.800 1.00 . B B . 157 PRO CB   1 1 
        5  9054 2 2 25 PRO CD   C   3.819  18.302  -3.626 1.00 . B B . 157 PRO CD   1 1 
        5  9055 2 2 25 PRO CG   C   4.269  18.550  -5.065 1.00 . B B . 157 PRO CG   1 1 
        5  9056 2 2 25 PRO HA   H   1.007  18.378  -5.043 1.00 . B B . 157 PRO HA   1 1 
        5  9057 2 2 25 PRO HB2  H   3.036  18.602  -6.867 1.00 . B B . 157 PRO HB2  1 1 
        5  9058 2 2 25 PRO HB3  H   2.648  19.845  -5.643 1.00 . B B . 157 PRO HB3  1 1 
        5  9059 2 2 25 PRO HD2  H   4.514  17.629  -3.124 1.00 . B B . 157 PRO HD2  1 1 
        5  9060 2 2 25 PRO HD3  H   3.763  19.248  -3.088 1.00 . B B . 157 PRO HD3  1 1 
        5  9061 2 2 25 PRO HG2  H   4.722  17.645  -5.466 1.00 . B B . 157 PRO HG2  1 1 
        5  9062 2 2 25 PRO HG3  H   4.954  19.394  -5.132 1.00 . B B . 157 PRO HG3  1 1 
        5  9063 2 2 25 PRO N    N   2.487  17.725  -3.732 1.00 . B B . 157 PRO N    1 1 
        5  9064 2 2 25 PRO O    O   1.142  16.531  -6.880 1.00 . B B . 157 PRO O    1 1 
        5  9065 2 2 26 SER C    C   2.162  13.133  -4.739 1.00 . B B . 158 SER C    1 1 
        5  9066 2 2 26 SER CA   C   2.220  14.126  -5.896 1.00 . B B . 158 SER CA   1 1 
        5  9067 2 2 26 SER CB   C   3.355  13.824  -6.884 1.00 . B B . 158 SER CB   1 1 
        5  9068 2 2 26 SER H    H   2.865  15.500  -4.458 1.00 . B B . 158 SER H    1 1 
        5  9069 2 2 26 SER HA   H   1.272  14.083  -6.428 1.00 . B B . 158 SER HA   1 1 
        5  9070 2 2 26 SER HB2  H   3.738  14.752  -7.309 1.00 . B B . 158 SER HB2  1 1 
        5  9071 2 2 26 SER HB3  H   4.167  13.310  -6.367 1.00 . B B . 158 SER HB3  1 1 
        5  9072 2 2 26 SER HG   H   2.216  13.572  -8.437 1.00 . B B . 158 SER HG   1 1 
        5  9073 2 2 26 SER N    N   2.347  15.453  -5.324 1.00 . B B . 158 SER N    1 1 
        5  9074 2 2 26 SER O    O   2.747  13.364  -3.671 1.00 . B B . 158 SER O    1 1 
        5  9075 2 2 26 SER OG   O   2.857  13.019  -7.940 1.00 . B B . 158 SER OG   1 1 
        5  9076 2 2 27 ILE C    C   2.603  10.215  -3.817 1.00 . B B . 159 ILE C    1 1 
        5  9077 2 2 27 ILE CA   C   1.289  10.990  -3.961 1.00 . B B . 159 ILE CA   1 1 
        5  9078 2 2 27 ILE CB   C   0.088  10.099  -4.364 1.00 . B B . 159 ILE CB   1 1 
        5  9079 2 2 27 ILE CD1  C  -1.657   8.410  -3.523 1.00 . B B . 159 ILE CD1  1 1 
        5  9080 2 2 27 ILE CG1  C  -0.355   9.164  -3.225 1.00 . B B . 159 ILE CG1  1 1 
        5  9081 2 2 27 ILE CG2  C   0.406   9.277  -5.618 1.00 . B B . 159 ILE CG2  1 1 
        5  9082 2 2 27 ILE H    H   1.010  11.901  -5.855 1.00 . B B . 159 ILE H    1 1 
        5  9083 2 2 27 ILE HA   H   1.055  11.477  -3.013 1.00 . B B . 159 ILE HA   1 1 
        5  9084 2 2 27 ILE HB   H  -0.752  10.754  -4.583 1.00 . B B . 159 ILE HB   1 1 
        5  9085 2 2 27 ILE HD11 H  -1.524   7.728  -4.357 1.00 . B B . 159 ILE HD11 1 1 
        5  9086 2 2 27 ILE HD12 H  -1.956   7.836  -2.648 1.00 . B B . 159 ILE HD12 1 1 
        5  9087 2 2 27 ILE HD13 H  -2.445   9.112  -3.775 1.00 . B B . 159 ILE HD13 1 1 
        5  9088 2 2 27 ILE HG12 H   0.427   8.430  -3.047 1.00 . B B . 159 ILE HG12 1 1 
        5  9089 2 2 27 ILE HG13 H  -0.498   9.753  -2.318 1.00 . B B . 159 ILE HG13 1 1 
        5  9090 2 2 27 ILE HG21 H   0.842   9.903  -6.390 1.00 . B B . 159 ILE HG21 1 1 
        5  9091 2 2 27 ILE HG22 H   1.129   8.508  -5.348 1.00 . B B . 159 ILE HG22 1 1 
        5  9092 2 2 27 ILE HG23 H  -0.497   8.818  -6.011 1.00 . B B . 159 ILE HG23 1 1 
        5  9093 2 2 27 ILE N    N   1.458  12.027  -4.960 1.00 . B B . 159 ILE N    1 1 
        5  9094 2 2 27 ILE O    O   3.376  10.058  -4.770 1.00 . B B . 159 ILE O    1 1 
        5  9095 2 2 28 SER C    C   3.865   7.580  -2.918 1.00 . B B . 160 SER C    1 1 
        5  9096 2 2 28 SER CA   C   4.029   8.961  -2.272 1.00 . B B . 160 SER CA   1 1 
        5  9097 2 2 28 SER CB   C   4.105   8.870  -0.747 1.00 . B B . 160 SER CB   1 1 
        5  9098 2 2 28 SER H    H   2.204   9.892  -1.848 1.00 . B B . 160 SER H    1 1 
        5  9099 2 2 28 SER HA   H   4.922   9.458  -2.655 1.00 . B B . 160 SER HA   1 1 
        5  9100 2 2 28 SER HB2  H   3.366   8.153  -0.387 1.00 . B B . 160 SER HB2  1 1 
        5  9101 2 2 28 SER HB3  H   5.095   8.537  -0.448 1.00 . B B . 160 SER HB3  1 1 
        5  9102 2 2 28 SER HG   H   3.885  10.007   0.807 1.00 . B B . 160 SER HG   1 1 
        5  9103 2 2 28 SER N    N   2.853   9.740  -2.605 1.00 . B B . 160 SER N    1 1 
        5  9104 2 2 28 SER O    O   2.738   7.100  -3.067 1.00 . B B . 160 SER O    1 1 
        5  9105 2 2 28 SER OG   O   3.834  10.135  -0.167 1.00 . B B . 160 SER OG   1 1 
        5  9106 2 2 29 ALA C    C   4.180   4.573  -2.986 1.00 . B B . 161 ALA C    1 1 
        5  9107 2 2 29 ALA CA   C   4.886   5.580  -3.900 1.00 . B B . 161 ALA CA   1 1 
        5  9108 2 2 29 ALA CB   C   6.309   5.115  -4.224 1.00 . B B . 161 ALA CB   1 1 
        5  9109 2 2 29 ALA H    H   5.869   7.332  -3.130 1.00 . B B . 161 ALA H    1 1 
        5  9110 2 2 29 ALA HA   H   4.288   5.646  -4.823 1.00 . B B . 161 ALA HA   1 1 
        5  9111 2 2 29 ALA HB1  H   6.891   5.023  -3.306 1.00 . B B . 161 ALA HB1  1 1 
        5  9112 2 2 29 ALA HB2  H   6.275   4.148  -4.725 1.00 . B B . 161 ALA HB2  1 1 
        5  9113 2 2 29 ALA HB3  H   6.789   5.841  -4.878 1.00 . B B . 161 ALA HB3  1 1 
        5  9114 2 2 29 ALA N    N   4.960   6.903  -3.274 1.00 . B B . 161 ALA N    1 1 
        5  9115 2 2 29 ALA O    O   3.473   3.686  -3.468 1.00 . B B . 161 ALA O    1 1 
        5  9116 2 2 30 PHE C    C   2.234   4.069  -0.733 1.00 . B B . 162 PHE C    1 1 
        5  9117 2 2 30 PHE CA   C   3.743   3.860  -0.679 1.00 . B B . 162 PHE CA   1 1 
        5  9118 2 2 30 PHE CB   C   4.347   4.225   0.683 1.00 . B B . 162 PHE CB   1 1 
        5  9119 2 2 30 PHE CD1  C   2.631   3.127   2.248 1.00 . B B . 162 PHE CD1  1 1 
        5  9120 2 2 30 PHE CD2  C   5.009   2.816   2.667 1.00 . B B . 162 PHE CD2  1 1 
        5  9121 2 2 30 PHE CE1  C   2.334   2.333   3.369 1.00 . B B . 162 PHE CE1  1 1 
        5  9122 2 2 30 PHE CE2  C   4.706   2.042   3.799 1.00 . B B . 162 PHE CE2  1 1 
        5  9123 2 2 30 PHE CG   C   3.975   3.363   1.880 1.00 . B B . 162 PHE CG   1 1 
        5  9124 2 2 30 PHE CZ   C   3.368   1.815   4.157 1.00 . B B . 162 PHE CZ   1 1 
        5  9125 2 2 30 PHE H    H   4.959   5.464  -1.351 1.00 . B B . 162 PHE H    1 1 
        5  9126 2 2 30 PHE HA   H   3.951   2.819  -0.908 1.00 . B B . 162 PHE HA   1 1 
        5  9127 2 2 30 PHE HB2  H   5.433   4.192   0.573 1.00 . B B . 162 PHE HB2  1 1 
        5  9128 2 2 30 PHE HB3  H   4.092   5.260   0.906 1.00 . B B . 162 PHE HB3  1 1 
        5  9129 2 2 30 PHE HD1  H   1.805   3.525   1.682 1.00 . B B . 162 PHE HD1  1 1 
        5  9130 2 2 30 PHE HD2  H   6.046   2.999   2.417 1.00 . B B . 162 PHE HD2  1 1 
        5  9131 2 2 30 PHE HE1  H   1.317   2.071   3.614 1.00 . B B . 162 PHE HE1  1 1 
        5  9132 2 2 30 PHE HE2  H   5.509   1.624   4.389 1.00 . B B . 162 PHE HE2  1 1 
        5  9133 2 2 30 PHE HZ   H   3.112   1.222   5.017 1.00 . B B . 162 PHE HZ   1 1 
        5  9134 2 2 30 PHE N    N   4.360   4.717  -1.674 1.00 . B B . 162 PHE N    1 1 
        5  9135 2 2 30 PHE O    O   1.475   3.114  -0.894 1.00 . B B . 162 PHE O    1 1 
        5  9136 2 2 31 ASP C    C  -0.296   5.257  -1.864 1.00 . B B . 163 ASP C    1 1 
        5  9137 2 2 31 ASP CA   C   0.398   5.716  -0.592 1.00 . B B . 163 ASP CA   1 1 
        5  9138 2 2 31 ASP CB   C   0.252   7.236  -0.409 1.00 . B B . 163 ASP CB   1 1 
        5  9139 2 2 31 ASP CG   C   0.375   7.613   1.062 1.00 . B B . 163 ASP CG   1 1 
        5  9140 2 2 31 ASP H    H   2.487   6.056  -0.464 1.00 . B B . 163 ASP H    1 1 
        5  9141 2 2 31 ASP HA   H  -0.090   5.217   0.245 1.00 . B B . 163 ASP HA   1 1 
        5  9142 2 2 31 ASP HB2  H   0.967   7.780  -1.034 1.00 . B B . 163 ASP HB2  1 1 
        5  9143 2 2 31 ASP HB3  H  -0.749   7.528  -0.724 1.00 . B B . 163 ASP HB3  1 1 
        5  9144 2 2 31 ASP N    N   1.801   5.326  -0.588 1.00 . B B . 163 ASP N    1 1 
        5  9145 2 2 31 ASP O    O  -1.399   4.719  -1.802 1.00 . B B . 163 ASP O    1 1 
        5  9146 2 2 31 ASP OD1  O  -0.562   7.273   1.818 1.00 . B B . 163 ASP OD1  1 1 
        5  9147 2 2 31 ASP OD2  O   1.404   8.171   1.499 1.00 . B B . 163 ASP OD2  1 1 
        5  9148 2 2 32 LEU C    C  -0.534   3.618  -4.412 1.00 . B B . 164 LEU C    1 1 
        5  9149 2 2 32 LEU CA   C  -0.106   5.075  -4.325 1.00 . B B . 164 LEU CA   1 1 
        5  9150 2 2 32 LEU CB   C   1.027   5.355  -5.324 1.00 . B B . 164 LEU CB   1 1 
        5  9151 2 2 32 LEU CD1  C  -0.500   5.701  -7.307 1.00 . B B . 164 LEU CD1  1 1 
        5  9152 2 2 32 LEU CD2  C   1.921   5.189  -7.645 1.00 . B B . 164 LEU CD2  1 1 
        5  9153 2 2 32 LEU CG   C   0.707   4.938  -6.763 1.00 . B B . 164 LEU CG   1 1 
        5  9154 2 2 32 LEU H    H   1.278   5.887  -2.941 1.00 . B B . 164 LEU H    1 1 
        5  9155 2 2 32 LEU HA   H  -0.972   5.690  -4.561 1.00 . B B . 164 LEU HA   1 1 
        5  9156 2 2 32 LEU HB2  H   1.275   6.409  -5.298 1.00 . B B . 164 LEU HB2  1 1 
        5  9157 2 2 32 LEU HB3  H   1.913   4.810  -5.014 1.00 . B B . 164 LEU HB3  1 1 
        5  9158 2 2 32 LEU HD11 H  -1.408   5.351  -6.817 1.00 . B B . 164 LEU HD11 1 1 
        5  9159 2 2 32 LEU HD12 H  -0.594   5.541  -8.379 1.00 . B B . 164 LEU HD12 1 1 
        5  9160 2 2 32 LEU HD13 H  -0.371   6.765  -7.124 1.00 . B B . 164 LEU HD13 1 1 
        5  9161 2 2 32 LEU HD21 H   2.249   6.224  -7.557 1.00 . B B . 164 LEU HD21 1 1 
        5  9162 2 2 32 LEU HD22 H   1.693   4.956  -8.684 1.00 . B B . 164 LEU HD22 1 1 
        5  9163 2 2 32 LEU HD23 H   2.714   4.522  -7.314 1.00 . B B . 164 LEU HD23 1 1 
        5  9164 2 2 32 LEU HG   H   0.525   3.870  -6.788 1.00 . B B . 164 LEU HG   1 1 
        5  9165 2 2 32 LEU N    N   0.370   5.435  -3.003 1.00 . B B . 164 LEU N    1 1 
        5  9166 2 2 32 LEU O    O  -1.644   3.330  -4.861 1.00 . B B . 164 LEU O    1 1 
        5  9167 2 2 33 ASP C    C  -1.043   0.905  -3.120 1.00 . B B . 165 ASP C    1 1 
        5  9168 2 2 33 ASP CA   C   0.084   1.277  -4.086 1.00 . B B . 165 ASP CA   1 1 
        5  9169 2 2 33 ASP CB   C   1.382   0.509  -3.849 1.00 . B B . 165 ASP CB   1 1 
        5  9170 2 2 33 ASP CG   C   1.328  -0.963  -4.289 1.00 . B B . 165 ASP CG   1 1 
        5  9171 2 2 33 ASP H    H   1.249   3.021  -3.665 1.00 . B B . 165 ASP H    1 1 
        5  9172 2 2 33 ASP HA   H  -0.250   1.040  -5.097 1.00 . B B . 165 ASP HA   1 1 
        5  9173 2 2 33 ASP HB2  H   2.160   0.995  -4.437 1.00 . B B . 165 ASP HB2  1 1 
        5  9174 2 2 33 ASP HB3  H   1.664   0.610  -2.807 1.00 . B B . 165 ASP HB3  1 1 
        5  9175 2 2 33 ASP N    N   0.356   2.706  -4.030 1.00 . B B . 165 ASP N    1 1 
        5  9176 2 2 33 ASP O    O  -1.906   0.109  -3.488 1.00 . B B . 165 ASP O    1 1 
        5  9177 2 2 33 ASP OD1  O   0.307  -1.661  -4.109 1.00 . B B . 165 ASP OD1  1 1 
        5  9178 2 2 33 ASP OD2  O   2.320  -1.437  -4.892 1.00 . B B . 165 ASP OD2  1 1 
        5  9179 2 2 34 VAL C    C  -3.512   1.582  -1.574 1.00 . B B . 166 VAL C    1 1 
        5  9180 2 2 34 VAL CA   C  -2.160   1.218  -0.942 1.00 . B B . 166 VAL CA   1 1 
        5  9181 2 2 34 VAL CB   C  -1.892   1.969   0.385 1.00 . B B . 166 VAL CB   1 1 
        5  9182 2 2 34 VAL CG1  C  -3.079   1.907   1.360 1.00 . B B . 166 VAL CG1  1 1 
        5  9183 2 2 34 VAL CG2  C  -0.667   1.397   1.114 1.00 . B B . 166 VAL CG2  1 1 
        5  9184 2 2 34 VAL H    H  -0.375   2.159  -1.652 1.00 . B B . 166 VAL H    1 1 
        5  9185 2 2 34 VAL HA   H  -2.167   0.147  -0.739 1.00 . B B . 166 VAL HA   1 1 
        5  9186 2 2 34 VAL HB   H  -1.697   3.018   0.164 1.00 . B B . 166 VAL HB   1 1 
        5  9187 2 2 34 VAL HG11 H  -3.351   0.871   1.564 1.00 . B B . 166 VAL HG11 1 1 
        5  9188 2 2 34 VAL HG12 H  -2.819   2.401   2.299 1.00 . B B . 166 VAL HG12 1 1 
        5  9189 2 2 34 VAL HG13 H  -3.941   2.429   0.944 1.00 . B B . 166 VAL HG13 1 1 
        5  9190 2 2 34 VAL HG21 H  -0.857   0.367   1.415 1.00 . B B . 166 VAL HG21 1 1 
        5  9191 2 2 34 VAL HG22 H   0.209   1.417   0.471 1.00 . B B . 166 VAL HG22 1 1 
        5  9192 2 2 34 VAL HG23 H  -0.465   2.000   2.002 1.00 . B B . 166 VAL HG23 1 1 
        5  9193 2 2 34 VAL N    N  -1.101   1.501  -1.919 1.00 . B B . 166 VAL N    1 1 
        5  9194 2 2 34 VAL O    O  -4.456   0.786  -1.528 1.00 . B B . 166 VAL O    1 1 
        5  9195 2 2 35 VAL C    C  -5.175   2.287  -3.970 1.00 . B B . 167 VAL C    1 1 
        5  9196 2 2 35 VAL CA   C  -4.803   3.263  -2.848 1.00 . B B . 167 VAL CA   1 1 
        5  9197 2 2 35 VAL CB   C  -4.534   4.705  -3.336 1.00 . B B . 167 VAL CB   1 1 
        5  9198 2 2 35 VAL CG1  C  -5.600   5.240  -4.297 1.00 . B B . 167 VAL CG1  1 1 
        5  9199 2 2 35 VAL CG2  C  -4.454   5.669  -2.141 1.00 . B B . 167 VAL CG2  1 1 
        5  9200 2 2 35 VAL H    H  -2.786   3.373  -2.185 1.00 . B B . 167 VAL H    1 1 
        5  9201 2 2 35 VAL HA   H  -5.630   3.274  -2.137 1.00 . B B . 167 VAL HA   1 1 
        5  9202 2 2 35 VAL HB   H  -3.578   4.734  -3.859 1.00 . B B . 167 VAL HB   1 1 
        5  9203 2 2 35 VAL HG11 H  -5.595   4.670  -5.227 1.00 . B B . 167 VAL HG11 1 1 
        5  9204 2 2 35 VAL HG12 H  -6.580   5.172  -3.837 1.00 . B B . 167 VAL HG12 1 1 
        5  9205 2 2 35 VAL HG13 H  -5.398   6.283  -4.533 1.00 . B B . 167 VAL HG13 1 1 
        5  9206 2 2 35 VAL HG21 H  -5.431   5.773  -1.669 1.00 . B B . 167 VAL HG21 1 1 
        5  9207 2 2 35 VAL HG22 H  -3.750   5.298  -1.398 1.00 . B B . 167 VAL HG22 1 1 
        5  9208 2 2 35 VAL HG23 H  -4.106   6.643  -2.486 1.00 . B B . 167 VAL HG23 1 1 
        5  9209 2 2 35 VAL N    N  -3.604   2.768  -2.182 1.00 . B B . 167 VAL N    1 1 
        5  9210 2 2 35 VAL O    O  -6.309   1.809  -4.011 1.00 . B B . 167 VAL O    1 1 
        5  9211 2 2 36 LYS C    C  -4.904  -0.334  -5.537 1.00 . B B . 168 LYS C    1 1 
        5  9212 2 2 36 LYS CA   C  -4.432   1.053  -5.982 1.00 . B B . 168 LYS CA   1 1 
        5  9213 2 2 36 LYS CB   C  -3.121   0.960  -6.781 1.00 . B B . 168 LYS CB   1 1 
        5  9214 2 2 36 LYS CD   C  -1.655   1.839  -8.595 1.00 . B B . 168 LYS CD   1 1 
        5  9215 2 2 36 LYS CE   C  -1.448   2.859  -9.715 1.00 . B B . 168 LYS CE   1 1 
        5  9216 2 2 36 LYS CG   C  -2.963   2.078  -7.826 1.00 . B B . 168 LYS CG   1 1 
        5  9217 2 2 36 LYS H    H  -3.317   2.399  -4.753 1.00 . B B . 168 LYS H    1 1 
        5  9218 2 2 36 LYS HA   H  -5.212   1.467  -6.620 1.00 . B B . 168 LYS HA   1 1 
        5  9219 2 2 36 LYS HB2  H  -2.273   0.975  -6.097 1.00 . B B . 168 LYS HB2  1 1 
        5  9220 2 2 36 LYS HB3  H  -3.083   0.001  -7.295 1.00 . B B . 168 LYS HB3  1 1 
        5  9221 2 2 36 LYS HD2  H  -0.812   1.879  -7.902 1.00 . B B . 168 LYS HD2  1 1 
        5  9222 2 2 36 LYS HD3  H  -1.708   0.846  -9.038 1.00 . B B . 168 LYS HD3  1 1 
        5  9223 2 2 36 LYS HE2  H  -2.342   2.878 -10.339 1.00 . B B . 168 LYS HE2  1 1 
        5  9224 2 2 36 LYS HE3  H  -1.319   3.849  -9.276 1.00 . B B . 168 LYS HE3  1 1 
        5  9225 2 2 36 LYS HG2  H  -3.802   2.043  -8.526 1.00 . B B . 168 LYS HG2  1 1 
        5  9226 2 2 36 LYS HG3  H  -2.953   3.058  -7.342 1.00 . B B . 168 LYS HG3  1 1 
        5  9227 2 2 36 LYS HZ1  H   0.574   2.430 -10.040 1.00 . B B . 168 LYS HZ1  1 1 
        5  9228 2 2 36 LYS HZ2  H  -0.153   3.262 -11.272 1.00 . B B . 168 LYS HZ2  1 1 
        5  9229 2 2 36 LYS HZ3  H  -0.426   1.675 -11.097 1.00 . B B . 168 LYS HZ3  1 1 
        5  9230 2 2 36 LYS N    N  -4.230   1.963  -4.857 1.00 . B B . 168 LYS N    1 1 
        5  9231 2 2 36 LYS NZ   N  -0.282   2.535 -10.571 1.00 . B B . 168 LYS NZ   1 1 
        5  9232 2 2 36 LYS O    O  -5.801  -0.894  -6.172 1.00 . B B . 168 LYS O    1 1 
        5  9233 2 2 37 LEU C    C  -6.064  -2.187  -3.477 1.00 . B B . 169 LEU C    1 1 
        5  9234 2 2 37 LEU CA   C  -4.611  -2.215  -3.931 1.00 . B B . 169 LEU CA   1 1 
        5  9235 2 2 37 LEU CB   C  -3.643  -2.495  -2.752 1.00 . B B . 169 LEU CB   1 1 
        5  9236 2 2 37 LEU CD1  C  -2.715  -3.911  -0.881 1.00 . B B . 169 LEU CD1  1 1 
        5  9237 2 2 37 LEU CD2  C  -5.011  -4.406  -1.629 1.00 . B B . 169 LEU CD2  1 1 
        5  9238 2 2 37 LEU CG   C  -3.650  -3.899  -2.103 1.00 . B B . 169 LEU CG   1 1 
        5  9239 2 2 37 LEU H    H  -3.566  -0.381  -4.016 1.00 . B B . 169 LEU H    1 1 
        5  9240 2 2 37 LEU HA   H  -4.500  -2.974  -4.707 1.00 . B B . 169 LEU HA   1 1 
        5  9241 2 2 37 LEU HB2  H  -2.626  -2.333  -3.109 1.00 . B B . 169 LEU HB2  1 1 
        5  9242 2 2 37 LEU HB3  H  -3.831  -1.752  -1.977 1.00 . B B . 169 LEU HB3  1 1 
        5  9243 2 2 37 LEU HD11 H  -2.982  -4.699  -0.181 1.00 . B B . 169 LEU HD11 1 1 
        5  9244 2 2 37 LEU HD12 H  -2.759  -2.961  -0.348 1.00 . B B . 169 LEU HD12 1 1 
        5  9245 2 2 37 LEU HD13 H  -1.697  -4.098  -1.215 1.00 . B B . 169 LEU HD13 1 1 
        5  9246 2 2 37 LEU HD21 H  -5.453  -3.679  -0.957 1.00 . B B . 169 LEU HD21 1 1 
        5  9247 2 2 37 LEU HD22 H  -4.899  -5.363  -1.115 1.00 . B B . 169 LEU HD22 1 1 
        5  9248 2 2 37 LEU HD23 H  -5.659  -4.578  -2.479 1.00 . B B . 169 LEU HD23 1 1 
        5  9249 2 2 37 LEU HG   H  -3.280  -4.608  -2.837 1.00 . B B . 169 LEU HG   1 1 
        5  9250 2 2 37 LEU N    N  -4.295  -0.903  -4.492 1.00 . B B . 169 LEU N    1 1 
        5  9251 2 2 37 LEU O    O  -6.880  -2.977  -3.957 1.00 . B B . 169 LEU O    1 1 
        5  9252 2 2 38 THR C    C  -8.742  -0.913  -3.128 1.00 . B B . 170 THR C    1 1 
        5  9253 2 2 38 THR CA   C  -7.704  -1.077  -2.021 1.00 . B B . 170 THR CA   1 1 
        5  9254 2 2 38 THR CB   C  -7.690   0.080  -1.005 1.00 . B B . 170 THR CB   1 1 
        5  9255 2 2 38 THR CG2  C  -8.958   0.077  -0.147 1.00 . B B . 170 THR CG2  1 1 
        5  9256 2 2 38 THR H    H  -5.643  -0.642  -2.240 1.00 . B B . 170 THR H    1 1 
        5  9257 2 2 38 THR HA   H  -7.955  -1.994  -1.493 1.00 . B B . 170 THR HA   1 1 
        5  9258 2 2 38 THR HB   H  -7.603   1.033  -1.530 1.00 . B B . 170 THR HB   1 1 
        5  9259 2 2 38 THR HG1  H  -5.795   0.296  -0.563 1.00 . B B . 170 THR HG1  1 1 
        5  9260 2 2 38 THR HG21 H  -9.071  -0.889   0.344 1.00 . B B . 170 THR HG21 1 1 
        5  9261 2 2 38 THR HG22 H  -9.836   0.271  -0.763 1.00 . B B . 170 THR HG22 1 1 
        5  9262 2 2 38 THR HG23 H  -8.878   0.850   0.616 1.00 . B B . 170 THR HG23 1 1 
        5  9263 2 2 38 THR N    N  -6.378  -1.253  -2.581 1.00 . B B . 170 THR N    1 1 
        5  9264 2 2 38 THR O    O  -9.729  -1.647  -3.115 1.00 . B B . 170 THR O    1 1 
        5  9265 2 2 38 THR OG1  O  -6.594  -0.043  -0.118 1.00 . B B . 170 THR OG1  1 1 
        5  9266 2 2 39 ALA C    C  -9.741  -1.031  -6.004 1.00 . B B . 171 ALA C    1 1 
        5  9267 2 2 39 ALA CA   C  -9.413   0.244  -5.212 1.00 . B B . 171 ALA CA   1 1 
        5  9268 2 2 39 ALA CB   C  -8.817   1.324  -6.121 1.00 . B B . 171 ALA CB   1 1 
        5  9269 2 2 39 ALA H    H  -7.663   0.546  -4.040 1.00 . B B . 171 ALA H    1 1 
        5  9270 2 2 39 ALA HA   H -10.345   0.637  -4.796 1.00 . B B . 171 ALA HA   1 1 
        5  9271 2 2 39 ALA HB1  H  -8.629   2.232  -5.545 1.00 . B B . 171 ALA HB1  1 1 
        5  9272 2 2 39 ALA HB2  H  -7.883   0.975  -6.560 1.00 . B B . 171 ALA HB2  1 1 
        5  9273 2 2 39 ALA HB3  H  -9.528   1.553  -6.915 1.00 . B B . 171 ALA HB3  1 1 
        5  9274 2 2 39 ALA N    N  -8.505  -0.022  -4.099 1.00 . B B . 171 ALA N    1 1 
        5  9275 2 2 39 ALA O    O -10.863  -1.197  -6.478 1.00 . B B . 171 ALA O    1 1 
        5  9276 2 2 40 GLN C    C  -9.950  -4.119  -6.088 1.00 . B B . 172 GLN C    1 1 
        5  9277 2 2 40 GLN CA   C  -9.006  -3.198  -6.870 1.00 . B B . 172 GLN CA   1 1 
        5  9278 2 2 40 GLN CB   C  -7.661  -3.891  -7.130 1.00 . B B . 172 GLN CB   1 1 
        5  9279 2 2 40 GLN CD   C  -5.827  -4.269  -8.821 1.00 . B B . 172 GLN CD   1 1 
        5  9280 2 2 40 GLN CG   C  -7.140  -3.551  -8.528 1.00 . B B . 172 GLN CG   1 1 
        5  9281 2 2 40 GLN H    H  -7.869  -1.778  -5.744 1.00 . B B . 172 GLN H    1 1 
        5  9282 2 2 40 GLN HA   H  -9.488  -2.970  -7.823 1.00 . B B . 172 GLN HA   1 1 
        5  9283 2 2 40 GLN HB2  H  -6.926  -3.580  -6.391 1.00 . B B . 172 GLN HB2  1 1 
        5  9284 2 2 40 GLN HB3  H  -7.764  -4.972  -7.046 1.00 . B B . 172 GLN HB3  1 1 
        5  9285 2 2 40 GLN HE21 H  -6.349  -4.597 -10.749 1.00 . B B . 172 GLN HE21 1 1 
        5  9286 2 2 40 GLN HE22 H  -4.799  -5.264 -10.260 1.00 . B B . 172 GLN HE22 1 1 
        5  9287 2 2 40 GLN HG2  H  -7.888  -3.844  -9.267 1.00 . B B . 172 GLN HG2  1 1 
        5  9288 2 2 40 GLN HG3  H  -6.989  -2.476  -8.598 1.00 . B B . 172 GLN HG3  1 1 
        5  9289 2 2 40 GLN N    N  -8.782  -1.948  -6.152 1.00 . B B . 172 GLN N    1 1 
        5  9290 2 2 40 GLN NE2  N  -5.634  -4.721 -10.046 1.00 . B B . 172 GLN NE2  1 1 
        5  9291 2 2 40 GLN O    O -10.855  -4.708  -6.687 1.00 . B B . 172 GLN O    1 1 
        5  9292 2 2 40 GLN OE1  O  -4.976  -4.440  -7.948 1.00 . B B . 172 GLN OE1  1 1 
        5  9293 2 2 41 PHE C    C -11.973  -4.559  -3.809 1.00 . B B . 173 PHE C    1 1 
        5  9294 2 2 41 PHE CA   C -10.550  -5.098  -3.906 1.00 . B B . 173 PHE CA   1 1 
        5  9295 2 2 41 PHE CB   C  -9.936  -5.191  -2.498 1.00 . B B . 173 PHE CB   1 1 
        5  9296 2 2 41 PHE CD1  C  -7.702  -6.237  -3.188 1.00 . B B . 173 PHE CD1  1 1 
        5  9297 2 2 41 PHE CD2  C  -8.812  -7.032  -1.178 1.00 . B B . 173 PHE CD2  1 1 
        5  9298 2 2 41 PHE CE1  C  -6.620  -7.097  -2.928 1.00 . B B . 173 PHE CE1  1 1 
        5  9299 2 2 41 PHE CE2  C  -7.736  -7.898  -0.926 1.00 . B B . 173 PHE CE2  1 1 
        5  9300 2 2 41 PHE CG   C  -8.797  -6.181  -2.302 1.00 . B B . 173 PHE CG   1 1 
        5  9301 2 2 41 PHE CZ   C  -6.622  -7.904  -1.781 1.00 . B B . 173 PHE CZ   1 1 
        5  9302 2 2 41 PHE H    H  -8.976  -3.726  -4.357 1.00 . B B . 173 PHE H    1 1 
        5  9303 2 2 41 PHE HA   H -10.611  -6.100  -4.339 1.00 . B B . 173 PHE HA   1 1 
        5  9304 2 2 41 PHE HB2  H  -9.596  -4.204  -2.184 1.00 . B B . 173 PHE HB2  1 1 
        5  9305 2 2 41 PHE HB3  H -10.738  -5.479  -1.816 1.00 . B B . 173 PHE HB3  1 1 
        5  9306 2 2 41 PHE HD1  H  -7.656  -5.601  -4.057 1.00 . B B . 173 PHE HD1  1 1 
        5  9307 2 2 41 PHE HD2  H  -9.648  -7.026  -0.492 1.00 . B B . 173 PHE HD2  1 1 
        5  9308 2 2 41 PHE HE1  H  -5.767  -7.117  -3.591 1.00 . B B . 173 PHE HE1  1 1 
        5  9309 2 2 41 PHE HE2  H  -7.776  -8.548  -0.065 1.00 . B B . 173 PHE HE2  1 1 
        5  9310 2 2 41 PHE HZ   H  -5.762  -8.520  -1.566 1.00 . B B . 173 PHE HZ   1 1 
        5  9311 2 2 41 PHE N    N  -9.738  -4.249  -4.775 1.00 . B B . 173 PHE N    1 1 
        5  9312 2 2 41 PHE O    O -12.922  -5.323  -3.968 1.00 . B B . 173 PHE O    1 1 
        5  9313 2 2 42 VAL C    C -14.274  -2.812  -4.751 1.00 . B B . 174 VAL C    1 1 
        5  9314 2 2 42 VAL CA   C -13.485  -2.661  -3.447 1.00 . B B . 174 VAL CA   1 1 
        5  9315 2 2 42 VAL CB   C -13.410  -1.196  -2.990 1.00 . B B . 174 VAL CB   1 1 
        5  9316 2 2 42 VAL CG1  C -12.785  -1.077  -1.590 1.00 . B B . 174 VAL CG1  1 1 
        5  9317 2 2 42 VAL CG2  C -12.658  -0.313  -3.962 1.00 . B B . 174 VAL CG2  1 1 
        5  9318 2 2 42 VAL H    H -11.339  -2.662  -3.437 1.00 . B B . 174 VAL H    1 1 
        5  9319 2 2 42 VAL HA   H -14.038  -3.217  -2.686 1.00 . B B . 174 VAL HA   1 1 
        5  9320 2 2 42 VAL HB   H -14.406  -0.785  -2.970 1.00 . B B . 174 VAL HB   1 1 
        5  9321 2 2 42 VAL HG11 H -11.826  -1.590  -1.539 1.00 . B B . 174 VAL HG11 1 1 
        5  9322 2 2 42 VAL HG12 H -12.626  -0.032  -1.346 1.00 . B B . 174 VAL HG12 1 1 
        5  9323 2 2 42 VAL HG13 H -13.466  -1.510  -0.861 1.00 . B B . 174 VAL HG13 1 1 
        5  9324 2 2 42 VAL HG21 H -12.606   0.708  -3.591 1.00 . B B . 174 VAL HG21 1 1 
        5  9325 2 2 42 VAL HG22 H -11.675  -0.718  -4.100 1.00 . B B . 174 VAL HG22 1 1 
        5  9326 2 2 42 VAL HG23 H -13.171  -0.308  -4.920 1.00 . B B . 174 VAL HG23 1 1 
        5  9327 2 2 42 VAL N    N -12.152  -3.259  -3.560 1.00 . B B . 174 VAL N    1 1 
        5  9328 2 2 42 VAL O    O -15.498  -2.860  -4.711 1.00 . B B . 174 VAL O    1 1 
        5  9329 2 2 43 ALA C    C -14.823  -4.515  -7.288 1.00 . B B . 175 ALA C    1 1 
        5  9330 2 2 43 ALA CA   C -14.297  -3.078  -7.167 1.00 . B B . 175 ALA CA   1 1 
        5  9331 2 2 43 ALA CB   C -13.359  -2.720  -8.318 1.00 . B B . 175 ALA CB   1 1 
        5  9332 2 2 43 ALA H    H -12.597  -2.846  -5.892 1.00 . B B . 175 ALA H    1 1 
        5  9333 2 2 43 ALA HA   H -15.157  -2.412  -7.185 1.00 . B B . 175 ALA HA   1 1 
        5  9334 2 2 43 ALA HB1  H -13.875  -2.881  -9.263 1.00 . B B . 175 ALA HB1  1 1 
        5  9335 2 2 43 ALA HB2  H -13.080  -1.670  -8.237 1.00 . B B . 175 ALA HB2  1 1 
        5  9336 2 2 43 ALA HB3  H -12.464  -3.336  -8.282 1.00 . B B . 175 ALA HB3  1 1 
        5  9337 2 2 43 ALA N    N -13.604  -2.902  -5.903 1.00 . B B . 175 ALA N    1 1 
        5  9338 2 2 43 ALA O    O -15.943  -4.720  -7.742 1.00 . B B . 175 ALA O    1 1 
        5  9339 2 2 44 ARG C    C -15.414  -7.281  -5.856 1.00 . B B . 176 ARG C    1 1 
        5  9340 2 2 44 ARG CA   C -14.407  -6.931  -6.945 1.00 . B B . 176 ARG CA   1 1 
        5  9341 2 2 44 ARG CB   C -13.151  -7.781  -6.701 1.00 . B B . 176 ARG CB   1 1 
        5  9342 2 2 44 ARG CD   C -10.895  -8.439  -7.324 1.00 . B B . 176 ARG CD   1 1 
        5  9343 2 2 44 ARG CG   C -12.214  -7.926  -7.901 1.00 . B B . 176 ARG CG   1 1 
        5  9344 2 2 44 ARG CZ   C  -8.578  -8.912  -8.003 1.00 . B B . 176 ARG CZ   1 1 
        5  9345 2 2 44 ARG H    H -13.119  -5.276  -6.520 1.00 . B B . 176 ARG H    1 1 
        5  9346 2 2 44 ARG HA   H -14.847  -7.175  -7.916 1.00 . B B . 176 ARG HA   1 1 
        5  9347 2 2 44 ARG HB2  H -12.604  -7.328  -5.872 1.00 . B B . 176 ARG HB2  1 1 
        5  9348 2 2 44 ARG HB3  H -13.439  -8.782  -6.379 1.00 . B B . 176 ARG HB3  1 1 
        5  9349 2 2 44 ARG HD2  H -10.525  -7.695  -6.617 1.00 . B B . 176 ARG HD2  1 1 
        5  9350 2 2 44 ARG HD3  H -11.079  -9.372  -6.787 1.00 . B B . 176 ARG HD3  1 1 
        5  9351 2 2 44 ARG HE   H -10.177  -8.786  -9.287 1.00 . B B . 176 ARG HE   1 1 
        5  9352 2 2 44 ARG HG2  H -12.630  -8.637  -8.617 1.00 . B B . 176 ARG HG2  1 1 
        5  9353 2 2 44 ARG HG3  H -12.063  -6.961  -8.379 1.00 . B B . 176 ARG HG3  1 1 
        5  9354 2 2 44 ARG HH11 H  -8.848  -8.764  -5.983 1.00 . B B . 176 ARG HH11 1 1 
        5  9355 2 2 44 ARG HH12 H  -7.181  -8.885  -6.484 1.00 . B B . 176 ARG HH12 1 1 
        5  9356 2 2 44 ARG HH21 H  -8.010  -9.344  -9.905 1.00 . B B . 176 ARG HH21 1 1 
        5  9357 2 2 44 ARG HH22 H  -6.806  -9.610  -8.676 1.00 . B B . 176 ARG HH22 1 1 
        5  9358 2 2 44 ARG N    N -14.031  -5.515  -6.890 1.00 . B B . 176 ARG N    1 1 
        5  9359 2 2 44 ARG NE   N  -9.856  -8.682  -8.328 1.00 . B B . 176 ARG NE   1 1 
        5  9360 2 2 44 ARG NH1  N  -8.172  -8.846  -6.734 1.00 . B B . 176 ARG NH1  1 1 
        5  9361 2 2 44 ARG NH2  N  -7.695  -9.197  -8.946 1.00 . B B . 176 ARG NH2  1 1 
        5  9362 2 2 44 ARG O    O -16.535  -7.713  -6.136 1.00 . B B . 176 ARG O    1 1 
        5  9363 2 2 45 ASN C    C -17.022  -6.551  -3.419 1.00 . B B . 177 ASN C    1 1 
        5  9364 2 2 45 ASN CA   C -15.769  -7.408  -3.410 1.00 . B B . 177 ASN CA   1 1 
        5  9365 2 2 45 ASN CB   C -14.937  -7.197  -2.129 1.00 . B B . 177 ASN CB   1 1 
        5  9366 2 2 45 ASN CG   C -13.688  -8.071  -2.048 1.00 . B B . 177 ASN CG   1 1 
        5  9367 2 2 45 ASN H    H -14.054  -6.740  -4.485 1.00 . B B . 177 ASN H    1 1 
        5  9368 2 2 45 ASN HA   H -16.071  -8.454  -3.452 1.00 . B B . 177 ASN HA   1 1 
        5  9369 2 2 45 ASN HB2  H -14.657  -6.145  -2.052 1.00 . B B . 177 ASN HB2  1 1 
        5  9370 2 2 45 ASN HB3  H -15.569  -7.445  -1.276 1.00 . B B . 177 ASN HB3  1 1 
        5  9371 2 2 45 ASN HD21 H -12.807  -6.927  -0.589 1.00 . B B . 177 ASN HD21 1 1 
        5  9372 2 2 45 ASN HD22 H -11.926  -8.351  -1.151 1.00 . B B . 177 ASN HD22 1 1 
        5  9373 2 2 45 ASN N    N -14.990  -7.111  -4.603 1.00 . B B . 177 ASN N    1 1 
        5  9374 2 2 45 ASN ND2  N -12.736  -7.724  -1.200 1.00 . B B . 177 ASN ND2  1 1 
        5  9375 2 2 45 ASN O    O -18.125  -7.065  -3.235 1.00 . B B . 177 ASN O    1 1 
        5  9376 2 2 45 ASN OD1  O -13.549  -9.070  -2.751 1.00 . B B . 177 ASN OD1  1 1 
        5  9377 2 2 46 GLY C    C -17.782  -3.225  -2.676 1.00 . B B . 178 GLY C    1 1 
        5  9378 2 2 46 GLY CA   C -17.925  -4.283  -3.763 1.00 . B B . 178 GLY CA   1 1 
        5  9379 2 2 46 GLY H    H -15.930  -4.886  -3.832 1.00 . B B . 178 GLY H    1 1 
        5  9380 2 2 46 GLY HA2  H -17.875  -3.789  -4.735 1.00 . B B . 178 GLY HA2  1 1 
        5  9381 2 2 46 GLY HA3  H -18.897  -4.761  -3.694 1.00 . B B . 178 GLY HA3  1 1 
        5  9382 2 2 46 GLY N    N -16.859  -5.259  -3.695 1.00 . B B . 178 GLY N    1 1 
        5  9383 2 2 46 GLY O    O -16.817  -3.177  -1.903 1.00 . B B . 178 GLY O    1 1 
        5  9384 2 2 47 ARG C    C -18.918  -1.678  -0.277 1.00 . B B . 179 ARG C    1 1 
        5  9385 2 2 47 ARG CA   C -18.883  -1.225  -1.727 1.00 . B B . 179 ARG CA   1 1 
        5  9386 2 2 47 ARG CB   C -20.149  -0.438  -2.100 1.00 . B B . 179 ARG CB   1 1 
        5  9387 2 2 47 ARG CD   C -19.261   1.788  -1.210 1.00 . B B . 179 ARG CD   1 1 
        5  9388 2 2 47 ARG CG   C -20.444   0.811  -1.258 1.00 . B B . 179 ARG CG   1 1 
        5  9389 2 2 47 ARG CZ   C -20.190   3.746   0.068 1.00 . B B . 179 ARG CZ   1 1 
        5  9390 2 2 47 ARG H    H -19.521  -2.474  -3.321 1.00 . B B . 179 ARG H    1 1 
        5  9391 2 2 47 ARG HA   H -18.004  -0.595  -1.871 1.00 . B B . 179 ARG HA   1 1 
        5  9392 2 2 47 ARG HB2  H -20.074  -0.132  -3.145 1.00 . B B . 179 ARG HB2  1 1 
        5  9393 2 2 47 ARG HB3  H -21.005  -1.107  -2.004 1.00 . B B . 179 ARG HB3  1 1 
        5  9394 2 2 47 ARG HD2  H -18.594   1.514  -0.392 1.00 . B B . 179 ARG HD2  1 1 
        5  9395 2 2 47 ARG HD3  H -18.706   1.728  -2.146 1.00 . B B . 179 ARG HD3  1 1 
        5  9396 2 2 47 ARG HE   H -19.646   3.738  -1.883 1.00 . B B . 179 ARG HE   1 1 
        5  9397 2 2 47 ARG HG2  H -21.304   1.308  -1.709 1.00 . B B . 179 ARG HG2  1 1 
        5  9398 2 2 47 ARG HG3  H -20.718   0.522  -0.243 1.00 . B B . 179 ARG HG3  1 1 
        5  9399 2 2 47 ARG HH11 H -19.708   2.221   1.391 1.00 . B B . 179 ARG HH11 1 1 
        5  9400 2 2 47 ARG HH12 H -20.384   3.644   2.094 1.00 . B B . 179 ARG HH12 1 1 
        5  9401 2 2 47 ARG HH21 H -20.941   5.348  -0.935 1.00 . B B . 179 ARG HH21 1 1 
        5  9402 2 2 47 ARG HH22 H -21.092   5.453   0.791 1.00 . B B . 179 ARG HH22 1 1 
        5  9403 2 2 47 ARG N    N -18.773  -2.342  -2.647 1.00 . B B . 179 ARG N    1 1 
        5  9404 2 2 47 ARG NE   N -19.724   3.169  -1.044 1.00 . B B . 179 ARG NE   1 1 
        5  9405 2 2 47 ARG NH1  N -20.124   3.138   1.247 1.00 . B B . 179 ARG NH1  1 1 
        5  9406 2 2 47 ARG NH2  N -20.746   4.946  -0.024 1.00 . B B . 179 ARG NH2  1 1 
        5  9407 2 2 47 ARG O    O -18.438  -0.926   0.567 1.00 . B B . 179 ARG O    1 1 
        5  9408 2 2 48 GLN C    C -18.118  -3.354   2.038 1.00 . B B . 180 GLN C    1 1 
        5  9409 2 2 48 GLN CA   C -19.514  -3.325   1.417 1.00 . B B . 180 GLN CA   1 1 
        5  9410 2 2 48 GLN CB   C -20.234  -4.675   1.506 1.00 . B B . 180 GLN CB   1 1 
        5  9411 2 2 48 GLN CD   C -21.312  -6.382   3.007 1.00 . B B . 180 GLN CD   1 1 
        5  9412 2 2 48 GLN CG   C -20.467  -5.114   2.956 1.00 . B B . 180 GLN CG   1 1 
        5  9413 2 2 48 GLN H    H -19.831  -3.454  -0.694 1.00 . B B . 180 GLN H    1 1 
        5  9414 2 2 48 GLN HA   H -20.107  -2.593   1.968 1.00 . B B . 180 GLN HA   1 1 
        5  9415 2 2 48 GLN HB2  H -21.195  -4.588   1.003 1.00 . B B . 180 GLN HB2  1 1 
        5  9416 2 2 48 GLN HB3  H -19.651  -5.441   1.002 1.00 . B B . 180 GLN HB3  1 1 
        5  9417 2 2 48 GLN HE21 H -19.663  -7.556   3.227 1.00 . B B . 180 GLN HE21 1 1 
        5  9418 2 2 48 GLN HE22 H -21.179  -8.403   3.167 1.00 . B B . 180 GLN HE22 1 1 
        5  9419 2 2 48 GLN HG2  H -19.509  -5.294   3.443 1.00 . B B . 180 GLN HG2  1 1 
        5  9420 2 2 48 GLN HG3  H -20.979  -4.325   3.501 1.00 . B B . 180 GLN HG3  1 1 
        5  9421 2 2 48 GLN N    N -19.450  -2.865   0.035 1.00 . B B . 180 GLN N    1 1 
        5  9422 2 2 48 GLN NE2  N -20.672  -7.526   3.160 1.00 . B B . 180 GLN NE2  1 1 
        5  9423 2 2 48 GLN O    O -17.939  -2.774   3.105 1.00 . B B . 180 GLN O    1 1 
        5  9424 2 2 48 GLN OE1  O -22.535  -6.344   2.869 1.00 . B B . 180 GLN OE1  1 1 
        5  9425 2 2 49 PHE C    C -15.179  -2.687   2.110 1.00 . B B . 181 PHE C    1 1 
        5  9426 2 2 49 PHE CA   C -15.755  -4.078   1.841 1.00 . B B . 181 PHE CA   1 1 
        5  9427 2 2 49 PHE CB   C -14.932  -4.875   0.813 1.00 . B B . 181 PHE CB   1 1 
        5  9428 2 2 49 PHE CD1  C -13.077  -6.135   1.994 1.00 . B B . 181 PHE CD1  1 1 
        5  9429 2 2 49 PHE CD2  C -12.497  -4.208   0.627 1.00 . B B . 181 PHE CD2  1 1 
        5  9430 2 2 49 PHE CE1  C -11.723  -6.296   2.336 1.00 . B B . 181 PHE CE1  1 1 
        5  9431 2 2 49 PHE CE2  C -11.144  -4.369   0.965 1.00 . B B . 181 PHE CE2  1 1 
        5  9432 2 2 49 PHE CG   C -13.470  -5.073   1.158 1.00 . B B . 181 PHE CG   1 1 
        5  9433 2 2 49 PHE CZ   C -10.761  -5.407   1.831 1.00 . B B . 181 PHE CZ   1 1 
        5  9434 2 2 49 PHE H    H -17.345  -4.442   0.498 1.00 . B B . 181 PHE H    1 1 
        5  9435 2 2 49 PHE HA   H -15.756  -4.621   2.783 1.00 . B B . 181 PHE HA   1 1 
        5  9436 2 2 49 PHE HB2  H -15.375  -5.865   0.718 1.00 . B B . 181 PHE HB2  1 1 
        5  9437 2 2 49 PHE HB3  H -15.004  -4.384  -0.159 1.00 . B B . 181 PHE HB3  1 1 
        5  9438 2 2 49 PHE HD1  H -13.810  -6.829   2.380 1.00 . B B . 181 PHE HD1  1 1 
        5  9439 2 2 49 PHE HD2  H -12.791  -3.409  -0.032 1.00 . B B . 181 PHE HD2  1 1 
        5  9440 2 2 49 PHE HE1  H -11.423  -7.094   3.001 1.00 . B B . 181 PHE HE1  1 1 
        5  9441 2 2 49 PHE HE2  H -10.397  -3.689   0.580 1.00 . B B . 181 PHE HE2  1 1 
        5  9442 2 2 49 PHE HZ   H  -9.725  -5.514   2.112 1.00 . B B . 181 PHE HZ   1 1 
        5  9443 2 2 49 PHE N    N -17.135  -3.974   1.377 1.00 . B B . 181 PHE N    1 1 
        5  9444 2 2 49 PHE O    O -14.462  -2.494   3.092 1.00 . B B . 181 PHE O    1 1 
        5  9445 2 2 50 LEU C    C -15.630   0.207   2.695 1.00 . B B . 182 LEU C    1 1 
        5  9446 2 2 50 LEU CA   C -15.052  -0.341   1.391 1.00 . B B . 182 LEU CA   1 1 
        5  9447 2 2 50 LEU CB   C -15.512   0.493   0.183 1.00 . B B . 182 LEU CB   1 1 
        5  9448 2 2 50 LEU CD1  C -15.307   2.489  -1.272 1.00 . B B . 182 LEU CD1  1 1 
        5  9449 2 2 50 LEU CD2  C -14.723   2.759   1.126 1.00 . B B . 182 LEU CD2  1 1 
        5  9450 2 2 50 LEU CG   C -14.716   1.790  -0.051 1.00 . B B . 182 LEU CG   1 1 
        5  9451 2 2 50 LEU H    H -16.105  -1.953   0.467 1.00 . B B . 182 LEU H    1 1 
        5  9452 2 2 50 LEU HA   H -13.962  -0.331   1.448 1.00 . B B . 182 LEU HA   1 1 
        5  9453 2 2 50 LEU HB2  H -15.442  -0.122  -0.713 1.00 . B B . 182 LEU HB2  1 1 
        5  9454 2 2 50 LEU HB3  H -16.562   0.753   0.307 1.00 . B B . 182 LEU HB3  1 1 
        5  9455 2 2 50 LEU HD11 H -15.136   1.879  -2.158 1.00 . B B . 182 LEU HD11 1 1 
        5  9456 2 2 50 LEU HD12 H -14.839   3.458  -1.413 1.00 . B B . 182 LEU HD12 1 1 
        5  9457 2 2 50 LEU HD13 H -16.377   2.652  -1.141 1.00 . B B . 182 LEU HD13 1 1 
        5  9458 2 2 50 LEU HD21 H -14.087   2.376   1.924 1.00 . B B . 182 LEU HD21 1 1 
        5  9459 2 2 50 LEU HD22 H -15.741   2.897   1.487 1.00 . B B . 182 LEU HD22 1 1 
        5  9460 2 2 50 LEU HD23 H -14.321   3.725   0.823 1.00 . B B . 182 LEU HD23 1 1 
        5  9461 2 2 50 LEU HG   H -13.677   1.545  -0.265 1.00 . B B . 182 LEU HG   1 1 
        5  9462 2 2 50 LEU N    N -15.504  -1.718   1.248 1.00 . B B . 182 LEU N    1 1 
        5  9463 2 2 50 LEU O    O -14.883   0.670   3.552 1.00 . B B . 182 LEU O    1 1 
        5  9464 2 2 51 THR C    C -17.028  -0.041   5.306 1.00 . B B . 183 THR C    1 1 
        5  9465 2 2 51 THR CA   C -17.621   0.617   4.057 1.00 . B B . 183 THR CA   1 1 
        5  9466 2 2 51 THR CB   C -19.129   0.331   3.959 1.00 . B B . 183 THR CB   1 1 
        5  9467 2 2 51 THR CG2  C -19.870   1.024   5.097 1.00 . B B . 183 THR CG2  1 1 
        5  9468 2 2 51 THR H    H -17.534  -0.273   2.133 1.00 . B B . 183 THR H    1 1 
        5  9469 2 2 51 THR HA   H -17.454   1.694   4.121 1.00 . B B . 183 THR HA   1 1 
        5  9470 2 2 51 THR HB   H -19.291  -0.743   4.046 1.00 . B B . 183 THR HB   1 1 
        5  9471 2 2 51 THR HG1  H -20.629   0.514   2.741 1.00 . B B . 183 THR HG1  1 1 
        5  9472 2 2 51 THR HG21 H -19.433   0.742   6.055 1.00 . B B . 183 THR HG21 1 1 
        5  9473 2 2 51 THR HG22 H -20.913   0.720   5.101 1.00 . B B . 183 THR HG22 1 1 
        5  9474 2 2 51 THR HG23 H -19.801   2.104   4.983 1.00 . B B . 183 THR HG23 1 1 
        5  9475 2 2 51 THR N    N -16.951   0.125   2.866 1.00 . B B . 183 THR N    1 1 
        5  9476 2 2 51 THR O    O -16.786   0.638   6.300 1.00 . B B . 183 THR O    1 1 
        5  9477 2 2 51 THR OG1  O -19.684   0.759   2.728 1.00 . B B . 183 THR OG1  1 1 
        5  9478 2 2 52 GLN C    C -14.877  -1.479   6.780 1.00 . B B . 184 GLN C    1 1 
        5  9479 2 2 52 GLN CA   C -16.222  -2.079   6.398 1.00 . B B . 184 GLN CA   1 1 
        5  9480 2 2 52 GLN CB   C -16.144  -3.576   6.103 1.00 . B B . 184 GLN CB   1 1 
        5  9481 2 2 52 GLN CD   C -17.845  -5.327   6.790 1.00 . B B . 184 GLN CD   1 1 
        5  9482 2 2 52 GLN CG   C -17.542  -4.163   5.860 1.00 . B B . 184 GLN CG   1 1 
        5  9483 2 2 52 GLN H    H -16.995  -1.870   4.420 1.00 . B B . 184 GLN H    1 1 
        5  9484 2 2 52 GLN HA   H -16.891  -1.940   7.251 1.00 . B B . 184 GLN HA   1 1 
        5  9485 2 2 52 GLN HB2  H -15.524  -3.747   5.223 1.00 . B B . 184 GLN HB2  1 1 
        5  9486 2 2 52 GLN HB3  H -15.683  -4.072   6.959 1.00 . B B . 184 GLN HB3  1 1 
        5  9487 2 2 52 GLN HE21 H -17.035  -6.661   5.513 1.00 . B B . 184 GLN HE21 1 1 
        5  9488 2 2 52 GLN HE22 H -17.837  -7.338   6.949 1.00 . B B . 184 GLN HE22 1 1 
        5  9489 2 2 52 GLN HG2  H -18.307  -3.408   6.023 1.00 . B B . 184 GLN HG2  1 1 
        5  9490 2 2 52 GLN HG3  H -17.617  -4.471   4.820 1.00 . B B . 184 GLN HG3  1 1 
        5  9491 2 2 52 GLN N    N -16.781  -1.353   5.269 1.00 . B B . 184 GLN N    1 1 
        5  9492 2 2 52 GLN NE2  N -17.567  -6.545   6.378 1.00 . B B . 184 GLN NE2  1 1 
        5  9493 2 2 52 GLN O    O -14.654  -1.264   7.969 1.00 . B B . 184 GLN O    1 1 
        5  9494 2 2 52 GLN OE1  O -18.314  -5.129   7.909 1.00 . B B . 184 GLN OE1  1 1 
        5  9495 2 2 53 LEU C    C -12.963   0.758   6.842 1.00 . B B . 185 LEU C    1 1 
        5  9496 2 2 53 LEU CA   C -12.711  -0.557   6.108 1.00 . B B . 185 LEU CA   1 1 
        5  9497 2 2 53 LEU CB   C -11.883  -0.279   4.837 1.00 . B B . 185 LEU CB   1 1 
        5  9498 2 2 53 LEU CD1  C -10.490  -1.168   2.943 1.00 . B B . 185 LEU CD1  1 1 
        5  9499 2 2 53 LEU CD2  C  -9.894  -1.791   5.277 1.00 . B B . 185 LEU CD2  1 1 
        5  9500 2 2 53 LEU CG   C -11.063  -1.473   4.331 1.00 . B B . 185 LEU CG   1 1 
        5  9501 2 2 53 LEU H    H -14.250  -1.375   4.844 1.00 . B B . 185 LEU H    1 1 
        5  9502 2 2 53 LEU HA   H -12.158  -1.208   6.781 1.00 . B B . 185 LEU HA   1 1 
        5  9503 2 2 53 LEU HB2  H -12.548   0.058   4.044 1.00 . B B . 185 LEU HB2  1 1 
        5  9504 2 2 53 LEU HB3  H -11.194   0.540   5.044 1.00 . B B . 185 LEU HB3  1 1 
        5  9505 2 2 53 LEU HD11 H  -9.947  -2.039   2.576 1.00 . B B . 185 LEU HD11 1 1 
        5  9506 2 2 53 LEU HD12 H  -9.811  -0.317   2.992 1.00 . B B . 185 LEU HD12 1 1 
        5  9507 2 2 53 LEU HD13 H -11.306  -0.946   2.251 1.00 . B B . 185 LEU HD13 1 1 
        5  9508 2 2 53 LEU HD21 H  -9.377  -2.680   4.921 1.00 . B B . 185 LEU HD21 1 1 
        5  9509 2 2 53 LEU HD22 H -10.251  -1.992   6.285 1.00 . B B . 185 LEU HD22 1 1 
        5  9510 2 2 53 LEU HD23 H  -9.196  -0.954   5.313 1.00 . B B . 185 LEU HD23 1 1 
        5  9511 2 2 53 LEU HG   H -11.716  -2.340   4.250 1.00 . B B . 185 LEU HG   1 1 
        5  9512 2 2 53 LEU N    N -14.003  -1.173   5.810 1.00 . B B . 185 LEU N    1 1 
        5  9513 2 2 53 LEU O    O -12.330   1.009   7.865 1.00 . B B . 185 LEU O    1 1 
        5  9514 2 2 54 MET C    C -14.786   2.694   8.388 1.00 . B B . 186 MET C    1 1 
        5  9515 2 2 54 MET CA   C -14.240   2.860   6.967 1.00 . B B . 186 MET CA   1 1 
        5  9516 2 2 54 MET CB   C -15.262   3.622   6.116 1.00 . B B . 186 MET CB   1 1 
        5  9517 2 2 54 MET CE   C -15.588   6.437   4.106 1.00 . B B . 186 MET CE   1 1 
        5  9518 2 2 54 MET CG   C -14.753   3.877   4.697 1.00 . B B . 186 MET CG   1 1 
        5  9519 2 2 54 MET H    H -14.397   1.308   5.508 1.00 . B B . 186 MET H    1 1 
        5  9520 2 2 54 MET HA   H -13.332   3.464   7.025 1.00 . B B . 186 MET HA   1 1 
        5  9521 2 2 54 MET HB2  H -16.189   3.054   6.074 1.00 . B B . 186 MET HB2  1 1 
        5  9522 2 2 54 MET HB3  H -15.471   4.583   6.589 1.00 . B B . 186 MET HB3  1 1 
        5  9523 2 2 54 MET HE1  H -14.533   6.639   3.917 1.00 . B B . 186 MET HE1  1 1 
        5  9524 2 2 54 MET HE2  H -16.197   7.113   3.504 1.00 . B B . 186 MET HE2  1 1 
        5  9525 2 2 54 MET HE3  H -15.804   6.586   5.163 1.00 . B B . 186 MET HE3  1 1 
        5  9526 2 2 54 MET HG2  H -13.834   4.455   4.744 1.00 . B B . 186 MET HG2  1 1 
        5  9527 2 2 54 MET HG3  H -14.519   2.928   4.227 1.00 . B B . 186 MET HG3  1 1 
        5  9528 2 2 54 MET N    N -13.904   1.576   6.355 1.00 . B B . 186 MET N    1 1 
        5  9529 2 2 54 MET O    O -14.810   3.669   9.130 1.00 . B B . 186 MET O    1 1 
        5  9530 2 2 54 MET SD   S -15.937   4.731   3.638 1.00 . B B . 186 MET SD   1 1 
        5  9531 2 2 55 GLN C    C -14.656   0.705  11.005 1.00 . B B . 187 GLN C    1 1 
        5  9532 2 2 55 GLN CA   C -15.774   1.225  10.106 1.00 . B B . 187 GLN CA   1 1 
        5  9533 2 2 55 GLN CB   C -16.944   0.225  10.036 1.00 . B B . 187 GLN CB   1 1 
        5  9534 2 2 55 GLN CD   C -18.615   2.122  10.122 1.00 . B B . 187 GLN CD   1 1 
        5  9535 2 2 55 GLN CG   C -18.216   0.828   9.425 1.00 . B B . 187 GLN CG   1 1 
        5  9536 2 2 55 GLN H    H -15.204   0.747   8.106 1.00 . B B . 187 GLN H    1 1 
        5  9537 2 2 55 GLN HA   H -16.122   2.153  10.568 1.00 . B B . 187 GLN HA   1 1 
        5  9538 2 2 55 GLN HB2  H -16.657  -0.654   9.460 1.00 . B B . 187 GLN HB2  1 1 
        5  9539 2 2 55 GLN HB3  H -17.179  -0.111  11.046 1.00 . B B . 187 GLN HB3  1 1 
        5  9540 2 2 55 GLN HE21 H -18.333   3.246   8.452 1.00 . B B . 187 GLN HE21 1 1 
        5  9541 2 2 55 GLN HE22 H -18.721   4.125   9.928 1.00 . B B . 187 GLN HE22 1 1 
        5  9542 2 2 55 GLN HG2  H -18.067   1.014   8.365 1.00 . B B . 187 GLN HG2  1 1 
        5  9543 2 2 55 GLN HG3  H -19.025   0.108   9.530 1.00 . B B . 187 GLN HG3  1 1 
        5  9544 2 2 55 GLN N    N -15.253   1.506   8.776 1.00 . B B . 187 GLN N    1 1 
        5  9545 2 2 55 GLN NE2  N -18.627   3.242   9.420 1.00 . B B . 187 GLN NE2  1 1 
        5  9546 2 2 55 GLN O    O -14.416   1.290  12.062 1.00 . B B . 187 GLN O    1 1 
        5  9547 2 2 55 GLN OE1  O -18.882   2.135  11.320 1.00 . B B . 187 GLN OE1  1 1 
        5  9548 2 2 56 LYS C    C -11.750   0.055  11.664 1.00 . B B . 188 LYS C    1 1 
        5  9549 2 2 56 LYS CA   C -12.899  -0.929  11.453 1.00 . B B . 188 LYS CA   1 1 
        5  9550 2 2 56 LYS CB   C -12.395  -2.303  10.968 1.00 . B B . 188 LYS CB   1 1 
        5  9551 2 2 56 LYS CD   C -10.909  -3.520   9.246 1.00 . B B . 188 LYS CD   1 1 
        5  9552 2 2 56 LYS CE   C -11.542  -4.916   9.127 1.00 . B B . 188 LYS CE   1 1 
        5  9553 2 2 56 LYS CG   C -11.906  -2.380   9.512 1.00 . B B . 188 LYS CG   1 1 
        5  9554 2 2 56 LYS H    H -14.205  -0.821   9.735 1.00 . B B . 188 LYS H    1 1 
        5  9555 2 2 56 LYS HA   H -13.339  -1.108  12.429 1.00 . B B . 188 LYS HA   1 1 
        5  9556 2 2 56 LYS HB2  H -11.580  -2.598  11.631 1.00 . B B . 188 LYS HB2  1 1 
        5  9557 2 2 56 LYS HB3  H -13.200  -3.022  11.098 1.00 . B B . 188 LYS HB3  1 1 
        5  9558 2 2 56 LYS HD2  H -10.426  -3.312   8.291 1.00 . B B . 188 LYS HD2  1 1 
        5  9559 2 2 56 LYS HD3  H -10.125  -3.520  10.007 1.00 . B B . 188 LYS HD3  1 1 
        5  9560 2 2 56 LYS HE2  H -12.430  -4.865   8.495 1.00 . B B . 188 LYS HE2  1 1 
        5  9561 2 2 56 LYS HE3  H -10.821  -5.570   8.632 1.00 . B B . 188 LYS HE3  1 1 
        5  9562 2 2 56 LYS HG2  H -12.759  -2.514   8.855 1.00 . B B . 188 LYS HG2  1 1 
        5  9563 2 2 56 LYS HG3  H -11.423  -1.443   9.246 1.00 . B B . 188 LYS HG3  1 1 
        5  9564 2 2 56 LYS HZ1  H -12.756  -5.136  10.805 1.00 . B B . 188 LYS HZ1  1 1 
        5  9565 2 2 56 LYS HZ2  H -11.119  -5.440  11.079 1.00 . B B . 188 LYS HZ2  1 1 
        5  9566 2 2 56 LYS HZ3  H -12.052  -6.516  10.324 1.00 . B B . 188 LYS HZ3  1 1 
        5  9567 2 2 56 LYS N    N -13.969  -0.379  10.620 1.00 . B B . 188 LYS N    1 1 
        5  9568 2 2 56 LYS NZ   N -11.894  -5.520  10.426 1.00 . B B . 188 LYS NZ   1 1 
        5  9569 2 2 56 LYS O    O -11.192   0.095  12.765 1.00 . B B . 188 LYS O    1 1 
        5  9570 2 2 57 GLU C    C -10.868   3.320  10.742 1.00 . B B . 189 GLU C    1 1 
        5  9571 2 2 57 GLU CA   C -10.374   1.870  10.699 1.00 . B B . 189 GLU CA   1 1 
        5  9572 2 2 57 GLU CB   C  -9.463   1.604   9.481 1.00 . B B . 189 GLU CB   1 1 
        5  9573 2 2 57 GLU CD   C  -7.595   0.200  10.503 1.00 . B B . 189 GLU CD   1 1 
        5  9574 2 2 57 GLU CG   C  -8.752   0.244   9.504 1.00 . B B . 189 GLU CG   1 1 
        5  9575 2 2 57 GLU H    H -11.950   0.823   9.789 1.00 . B B . 189 GLU H    1 1 
        5  9576 2 2 57 GLU HA   H  -9.780   1.723  11.600 1.00 . B B . 189 GLU HA   1 1 
        5  9577 2 2 57 GLU HB2  H -10.050   1.676   8.568 1.00 . B B . 189 GLU HB2  1 1 
        5  9578 2 2 57 GLU HB3  H  -8.696   2.368   9.413 1.00 . B B . 189 GLU HB3  1 1 
        5  9579 2 2 57 GLU HG2  H  -9.452  -0.556   9.739 1.00 . B B . 189 GLU HG2  1 1 
        5  9580 2 2 57 GLU HG3  H  -8.362   0.049   8.503 1.00 . B B . 189 GLU HG3  1 1 
        5  9581 2 2 57 GLU N    N -11.457   0.897  10.675 1.00 . B B . 189 GLU N    1 1 
        5  9582 2 2 57 GLU O    O -10.098   4.210  10.394 1.00 . B B . 189 GLU O    1 1 
        5  9583 2 2 57 GLU OE1  O  -7.826   0.288  11.729 1.00 . B B . 189 GLU OE1  1 1 
        5  9584 2 2 57 GLU OE2  O  -6.443   0.002  10.058 1.00 . B B . 189 GLU OE2  1 1 
        5  9585 2 2 58 GLN C    C -11.761   5.995  12.012 1.00 . B B . 190 GLN C    1 1 
        5  9586 2 2 58 GLN CA   C -12.628   4.976  11.254 1.00 . B B . 190 GLN CA   1 1 
        5  9587 2 2 58 GLN CB   C -14.069   4.999  11.802 1.00 . B B . 190 GLN CB   1 1 
        5  9588 2 2 58 GLN CD   C -15.647   4.992  13.753 1.00 . B B . 190 GLN CD   1 1 
        5  9589 2 2 58 GLN CG   C -14.192   5.100  13.322 1.00 . B B . 190 GLN CG   1 1 
        5  9590 2 2 58 GLN H    H -12.706   2.848  11.487 1.00 . B B . 190 GLN H    1 1 
        5  9591 2 2 58 GLN HA   H -12.676   5.317  10.219 1.00 . B B . 190 GLN HA   1 1 
        5  9592 2 2 58 GLN HB2  H -14.574   5.866  11.374 1.00 . B B . 190 GLN HB2  1 1 
        5  9593 2 2 58 GLN HB3  H -14.597   4.100  11.492 1.00 . B B . 190 GLN HB3  1 1 
        5  9594 2 2 58 GLN HE21 H -15.368   3.114  14.435 1.00 . B B . 190 GLN HE21 1 1 
        5  9595 2 2 58 GLN HE22 H -17.005   3.830  14.613 1.00 . B B . 190 GLN HE22 1 1 
        5  9596 2 2 58 GLN HG2  H -13.600   4.309  13.775 1.00 . B B . 190 GLN HG2  1 1 
        5  9597 2 2 58 GLN HG3  H -13.814   6.065  13.664 1.00 . B B . 190 GLN HG3  1 1 
        5  9598 2 2 58 GLN N    N -12.097   3.605  11.204 1.00 . B B . 190 GLN N    1 1 
        5  9599 2 2 58 GLN NE2  N -16.053   3.858  14.297 1.00 . B B . 190 GLN NE2  1 1 
        5  9600 2 2 58 GLN O    O -11.999   7.194  11.891 1.00 . B B . 190 GLN O    1 1 
        5  9601 2 2 58 GLN OE1  O -16.421   5.932  13.607 1.00 . B B . 190 GLN OE1  1 1 
        5  9602 2 2 59 ARG C    C  -8.464   6.370  13.077 1.00 . B B . 191 ARG C    1 1 
        5  9603 2 2 59 ARG CA   C  -9.908   6.438  13.588 1.00 . B B . 191 ARG CA   1 1 
        5  9604 2 2 59 ARG CB   C  -9.986   6.060  15.080 1.00 . B B . 191 ARG CB   1 1 
        5  9605 2 2 59 ARG CD   C -11.490   5.626  17.113 1.00 . B B . 191 ARG CD   1 1 
        5  9606 2 2 59 ARG CG   C -11.424   5.996  15.630 1.00 . B B . 191 ARG CG   1 1 
        5  9607 2 2 59 ARG CZ   C -10.912   6.728  19.280 1.00 . B B . 191 ARG CZ   1 1 
        5  9608 2 2 59 ARG H    H -10.658   4.555  12.879 1.00 . B B . 191 ARG H    1 1 
        5  9609 2 2 59 ARG HA   H -10.243   7.472  13.484 1.00 . B B . 191 ARG HA   1 1 
        5  9610 2 2 59 ARG HB2  H  -9.512   5.090  15.227 1.00 . B B . 191 ARG HB2  1 1 
        5  9611 2 2 59 ARG HB3  H  -9.427   6.804  15.644 1.00 . B B . 191 ARG HB3  1 1 
        5  9612 2 2 59 ARG HD2  H -12.539   5.563  17.402 1.00 . B B . 191 ARG HD2  1 1 
        5  9613 2 2 59 ARG HD3  H -11.024   4.652  17.264 1.00 . B B . 191 ARG HD3  1 1 
        5  9614 2 2 59 ARG HE   H -10.358   7.379  17.454 1.00 . B B . 191 ARG HE   1 1 
        5  9615 2 2 59 ARG HG2  H -11.921   6.954  15.471 1.00 . B B . 191 ARG HG2  1 1 
        5  9616 2 2 59 ARG HG3  H -11.977   5.228  15.097 1.00 . B B . 191 ARG HG3  1 1 
        5  9617 2 2 59 ARG HH11 H -12.297   5.234  19.538 1.00 . B B . 191 ARG HH11 1 1 
        5  9618 2 2 59 ARG HH12 H -11.749   6.032  20.998 1.00 . B B . 191 ARG HH12 1 1 
        5  9619 2 2 59 ARG HH21 H  -9.627   8.340  19.402 1.00 . B B . 191 ARG HH21 1 1 
        5  9620 2 2 59 ARG HH22 H -10.287   7.772  20.908 1.00 . B B . 191 ARG HH22 1 1 
        5  9621 2 2 59 ARG N    N -10.793   5.555  12.822 1.00 . B B . 191 ARG N    1 1 
        5  9622 2 2 59 ARG NE   N -10.821   6.622  17.954 1.00 . B B . 191 ARG NE   1 1 
        5  9623 2 2 59 ARG NH1  N -11.685   5.913  19.997 1.00 . B B . 191 ARG NH1  1 1 
        5  9624 2 2 59 ARG NH2  N -10.221   7.671  19.901 1.00 . B B . 191 ARG NH2  1 1 
        5  9625 2 2 59 ARG O    O  -7.611   7.124  13.551 1.00 . B B . 191 ARG O    1 1 
        5  9626 2 2 60 ASN C    C  -6.616   6.225  10.446 1.00 . B B . 192 ASN C    1 1 
        5  9627 2 2 60 ASN CA   C  -6.852   5.229  11.577 1.00 . B B . 192 ASN CA   1 1 
        5  9628 2 2 60 ASN CB   C  -6.781   3.779  11.069 1.00 . B B . 192 ASN CB   1 1 
        5  9629 2 2 60 ASN CG   C  -5.371   3.231  11.129 1.00 . B B . 192 ASN CG   1 1 
        5  9630 2 2 60 ASN H    H  -8.915   4.876  11.794 1.00 . B B . 192 ASN H    1 1 
        5  9631 2 2 60 ASN HA   H  -6.096   5.363  12.355 1.00 . B B . 192 ASN HA   1 1 
        5  9632 2 2 60 ASN HB2  H  -7.408   3.143  11.693 1.00 . B B . 192 ASN HB2  1 1 
        5  9633 2 2 60 ASN HB3  H  -7.160   3.718  10.053 1.00 . B B . 192 ASN HB3  1 1 
        5  9634 2 2 60 ASN HD21 H  -4.956   3.643   9.170 1.00 . B B . 192 ASN HD21 1 1 
        5  9635 2 2 60 ASN HD22 H  -3.721   2.799  10.097 1.00 . B B . 192 ASN HD22 1 1 
        5  9636 2 2 60 ASN N    N  -8.167   5.452  12.157 1.00 . B B . 192 ASN N    1 1 
        5  9637 2 2 60 ASN ND2  N  -4.633   3.253  10.035 1.00 . B B . 192 ASN ND2  1 1 
        5  9638 2 2 60 ASN O    O  -7.194   6.066   9.370 1.00 . B B . 192 ASN O    1 1 
        5  9639 2 2 60 ASN OD1  O  -4.956   2.749  12.180 1.00 . B B . 192 ASN OD1  1 1 
        5  9640 2 2 61 TYR C    C  -5.004   7.656   8.334 1.00 . B B . 193 TYR C    1 1 
        5  9641 2 2 61 TYR CA   C  -5.480   8.258   9.660 1.00 . B B . 193 TYR CA   1 1 
        5  9642 2 2 61 TYR CB   C  -4.460   9.285  10.186 1.00 . B B . 193 TYR CB   1 1 
        5  9643 2 2 61 TYR CD1  C  -2.133   8.641   9.374 1.00 . B B . 193 TYR CD1  1 1 
        5  9644 2 2 61 TYR CD2  C  -2.642   8.448  11.745 1.00 . B B . 193 TYR CD2  1 1 
        5  9645 2 2 61 TYR CE1  C  -0.841   8.129   9.599 1.00 . B B . 193 TYR CE1  1 1 
        5  9646 2 2 61 TYR CE2  C  -1.360   7.919  11.971 1.00 . B B . 193 TYR CE2  1 1 
        5  9647 2 2 61 TYR CG   C  -3.050   8.775  10.438 1.00 . B B . 193 TYR CG   1 1 
        5  9648 2 2 61 TYR CZ   C  -0.454   7.746  10.902 1.00 . B B . 193 TYR CZ   1 1 
        5  9649 2 2 61 TYR H    H  -5.328   7.312  11.568 1.00 . B B . 193 TYR H    1 1 
        5  9650 2 2 61 TYR HA   H  -6.409   8.794   9.459 1.00 . B B . 193 TYR HA   1 1 
        5  9651 2 2 61 TYR HB2  H  -4.404  10.082   9.450 1.00 . B B . 193 TYR HB2  1 1 
        5  9652 2 2 61 TYR HB3  H  -4.843   9.736  11.099 1.00 . B B . 193 TYR HB3  1 1 
        5  9653 2 2 61 TYR HD1  H  -2.415   8.933   8.368 1.00 . B B . 193 TYR HD1  1 1 
        5  9654 2 2 61 TYR HD2  H  -3.319   8.585  12.581 1.00 . B B . 193 TYR HD2  1 1 
        5  9655 2 2 61 TYR HE1  H  -0.159   8.041   8.765 1.00 . B B . 193 TYR HE1  1 1 
        5  9656 2 2 61 TYR HE2  H  -1.056   7.647  12.971 1.00 . B B . 193 TYR HE2  1 1 
        5  9657 2 2 61 TYR HH   H   1.356   7.106  10.402 1.00 . B B . 193 TYR HH   1 1 
        5  9658 2 2 61 TYR N    N  -5.775   7.238  10.666 1.00 . B B . 193 TYR N    1 1 
        5  9659 2 2 61 TYR O    O  -5.308   8.201   7.277 1.00 . B B . 193 TYR O    1 1 
        5  9660 2 2 61 TYR OH   O   0.782   7.246  11.173 1.00 . B B . 193 TYR OH   1 1 
        5  9661 2 2 62 GLN C    C  -4.924   5.434   6.180 1.00 . B B . 194 GLN C    1 1 
        5  9662 2 2 62 GLN CA   C  -3.820   5.872   7.147 1.00 . B B . 194 GLN CA   1 1 
        5  9663 2 2 62 GLN CB   C  -2.907   4.695   7.511 1.00 . B B . 194 GLN CB   1 1 
        5  9664 2 2 62 GLN CD   C  -1.686   4.358   5.266 1.00 . B B . 194 GLN CD   1 1 
        5  9665 2 2 62 GLN CG   C  -1.586   4.731   6.743 1.00 . B B . 194 GLN CG   1 1 
        5  9666 2 2 62 GLN H    H  -4.098   6.093   9.259 1.00 . B B . 194 GLN H    1 1 
        5  9667 2 2 62 GLN HA   H  -3.230   6.629   6.636 1.00 . B B . 194 GLN HA   1 1 
        5  9668 2 2 62 GLN HB2  H  -2.656   4.748   8.571 1.00 . B B . 194 GLN HB2  1 1 
        5  9669 2 2 62 GLN HB3  H  -3.416   3.746   7.333 1.00 . B B . 194 GLN HB3  1 1 
        5  9670 2 2 62 GLN HE21 H  -1.937   6.285   4.693 1.00 . B B . 194 GLN HE21 1 1 
        5  9671 2 2 62 GLN HE22 H  -2.071   5.080   3.430 1.00 . B B . 194 GLN HE22 1 1 
        5  9672 2 2 62 GLN HG2  H  -1.133   5.718   6.846 1.00 . B B . 194 GLN HG2  1 1 
        5  9673 2 2 62 GLN HG3  H  -0.948   4.001   7.229 1.00 . B B . 194 GLN HG3  1 1 
        5  9674 2 2 62 GLN N    N  -4.324   6.502   8.363 1.00 . B B . 194 GLN N    1 1 
        5  9675 2 2 62 GLN NE2  N  -1.764   5.330   4.372 1.00 . B B . 194 GLN NE2  1 1 
        5  9676 2 2 62 GLN O    O  -4.654   5.225   5.005 1.00 . B B . 194 GLN O    1 1 
        5  9677 2 2 62 GLN OE1  O  -1.631   3.183   4.917 1.00 . B B . 194 GLN OE1  1 1 
        5  9678 2 2 63 PHE C    C  -8.237   6.039   5.595 1.00 . B B . 195 PHE C    1 1 
        5  9679 2 2 63 PHE CA   C  -7.297   4.861   5.853 1.00 . B B . 195 PHE CA   1 1 
        5  9680 2 2 63 PHE CB   C  -7.982   3.647   6.495 1.00 . B B . 195 PHE CB   1 1 
        5  9681 2 2 63 PHE CD1  C  -7.285   1.786   4.944 1.00 . B B . 195 PHE CD1  1 1 
        5  9682 2 2 63 PHE CD2  C  -6.314   1.852   7.174 1.00 . B B . 195 PHE CD2  1 1 
        5  9683 2 2 63 PHE CE1  C  -6.488   0.674   4.630 1.00 . B B . 195 PHE CE1  1 1 
        5  9684 2 2 63 PHE CE2  C  -5.509   0.743   6.856 1.00 . B B . 195 PHE CE2  1 1 
        5  9685 2 2 63 PHE CG   C  -7.202   2.378   6.218 1.00 . B B . 195 PHE CG   1 1 
        5  9686 2 2 63 PHE CZ   C  -5.605   0.146   5.586 1.00 . B B . 195 PHE CZ   1 1 
        5  9687 2 2 63 PHE H    H  -6.308   5.461   7.641 1.00 . B B . 195 PHE H    1 1 
        5  9688 2 2 63 PHE HA   H  -6.949   4.547   4.869 1.00 . B B . 195 PHE HA   1 1 
        5  9689 2 2 63 PHE HB2  H  -8.092   3.808   7.567 1.00 . B B . 195 PHE HB2  1 1 
        5  9690 2 2 63 PHE HB3  H  -8.979   3.524   6.074 1.00 . B B . 195 PHE HB3  1 1 
        5  9691 2 2 63 PHE HD1  H  -7.933   2.211   4.191 1.00 . B B . 195 PHE HD1  1 1 
        5  9692 2 2 63 PHE HD2  H  -6.232   2.311   8.147 1.00 . B B . 195 PHE HD2  1 1 
        5  9693 2 2 63 PHE HE1  H  -6.532   0.253   3.638 1.00 . B B . 195 PHE HE1  1 1 
        5  9694 2 2 63 PHE HE2  H  -4.816   0.361   7.594 1.00 . B B . 195 PHE HE2  1 1 
        5  9695 2 2 63 PHE HZ   H  -4.993  -0.705   5.325 1.00 . B B . 195 PHE HZ   1 1 
        5  9696 2 2 63 PHE N    N  -6.152   5.265   6.662 1.00 . B B . 195 PHE N    1 1 
        5  9697 2 2 63 PHE O    O  -9.310   5.849   5.022 1.00 . B B . 195 PHE O    1 1 
        5  9698 2 2 64 ASP C    C  -8.909   8.742   4.296 1.00 . B B . 196 ASP C    1 1 
        5  9699 2 2 64 ASP CA   C  -8.677   8.441   5.776 1.00 . B B . 196 ASP CA   1 1 
        5  9700 2 2 64 ASP CB   C  -8.111   9.653   6.520 1.00 . B B . 196 ASP CB   1 1 
        5  9701 2 2 64 ASP CG   C  -9.217  10.672   6.774 1.00 . B B . 196 ASP CG   1 1 
        5  9702 2 2 64 ASP H    H  -6.952   7.396   6.441 1.00 . B B . 196 ASP H    1 1 
        5  9703 2 2 64 ASP HA   H  -9.656   8.220   6.203 1.00 . B B . 196 ASP HA   1 1 
        5  9704 2 2 64 ASP HB2  H  -7.730   9.333   7.492 1.00 . B B . 196 ASP HB2  1 1 
        5  9705 2 2 64 ASP HB3  H  -7.296  10.101   5.951 1.00 . B B . 196 ASP HB3  1 1 
        5  9706 2 2 64 ASP N    N  -7.844   7.260   5.975 1.00 . B B . 196 ASP N    1 1 
        5  9707 2 2 64 ASP O    O  -9.902   9.382   3.965 1.00 . B B . 196 ASP O    1 1 
        5  9708 2 2 64 ASP OD1  O -10.258  10.282   7.354 1.00 . B B . 196 ASP OD1  1 1 
        5  9709 2 2 64 ASP OD2  O  -9.051  11.876   6.486 1.00 . B B . 196 ASP OD2  1 1 
        5  9710 2 2 65 PHE C    C  -9.550   7.896   1.420 1.00 . B B . 197 PHE C    1 1 
        5  9711 2 2 65 PHE CA   C  -8.203   8.414   1.945 1.00 . B B . 197 PHE CA   1 1 
        5  9712 2 2 65 PHE CB   C  -7.021   7.793   1.183 1.00 . B B . 197 PHE CB   1 1 
        5  9713 2 2 65 PHE CD1  C  -7.695   5.517   0.279 1.00 . B B . 197 PHE CD1  1 1 
        5  9714 2 2 65 PHE CD2  C  -6.150   5.621   2.155 1.00 . B B . 197 PHE CD2  1 1 
        5  9715 2 2 65 PHE CE1  C  -7.645   4.111   0.318 1.00 . B B . 197 PHE CE1  1 1 
        5  9716 2 2 65 PHE CE2  C  -6.103   4.218   2.195 1.00 . B B . 197 PHE CE2  1 1 
        5  9717 2 2 65 PHE CG   C  -6.957   6.277   1.208 1.00 . B B . 197 PHE CG   1 1 
        5  9718 2 2 65 PHE CZ   C  -6.860   3.462   1.284 1.00 . B B . 197 PHE CZ   1 1 
        5  9719 2 2 65 PHE H    H  -7.271   7.700   3.737 1.00 . B B . 197 PHE H    1 1 
        5  9720 2 2 65 PHE HA   H  -8.183   9.479   1.761 1.00 . B B . 197 PHE HA   1 1 
        5  9721 2 2 65 PHE HB2  H  -7.084   8.111   0.142 1.00 . B B . 197 PHE HB2  1 1 
        5  9722 2 2 65 PHE HB3  H  -6.092   8.199   1.585 1.00 . B B . 197 PHE HB3  1 1 
        5  9723 2 2 65 PHE HD1  H  -8.313   6.008  -0.460 1.00 . B B . 197 PHE HD1  1 1 
        5  9724 2 2 65 PHE HD2  H  -5.557   6.191   2.855 1.00 . B B . 197 PHE HD2  1 1 
        5  9725 2 2 65 PHE HE1  H  -8.218   3.531  -0.389 1.00 . B B . 197 PHE HE1  1 1 
        5  9726 2 2 65 PHE HE2  H  -5.476   3.726   2.928 1.00 . B B . 197 PHE HE2  1 1 
        5  9727 2 2 65 PHE HZ   H  -6.831   2.385   1.327 1.00 . B B . 197 PHE HZ   1 1 
        5  9728 2 2 65 PHE N    N  -8.065   8.218   3.391 1.00 . B B . 197 PHE N    1 1 
        5  9729 2 2 65 PHE O    O  -9.978   8.269   0.328 1.00 . B B . 197 PHE O    1 1 
        5  9730 2 2 66 LEU C    C -12.635   7.475   2.034 1.00 . B B . 198 LEU C    1 1 
        5  9731 2 2 66 LEU CA   C -11.508   6.453   1.839 1.00 . B B . 198 LEU CA   1 1 
        5  9732 2 2 66 LEU CB   C -11.782   5.226   2.724 1.00 . B B . 198 LEU CB   1 1 
        5  9733 2 2 66 LEU CD1  C -11.043   3.001   3.606 1.00 . B B . 198 LEU CD1  1 1 
        5  9734 2 2 66 LEU CD2  C -10.917   3.430   1.145 1.00 . B B . 198 LEU CD2  1 1 
        5  9735 2 2 66 LEU CG   C -10.789   4.065   2.535 1.00 . B B . 198 LEU CG   1 1 
        5  9736 2 2 66 LEU H    H  -9.793   6.754   3.066 1.00 . B B . 198 LEU H    1 1 
        5  9737 2 2 66 LEU HA   H -11.504   6.155   0.793 1.00 . B B . 198 LEU HA   1 1 
        5  9738 2 2 66 LEU HB2  H -11.756   5.548   3.767 1.00 . B B . 198 LEU HB2  1 1 
        5  9739 2 2 66 LEU HB3  H -12.789   4.863   2.517 1.00 . B B . 198 LEU HB3  1 1 
        5  9740 2 2 66 LEU HD11 H -10.899   3.443   4.594 1.00 . B B . 198 LEU HD11 1 1 
        5  9741 2 2 66 LEU HD12 H -10.326   2.188   3.489 1.00 . B B . 198 LEU HD12 1 1 
        5  9742 2 2 66 LEU HD13 H -12.059   2.615   3.527 1.00 . B B . 198 LEU HD13 1 1 
        5  9743 2 2 66 LEU HD21 H -10.641   4.152   0.376 1.00 . B B . 198 LEU HD21 1 1 
        5  9744 2 2 66 LEU HD22 H -11.932   3.086   0.971 1.00 . B B . 198 LEU HD22 1 1 
        5  9745 2 2 66 LEU HD23 H -10.235   2.586   1.069 1.00 . B B . 198 LEU HD23 1 1 
        5  9746 2 2 66 LEU HG   H  -9.768   4.426   2.658 1.00 . B B . 198 LEU HG   1 1 
        5  9747 2 2 66 LEU N    N -10.213   7.019   2.180 1.00 . B B . 198 LEU N    1 1 
        5  9748 2 2 66 LEU O    O -13.738   7.231   1.544 1.00 . B B . 198 LEU O    1 1 
        5  9749 2 2 67 ARG C    C -13.230  10.777   2.030 1.00 . B B . 199 ARG C    1 1 
        5  9750 2 2 67 ARG CA   C -13.407   9.622   3.014 1.00 . B B . 199 ARG CA   1 1 
        5  9751 2 2 67 ARG CB   C -13.242  10.091   4.467 1.00 . B B . 199 ARG CB   1 1 
        5  9752 2 2 67 ARG CD   C -13.341   9.300   6.885 1.00 . B B . 199 ARG CD   1 1 
        5  9753 2 2 67 ARG CG   C -13.677   8.979   5.429 1.00 . B B . 199 ARG CG   1 1 
        5  9754 2 2 67 ARG CZ   C -15.509   9.160   8.100 1.00 . B B . 199 ARG CZ   1 1 
        5  9755 2 2 67 ARG H    H -11.484   8.753   3.128 1.00 . B B . 199 ARG H    1 1 
        5  9756 2 2 67 ARG HA   H -14.400   9.191   2.882 1.00 . B B . 199 ARG HA   1 1 
        5  9757 2 2 67 ARG HB2  H -12.202  10.362   4.650 1.00 . B B . 199 ARG HB2  1 1 
        5  9758 2 2 67 ARG HB3  H -13.864  10.971   4.638 1.00 . B B . 199 ARG HB3  1 1 
        5  9759 2 2 67 ARG HD2  H -12.338   8.937   7.090 1.00 . B B . 199 ARG HD2  1 1 
        5  9760 2 2 67 ARG HD3  H -13.348  10.374   7.040 1.00 . B B . 199 ARG HD3  1 1 
        5  9761 2 2 67 ARG HE   H -13.955   7.855   8.299 1.00 . B B . 199 ARG HE   1 1 
        5  9762 2 2 67 ARG HG2  H -14.751   8.850   5.315 1.00 . B B . 199 ARG HG2  1 1 
        5  9763 2 2 67 ARG HG3  H -13.188   8.038   5.179 1.00 . B B . 199 ARG HG3  1 1 
        5  9764 2 2 67 ARG HH11 H -15.286  10.953   7.139 1.00 . B B . 199 ARG HH11 1 1 
        5  9765 2 2 67 ARG HH12 H -16.864  10.650   7.824 1.00 . B B . 199 ARG HH12 1 1 
        5  9766 2 2 67 ARG HH21 H -16.152   7.519   9.170 1.00 . B B . 199 ARG HH21 1 1 
        5  9767 2 2 67 ARG HH22 H -17.274   8.830   9.046 1.00 . B B . 199 ARG HH22 1 1 
        5  9768 2 2 67 ARG N    N -12.411   8.583   2.747 1.00 . B B . 199 ARG N    1 1 
        5  9769 2 2 67 ARG NE   N -14.295   8.675   7.812 1.00 . B B . 199 ARG NE   1 1 
        5  9770 2 2 67 ARG NH1  N -15.929  10.319   7.605 1.00 . B B . 199 ARG NH1  1 1 
        5  9771 2 2 67 ARG NH2  N -16.336   8.483   8.879 1.00 . B B . 199 ARG NH2  1 1 
        5  9772 2 2 67 ARG O    O -12.091  11.102   1.701 1.00 . B B . 199 ARG O    1 1 
        5  9773 2 2 68 PRO C    C -13.375  13.728   1.069 1.00 . B B . 200 PRO C    1 1 
        5  9774 2 2 68 PRO CA   C -14.259  12.557   0.652 1.00 . B B . 200 PRO CA   1 1 
        5  9775 2 2 68 PRO CB   C -15.709  12.975   0.385 1.00 . B B . 200 PRO CB   1 1 
        5  9776 2 2 68 PRO CD   C -15.701  11.165   1.955 1.00 . B B . 200 PRO CD   1 1 
        5  9777 2 2 68 PRO CG   C -16.488  12.414   1.569 1.00 . B B . 200 PRO CG   1 1 
        5  9778 2 2 68 PRO HA   H -13.848  12.178  -0.279 1.00 . B B . 200 PRO HA   1 1 
        5  9779 2 2 68 PRO HB2  H -15.824  14.057   0.321 1.00 . B B . 200 PRO HB2  1 1 
        5  9780 2 2 68 PRO HB3  H -16.055  12.502  -0.536 1.00 . B B . 200 PRO HB3  1 1 
        5  9781 2 2 68 PRO HD2  H -15.820  10.971   3.022 1.00 . B B . 200 PRO HD2  1 1 
        5  9782 2 2 68 PRO HD3  H -16.047  10.312   1.372 1.00 . B B . 200 PRO HD3  1 1 
        5  9783 2 2 68 PRO HG2  H -16.468  13.129   2.392 1.00 . B B . 200 PRO HG2  1 1 
        5  9784 2 2 68 PRO HG3  H -17.513  12.175   1.292 1.00 . B B . 200 PRO HG3  1 1 
        5  9785 2 2 68 PRO N    N -14.317  11.456   1.613 1.00 . B B . 200 PRO N    1 1 
        5  9786 2 2 68 PRO O    O -12.895  14.454   0.196 1.00 . B B . 200 PRO O    1 1 
        5  9787 2 2 69 GLN C    C -10.876  14.884   2.370 1.00 . B B . 201 GLN C    1 1 
        5  9788 2 2 69 GLN CA   C -12.314  14.966   2.910 1.00 . B B . 201 GLN CA   1 1 
        5  9789 2 2 69 GLN CB   C -12.327  14.831   4.443 1.00 . B B . 201 GLN CB   1 1 
        5  9790 2 2 69 GLN CD   C -11.481  15.796   6.652 1.00 . B B . 201 GLN CD   1 1 
        5  9791 2 2 69 GLN CG   C -11.745  16.049   5.167 1.00 . B B . 201 GLN CG   1 1 
        5  9792 2 2 69 GLN H    H -13.573  13.267   3.021 1.00 . B B . 201 GLN H    1 1 
        5  9793 2 2 69 GLN HA   H -12.746  15.924   2.622 1.00 . B B . 201 GLN HA   1 1 
        5  9794 2 2 69 GLN HB2  H -13.351  14.682   4.791 1.00 . B B . 201 GLN HB2  1 1 
        5  9795 2 2 69 GLN HB3  H -11.741  13.952   4.707 1.00 . B B . 201 GLN HB3  1 1 
        5  9796 2 2 69 GLN HE21 H  -9.761  16.857   6.563 1.00 . B B . 201 GLN HE21 1 1 
        5  9797 2 2 69 GLN HE22 H -10.074  16.135   8.128 1.00 . B B . 201 GLN HE22 1 1 
        5  9798 2 2 69 GLN HG2  H -10.806  16.319   4.691 1.00 . B B . 201 GLN HG2  1 1 
        5  9799 2 2 69 GLN HG3  H -12.434  16.887   5.070 1.00 . B B . 201 GLN HG3  1 1 
        5  9800 2 2 69 GLN N    N -13.142  13.904   2.370 1.00 . B B . 201 GLN N    1 1 
        5  9801 2 2 69 GLN NE2  N -10.380  16.320   7.172 1.00 . B B . 201 GLN NE2  1 1 
        5  9802 2 2 69 GLN O    O -10.226  15.919   2.187 1.00 . B B . 201 GLN O    1 1 
        5  9803 2 2 69 GLN OE1  O -12.268  15.177   7.360 1.00 . B B . 201 GLN OE1  1 1 
        5  9804 2 2 70 HIS C    C  -8.996  13.760   0.191 1.00 . B B . 202 HIS C    1 1 
        5  9805 2 2 70 HIS CA   C  -8.993  13.471   1.690 1.00 . B B . 202 HIS CA   1 1 
        5  9806 2 2 70 HIS CB   C  -8.565  12.026   1.997 1.00 . B B . 202 HIS CB   1 1 
        5  9807 2 2 70 HIS CD2  C  -6.714  12.031   3.783 1.00 . B B . 202 HIS CD2  1 1 
        5  9808 2 2 70 HIS CE1  C  -5.035  11.226   2.608 1.00 . B B . 202 HIS CE1  1 1 
        5  9809 2 2 70 HIS CG   C  -7.144  11.856   2.492 1.00 . B B . 202 HIS CG   1 1 
        5  9810 2 2 70 HIS H    H -10.906  12.832   2.320 1.00 . B B . 202 HIS H    1 1 
        5  9811 2 2 70 HIS HA   H  -8.320  14.162   2.201 1.00 . B B . 202 HIS HA   1 1 
        5  9812 2 2 70 HIS HB2  H  -9.214  11.617   2.773 1.00 . B B . 202 HIS HB2  1 1 
        5  9813 2 2 70 HIS HB3  H  -8.718  11.420   1.104 1.00 . B B . 202 HIS HB3  1 1 
        5  9814 2 2 70 HIS HD1  H  -6.073  11.096   0.799 1.00 . B B . 202 HIS HD1  1 1 
        5  9815 2 2 70 HIS HD2  H  -7.327  12.353   4.616 1.00 . B B . 202 HIS HD2  1 1 
        5  9816 2 2 70 HIS HE1  H  -4.064  10.839   2.318 1.00 . B B . 202 HIS HE1  1 1 
        5  9817 2 2 70 HIS N    N -10.347  13.671   2.180 1.00 . B B . 202 HIS N    1 1 
        5  9818 2 2 70 HIS ND1  N  -6.083  11.346   1.774 1.00 . B B . 202 HIS ND1  1 1 
        5  9819 2 2 70 HIS NE2  N  -5.363  11.654   3.841 1.00 . B B . 202 HIS NE2  1 1 
        5  9820 2 2 70 HIS O    O  -9.856  13.259  -0.531 1.00 . B B . 202 HIS O    1 1 
        5  9821 2 2 71 SER C    C  -7.787  13.605  -2.543 1.00 . B B . 203 SER C    1 1 
        5  9822 2 2 71 SER CA   C  -7.967  14.889  -1.722 1.00 . B B . 203 SER CA   1 1 
        5  9823 2 2 71 SER CB   C  -6.831  15.895  -1.934 1.00 . B B . 203 SER CB   1 1 
        5  9824 2 2 71 SER H    H  -7.347  14.965   0.302 1.00 . B B . 203 SER H    1 1 
        5  9825 2 2 71 SER HA   H  -8.907  15.344  -2.032 1.00 . B B . 203 SER HA   1 1 
        5  9826 2 2 71 SER HB2  H  -5.881  15.449  -1.640 1.00 . B B . 203 SER HB2  1 1 
        5  9827 2 2 71 SER HB3  H  -6.774  16.167  -2.985 1.00 . B B . 203 SER HB3  1 1 
        5  9828 2 2 71 SER HG   H  -8.006  17.317  -1.283 1.00 . B B . 203 SER HG   1 1 
        5  9829 2 2 71 SER N    N  -8.056  14.565  -0.302 1.00 . B B . 203 SER N    1 1 
        5  9830 2 2 71 SER O    O  -8.381  13.471  -3.616 1.00 . B B . 203 SER O    1 1 
        5  9831 2 2 71 SER OG   O  -7.068  17.061  -1.156 1.00 . B B . 203 SER OG   1 1 
        5  9832 2 2 72 LEU C    C  -8.101  10.578  -2.989 1.00 . B B . 204 LEU C    1 1 
        5  9833 2 2 72 LEU CA   C  -6.817  11.332  -2.647 1.00 . B B . 204 LEU CA   1 1 
        5  9834 2 2 72 LEU CB   C  -5.944  10.419  -1.771 1.00 . B B . 204 LEU CB   1 1 
        5  9835 2 2 72 LEU CD1  C  -3.724   9.851  -0.781 1.00 . B B . 204 LEU CD1  1 1 
        5  9836 2 2 72 LEU CD2  C  -3.834  11.310  -2.835 1.00 . B B . 204 LEU CD2  1 1 
        5  9837 2 2 72 LEU CG   C  -4.519  10.933  -1.518 1.00 . B B . 204 LEU CG   1 1 
        5  9838 2 2 72 LEU H    H  -6.615  12.839  -1.113 1.00 . B B . 204 LEU H    1 1 
        5  9839 2 2 72 LEU HA   H  -6.310  11.526  -3.592 1.00 . B B . 204 LEU HA   1 1 
        5  9840 2 2 72 LEU HB2  H  -6.448  10.255  -0.819 1.00 . B B . 204 LEU HB2  1 1 
        5  9841 2 2 72 LEU HB3  H  -5.871   9.449  -2.269 1.00 . B B . 204 LEU HB3  1 1 
        5  9842 2 2 72 LEU HD11 H  -3.648   8.952  -1.391 1.00 . B B . 204 LEU HD11 1 1 
        5  9843 2 2 72 LEU HD12 H  -4.211   9.594   0.159 1.00 . B B . 204 LEU HD12 1 1 
        5  9844 2 2 72 LEU HD13 H  -2.722  10.219  -0.554 1.00 . B B . 204 LEU HD13 1 1 
        5  9845 2 2 72 LEU HD21 H  -2.758  11.361  -2.688 1.00 . B B . 204 LEU HD21 1 1 
        5  9846 2 2 72 LEU HD22 H  -4.188  12.289  -3.161 1.00 . B B . 204 LEU HD22 1 1 
        5  9847 2 2 72 LEU HD23 H  -4.072  10.581  -3.612 1.00 . B B . 204 LEU HD23 1 1 
        5  9848 2 2 72 LEU HG   H  -4.564  11.816  -0.881 1.00 . B B . 204 LEU HG   1 1 
        5  9849 2 2 72 LEU N    N  -7.065  12.619  -1.994 1.00 . B B . 204 LEU N    1 1 
        5  9850 2 2 72 LEU O    O  -8.071   9.724  -3.875 1.00 . B B . 204 LEU O    1 1 
        5  9851 2 2 73 PHE C    C -10.889  10.372  -4.022 1.00 . B B . 205 PHE C    1 1 
        5  9852 2 2 73 PHE CA   C -10.501  10.233  -2.553 1.00 . B B . 205 PHE CA   1 1 
        5  9853 2 2 73 PHE CB   C -11.550  10.924  -1.681 1.00 . B B . 205 PHE CB   1 1 
        5  9854 2 2 73 PHE CD1  C -13.807  10.959  -2.843 1.00 . B B . 205 PHE CD1  1 1 
        5  9855 2 2 73 PHE CD2  C -13.473   9.473  -0.947 1.00 . B B . 205 PHE CD2  1 1 
        5  9856 2 2 73 PHE CE1  C -15.140  10.527  -2.950 1.00 . B B . 205 PHE CE1  1 1 
        5  9857 2 2 73 PHE CE2  C -14.812   9.053  -1.041 1.00 . B B . 205 PHE CE2  1 1 
        5  9858 2 2 73 PHE CG   C -12.966  10.419  -1.850 1.00 . B B . 205 PHE CG   1 1 
        5  9859 2 2 73 PHE CZ   C -15.642   9.570  -2.052 1.00 . B B . 205 PHE CZ   1 1 
        5  9860 2 2 73 PHE H    H  -9.195  11.584  -1.593 1.00 . B B . 205 PHE H    1 1 
        5  9861 2 2 73 PHE HA   H -10.445   9.179  -2.281 1.00 . B B . 205 PHE HA   1 1 
        5  9862 2 2 73 PHE HB2  H -11.249  10.811  -0.641 1.00 . B B . 205 PHE HB2  1 1 
        5  9863 2 2 73 PHE HB3  H -11.552  11.988  -1.909 1.00 . B B . 205 PHE HB3  1 1 
        5  9864 2 2 73 PHE HD1  H -13.439  11.717  -3.518 1.00 . B B . 205 PHE HD1  1 1 
        5  9865 2 2 73 PHE HD2  H -12.822   9.114  -0.161 1.00 . B B . 205 PHE HD2  1 1 
        5  9866 2 2 73 PHE HE1  H -15.781  10.945  -3.714 1.00 . B B . 205 PHE HE1  1 1 
        5  9867 2 2 73 PHE HE2  H -15.202   8.338  -0.334 1.00 . B B . 205 PHE HE2  1 1 
        5  9868 2 2 73 PHE HZ   H -16.670   9.244  -2.135 1.00 . B B . 205 PHE HZ   1 1 
        5  9869 2 2 73 PHE N    N  -9.215  10.870  -2.312 1.00 . B B . 205 PHE N    1 1 
        5  9870 2 2 73 PHE O    O -11.398   9.428  -4.624 1.00 . B B . 205 PHE O    1 1 
        5  9871 2 2 74 ASN C    C -10.243  10.919  -6.976 1.00 . B B . 206 ASN C    1 1 
        5  9872 2 2 74 ASN CA   C -10.959  11.842  -5.990 1.00 . B B . 206 ASN CA   1 1 
        5  9873 2 2 74 ASN CB   C -10.708  13.328  -6.298 1.00 . B B . 206 ASN CB   1 1 
        5  9874 2 2 74 ASN CG   C -12.032  14.015  -6.568 1.00 . B B . 206 ASN CG   1 1 
        5  9875 2 2 74 ASN H    H -10.203  12.272  -4.037 1.00 . B B . 206 ASN H    1 1 
        5  9876 2 2 74 ASN HA   H -12.027  11.643  -6.110 1.00 . B B . 206 ASN HA   1 1 
        5  9877 2 2 74 ASN HB2  H -10.192  13.829  -5.479 1.00 . B B . 206 ASN HB2  1 1 
        5  9878 2 2 74 ASN HB3  H -10.080  13.420  -7.188 1.00 . B B . 206 ASN HB3  1 1 
        5  9879 2 2 74 ASN HD21 H -12.606  14.061  -4.582 1.00 . B B . 206 ASN HD21 1 1 
        5  9880 2 2 74 ASN HD22 H -13.774  14.604  -5.769 1.00 . B B . 206 ASN HD22 1 1 
        5  9881 2 2 74 ASN N    N -10.632  11.548  -4.603 1.00 . B B . 206 ASN N    1 1 
        5  9882 2 2 74 ASN ND2  N -12.843  14.259  -5.551 1.00 . B B . 206 ASN ND2  1 1 
        5  9883 2 2 74 ASN O    O -10.804  10.635  -8.034 1.00 . B B . 206 ASN O    1 1 
        5  9884 2 2 74 ASN OD1  O -12.363  14.285  -7.718 1.00 . B B . 206 ASN OD1  1 1 
        5  9885 2 2 75 TYR C    C  -8.708   8.135  -7.200 1.00 . B B . 207 TYR C    1 1 
        5  9886 2 2 75 TYR CA   C  -8.234   9.566  -7.473 1.00 . B B . 207 TYR CA   1 1 
        5  9887 2 2 75 TYR CB   C  -6.739   9.744  -7.141 1.00 . B B . 207 TYR CB   1 1 
        5  9888 2 2 75 TYR CD1  C  -5.823   8.239  -8.980 1.00 . B B . 207 TYR CD1  1 1 
        5  9889 2 2 75 TYR CD2  C  -4.949   7.995  -6.723 1.00 . B B . 207 TYR CD2  1 1 
        5  9890 2 2 75 TYR CE1  C  -4.986   7.200  -9.420 1.00 . B B . 207 TYR CE1  1 1 
        5  9891 2 2 75 TYR CE2  C  -4.111   6.952  -7.154 1.00 . B B . 207 TYR CE2  1 1 
        5  9892 2 2 75 TYR CG   C  -5.813   8.640  -7.630 1.00 . B B . 207 TYR CG   1 1 
        5  9893 2 2 75 TYR CZ   C  -4.125   6.551  -8.508 1.00 . B B . 207 TYR CZ   1 1 
        5  9894 2 2 75 TYR H    H  -8.631  10.748  -5.757 1.00 . B B . 207 TYR H    1 1 
        5  9895 2 2 75 TYR HA   H  -8.400   9.784  -8.529 1.00 . B B . 207 TYR HA   1 1 
        5  9896 2 2 75 TYR HB2  H  -6.400  10.690  -7.565 1.00 . B B . 207 TYR HB2  1 1 
        5  9897 2 2 75 TYR HB3  H  -6.630   9.822  -6.059 1.00 . B B . 207 TYR HB3  1 1 
        5  9898 2 2 75 TYR HD1  H  -6.492   8.707  -9.688 1.00 . B B . 207 TYR HD1  1 1 
        5  9899 2 2 75 TYR HD2  H  -4.937   8.277  -5.680 1.00 . B B . 207 TYR HD2  1 1 
        5  9900 2 2 75 TYR HE1  H  -5.030   6.897 -10.457 1.00 . B B . 207 TYR HE1  1 1 
        5  9901 2 2 75 TYR HE2  H  -3.477   6.441  -6.443 1.00 . B B . 207 TYR HE2  1 1 
        5  9902 2 2 75 TYR HH   H  -3.318   5.401  -9.879 1.00 . B B . 207 TYR HH   1 1 
        5  9903 2 2 75 TYR N    N  -9.025  10.475  -6.648 1.00 . B B . 207 TYR N    1 1 
        5  9904 2 2 75 TYR O    O  -8.992   7.383  -8.131 1.00 . B B . 207 TYR O    1 1 
        5  9905 2 2 75 TYR OH   O  -3.295   5.556  -8.919 1.00 . B B . 207 TYR OH   1 1 
        5  9906 2 2 76 PHE C    C -10.582   6.066  -6.087 1.00 . B B . 208 PHE C    1 1 
        5  9907 2 2 76 PHE CA   C  -9.250   6.468  -5.454 1.00 . B B . 208 PHE CA   1 1 
        5  9908 2 2 76 PHE CB   C  -9.344   6.476  -3.918 1.00 . B B . 208 PHE CB   1 1 
        5  9909 2 2 76 PHE CD1  C  -9.343   4.073  -3.062 1.00 . B B . 208 PHE CD1  1 1 
        5  9910 2 2 76 PHE CD2  C -11.437   5.308  -3.117 1.00 . B B . 208 PHE CD2  1 1 
        5  9911 2 2 76 PHE CE1  C -10.021   2.951  -2.556 1.00 . B B . 208 PHE CE1  1 1 
        5  9912 2 2 76 PHE CE2  C -12.115   4.173  -2.650 1.00 . B B . 208 PHE CE2  1 1 
        5  9913 2 2 76 PHE CG   C -10.047   5.263  -3.333 1.00 . B B . 208 PHE CG   1 1 
        5  9914 2 2 76 PHE CZ   C -11.408   3.002  -2.341 1.00 . B B . 208 PHE CZ   1 1 
        5  9915 2 2 76 PHE H    H  -8.567   8.459  -5.211 1.00 . B B . 208 PHE H    1 1 
        5  9916 2 2 76 PHE HA   H  -8.504   5.731  -5.752 1.00 . B B . 208 PHE HA   1 1 
        5  9917 2 2 76 PHE HB2  H  -8.343   6.558  -3.495 1.00 . B B . 208 PHE HB2  1 1 
        5  9918 2 2 76 PHE HB3  H  -9.894   7.363  -3.605 1.00 . B B . 208 PHE HB3  1 1 
        5  9919 2 2 76 PHE HD1  H  -8.283   4.000  -3.236 1.00 . B B . 208 PHE HD1  1 1 
        5  9920 2 2 76 PHE HD2  H -11.999   6.205  -3.334 1.00 . B B . 208 PHE HD2  1 1 
        5  9921 2 2 76 PHE HE1  H  -9.475   2.048  -2.345 1.00 . B B . 208 PHE HE1  1 1 
        5  9922 2 2 76 PHE HE2  H -13.186   4.201  -2.544 1.00 . B B . 208 PHE HE2  1 1 
        5  9923 2 2 76 PHE HZ   H -11.933   2.147  -1.945 1.00 . B B . 208 PHE HZ   1 1 
        5  9924 2 2 76 PHE N    N  -8.819   7.777  -5.917 1.00 . B B . 208 PHE N    1 1 
        5  9925 2 2 76 PHE O    O -10.653   5.011  -6.712 1.00 . B B . 208 PHE O    1 1 
        5  9926 2 2 77 THR C    C -12.890   6.315  -7.989 1.00 . B B . 209 THR C    1 1 
        5  9927 2 2 77 THR CA   C -12.945   6.599  -6.484 1.00 . B B . 209 THR CA   1 1 
        5  9928 2 2 77 THR CB   C -13.939   7.690  -6.025 1.00 . B B . 209 THR CB   1 1 
        5  9929 2 2 77 THR CG2  C -13.871   9.007  -6.807 1.00 . B B . 209 THR CG2  1 1 
        5  9930 2 2 77 THR H    H -11.508   7.758  -5.428 1.00 . B B . 209 THR H    1 1 
        5  9931 2 2 77 THR HA   H -13.254   5.666  -6.011 1.00 . B B . 209 THR HA   1 1 
        5  9932 2 2 77 THR HB   H -13.721   7.913  -4.980 1.00 . B B . 209 THR HB   1 1 
        5  9933 2 2 77 THR HG1  H -15.302   6.350  -5.643 1.00 . B B . 209 THR HG1  1 1 
        5  9934 2 2 77 THR HG21 H -12.845   9.367  -6.840 1.00 . B B . 209 THR HG21 1 1 
        5  9935 2 2 77 THR HG22 H -14.486   9.759  -6.312 1.00 . B B . 209 THR HG22 1 1 
        5  9936 2 2 77 THR HG23 H -14.237   8.868  -7.826 1.00 . B B . 209 THR HG23 1 1 
        5  9937 2 2 77 THR N    N -11.622   6.895  -5.950 1.00 . B B . 209 THR N    1 1 
        5  9938 2 2 77 THR O    O -13.432   5.304  -8.426 1.00 . B B . 209 THR O    1 1 
        5  9939 2 2 77 THR OG1  O -15.273   7.232  -6.065 1.00 . B B . 209 THR OG1  1 1 
        5  9940 2 2 78 LYS C    C -11.529   5.557 -10.555 1.00 . B B . 210 LYS C    1 1 
        5  9941 2 2 78 LYS CA   C -12.070   6.943 -10.222 1.00 . B B . 210 LYS CA   1 1 
        5  9942 2 2 78 LYS CB   C -11.202   8.051 -10.831 1.00 . B B . 210 LYS CB   1 1 
        5  9943 2 2 78 LYS CD   C -11.194  10.441 -11.640 1.00 . B B . 210 LYS CD   1 1 
        5  9944 2 2 78 LYS CE   C -12.132  11.563 -12.095 1.00 . B B . 210 LYS CE   1 1 
        5  9945 2 2 78 LYS CG   C -12.040   9.316 -11.041 1.00 . B B . 210 LYS CG   1 1 
        5  9946 2 2 78 LYS H    H -11.753   7.953  -8.370 1.00 . B B . 210 LYS H    1 1 
        5  9947 2 2 78 LYS HA   H -13.071   6.996 -10.657 1.00 . B B . 210 LYS HA   1 1 
        5  9948 2 2 78 LYS HB2  H -10.351   8.266 -10.186 1.00 . B B . 210 LYS HB2  1 1 
        5  9949 2 2 78 LYS HB3  H -10.822   7.719 -11.797 1.00 . B B . 210 LYS HB3  1 1 
        5  9950 2 2 78 LYS HD2  H -10.492  10.813 -10.893 1.00 . B B . 210 LYS HD2  1 1 
        5  9951 2 2 78 LYS HD3  H -10.645  10.051 -12.498 1.00 . B B . 210 LYS HD3  1 1 
        5  9952 2 2 78 LYS HE2  H -12.855  11.142 -12.794 1.00 . B B . 210 LYS HE2  1 1 
        5  9953 2 2 78 LYS HE3  H -12.683  11.955 -11.239 1.00 . B B . 210 LYS HE3  1 1 
        5  9954 2 2 78 LYS HG2  H -12.860   9.083 -11.723 1.00 . B B . 210 LYS HG2  1 1 
        5  9955 2 2 78 LYS HG3  H -12.461   9.641 -10.090 1.00 . B B . 210 LYS HG3  1 1 
        5  9956 2 2 78 LYS HZ1  H -10.840  12.309 -13.530 1.00 . B B . 210 LYS HZ1  1 1 
        5  9957 2 2 78 LYS HZ2  H -10.837  13.188 -12.116 1.00 . B B . 210 LYS HZ2  1 1 
        5  9958 2 2 78 LYS HZ3  H -12.086  13.310 -13.159 1.00 . B B . 210 LYS HZ3  1 1 
        5  9959 2 2 78 LYS N    N -12.185   7.137  -8.777 1.00 . B B . 210 LYS N    1 1 
        5  9960 2 2 78 LYS NZ   N -11.413  12.662 -12.764 1.00 . B B . 210 LYS NZ   1 1 
        5  9961 2 2 78 LYS O    O -12.038   4.907 -11.468 1.00 . B B . 210 LYS O    1 1 
        5  9962 2 2 79 LEU C    C -10.995   2.695  -9.849 1.00 . B B . 211 LEU C    1 1 
        5  9963 2 2 79 LEU CA   C  -9.937   3.775 -10.064 1.00 . B B . 211 LEU CA   1 1 
        5  9964 2 2 79 LEU CB   C  -8.757   3.474  -9.126 1.00 . B B . 211 LEU CB   1 1 
        5  9965 2 2 79 LEU CD1  C  -6.444   3.780  -8.327 1.00 . B B . 211 LEU CD1  1 1 
        5  9966 2 2 79 LEU CD2  C  -6.843   3.732 -10.795 1.00 . B B . 211 LEU CD2  1 1 
        5  9967 2 2 79 LEU CG   C  -7.425   4.167  -9.442 1.00 . B B . 211 LEU CG   1 1 
        5  9968 2 2 79 LEU H    H -10.139   5.691  -9.094 1.00 . B B . 211 LEU H    1 1 
        5  9969 2 2 79 LEU HA   H  -9.616   3.708 -11.105 1.00 . B B . 211 LEU HA   1 1 
        5  9970 2 2 79 LEU HB2  H  -9.051   3.721  -8.108 1.00 . B B . 211 LEU HB2  1 1 
        5  9971 2 2 79 LEU HB3  H  -8.586   2.399  -9.152 1.00 . B B . 211 LEU HB3  1 1 
        5  9972 2 2 79 LEU HD11 H  -6.356   2.697  -8.257 1.00 . B B . 211 LEU HD11 1 1 
        5  9973 2 2 79 LEU HD12 H  -6.797   4.178  -7.374 1.00 . B B . 211 LEU HD12 1 1 
        5  9974 2 2 79 LEU HD13 H  -5.463   4.198  -8.530 1.00 . B B . 211 LEU HD13 1 1 
        5  9975 2 2 79 LEU HD21 H  -6.722   2.648 -10.828 1.00 . B B . 211 LEU HD21 1 1 
        5  9976 2 2 79 LEU HD22 H  -5.871   4.202 -10.939 1.00 . B B . 211 LEU HD22 1 1 
        5  9977 2 2 79 LEU HD23 H  -7.495   4.044 -11.612 1.00 . B B . 211 LEU HD23 1 1 
        5  9978 2 2 79 LEU HG   H  -7.559   5.249  -9.440 1.00 . B B . 211 LEU HG   1 1 
        5  9979 2 2 79 LEU N    N -10.506   5.098  -9.828 1.00 . B B . 211 LEU N    1 1 
        5  9980 2 2 79 LEU O    O -11.015   1.739 -10.620 1.00 . B B . 211 LEU O    1 1 
        5  9981 2 2 80 VAL C    C -13.766   1.693  -9.766 1.00 . B B . 212 VAL C    1 1 
        5  9982 2 2 80 VAL CA   C -12.862   1.799  -8.545 1.00 . B B . 212 VAL CA   1 1 
        5  9983 2 2 80 VAL CB   C -13.683   2.113  -7.277 1.00 . B B . 212 VAL CB   1 1 
        5  9984 2 2 80 VAL CG1  C -14.647   0.957  -6.980 1.00 . B B . 212 VAL CG1  1 1 
        5  9985 2 2 80 VAL CG2  C -12.781   2.331  -6.055 1.00 . B B . 212 VAL CG2  1 1 
        5  9986 2 2 80 VAL H    H -11.787   3.613  -8.204 1.00 . B B . 212 VAL H    1 1 
        5  9987 2 2 80 VAL HA   H -12.370   0.835  -8.403 1.00 . B B . 212 VAL HA   1 1 
        5  9988 2 2 80 VAL HB   H -14.275   3.012  -7.438 1.00 . B B . 212 VAL HB   1 1 
        5  9989 2 2 80 VAL HG11 H -15.399   0.887  -7.767 1.00 . B B . 212 VAL HG11 1 1 
        5  9990 2 2 80 VAL HG12 H -14.108   0.014  -6.929 1.00 . B B . 212 VAL HG12 1 1 
        5  9991 2 2 80 VAL HG13 H -15.164   1.134  -6.041 1.00 . B B . 212 VAL HG13 1 1 
        5  9992 2 2 80 VAL HG21 H -13.385   2.398  -5.150 1.00 . B B . 212 VAL HG21 1 1 
        5  9993 2 2 80 VAL HG22 H -12.075   1.508  -5.969 1.00 . B B . 212 VAL HG22 1 1 
        5  9994 2 2 80 VAL HG23 H -12.236   3.263  -6.156 1.00 . B B . 212 VAL HG23 1 1 
        5  9995 2 2 80 VAL N    N -11.832   2.801  -8.809 1.00 . B B . 212 VAL N    1 1 
        5  9996 2 2 80 VAL O    O -13.937   0.596 -10.284 1.00 . B B . 212 VAL O    1 1 
        5  9997 2 2 81 GLU C    C -14.535   2.219 -12.634 1.00 . B B . 213 GLU C    1 1 
        5  9998 2 2 81 GLU CA   C -15.157   2.909 -11.412 1.00 . B B . 213 GLU CA   1 1 
        5  9999 2 2 81 GLU CB   C -15.483   4.384 -11.707 1.00 . B B . 213 GLU CB   1 1 
        5 10000 2 2 81 GLU CD   C -17.530   4.779 -10.233 1.00 . B B . 213 GLU CD   1 1 
        5 10001 2 2 81 GLU CG   C -16.079   5.147 -10.512 1.00 . B B . 213 GLU CG   1 1 
        5 10002 2 2 81 GLU H    H -14.070   3.689  -9.761 1.00 . B B . 213 GLU H    1 1 
        5 10003 2 2 81 GLU HA   H -16.086   2.392 -11.166 1.00 . B B . 213 GLU HA   1 1 
        5 10004 2 2 81 GLU HB2  H -14.568   4.892 -12.010 1.00 . B B . 213 GLU HB2  1 1 
        5 10005 2 2 81 GLU HB3  H -16.180   4.438 -12.544 1.00 . B B . 213 GLU HB3  1 1 
        5 10006 2 2 81 GLU HG2  H -15.505   4.966  -9.612 1.00 . B B . 213 GLU HG2  1 1 
        5 10007 2 2 81 GLU HG3  H -16.008   6.216 -10.715 1.00 . B B . 213 GLU HG3  1 1 
        5 10008 2 2 81 GLU N    N -14.269   2.827 -10.258 1.00 . B B . 213 GLU N    1 1 
        5 10009 2 2 81 GLU O    O -15.230   1.497 -13.350 1.00 . B B . 213 GLU O    1 1 
        5 10010 2 2 81 GLU OE1  O -18.415   5.426 -10.831 1.00 . B B . 213 GLU OE1  1 1 
        5 10011 2 2 81 GLU OE2  O -17.782   3.877  -9.397 1.00 . B B . 213 GLU OE2  1 1 
        5 10012 2 2 82 GLN C    C -12.319   0.298 -13.799 1.00 . B B . 214 GLN C    1 1 
        5 10013 2 2 82 GLN CA   C -12.502   1.814 -13.983 1.00 . B B . 214 GLN CA   1 1 
        5 10014 2 2 82 GLN CB   C -11.133   2.502 -14.154 1.00 . B B . 214 GLN CB   1 1 
        5 10015 2 2 82 GLN CD   C -10.634   4.394 -15.840 1.00 . B B . 214 GLN CD   1 1 
        5 10016 2 2 82 GLN CG   C -11.229   4.006 -14.485 1.00 . B B . 214 GLN CG   1 1 
        5 10017 2 2 82 GLN H    H -12.727   3.019 -12.223 1.00 . B B . 214 GLN H    1 1 
        5 10018 2 2 82 GLN HA   H -13.085   1.970 -14.892 1.00 . B B . 214 GLN HA   1 1 
        5 10019 2 2 82 GLN HB2  H -10.557   2.382 -13.235 1.00 . B B . 214 GLN HB2  1 1 
        5 10020 2 2 82 GLN HB3  H -10.579   1.996 -14.943 1.00 . B B . 214 GLN HB3  1 1 
        5 10021 2 2 82 GLN HE21 H  -8.738   3.786 -15.355 1.00 . B B . 214 GLN HE21 1 1 
        5 10022 2 2 82 GLN HE22 H  -8.947   4.491 -16.932 1.00 . B B . 214 GLN HE22 1 1 
        5 10023 2 2 82 GLN HG2  H -12.271   4.326 -14.465 1.00 . B B . 214 GLN HG2  1 1 
        5 10024 2 2 82 GLN HG3  H -10.702   4.562 -13.710 1.00 . B B . 214 GLN HG3  1 1 
        5 10025 2 2 82 GLN N    N -13.228   2.412 -12.862 1.00 . B B . 214 GLN N    1 1 
        5 10026 2 2 82 GLN NE2  N  -9.336   4.232 -16.042 1.00 . B B . 214 GLN NE2  1 1 
        5 10027 2 2 82 GLN O    O -12.215  -0.430 -14.794 1.00 . B B . 214 GLN O    1 1 
        5 10028 2 2 82 GLN OE1  O -11.333   4.878 -16.727 1.00 . B B . 214 GLN OE1  1 1 
        5 10029 2 2 83 TYR C    C -13.431  -2.328 -12.171 1.00 . B B . 215 TYR C    1 1 
        5 10030 2 2 83 TYR CA   C -12.076  -1.612 -12.256 1.00 . B B . 215 TYR CA   1 1 
        5 10031 2 2 83 TYR CB   C -11.274  -1.817 -10.960 1.00 . B B . 215 TYR CB   1 1 
        5 10032 2 2 83 TYR CD1  C  -8.961  -2.126 -11.998 1.00 . B B . 215 TYR CD1  1 1 
        5 10033 2 2 83 TYR CD2  C  -9.216  -0.607 -10.113 1.00 . B B . 215 TYR CD2  1 1 
        5 10034 2 2 83 TYR CE1  C  -7.592  -1.799 -12.081 1.00 . B B . 215 TYR CE1  1 1 
        5 10035 2 2 83 TYR CE2  C  -7.854  -0.268 -10.195 1.00 . B B . 215 TYR CE2  1 1 
        5 10036 2 2 83 TYR CG   C  -9.785  -1.505 -11.036 1.00 . B B . 215 TYR CG   1 1 
        5 10037 2 2 83 TYR CZ   C  -7.043  -0.843 -11.197 1.00 . B B . 215 TYR CZ   1 1 
        5 10038 2 2 83 TYR H    H -12.327   0.459 -11.781 1.00 . B B . 215 TYR H    1 1 
        5 10039 2 2 83 TYR HA   H -11.524  -2.082 -13.070 1.00 . B B . 215 TYR HA   1 1 
        5 10040 2 2 83 TYR HB2  H -11.732  -1.216 -10.174 1.00 . B B . 215 TYR HB2  1 1 
        5 10041 2 2 83 TYR HB3  H -11.368  -2.860 -10.667 1.00 . B B . 215 TYR HB3  1 1 
        5 10042 2 2 83 TYR HD1  H  -9.373  -2.850 -12.687 1.00 . B B . 215 TYR HD1  1 1 
        5 10043 2 2 83 TYR HD2  H  -9.839  -0.146  -9.359 1.00 . B B . 215 TYR HD2  1 1 
        5 10044 2 2 83 TYR HE1  H  -6.981  -2.262 -12.843 1.00 . B B . 215 TYR HE1  1 1 
        5 10045 2 2 83 TYR HE2  H  -7.438   0.449  -9.503 1.00 . B B . 215 TYR HE2  1 1 
        5 10046 2 2 83 TYR HH   H  -5.182  -1.023 -11.856 1.00 . B B . 215 TYR HH   1 1 
        5 10047 2 2 83 TYR N    N -12.238  -0.191 -12.557 1.00 . B B . 215 TYR N    1 1 
        5 10048 2 2 83 TYR O    O -13.474  -3.535 -12.422 1.00 . B B . 215 TYR O    1 1 
        5 10049 2 2 83 TYR OH   O  -5.731  -0.482 -11.261 1.00 . B B . 215 TYR OH   1 1 
        5 10050 2 2 84 THR C    C -16.353  -2.533 -13.156 1.00 . B B . 216 THR C    1 1 
        5 10051 2 2 84 THR CA   C -15.835  -2.292 -11.746 1.00 . B B . 216 THR CA   1 1 
        5 10052 2 2 84 THR CB   C -16.863  -1.458 -10.967 1.00 . B B . 216 THR CB   1 1 
        5 10053 2 2 84 THR CG2  C -16.760  -1.752  -9.476 1.00 . B B . 216 THR CG2  1 1 
        5 10054 2 2 84 THR H    H -14.474  -0.658 -11.603 1.00 . B B . 216 THR H    1 1 
        5 10055 2 2 84 THR HA   H -15.727  -3.262 -11.258 1.00 . B B . 216 THR HA   1 1 
        5 10056 2 2 84 THR HB   H -17.860  -1.757 -11.290 1.00 . B B . 216 THR HB   1 1 
        5 10057 2 2 84 THR HG1  H -16.573   0.100 -12.103 1.00 . B B . 216 THR HG1  1 1 
        5 10058 2 2 84 THR HG21 H -17.626  -1.336  -8.971 1.00 . B B . 216 THR HG21 1 1 
        5 10059 2 2 84 THR HG22 H -15.847  -1.316  -9.074 1.00 . B B . 216 THR HG22 1 1 
        5 10060 2 2 84 THR HG23 H -16.770  -2.830  -9.318 1.00 . B B . 216 THR HG23 1 1 
        5 10061 2 2 84 THR N    N -14.528  -1.651 -11.816 1.00 . B B . 216 THR N    1 1 
        5 10062 2 2 84 THR O    O -16.374  -1.611 -13.973 1.00 . B B . 216 THR O    1 1 
        5 10063 2 2 84 THR OG1  O -16.740  -0.061 -11.160 1.00 . B B . 216 THR OG1  1 1 
        5 10064 2 2 85 LYS C    C -18.088  -5.414 -14.396 1.00 . B B . 217 LYS C    1 1 
        5 10065 2 2 85 LYS CA   C -17.273  -4.179 -14.727 1.00 . B B . 217 LYS CA   1 1 
        5 10066 2 2 85 LYS CB   C -16.137  -4.365 -15.760 1.00 . B B . 217 LYS CB   1 1 
        5 10067 2 2 85 LYS CD   C -17.672  -4.835 -17.745 1.00 . B B . 217 LYS CD   1 1 
        5 10068 2 2 85 LYS CE   C -18.167  -4.344 -19.111 1.00 . B B . 217 LYS CE   1 1 
        5 10069 2 2 85 LYS CG   C -16.547  -3.962 -17.181 1.00 . B B . 217 LYS CG   1 1 
        5 10070 2 2 85 LYS H    H -16.698  -4.489 -12.736 1.00 . B B . 217 LYS H    1 1 
        5 10071 2 2 85 LYS HA   H -17.950  -3.390 -15.058 1.00 . B B . 217 LYS HA   1 1 
        5 10072 2 2 85 LYS HB2  H -15.304  -3.714 -15.490 1.00 . B B . 217 LYS HB2  1 1 
        5 10073 2 2 85 LYS HB3  H -15.764  -5.388 -15.753 1.00 . B B . 217 LYS HB3  1 1 
        5 10074 2 2 85 LYS HD2  H -17.321  -5.863 -17.809 1.00 . B B . 217 LYS HD2  1 1 
        5 10075 2 2 85 LYS HD3  H -18.522  -4.807 -17.064 1.00 . B B . 217 LYS HD3  1 1 
        5 10076 2 2 85 LYS HE2  H -19.095  -4.870 -19.346 1.00 . B B . 217 LYS HE2  1 1 
        5 10077 2 2 85 LYS HE3  H -18.398  -3.279 -19.041 1.00 . B B . 217 LYS HE3  1 1 
        5 10078 2 2 85 LYS HG2  H -16.858  -2.918 -17.175 1.00 . B B . 217 LYS HG2  1 1 
        5 10079 2 2 85 LYS HG3  H -15.673  -4.052 -17.821 1.00 . B B . 217 LYS HG3  1 1 
        5 10080 2 2 85 LYS HZ1  H -16.320  -4.098 -20.006 1.00 . B B . 217 LYS HZ1  1 1 
        5 10081 2 2 85 LYS HZ2  H -17.576  -4.196 -21.065 1.00 . B B . 217 LYS HZ2  1 1 
        5 10082 2 2 85 LYS HZ3  H -17.041  -5.562 -20.330 1.00 . B B . 217 LYS HZ3  1 1 
        5 10083 2 2 85 LYS N    N -16.729  -3.772 -13.449 1.00 . B B . 217 LYS N    1 1 
        5 10084 2 2 85 LYS NZ   N -17.198  -4.570 -20.201 1.00 . B B . 217 LYS NZ   1 1 
        5 10085 2 2 85 LYS O    O -19.051  -5.286 -13.613 1.00 . B B . 217 LYS O    1 1 
        6 10086 1 1  1 GLY C    C   4.445 -23.924   7.858 1.00 . A A .  70 GLY C    1 1 
        6 10087 1 1  1 GLY CA   C   5.392 -22.960   7.189 1.00 . A A .  70 GLY CA   1 1 
        6 10088 1 1  1 GLY H1   H   7.022 -24.276   7.169 1.00 . A A .  70 GLY H1   1 1 
        6 10089 1 1  1 GLY HA2  H   5.211 -21.955   7.562 1.00 . A A .  70 GLY HA2  1 1 
        6 10090 1 1  1 GLY HA3  H   5.237 -22.995   6.115 1.00 . A A .  70 GLY HA3  1 1 
        6 10091 1 1  1 GLY N    N   6.771 -23.362   7.485 1.00 . A A .  70 GLY N    1 1 
        6 10092 1 1  1 GLY O    O   4.308 -23.877   9.078 1.00 . A A .  70 GLY O    1 1 
        6 10093 1 1  2 GLU C    C   1.546 -25.289   7.945 1.00 . A A .  71 GLU C    1 1 
        6 10094 1 1  2 GLU CA   C   2.895 -25.845   7.455 1.00 . A A .  71 GLU CA   1 1 
        6 10095 1 1  2 GLU CB   C   3.590 -26.815   8.431 1.00 . A A .  71 GLU CB   1 1 
        6 10096 1 1  2 GLU CD   C   4.049 -29.206   9.010 1.00 . A A .  71 GLU CD   1 1 
        6 10097 1 1  2 GLU CG   C   3.032 -28.243   8.396 1.00 . A A .  71 GLU CG   1 1 
        6 10098 1 1  2 GLU H    H   4.028 -24.737   6.063 1.00 . A A .  71 GLU H    1 1 
        6 10099 1 1  2 GLU HA   H   2.690 -26.410   6.546 1.00 . A A .  71 GLU HA   1 1 
        6 10100 1 1  2 GLU HB2  H   4.644 -26.874   8.149 1.00 . A A .  71 GLU HB2  1 1 
        6 10101 1 1  2 GLU HB3  H   3.529 -26.429   9.449 1.00 . A A .  71 GLU HB3  1 1 
        6 10102 1 1  2 GLU HG2  H   2.090 -28.288   8.943 1.00 . A A .  71 GLU HG2  1 1 
        6 10103 1 1  2 GLU HG3  H   2.842 -28.534   7.361 1.00 . A A .  71 GLU HG3  1 1 
        6 10104 1 1  2 GLU N    N   3.840 -24.802   7.056 1.00 . A A .  71 GLU N    1 1 
        6 10105 1 1  2 GLU O    O   1.412 -24.105   8.269 1.00 . A A .  71 GLU O    1 1 
        6 10106 1 1  2 GLU OE1  O   4.171 -29.252  10.256 1.00 . A A .  71 GLU OE1  1 1 
        6 10107 1 1  2 GLU OE2  O   4.780 -29.864   8.237 1.00 . A A .  71 GLU OE2  1 1 
        6 10108 1 1  3 LEU C    C  -1.542 -24.807   7.511 1.00 . A A .  72 LEU C    1 1 
        6 10109 1 1  3 LEU CA   C  -0.859 -25.881   8.386 1.00 . A A .  72 LEU CA   1 1 
        6 10110 1 1  3 LEU CB   C  -0.982 -25.681   9.911 1.00 . A A .  72 LEU CB   1 1 
        6 10111 1 1  3 LEU CD1  C  -2.788 -27.430  10.395 1.00 . A A .  72 LEU CD1  1 1 
        6 10112 1 1  3 LEU CD2  C  -0.363 -28.078  10.559 1.00 . A A .  72 LEU CD2  1 1 
        6 10113 1 1  3 LEU CG   C  -1.372 -26.935  10.720 1.00 . A A .  72 LEU CG   1 1 
        6 10114 1 1  3 LEU H    H   0.727 -27.110   7.703 1.00 . A A .  72 LEU H    1 1 
        6 10115 1 1  3 LEU HA   H  -1.414 -26.786   8.148 1.00 . A A .  72 LEU HA   1 1 
        6 10116 1 1  3 LEU HB2  H  -0.033 -25.317  10.301 1.00 . A A .  72 LEU HB2  1 1 
        6 10117 1 1  3 LEU HB3  H  -1.728 -24.913  10.115 1.00 . A A .  72 LEU HB3  1 1 
        6 10118 1 1  3 LEU HD11 H  -3.495 -26.603  10.475 1.00 . A A .  72 LEU HD11 1 1 
        6 10119 1 1  3 LEU HD12 H  -3.079 -28.195  11.113 1.00 . A A .  72 LEU HD12 1 1 
        6 10120 1 1  3 LEU HD13 H  -2.841 -27.851   9.393 1.00 . A A .  72 LEU HD13 1 1 
        6 10121 1 1  3 LEU HD21 H  -0.611 -28.881  11.254 1.00 . A A .  72 LEU HD21 1 1 
        6 10122 1 1  3 LEU HD22 H   0.638 -27.717  10.800 1.00 . A A .  72 LEU HD22 1 1 
        6 10123 1 1  3 LEU HD23 H  -0.374 -28.469   9.542 1.00 . A A .  72 LEU HD23 1 1 
        6 10124 1 1  3 LEU HG   H  -1.366 -26.650  11.771 1.00 . A A .  72 LEU HG   1 1 
        6 10125 1 1  3 LEU N    N   0.529 -26.161   7.985 1.00 . A A .  72 LEU N    1 1 
        6 10126 1 1  3 LEU O    O  -2.600 -24.269   7.848 1.00 . A A .  72 LEU O    1 1 
        6 10127 1 1  4 ASN C    C  -1.832 -24.436   4.167 1.00 . A A .  73 ASN C    1 1 
        6 10128 1 1  4 ASN CA   C  -1.351 -23.561   5.341 1.00 . A A .  73 ASN CA   1 1 
        6 10129 1 1  4 ASN CB   C  -0.189 -22.623   4.961 1.00 . A A .  73 ASN CB   1 1 
        6 10130 1 1  4 ASN CG   C  -0.646 -21.469   4.072 1.00 . A A .  73 ASN CG   1 1 
        6 10131 1 1  4 ASN H    H  -0.063 -24.998   6.184 1.00 . A A .  73 ASN H    1 1 
        6 10132 1 1  4 ASN HA   H  -2.186 -22.963   5.715 1.00 . A A .  73 ASN HA   1 1 
        6 10133 1 1  4 ASN HB2  H   0.222 -22.194   5.877 1.00 . A A .  73 ASN HB2  1 1 
        6 10134 1 1  4 ASN HB3  H   0.600 -23.193   4.469 1.00 . A A .  73 ASN HB3  1 1 
        6 10135 1 1  4 ASN HD21 H   0.223 -22.223   2.366 1.00 . A A .  73 ASN HD21 1 1 
        6 10136 1 1  4 ASN HD22 H  -0.695 -20.735   2.197 1.00 . A A .  73 ASN HD22 1 1 
        6 10137 1 1  4 ASN N    N  -0.921 -24.496   6.372 1.00 . A A .  73 ASN N    1 1 
        6 10138 1 1  4 ASN ND2  N  -0.346 -21.491   2.784 1.00 . A A .  73 ASN ND2  1 1 
        6 10139 1 1  4 ASN O    O  -1.716 -25.664   4.223 1.00 . A A .  73 ASN O    1 1 
        6 10140 1 1  4 ASN OD1  O  -1.270 -20.520   4.535 1.00 . A A .  73 ASN OD1  1 1 
        6 10141 1 1  5 ALA C    C  -4.231 -25.067   2.099 1.00 . A A .  74 ALA C    1 1 
        6 10142 1 1  5 ALA CA   C  -2.834 -24.471   1.863 1.00 . A A .  74 ALA CA   1 1 
        6 10143 1 1  5 ALA CB   C  -1.859 -25.493   1.260 1.00 . A A .  74 ALA CB   1 1 
        6 10144 1 1  5 ALA H    H  -2.395 -22.826   3.067 1.00 . A A .  74 ALA H    1 1 
        6 10145 1 1  5 ALA HA   H  -2.954 -23.672   1.132 1.00 . A A .  74 ALA HA   1 1 
        6 10146 1 1  5 ALA HB1  H  -2.166 -25.720   0.242 1.00 . A A .  74 ALA HB1  1 1 
        6 10147 1 1  5 ALA HB2  H  -0.851 -25.085   1.250 1.00 . A A .  74 ALA HB2  1 1 
        6 10148 1 1  5 ALA HB3  H  -1.872 -26.421   1.831 1.00 . A A .  74 ALA HB3  1 1 
        6 10149 1 1  5 ALA N    N  -2.305 -23.839   3.075 1.00 . A A .  74 ALA N    1 1 
        6 10150 1 1  5 ALA O    O  -4.782 -25.714   1.206 1.00 . A A .  74 ALA O    1 1 
        6 10151 1 1  6 ILE C    C  -7.008 -24.145   4.203 1.00 . A A .  75 ILE C    1 1 
        6 10152 1 1  6 ILE CA   C  -6.127 -25.306   3.714 1.00 . A A .  75 ILE CA   1 1 
        6 10153 1 1  6 ILE CB   C  -5.941 -26.397   4.801 1.00 . A A .  75 ILE CB   1 1 
        6 10154 1 1  6 ILE CD1  C  -5.208 -26.820   7.241 1.00 . A A .  75 ILE CD1  1 1 
        6 10155 1 1  6 ILE CG1  C  -5.214 -25.850   6.055 1.00 . A A .  75 ILE CG1  1 1 
        6 10156 1 1  6 ILE CG2  C  -5.204 -27.617   4.215 1.00 . A A .  75 ILE CG2  1 1 
        6 10157 1 1  6 ILE H    H  -4.289 -24.293   3.940 1.00 . A A .  75 ILE H    1 1 
        6 10158 1 1  6 ILE HA   H  -6.650 -25.757   2.869 1.00 . A A .  75 ILE HA   1 1 
        6 10159 1 1  6 ILE HB   H  -6.935 -26.733   5.102 1.00 . A A .  75 ILE HB   1 1 
        6 10160 1 1  6 ILE HD11 H  -4.775 -26.322   8.110 1.00 . A A .  75 ILE HD11 1 1 
        6 10161 1 1  6 ILE HD12 H  -6.228 -27.124   7.479 1.00 . A A .  75 ILE HD12 1 1 
        6 10162 1 1  6 ILE HD13 H  -4.606 -27.698   7.010 1.00 . A A .  75 ILE HD13 1 1 
        6 10163 1 1  6 ILE HG12 H  -4.181 -25.601   5.806 1.00 . A A .  75 ILE HG12 1 1 
        6 10164 1 1  6 ILE HG13 H  -5.707 -24.937   6.389 1.00 . A A .  75 ILE HG13 1 1 
        6 10165 1 1  6 ILE HG21 H  -4.156 -27.382   4.026 1.00 . A A .  75 ILE HG21 1 1 
        6 10166 1 1  6 ILE HG22 H  -5.257 -28.456   4.910 1.00 . A A .  75 ILE HG22 1 1 
        6 10167 1 1  6 ILE HG23 H  -5.679 -27.921   3.282 1.00 . A A .  75 ILE HG23 1 1 
        6 10168 1 1  6 ILE N    N  -4.817 -24.832   3.273 1.00 . A A .  75 ILE N    1 1 
        6 10169 1 1  6 ILE O    O  -8.067 -24.391   4.783 1.00 . A A .  75 ILE O    1 1 
        6 10170 1 1  7 SER C    C  -8.581 -21.523   3.646 1.00 . A A .  76 SER C    1 1 
        6 10171 1 1  7 SER CA   C  -7.312 -21.719   4.481 1.00 . A A .  76 SER CA   1 1 
        6 10172 1 1  7 SER CB   C  -6.417 -20.479   4.443 1.00 . A A .  76 SER CB   1 1 
        6 10173 1 1  7 SER H    H  -5.694 -22.725   3.557 1.00 . A A .  76 SER H    1 1 
        6 10174 1 1  7 SER HA   H  -7.610 -21.887   5.516 1.00 . A A .  76 SER HA   1 1 
        6 10175 1 1  7 SER HB2  H  -6.248 -20.176   3.408 1.00 . A A .  76 SER HB2  1 1 
        6 10176 1 1  7 SER HB3  H  -6.914 -19.671   4.970 1.00 . A A .  76 SER HB3  1 1 
        6 10177 1 1  7 SER HG   H  -4.669 -19.911   5.106 1.00 . A A .  76 SER HG   1 1 
        6 10178 1 1  7 SER N    N  -6.565 -22.894   4.043 1.00 . A A .  76 SER N    1 1 
        6 10179 1 1  7 SER O    O  -8.731 -22.124   2.576 1.00 . A A .  76 SER O    1 1 
        6 10180 1 1  7 SER OG   O  -5.176 -20.748   5.076 1.00 . A A .  76 SER OG   1 1 
        6 10181 1 1  8 GLY C    C -10.820 -19.017   2.780 1.00 . A A .  77 GLY C    1 1 
        6 10182 1 1  8 GLY CA   C -10.748 -20.376   3.480 1.00 . A A .  77 GLY CA   1 1 
        6 10183 1 1  8 GLY H    H  -9.300 -20.197   5.004 1.00 . A A .  77 GLY H    1 1 
        6 10184 1 1  8 GLY HA2  H -10.972 -21.158   2.753 1.00 . A A .  77 GLY HA2  1 1 
        6 10185 1 1  8 GLY HA3  H -11.516 -20.404   4.248 1.00 . A A .  77 GLY HA3  1 1 
        6 10186 1 1  8 GLY N    N  -9.480 -20.664   4.128 1.00 . A A .  77 GLY N    1 1 
        6 10187 1 1  8 GLY O    O  -9.844 -18.258   2.769 1.00 . A A .  77 GLY O    1 1 
        6 10188 1 1  9 PRO C    C -12.317 -16.307   2.473 1.00 . A A .  78 PRO C    1 1 
        6 10189 1 1  9 PRO CA   C -12.272 -17.472   1.478 1.00 . A A .  78 PRO CA   1 1 
        6 10190 1 1  9 PRO CB   C -13.608 -17.712   0.763 1.00 . A A .  78 PRO CB   1 1 
        6 10191 1 1  9 PRO CD   C -13.164 -19.585   2.172 1.00 . A A .  78 PRO CD   1 1 
        6 10192 1 1  9 PRO CG   C -14.315 -18.746   1.631 1.00 . A A .  78 PRO CG   1 1 
        6 10193 1 1  9 PRO HA   H -11.503 -17.290   0.730 1.00 . A A .  78 PRO HA   1 1 
        6 10194 1 1  9 PRO HB2  H -14.206 -16.808   0.671 1.00 . A A .  78 PRO HB2  1 1 
        6 10195 1 1  9 PRO HB3  H -13.411 -18.139  -0.220 1.00 . A A .  78 PRO HB3  1 1 
        6 10196 1 1  9 PRO HD2  H -13.413 -19.948   3.170 1.00 . A A .  78 PRO HD2  1 1 
        6 10197 1 1  9 PRO HD3  H -12.977 -20.425   1.501 1.00 . A A .  78 PRO HD3  1 1 
        6 10198 1 1  9 PRO HG2  H -14.828 -18.247   2.454 1.00 . A A .  78 PRO HG2  1 1 
        6 10199 1 1  9 PRO HG3  H -15.012 -19.353   1.056 1.00 . A A .  78 PRO HG3  1 1 
        6 10200 1 1  9 PRO N    N -11.991 -18.714   2.189 1.00 . A A .  78 PRO N    1 1 
        6 10201 1 1  9 PRO O    O -13.305 -16.149   3.199 1.00 . A A .  78 PRO O    1 1 
        6 10202 1 1 10 ASN C    C -10.416 -13.243   2.717 1.00 . A A .  79 ASN C    1 1 
        6 10203 1 1 10 ASN CA   C -11.133 -14.368   3.444 1.00 . A A .  79 ASN CA   1 1 
        6 10204 1 1 10 ASN CB   C -10.400 -14.753   4.739 1.00 . A A .  79 ASN CB   1 1 
        6 10205 1 1 10 ASN CG   C -11.185 -15.757   5.561 1.00 . A A .  79 ASN CG   1 1 
        6 10206 1 1 10 ASN H    H -10.463 -15.686   1.925 1.00 . A A .  79 ASN H    1 1 
        6 10207 1 1 10 ASN HA   H -12.126 -14.021   3.721 1.00 . A A .  79 ASN HA   1 1 
        6 10208 1 1 10 ASN HB2  H  -9.427 -15.177   4.493 1.00 . A A .  79 ASN HB2  1 1 
        6 10209 1 1 10 ASN HB3  H -10.233 -13.860   5.338 1.00 . A A .  79 ASN HB3  1 1 
        6 10210 1 1 10 ASN HD21 H -12.664 -14.430   6.131 1.00 . A A .  79 ASN HD21 1 1 
        6 10211 1 1 10 ASN HD22 H -12.840 -16.097   6.603 1.00 . A A .  79 ASN HD22 1 1 
        6 10212 1 1 10 ASN N    N -11.249 -15.508   2.543 1.00 . A A .  79 ASN N    1 1 
        6 10213 1 1 10 ASN ND2  N -12.277 -15.366   6.191 1.00 . A A .  79 ASN ND2  1 1 
        6 10214 1 1 10 ASN O    O  -9.194 -13.140   2.755 1.00 . A A .  79 ASN O    1 1 
        6 10215 1 1 10 ASN OD1  O -10.824 -16.921   5.658 1.00 . A A .  79 ASN OD1  1 1 
        6 10216 1 1 11 GLU C    C  -9.797 -10.316   2.246 1.00 . A A .  80 GLU C    1 1 
        6 10217 1 1 11 GLU CA   C -10.636 -11.218   1.337 1.00 . A A .  80 GLU CA   1 1 
        6 10218 1 1 11 GLU CB   C -11.786 -10.436   0.678 1.00 . A A .  80 GLU CB   1 1 
        6 10219 1 1 11 GLU CD   C -13.805 -10.686  -0.894 1.00 . A A .  80 GLU CD   1 1 
        6 10220 1 1 11 GLU CG   C -12.723 -11.383  -0.085 1.00 . A A .  80 GLU CG   1 1 
        6 10221 1 1 11 GLU H    H -12.178 -12.493   2.079 1.00 . A A .  80 GLU H    1 1 
        6 10222 1 1 11 GLU HA   H  -9.960 -11.592   0.556 1.00 . A A .  80 GLU HA   1 1 
        6 10223 1 1 11 GLU HB2  H -12.356  -9.910   1.446 1.00 . A A .  80 GLU HB2  1 1 
        6 10224 1 1 11 GLU HB3  H -11.362  -9.709  -0.013 1.00 . A A .  80 GLU HB3  1 1 
        6 10225 1 1 11 GLU HG2  H -12.120 -12.002  -0.748 1.00 . A A .  80 GLU HG2  1 1 
        6 10226 1 1 11 GLU HG3  H -13.233 -12.034   0.624 1.00 . A A .  80 GLU HG3  1 1 
        6 10227 1 1 11 GLU N    N -11.175 -12.356   2.084 1.00 . A A .  80 GLU N    1 1 
        6 10228 1 1 11 GLU O    O  -8.791  -9.779   1.796 1.00 . A A .  80 GLU O    1 1 
        6 10229 1 1 11 GLU OE1  O -14.530  -9.829  -0.343 1.00 . A A .  80 GLU OE1  1 1 
        6 10230 1 1 11 GLU OE2  O -13.979 -11.052  -2.075 1.00 . A A .  80 GLU OE2  1 1 
        6 10231 1 1 12 PHE C    C  -8.040  -9.956   4.730 1.00 . A A .  81 PHE C    1 1 
        6 10232 1 1 12 PHE CA   C  -9.419  -9.337   4.465 1.00 . A A .  81 PHE CA   1 1 
        6 10233 1 1 12 PHE CB   C -10.198  -9.148   5.775 1.00 . A A .  81 PHE CB   1 1 
        6 10234 1 1 12 PHE CD1  C -10.502  -6.648   5.992 1.00 . A A .  81 PHE CD1  1 1 
        6 10235 1 1 12 PHE CD2  C -12.473  -8.017   5.582 1.00 . A A .  81 PHE CD2  1 1 
        6 10236 1 1 12 PHE CE1  C -11.299  -5.493   5.970 1.00 . A A .  81 PHE CE1  1 1 
        6 10237 1 1 12 PHE CE2  C -13.269  -6.858   5.567 1.00 . A A .  81 PHE CE2  1 1 
        6 10238 1 1 12 PHE CG   C -11.082  -7.915   5.783 1.00 . A A .  81 PHE CG   1 1 
        6 10239 1 1 12 PHE CZ   C -12.681  -5.593   5.749 1.00 . A A .  81 PHE CZ   1 1 
        6 10240 1 1 12 PHE H    H -11.012 -10.623   3.837 1.00 . A A .  81 PHE H    1 1 
        6 10241 1 1 12 PHE HA   H  -9.259  -8.354   4.024 1.00 . A A .  81 PHE HA   1 1 
        6 10242 1 1 12 PHE HB2  H -10.793 -10.041   5.969 1.00 . A A .  81 PHE HB2  1 1 
        6 10243 1 1 12 PHE HB3  H  -9.488  -9.043   6.598 1.00 . A A .  81 PHE HB3  1 1 
        6 10244 1 1 12 PHE HD1  H  -9.440  -6.556   6.167 1.00 . A A .  81 PHE HD1  1 1 
        6 10245 1 1 12 PHE HD2  H -12.939  -8.982   5.442 1.00 . A A .  81 PHE HD2  1 1 
        6 10246 1 1 12 PHE HE1  H -10.842  -4.524   6.100 1.00 . A A .  81 PHE HE1  1 1 
        6 10247 1 1 12 PHE HE2  H -14.331  -6.946   5.396 1.00 . A A .  81 PHE HE2  1 1 
        6 10248 1 1 12 PHE HZ   H -13.278  -4.695   5.705 1.00 . A A .  81 PHE HZ   1 1 
        6 10249 1 1 12 PHE N    N -10.175 -10.160   3.522 1.00 . A A .  81 PHE N    1 1 
        6 10250 1 1 12 PHE O    O  -7.091  -9.224   5.000 1.00 . A A .  81 PHE O    1 1 
        6 10251 1 1 13 ALA C    C  -5.692 -11.573   3.798 1.00 . A A .  82 ALA C    1 1 
        6 10252 1 1 13 ALA CA   C  -6.659 -11.979   4.897 1.00 . A A .  82 ALA CA   1 1 
        6 10253 1 1 13 ALA CB   C  -6.866 -13.497   4.911 1.00 . A A .  82 ALA CB   1 1 
        6 10254 1 1 13 ALA H    H  -8.719 -11.855   4.440 1.00 . A A .  82 ALA H    1 1 
        6 10255 1 1 13 ALA HA   H  -6.241 -11.662   5.843 1.00 . A A .  82 ALA HA   1 1 
        6 10256 1 1 13 ALA HB1  H  -5.930 -13.989   5.176 1.00 . A A .  82 ALA HB1  1 1 
        6 10257 1 1 13 ALA HB2  H  -7.636 -13.768   5.634 1.00 . A A .  82 ALA HB2  1 1 
        6 10258 1 1 13 ALA HB3  H  -7.158 -13.844   3.919 1.00 . A A .  82 ALA HB3  1 1 
        6 10259 1 1 13 ALA N    N  -7.918 -11.287   4.676 1.00 . A A .  82 ALA N    1 1 
        6 10260 1 1 13 ALA O    O  -4.603 -11.065   4.069 1.00 . A A .  82 ALA O    1 1 
        6 10261 1 1 14 GLU C    C  -5.102  -9.967   1.261 1.00 . A A .  83 GLU C    1 1 
        6 10262 1 1 14 GLU CA   C  -5.386 -11.472   1.365 1.00 . A A .  83 GLU CA   1 1 
        6 10263 1 1 14 GLU CB   C  -6.192 -12.026   0.191 1.00 . A A .  83 GLU CB   1 1 
        6 10264 1 1 14 GLU CD   C  -4.362 -13.333  -0.918 1.00 . A A .  83 GLU CD   1 1 
        6 10265 1 1 14 GLU CG   C  -5.320 -12.143  -1.054 1.00 . A A .  83 GLU CG   1 1 
        6 10266 1 1 14 GLU H    H  -7.047 -12.201   2.460 1.00 . A A .  83 GLU H    1 1 
        6 10267 1 1 14 GLU HA   H  -4.433 -11.987   1.425 1.00 . A A .  83 GLU HA   1 1 
        6 10268 1 1 14 GLU HB2  H  -6.571 -13.019   0.440 1.00 . A A .  83 GLU HB2  1 1 
        6 10269 1 1 14 GLU HB3  H  -7.057 -11.388   0.021 1.00 . A A .  83 GLU HB3  1 1 
        6 10270 1 1 14 GLU HG2  H  -5.963 -12.305  -1.915 1.00 . A A .  83 GLU HG2  1 1 
        6 10271 1 1 14 GLU HG3  H  -4.790 -11.210  -1.215 1.00 . A A .  83 GLU HG3  1 1 
        6 10272 1 1 14 GLU N    N  -6.132 -11.778   2.563 1.00 . A A .  83 GLU N    1 1 
        6 10273 1 1 14 GLU O    O  -4.024  -9.555   0.832 1.00 . A A .  83 GLU O    1 1 
        6 10274 1 1 14 GLU OE1  O  -4.790 -14.454  -1.286 1.00 . A A .  83 GLU OE1  1 1 
        6 10275 1 1 14 GLU OE2  O  -3.238 -13.195  -0.385 1.00 . A A .  83 GLU OE2  1 1 
        6 10276 1 1 15 PHE C    C  -4.695  -7.312   2.565 1.00 . A A .  84 PHE C    1 1 
        6 10277 1 1 15 PHE CA   C  -5.896  -7.688   1.704 1.00 . A A .  84 PHE CA   1 1 
        6 10278 1 1 15 PHE CB   C  -7.180  -7.058   2.248 1.00 . A A .  84 PHE CB   1 1 
        6 10279 1 1 15 PHE CD1  C  -7.049  -4.758   1.279 1.00 . A A .  84 PHE CD1  1 1 
        6 10280 1 1 15 PHE CD2  C  -7.007  -4.989   3.705 1.00 . A A .  84 PHE CD2  1 1 
        6 10281 1 1 15 PHE CE1  C  -6.953  -3.370   1.414 1.00 . A A .  84 PHE CE1  1 1 
        6 10282 1 1 15 PHE CE2  C  -6.921  -3.593   3.836 1.00 . A A .  84 PHE CE2  1 1 
        6 10283 1 1 15 PHE CG   C  -7.079  -5.566   2.422 1.00 . A A .  84 PHE CG   1 1 
        6 10284 1 1 15 PHE CZ   C  -6.893  -2.781   2.689 1.00 . A A .  84 PHE CZ   1 1 
        6 10285 1 1 15 PHE H    H  -6.910  -9.524   2.048 1.00 . A A .  84 PHE H    1 1 
        6 10286 1 1 15 PHE HA   H  -5.718  -7.344   0.685 1.00 . A A .  84 PHE HA   1 1 
        6 10287 1 1 15 PHE HB2  H  -8.003  -7.272   1.567 1.00 . A A .  84 PHE HB2  1 1 
        6 10288 1 1 15 PHE HB3  H  -7.418  -7.499   3.209 1.00 . A A .  84 PHE HB3  1 1 
        6 10289 1 1 15 PHE HD1  H  -7.101  -5.204   0.295 1.00 . A A .  84 PHE HD1  1 1 
        6 10290 1 1 15 PHE HD2  H  -7.010  -5.609   4.592 1.00 . A A .  84 PHE HD2  1 1 
        6 10291 1 1 15 PHE HE1  H  -6.917  -2.775   0.520 1.00 . A A .  84 PHE HE1  1 1 
        6 10292 1 1 15 PHE HE2  H  -6.863  -3.150   4.821 1.00 . A A .  84 PHE HE2  1 1 
        6 10293 1 1 15 PHE HZ   H  -6.816  -1.708   2.784 1.00 . A A .  84 PHE HZ   1 1 
        6 10294 1 1 15 PHE N    N  -6.037  -9.133   1.711 1.00 . A A .  84 PHE N    1 1 
        6 10295 1 1 15 PHE O    O  -3.782  -6.618   2.112 1.00 . A A .  84 PHE O    1 1 
        6 10296 1 1 16 TYR C    C  -2.262  -8.139   4.233 1.00 . A A .  85 TYR C    1 1 
        6 10297 1 1 16 TYR CA   C  -3.572  -7.501   4.709 1.00 . A A .  85 TYR CA   1 1 
        6 10298 1 1 16 TYR CB   C  -3.957  -7.827   6.151 1.00 . A A .  85 TYR CB   1 1 
        6 10299 1 1 16 TYR CD1  C  -4.191  -5.460   6.982 1.00 . A A .  85 TYR CD1  1 1 
        6 10300 1 1 16 TYR CD2  C  -6.123  -6.926   7.147 1.00 . A A .  85 TYR CD2  1 1 
        6 10301 1 1 16 TYR CE1  C  -4.934  -4.407   7.539 1.00 . A A .  85 TYR CE1  1 1 
        6 10302 1 1 16 TYR CE2  C  -6.871  -5.883   7.723 1.00 . A A .  85 TYR CE2  1 1 
        6 10303 1 1 16 TYR CG   C  -4.780  -6.720   6.782 1.00 . A A .  85 TYR CG   1 1 
        6 10304 1 1 16 TYR CZ   C  -6.275  -4.617   7.927 1.00 . A A .  85 TYR CZ   1 1 
        6 10305 1 1 16 TYR H    H  -5.439  -8.365   4.150 1.00 . A A .  85 TYR H    1 1 
        6 10306 1 1 16 TYR HA   H  -3.416  -6.425   4.658 1.00 . A A .  85 TYR HA   1 1 
        6 10307 1 1 16 TYR HB2  H  -4.498  -8.769   6.191 1.00 . A A .  85 TYR HB2  1 1 
        6 10308 1 1 16 TYR HB3  H  -3.044  -7.932   6.733 1.00 . A A .  85 TYR HB3  1 1 
        6 10309 1 1 16 TYR HD1  H  -3.160  -5.291   6.709 1.00 . A A .  85 TYR HD1  1 1 
        6 10310 1 1 16 TYR HD2  H  -6.570  -7.900   7.005 1.00 . A A .  85 TYR HD2  1 1 
        6 10311 1 1 16 TYR HE1  H  -4.457  -3.450   7.678 1.00 . A A .  85 TYR HE1  1 1 
        6 10312 1 1 16 TYR HE2  H  -7.892  -6.060   8.021 1.00 . A A .  85 TYR HE2  1 1 
        6 10313 1 1 16 TYR HH   H  -6.412  -2.844   8.720 1.00 . A A .  85 TYR HH   1 1 
        6 10314 1 1 16 TYR N    N  -4.670  -7.794   3.810 1.00 . A A .  85 TYR N    1 1 
        6 10315 1 1 16 TYR O    O  -1.201  -7.579   4.529 1.00 . A A .  85 TYR O    1 1 
        6 10316 1 1 16 TYR OH   O  -6.982  -3.619   8.525 1.00 . A A .  85 TYR OH   1 1 
        6 10317 1 1 17 ASN C    C  -0.482  -8.887   1.962 1.00 . A A .  86 ASN C    1 1 
        6 10318 1 1 17 ASN CA   C  -1.106  -9.885   2.939 1.00 . A A .  86 ASN CA   1 1 
        6 10319 1 1 17 ASN CB   C  -1.462 -11.165   2.172 1.00 . A A .  86 ASN CB   1 1 
        6 10320 1 1 17 ASN CG   C  -1.885 -12.364   2.995 1.00 . A A .  86 ASN CG   1 1 
        6 10321 1 1 17 ASN H    H  -3.158  -9.718   3.236 1.00 . A A .  86 ASN H    1 1 
        6 10322 1 1 17 ASN HA   H  -0.397 -10.110   3.737 1.00 . A A .  86 ASN HA   1 1 
        6 10323 1 1 17 ASN HB2  H  -2.212 -10.968   1.416 1.00 . A A .  86 ASN HB2  1 1 
        6 10324 1 1 17 ASN HB3  H  -0.583 -11.444   1.629 1.00 . A A .  86 ASN HB3  1 1 
        6 10325 1 1 17 ASN HD21 H  -2.674 -13.236   1.333 1.00 . A A .  86 ASN HD21 1 1 
        6 10326 1 1 17 ASN HD22 H  -2.899 -14.147   2.802 1.00 . A A .  86 ASN HD22 1 1 
        6 10327 1 1 17 ASN N    N  -2.296  -9.248   3.477 1.00 . A A .  86 ASN N    1 1 
        6 10328 1 1 17 ASN ND2  N  -2.512 -13.329   2.345 1.00 . A A .  86 ASN ND2  1 1 
        6 10329 1 1 17 ASN O    O   0.693  -8.546   2.087 1.00 . A A .  86 ASN O    1 1 
        6 10330 1 1 17 ASN OD1  O  -1.636 -12.449   4.199 1.00 . A A .  86 ASN OD1  1 1 
        6 10331 1 1 18 ARG C    C  -0.363  -6.155   0.727 1.00 . A A .  87 ARG C    1 1 
        6 10332 1 1 18 ARG CA   C  -0.839  -7.414   0.004 1.00 . A A .  87 ARG CA   1 1 
        6 10333 1 1 18 ARG CB   C  -2.000  -7.107  -0.961 1.00 . A A .  87 ARG CB   1 1 
        6 10334 1 1 18 ARG CD   C  -1.341  -8.344  -3.107 1.00 . A A .  87 ARG CD   1 1 
        6 10335 1 1 18 ARG CG   C  -2.332  -8.245  -1.940 1.00 . A A .  87 ARG CG   1 1 
        6 10336 1 1 18 ARG CZ   C  -2.250  -7.086  -5.086 1.00 . A A .  87 ARG CZ   1 1 
        6 10337 1 1 18 ARG H    H  -2.238  -8.721   0.961 1.00 . A A .  87 ARG H    1 1 
        6 10338 1 1 18 ARG HA   H   0.021  -7.803  -0.548 1.00 . A A .  87 ARG HA   1 1 
        6 10339 1 1 18 ARG HB2  H  -2.895  -6.906  -0.374 1.00 . A A .  87 ARG HB2  1 1 
        6 10340 1 1 18 ARG HB3  H  -1.759  -6.209  -1.527 1.00 . A A .  87 ARG HB3  1 1 
        6 10341 1 1 18 ARG HD2  H  -0.330  -8.405  -2.709 1.00 . A A .  87 ARG HD2  1 1 
        6 10342 1 1 18 ARG HD3  H  -1.543  -9.269  -3.648 1.00 . A A .  87 ARG HD3  1 1 
        6 10343 1 1 18 ARG HE   H  -0.891  -6.365  -3.762 1.00 . A A .  87 ARG HE   1 1 
        6 10344 1 1 18 ARG HG2  H  -2.350  -9.195  -1.404 1.00 . A A .  87 ARG HG2  1 1 
        6 10345 1 1 18 ARG HG3  H  -3.330  -8.077  -2.346 1.00 . A A .  87 ARG HG3  1 1 
        6 10346 1 1 18 ARG HH11 H  -2.920  -9.033  -5.011 1.00 . A A .  87 ARG HH11 1 1 
        6 10347 1 1 18 ARG HH12 H  -3.588  -8.088  -6.287 1.00 . A A .  87 ARG HH12 1 1 
        6 10348 1 1 18 ARG HH21 H  -1.648  -5.190  -5.630 1.00 . A A .  87 ARG HH21 1 1 
        6 10349 1 1 18 ARG HH22 H  -2.997  -5.790  -6.515 1.00 . A A .  87 ARG HH22 1 1 
        6 10350 1 1 18 ARG N    N  -1.274  -8.394   1.000 1.00 . A A .  87 ARG N    1 1 
        6 10351 1 1 18 ARG NE   N  -1.440  -7.189  -4.024 1.00 . A A .  87 ARG NE   1 1 
        6 10352 1 1 18 ARG NH1  N  -2.999  -8.120  -5.459 1.00 . A A .  87 ARG NH1  1 1 
        6 10353 1 1 18 ARG NH2  N  -2.326  -5.949  -5.772 1.00 . A A .  87 ARG NH2  1 1 
        6 10354 1 1 18 ARG O    O   0.651  -5.583   0.338 1.00 . A A .  87 ARG O    1 1 
        6 10355 1 1 19 LEU C    C   0.836  -4.804   3.071 1.00 . A A .  88 LEU C    1 1 
        6 10356 1 1 19 LEU CA   C  -0.572  -4.552   2.535 1.00 . A A .  88 LEU CA   1 1 
        6 10357 1 1 19 LEU CB   C  -1.504  -4.165   3.696 1.00 . A A .  88 LEU CB   1 1 
        6 10358 1 1 19 LEU CD1  C  -3.614  -3.054   4.486 1.00 . A A .  88 LEU CD1  1 1 
        6 10359 1 1 19 LEU CD2  C  -2.036  -1.789   3.046 1.00 . A A .  88 LEU CD2  1 1 
        6 10360 1 1 19 LEU CG   C  -2.622  -3.178   3.327 1.00 . A A .  88 LEU CG   1 1 
        6 10361 1 1 19 LEU H    H  -1.868  -6.220   2.091 1.00 . A A .  88 LEU H    1 1 
        6 10362 1 1 19 LEU HA   H  -0.506  -3.725   1.832 1.00 . A A .  88 LEU HA   1 1 
        6 10363 1 1 19 LEU HB2  H  -1.934  -5.066   4.119 1.00 . A A .  88 LEU HB2  1 1 
        6 10364 1 1 19 LEU HB3  H  -0.903  -3.705   4.477 1.00 . A A .  88 LEU HB3  1 1 
        6 10365 1 1 19 LEU HD11 H  -4.119  -4.009   4.625 1.00 . A A .  88 LEU HD11 1 1 
        6 10366 1 1 19 LEU HD12 H  -4.370  -2.308   4.239 1.00 . A A .  88 LEU HD12 1 1 
        6 10367 1 1 19 LEU HD13 H  -3.104  -2.768   5.406 1.00 . A A .  88 LEU HD13 1 1 
        6 10368 1 1 19 LEU HD21 H  -2.842  -1.078   2.884 1.00 . A A .  88 LEU HD21 1 1 
        6 10369 1 1 19 LEU HD22 H  -1.423  -1.812   2.150 1.00 . A A .  88 LEU HD22 1 1 
        6 10370 1 1 19 LEU HD23 H  -1.436  -1.441   3.882 1.00 . A A .  88 LEU HD23 1 1 
        6 10371 1 1 19 LEU HG   H  -3.157  -3.538   2.451 1.00 . A A .  88 LEU HG   1 1 
        6 10372 1 1 19 LEU N    N  -1.029  -5.729   1.805 1.00 . A A .  88 LEU N    1 1 
        6 10373 1 1 19 LEU O    O   1.684  -3.929   2.924 1.00 . A A .  88 LEU O    1 1 
        6 10374 1 1 20 LYS C    C   3.462  -6.174   3.161 1.00 . A A .  89 LYS C    1 1 
        6 10375 1 1 20 LYS CA   C   2.410  -6.292   4.256 1.00 . A A .  89 LYS CA   1 1 
        6 10376 1 1 20 LYS CB   C   2.411  -7.698   4.893 1.00 . A A .  89 LYS CB   1 1 
        6 10377 1 1 20 LYS CD   C   3.911  -9.481   5.986 1.00 . A A .  89 LYS CD   1 1 
        6 10378 1 1 20 LYS CE   C   3.139  -9.736   7.281 1.00 . A A .  89 LYS CE   1 1 
        6 10379 1 1 20 LYS CG   C   3.784  -8.035   5.497 1.00 . A A .  89 LYS CG   1 1 
        6 10380 1 1 20 LYS H    H   0.350  -6.645   3.776 1.00 . A A .  89 LYS H    1 1 
        6 10381 1 1 20 LYS HA   H   2.652  -5.559   5.025 1.00 . A A .  89 LYS HA   1 1 
        6 10382 1 1 20 LYS HB2  H   1.655  -7.745   5.676 1.00 . A A .  89 LYS HB2  1 1 
        6 10383 1 1 20 LYS HB3  H   2.172  -8.439   4.132 1.00 . A A .  89 LYS HB3  1 1 
        6 10384 1 1 20 LYS HD2  H   3.562 -10.161   5.208 1.00 . A A .  89 LYS HD2  1 1 
        6 10385 1 1 20 LYS HD3  H   4.970  -9.672   6.165 1.00 . A A .  89 LYS HD3  1 1 
        6 10386 1 1 20 LYS HE2  H   3.349  -8.926   7.983 1.00 . A A .  89 LYS HE2  1 1 
        6 10387 1 1 20 LYS HE3  H   2.065  -9.738   7.076 1.00 . A A .  89 LYS HE3  1 1 
        6 10388 1 1 20 LYS HG2  H   4.544  -7.906   4.730 1.00 . A A .  89 LYS HG2  1 1 
        6 10389 1 1 20 LYS HG3  H   4.007  -7.352   6.317 1.00 . A A .  89 LYS HG3  1 1 
        6 10390 1 1 20 LYS HZ1  H   3.327 -11.818   7.323 1.00 . A A .  89 LYS HZ1  1 1 
        6 10391 1 1 20 LYS HZ2  H   3.092 -11.107   8.811 1.00 . A A .  89 LYS HZ2  1 1 
        6 10392 1 1 20 LYS HZ3  H   4.537 -11.007   8.102 1.00 . A A .  89 LYS HZ3  1 1 
        6 10393 1 1 20 LYS N    N   1.095  -5.960   3.701 1.00 . A A .  89 LYS N    1 1 
        6 10394 1 1 20 LYS NZ   N   3.540 -11.012   7.904 1.00 . A A .  89 LYS NZ   1 1 
        6 10395 1 1 20 LYS O    O   4.498  -5.558   3.399 1.00 . A A .  89 LYS O    1 1 
        6 10396 1 1 21 GLN C    C   4.515  -5.279   0.551 1.00 . A A .  90 GLN C    1 1 
        6 10397 1 1 21 GLN CA   C   4.073  -6.716   0.836 1.00 . A A .  90 GLN CA   1 1 
        6 10398 1 1 21 GLN CB   C   3.367  -7.356  -0.367 1.00 . A A .  90 GLN CB   1 1 
        6 10399 1 1 21 GLN CD   C   4.249  -9.720  -0.748 1.00 . A A .  90 GLN CD   1 1 
        6 10400 1 1 21 GLN CG   C   3.109  -8.858  -0.216 1.00 . A A .  90 GLN CG   1 1 
        6 10401 1 1 21 GLN H    H   2.297  -7.228   1.887 1.00 . A A .  90 GLN H    1 1 
        6 10402 1 1 21 GLN HA   H   4.964  -7.297   1.075 1.00 . A A .  90 GLN HA   1 1 
        6 10403 1 1 21 GLN HB2  H   2.412  -6.872  -0.511 1.00 . A A .  90 GLN HB2  1 1 
        6 10404 1 1 21 GLN HB3  H   3.943  -7.195  -1.272 1.00 . A A .  90 GLN HB3  1 1 
        6 10405 1 1 21 GLN HE21 H   2.931 -10.956  -1.634 1.00 . A A .  90 GLN HE21 1 1 
        6 10406 1 1 21 GLN HE22 H   4.579 -11.482  -1.778 1.00 . A A .  90 GLN HE22 1 1 
        6 10407 1 1 21 GLN HG2  H   2.930  -9.119   0.825 1.00 . A A .  90 GLN HG2  1 1 
        6 10408 1 1 21 GLN HG3  H   2.200  -9.079  -0.773 1.00 . A A .  90 GLN HG3  1 1 
        6 10409 1 1 21 GLN N    N   3.183  -6.743   1.986 1.00 . A A .  90 GLN N    1 1 
        6 10410 1 1 21 GLN NE2  N   3.920 -10.790  -1.446 1.00 . A A .  90 GLN NE2  1 1 
        6 10411 1 1 21 GLN O    O   5.714  -5.035   0.434 1.00 . A A .  90 GLN O    1 1 
        6 10412 1 1 21 GLN OE1  O   5.435  -9.450  -0.530 1.00 . A A .  90 GLN OE1  1 1 
        6 10413 1 1 22 ILE C    C   4.807  -2.394   1.343 1.00 . A A .  91 ILE C    1 1 
        6 10414 1 1 22 ILE CA   C   3.883  -2.916   0.242 1.00 . A A .  91 ILE CA   1 1 
        6 10415 1 1 22 ILE CB   C   2.585  -2.069   0.153 1.00 . A A .  91 ILE CB   1 1 
        6 10416 1 1 22 ILE CD1  C   0.249  -2.019  -0.910 1.00 . A A .  91 ILE CD1  1 1 
        6 10417 1 1 22 ILE CG1  C   1.678  -2.572  -0.978 1.00 . A A .  91 ILE CG1  1 1 
        6 10418 1 1 22 ILE CG2  C   2.892  -0.575  -0.092 1.00 . A A .  91 ILE CG2  1 1 
        6 10419 1 1 22 ILE H    H   2.606  -4.594   0.598 1.00 . A A .  91 ILE H    1 1 
        6 10420 1 1 22 ILE HA   H   4.412  -2.844  -0.709 1.00 . A A .  91 ILE HA   1 1 
        6 10421 1 1 22 ILE HB   H   2.043  -2.158   1.092 1.00 . A A .  91 ILE HB   1 1 
        6 10422 1 1 22 ILE HD11 H   0.234  -0.949  -1.101 1.00 . A A .  91 ILE HD11 1 1 
        6 10423 1 1 22 ILE HD12 H  -0.366  -2.505  -1.666 1.00 . A A .  91 ILE HD12 1 1 
        6 10424 1 1 22 ILE HD13 H  -0.174  -2.217   0.072 1.00 . A A .  91 ILE HD13 1 1 
        6 10425 1 1 22 ILE HG12 H   2.147  -2.298  -1.918 1.00 . A A .  91 ILE HG12 1 1 
        6 10426 1 1 22 ILE HG13 H   1.603  -3.655  -0.955 1.00 . A A .  91 ILE HG13 1 1 
        6 10427 1 1 22 ILE HG21 H   3.488  -0.460  -1.001 1.00 . A A .  91 ILE HG21 1 1 
        6 10428 1 1 22 ILE HG22 H   1.979   0.001  -0.234 1.00 . A A .  91 ILE HG22 1 1 
        6 10429 1 1 22 ILE HG23 H   3.428  -0.148   0.753 1.00 . A A .  91 ILE HG23 1 1 
        6 10430 1 1 22 ILE N    N   3.580  -4.325   0.494 1.00 . A A .  91 ILE N    1 1 
        6 10431 1 1 22 ILE O    O   5.894  -1.887   1.051 1.00 . A A .  91 ILE O    1 1 
        6 10432 1 1 23 LYS C    C   6.606  -2.532   3.715 1.00 . A A .  92 LYS C    1 1 
        6 10433 1 1 23 LYS CA   C   5.174  -2.019   3.736 1.00 . A A .  92 LYS CA   1 1 
        6 10434 1 1 23 LYS CB   C   4.531  -2.322   5.101 1.00 . A A .  92 LYS CB   1 1 
        6 10435 1 1 23 LYS CD   C   2.540  -1.970   6.651 1.00 . A A .  92 LYS CD   1 1 
        6 10436 1 1 23 LYS CE   C   1.269  -1.132   6.795 1.00 . A A .  92 LYS CE   1 1 
        6 10437 1 1 23 LYS CG   C   3.067  -1.923   5.217 1.00 . A A .  92 LYS CG   1 1 
        6 10438 1 1 23 LYS H    H   3.483  -2.948   2.777 1.00 . A A .  92 LYS H    1 1 
        6 10439 1 1 23 LYS HA   H   5.223  -0.937   3.627 1.00 . A A .  92 LYS HA   1 1 
        6 10440 1 1 23 LYS HB2  H   4.616  -3.383   5.328 1.00 . A A .  92 LYS HB2  1 1 
        6 10441 1 1 23 LYS HB3  H   5.076  -1.735   5.840 1.00 . A A .  92 LYS HB3  1 1 
        6 10442 1 1 23 LYS HD2  H   2.341  -3.002   6.939 1.00 . A A .  92 LYS HD2  1 1 
        6 10443 1 1 23 LYS HD3  H   3.286  -1.551   7.326 1.00 . A A .  92 LYS HD3  1 1 
        6 10444 1 1 23 LYS HE2  H   0.922  -1.210   7.827 1.00 . A A .  92 LYS HE2  1 1 
        6 10445 1 1 23 LYS HE3  H   1.519  -0.088   6.596 1.00 . A A .  92 LYS HE3  1 1 
        6 10446 1 1 23 LYS HG2  H   2.961  -0.923   4.826 1.00 . A A .  92 LYS HG2  1 1 
        6 10447 1 1 23 LYS HG3  H   2.462  -2.588   4.625 1.00 . A A .  92 LYS HG3  1 1 
        6 10448 1 1 23 LYS HZ1  H  -0.154  -2.464   6.128 1.00 . A A .  92 LYS HZ1  1 1 
        6 10449 1 1 23 LYS HZ2  H   0.460  -1.476   4.920 1.00 . A A .  92 LYS HZ2  1 1 
        6 10450 1 1 23 LYS HZ3  H  -0.624  -0.904   6.011 1.00 . A A .  92 LYS HZ3  1 1 
        6 10451 1 1 23 LYS N    N   4.388  -2.515   2.609 1.00 . A A .  92 LYS N    1 1 
        6 10452 1 1 23 LYS NZ   N   0.173  -1.530   5.894 1.00 . A A .  92 LYS NZ   1 1 
        6 10453 1 1 23 LYS O    O   7.524  -1.719   3.787 1.00 . A A .  92 LYS O    1 1 
        6 10454 1 1 24 GLU C    C   8.939  -4.141   2.405 1.00 . A A .  93 GLU C    1 1 
        6 10455 1 1 24 GLU CA   C   8.100  -4.515   3.604 1.00 . A A .  93 GLU CA   1 1 
        6 10456 1 1 24 GLU CB   C   7.896  -6.033   3.535 1.00 . A A .  93 GLU CB   1 1 
        6 10457 1 1 24 GLU CD   C   8.278  -6.822   5.912 1.00 . A A .  93 GLU CD   1 1 
        6 10458 1 1 24 GLU CG   C   7.260  -6.586   4.800 1.00 . A A .  93 GLU CG   1 1 
        6 10459 1 1 24 GLU H    H   5.982  -4.442   3.555 1.00 . A A .  93 GLU H    1 1 
        6 10460 1 1 24 GLU HA   H   8.660  -4.228   4.503 1.00 . A A .  93 GLU HA   1 1 
        6 10461 1 1 24 GLU HB2  H   7.238  -6.248   2.694 1.00 . A A .  93 GLU HB2  1 1 
        6 10462 1 1 24 GLU HB3  H   8.847  -6.538   3.360 1.00 . A A .  93 GLU HB3  1 1 
        6 10463 1 1 24 GLU HG2  H   6.525  -5.861   5.139 1.00 . A A .  93 GLU HG2  1 1 
        6 10464 1 1 24 GLU HG3  H   6.769  -7.520   4.538 1.00 . A A .  93 GLU HG3  1 1 
        6 10465 1 1 24 GLU N    N   6.801  -3.844   3.614 1.00 . A A .  93 GLU N    1 1 
        6 10466 1 1 24 GLU O    O  10.143  -3.938   2.568 1.00 . A A .  93 GLU O    1 1 
        6 10467 1 1 24 GLU OE1  O   8.961  -5.847   6.304 1.00 . A A .  93 GLU OE1  1 1 
        6 10468 1 1 24 GLU OE2  O   8.401  -7.965   6.419 1.00 . A A .  93 GLU OE2  1 1 
        6 10469 1 1 25 PHE C    C   9.645  -2.348   0.188 1.00 . A A .  94 PHE C    1 1 
        6 10470 1 1 25 PHE CA   C   9.004  -3.715   0.001 1.00 . A A .  94 PHE CA   1 1 
        6 10471 1 1 25 PHE CB   C   8.043  -3.736  -1.196 1.00 . A A .  94 PHE CB   1 1 
        6 10472 1 1 25 PHE CD1  C   9.522  -4.346  -3.147 1.00 . A A .  94 PHE CD1  1 1 
        6 10473 1 1 25 PHE CD2  C   8.586  -2.103  -3.064 1.00 . A A .  94 PHE CD2  1 1 
        6 10474 1 1 25 PHE CE1  C  10.183  -4.035  -4.346 1.00 . A A .  94 PHE CE1  1 1 
        6 10475 1 1 25 PHE CE2  C   9.257  -1.792  -4.258 1.00 . A A .  94 PHE CE2  1 1 
        6 10476 1 1 25 PHE CG   C   8.721  -3.386  -2.503 1.00 . A A .  94 PHE CG   1 1 
        6 10477 1 1 25 PHE CZ   C  10.057  -2.752  -4.901 1.00 . A A .  94 PHE CZ   1 1 
        6 10478 1 1 25 PHE H    H   7.319  -4.264   1.196 1.00 . A A .  94 PHE H    1 1 
        6 10479 1 1 25 PHE HA   H   9.793  -4.445  -0.172 1.00 . A A .  94 PHE HA   1 1 
        6 10480 1 1 25 PHE HB2  H   7.624  -4.738  -1.291 1.00 . A A .  94 PHE HB2  1 1 
        6 10481 1 1 25 PHE HB3  H   7.221  -3.041  -1.019 1.00 . A A .  94 PHE HB3  1 1 
        6 10482 1 1 25 PHE HD1  H   9.639  -5.323  -2.709 1.00 . A A .  94 PHE HD1  1 1 
        6 10483 1 1 25 PHE HD2  H   7.980  -1.345  -2.584 1.00 . A A .  94 PHE HD2  1 1 
        6 10484 1 1 25 PHE HE1  H  10.799  -4.775  -4.836 1.00 . A A .  94 PHE HE1  1 1 
        6 10485 1 1 25 PHE HE2  H   9.164  -0.806  -4.684 1.00 . A A .  94 PHE HE2  1 1 
        6 10486 1 1 25 PHE HZ   H  10.578  -2.494  -5.812 1.00 . A A .  94 PHE HZ   1 1 
        6 10487 1 1 25 PHE N    N   8.316  -4.070   1.229 1.00 . A A .  94 PHE N    1 1 
        6 10488 1 1 25 PHE O    O  10.840  -2.199  -0.058 1.00 . A A .  94 PHE O    1 1 
        6 10489 1 1 26 HIS C    C  10.397  -0.060   2.036 1.00 . A A .  95 HIS C    1 1 
        6 10490 1 1 26 HIS CA   C   9.409  -0.027   0.880 1.00 . A A .  95 HIS CA   1 1 
        6 10491 1 1 26 HIS CB   C   8.286   0.997   1.070 1.00 . A A .  95 HIS CB   1 1 
        6 10492 1 1 26 HIS CD2  C   6.247   0.776  -0.469 1.00 . A A .  95 HIS CD2  1 1 
        6 10493 1 1 26 HIS CE1  C   7.102   1.526  -2.344 1.00 . A A .  95 HIS CE1  1 1 
        6 10494 1 1 26 HIS CG   C   7.526   1.185  -0.218 1.00 . A A .  95 HIS CG   1 1 
        6 10495 1 1 26 HIS H    H   7.898  -1.544   0.867 1.00 . A A .  95 HIS H    1 1 
        6 10496 1 1 26 HIS HA   H   9.973   0.262  -0.008 1.00 . A A .  95 HIS HA   1 1 
        6 10497 1 1 26 HIS HB2  H   7.612   0.664   1.859 1.00 . A A .  95 HIS HB2  1 1 
        6 10498 1 1 26 HIS HB3  H   8.719   1.955   1.360 1.00 . A A .  95 HIS HB3  1 1 
        6 10499 1 1 26 HIS HD1  H   8.957   2.075  -1.553 1.00 . A A .  95 HIS HD1  1 1 
        6 10500 1 1 26 HIS HD2  H   5.572   0.349   0.254 1.00 . A A .  95 HIS HD2  1 1 
        6 10501 1 1 26 HIS HE1  H   7.231   1.803  -3.381 1.00 . A A .  95 HIS HE1  1 1 
        6 10502 1 1 26 HIS N    N   8.875  -1.363   0.664 1.00 . A A .  95 HIS N    1 1 
        6 10503 1 1 26 HIS ND1  N   8.043   1.668  -1.399 1.00 . A A .  95 HIS ND1  1 1 
        6 10504 1 1 26 HIS NE2  N   5.989   0.973  -1.828 1.00 . A A .  95 HIS NE2  1 1 
        6 10505 1 1 26 HIS O    O  11.398   0.655   1.995 1.00 . A A .  95 HIS O    1 1 
        6 10506 1 1 27 ARG C    C  12.500  -1.553   3.719 1.00 . A A .  96 ARG C    1 1 
        6 10507 1 1 27 ARG CA   C  11.112  -1.061   4.155 1.00 . A A .  96 ARG CA   1 1 
        6 10508 1 1 27 ARG CB   C  10.493  -1.990   5.218 1.00 . A A .  96 ARG CB   1 1 
        6 10509 1 1 27 ARG CD   C  11.716  -1.116   7.274 1.00 . A A .  96 ARG CD   1 1 
        6 10510 1 1 27 ARG CG   C  10.363  -1.363   6.611 1.00 . A A .  96 ARG CG   1 1 
        6 10511 1 1 27 ARG CZ   C  11.603   1.114   8.407 1.00 . A A .  96 ARG CZ   1 1 
        6 10512 1 1 27 ARG H    H   9.365  -1.539   3.050 1.00 . A A .  96 ARG H    1 1 
        6 10513 1 1 27 ARG HA   H  11.237  -0.060   4.573 1.00 . A A .  96 ARG HA   1 1 
        6 10514 1 1 27 ARG HB2  H   9.494  -2.278   4.929 1.00 . A A .  96 ARG HB2  1 1 
        6 10515 1 1 27 ARG HB3  H  11.054  -2.914   5.252 1.00 . A A .  96 ARG HB3  1 1 
        6 10516 1 1 27 ARG HD2  H  12.148  -2.069   7.574 1.00 . A A .  96 ARG HD2  1 1 
        6 10517 1 1 27 ARG HD3  H  12.379  -0.671   6.542 1.00 . A A .  96 ARG HD3  1 1 
        6 10518 1 1 27 ARG HE   H  11.447  -0.683   9.337 1.00 . A A .  96 ARG HE   1 1 
        6 10519 1 1 27 ARG HG2  H   9.826  -0.418   6.518 1.00 . A A .  96 ARG HG2  1 1 
        6 10520 1 1 27 ARG HG3  H   9.774  -2.025   7.247 1.00 . A A .  96 ARG HG3  1 1 
        6 10521 1 1 27 ARG HH11 H  12.549   1.321   6.598 1.00 . A A .  96 ARG HH11 1 1 
        6 10522 1 1 27 ARG HH12 H  11.876   2.780   7.236 1.00 . A A .  96 ARG HH12 1 1 
        6 10523 1 1 27 ARG HH21 H  10.932   1.369  10.334 1.00 . A A .  96 ARG HH21 1 1 
        6 10524 1 1 27 ARG HH22 H  11.410   2.818   9.516 1.00 . A A .  96 ARG HH22 1 1 
        6 10525 1 1 27 ARG N    N  10.200  -0.948   3.024 1.00 . A A .  96 ARG N    1 1 
        6 10526 1 1 27 ARG NE   N  11.581  -0.226   8.441 1.00 . A A .  96 ARG NE   1 1 
        6 10527 1 1 27 ARG NH1  N  11.982   1.770   7.319 1.00 . A A .  96 ARG NH1  1 1 
        6 10528 1 1 27 ARG NH2  N  11.237   1.813   9.475 1.00 . A A .  96 ARG NH2  1 1 
        6 10529 1 1 27 ARG O    O  13.442  -1.389   4.486 1.00 . A A .  96 ARG O    1 1 
        6 10530 1 1 28 LYS C    C  14.381  -1.870   0.756 1.00 . A A .  97 LYS C    1 1 
        6 10531 1 1 28 LYS CA   C  13.941  -2.627   2.015 1.00 . A A .  97 LYS CA   1 1 
        6 10532 1 1 28 LYS CB   C  13.835  -4.150   1.800 1.00 . A A .  97 LYS CB   1 1 
        6 10533 1 1 28 LYS CD   C  15.119  -6.318   1.294 1.00 . A A .  97 LYS CD   1 1 
        6 10534 1 1 28 LYS CE   C  14.891  -7.101   2.592 1.00 . A A .  97 LYS CE   1 1 
        6 10535 1 1 28 LYS CG   C  15.198  -4.800   1.504 1.00 . A A .  97 LYS CG   1 1 
        6 10536 1 1 28 LYS H    H  11.837  -2.247   1.937 1.00 . A A .  97 LYS H    1 1 
        6 10537 1 1 28 LYS HA   H  14.709  -2.453   2.773 1.00 . A A .  97 LYS HA   1 1 
        6 10538 1 1 28 LYS HB2  H  13.425  -4.603   2.704 1.00 . A A .  97 LYS HB2  1 1 
        6 10539 1 1 28 LYS HB3  H  13.151  -4.352   0.974 1.00 . A A .  97 LYS HB3  1 1 
        6 10540 1 1 28 LYS HD2  H  14.330  -6.542   0.576 1.00 . A A .  97 LYS HD2  1 1 
        6 10541 1 1 28 LYS HD3  H  16.069  -6.641   0.874 1.00 . A A .  97 LYS HD3  1 1 
        6 10542 1 1 28 LYS HE2  H  15.665  -6.822   3.311 1.00 . A A .  97 LYS HE2  1 1 
        6 10543 1 1 28 LYS HE3  H  13.918  -6.839   3.012 1.00 . A A .  97 LYS HE3  1 1 
        6 10544 1 1 28 LYS HG2  H  15.600  -4.368   0.588 1.00 . A A .  97 LYS HG2  1 1 
        6 10545 1 1 28 LYS HG3  H  15.891  -4.585   2.318 1.00 . A A .  97 LYS HG3  1 1 
        6 10546 1 1 28 LYS HZ1  H  14.895  -9.048   3.258 1.00 . A A .  97 LYS HZ1  1 1 
        6 10547 1 1 28 LYS HZ2  H  15.801  -8.835   1.897 1.00 . A A .  97 LYS HZ2  1 1 
        6 10548 1 1 28 LYS HZ3  H  14.161  -8.856   1.791 1.00 . A A .  97 LYS HZ3  1 1 
        6 10549 1 1 28 LYS N    N  12.657  -2.133   2.521 1.00 . A A .  97 LYS N    1 1 
        6 10550 1 1 28 LYS NZ   N  14.948  -8.561   2.364 1.00 . A A .  97 LYS NZ   1 1 
        6 10551 1 1 28 LYS O    O  15.588  -1.802   0.488 1.00 . A A .  97 LYS O    1 1 
        6 10552 1 1 29 HIS C    C  12.979   0.825  -1.164 1.00 . A A .  98 HIS C    1 1 
        6 10553 1 1 29 HIS CA   C  13.742  -0.511  -1.209 1.00 . A A .  98 HIS CA   1 1 
        6 10554 1 1 29 HIS CB   C  13.358  -1.380  -2.425 1.00 . A A .  98 HIS CB   1 1 
        6 10555 1 1 29 HIS CD2  C  13.007  -3.885  -2.008 1.00 . A A .  98 HIS CD2  1 1 
        6 10556 1 1 29 HIS CE1  C  15.063  -4.626  -2.260 1.00 . A A .  98 HIS CE1  1 1 
        6 10557 1 1 29 HIS CG   C  13.809  -2.823  -2.329 1.00 . A A .  98 HIS CG   1 1 
        6 10558 1 1 29 HIS H    H  12.480  -1.333   0.255 1.00 . A A .  98 HIS H    1 1 
        6 10559 1 1 29 HIS HA   H  14.810  -0.320  -1.286 1.00 . A A .  98 HIS HA   1 1 
        6 10560 1 1 29 HIS HB2  H  12.274  -1.385  -2.543 1.00 . A A .  98 HIS HB2  1 1 
        6 10561 1 1 29 HIS HB3  H  13.787  -0.933  -3.321 1.00 . A A .  98 HIS HB3  1 1 
        6 10562 1 1 29 HIS HD1  H  15.935  -2.766  -2.670 1.00 . A A .  98 HIS HD1  1 1 
        6 10563 1 1 29 HIS HD2  H  11.945  -3.834  -1.807 1.00 . A A .  98 HIS HD2  1 1 
        6 10564 1 1 29 HIS HE1  H  15.931  -5.272  -2.312 1.00 . A A .  98 HIS HE1  1 1 
        6 10565 1 1 29 HIS N    N  13.461  -1.252   0.013 1.00 . A A .  98 HIS N    1 1 
        6 10566 1 1 29 HIS ND1  N  15.093  -3.301  -2.479 1.00 . A A .  98 HIS ND1  1 1 
        6 10567 1 1 29 HIS NE2  N  13.811  -5.033  -1.971 1.00 . A A .  98 HIS NE2  1 1 
        6 10568 1 1 29 HIS O    O  11.834   0.909  -1.627 1.00 . A A .  98 HIS O    1 1 
        6 10569 1 1 30 PRO C    C  12.798   3.869  -1.960 1.00 . A A .  99 PRO C    1 1 
        6 10570 1 1 30 PRO CA   C  12.936   3.212  -0.581 1.00 . A A .  99 PRO CA   1 1 
        6 10571 1 1 30 PRO CB   C  13.806   4.052   0.351 1.00 . A A .  99 PRO CB   1 1 
        6 10572 1 1 30 PRO CD   C  14.925   1.976  -0.066 1.00 . A A .  99 PRO CD   1 1 
        6 10573 1 1 30 PRO CG   C  15.201   3.459   0.175 1.00 . A A .  99 PRO CG   1 1 
        6 10574 1 1 30 PRO HA   H  11.942   3.105  -0.142 1.00 . A A .  99 PRO HA   1 1 
        6 10575 1 1 30 PRO HB2  H  13.773   5.109   0.095 1.00 . A A .  99 PRO HB2  1 1 
        6 10576 1 1 30 PRO HB3  H  13.479   3.909   1.378 1.00 . A A .  99 PRO HB3  1 1 
        6 10577 1 1 30 PRO HD2  H  15.682   1.564  -0.731 1.00 . A A .  99 PRO HD2  1 1 
        6 10578 1 1 30 PRO HD3  H  14.930   1.440   0.883 1.00 . A A .  99 PRO HD3  1 1 
        6 10579 1 1 30 PRO HG2  H  15.669   3.898  -0.707 1.00 . A A .  99 PRO HG2  1 1 
        6 10580 1 1 30 PRO HG3  H  15.820   3.614   1.058 1.00 . A A .  99 PRO HG3  1 1 
        6 10581 1 1 30 PRO N    N  13.593   1.909  -0.653 1.00 . A A .  99 PRO N    1 1 
        6 10582 1 1 30 PRO O    O  11.919   4.713  -2.139 1.00 . A A .  99 PRO O    1 1 
        6 10583 1 1 31 ASN C    C  13.804   5.445  -4.426 1.00 . A A . 100 ASN C    1 1 
        6 10584 1 1 31 ASN CA   C  13.680   3.914  -4.320 1.00 . A A . 100 ASN CA   1 1 
        6 10585 1 1 31 ASN CB   C  12.541   3.296  -5.152 1.00 . A A . 100 ASN CB   1 1 
        6 10586 1 1 31 ASN CG   C  13.020   2.958  -6.558 1.00 . A A . 100 ASN CG   1 1 
        6 10587 1 1 31 ASN H    H  14.302   2.754  -2.670 1.00 . A A . 100 ASN H    1 1 
        6 10588 1 1 31 ASN HA   H  14.606   3.506  -4.726 1.00 . A A . 100 ASN HA   1 1 
        6 10589 1 1 31 ASN HB2  H  12.200   2.374  -4.681 1.00 . A A . 100 ASN HB2  1 1 
        6 10590 1 1 31 ASN HB3  H  11.693   3.980  -5.206 1.00 . A A . 100 ASN HB3  1 1 
        6 10591 1 1 31 ASN HD21 H  13.216   0.940  -6.141 1.00 . A A . 100 ASN HD21 1 1 
        6 10592 1 1 31 ASN HD22 H  13.727   1.485  -7.719 1.00 . A A . 100 ASN HD22 1 1 
        6 10593 1 1 31 ASN N    N  13.618   3.447  -2.932 1.00 . A A . 100 ASN N    1 1 
        6 10594 1 1 31 ASN ND2  N  13.368   1.706  -6.797 1.00 . A A . 100 ASN ND2  1 1 
        6 10595 1 1 31 ASN O    O  14.104   6.109  -3.429 1.00 . A A . 100 ASN O    1 1 
        6 10596 1 1 31 ASN OD1  O  13.163   3.825  -7.421 1.00 . A A . 100 ASN OD1  1 1 
        6 10597 1 1 32 GLU C    C  15.033   8.077  -5.554 1.00 . A A . 101 GLU C    1 1 
        6 10598 1 1 32 GLU CA   C  13.700   7.417  -5.973 1.00 . A A . 101 GLU CA   1 1 
        6 10599 1 1 32 GLU CB   C  12.458   8.164  -5.431 1.00 . A A . 101 GLU CB   1 1 
        6 10600 1 1 32 GLU CD   C  10.562   6.474  -5.945 1.00 . A A . 101 GLU CD   1 1 
        6 10601 1 1 32 GLU CG   C  11.116   7.883  -6.131 1.00 . A A . 101 GLU CG   1 1 
        6 10602 1 1 32 GLU H    H  13.384   5.371  -6.391 1.00 . A A . 101 GLU H    1 1 
        6 10603 1 1 32 GLU HA   H  13.673   7.471  -7.060 1.00 . A A . 101 GLU HA   1 1 
        6 10604 1 1 32 GLU HB2  H  12.365   7.969  -4.367 1.00 . A A . 101 GLU HB2  1 1 
        6 10605 1 1 32 GLU HB3  H  12.620   9.235  -5.542 1.00 . A A . 101 GLU HB3  1 1 
        6 10606 1 1 32 GLU HG2  H  10.370   8.569  -5.733 1.00 . A A . 101 GLU HG2  1 1 
        6 10607 1 1 32 GLU HG3  H  11.216   8.098  -7.195 1.00 . A A . 101 GLU HG3  1 1 
        6 10608 1 1 32 GLU N    N  13.629   5.996  -5.629 1.00 . A A . 101 GLU N    1 1 
        6 10609 1 1 32 GLU O    O  15.992   7.412  -5.131 1.00 . A A . 101 GLU O    1 1 
        6 10610 1 1 32 GLU OE1  O  10.095   6.159  -4.820 1.00 . A A . 101 GLU OE1  1 1 
        6 10611 1 1 32 GLU OE2  O  10.544   5.722  -6.947 1.00 . A A . 101 GLU OE2  1 1 
        6 10612 1 1 33 ILE C    C  15.815  11.280  -4.371 1.00 . A A . 102 ILE C    1 1 
        6 10613 1 1 33 ILE CA   C  16.279  10.225  -5.373 1.00 . A A . 102 ILE CA   1 1 
        6 10614 1 1 33 ILE CB   C  16.920  10.890  -6.617 1.00 . A A . 102 ILE CB   1 1 
        6 10615 1 1 33 ILE CD1  C  17.757  10.546  -9.008 1.00 . A A . 102 ILE CD1  1 1 
        6 10616 1 1 33 ILE CG1  C  17.241   9.878  -7.731 1.00 . A A . 102 ILE CG1  1 1 
        6 10617 1 1 33 ILE CG2  C  18.201  11.643  -6.196 1.00 . A A . 102 ILE CG2  1 1 
        6 10618 1 1 33 ILE H    H  14.319   9.902  -6.059 1.00 . A A . 102 ILE H    1 1 
        6 10619 1 1 33 ILE HA   H  17.042   9.604  -4.902 1.00 . A A . 102 ILE HA   1 1 
        6 10620 1 1 33 ILE HB   H  16.213  11.611  -7.024 1.00 . A A . 102 ILE HB   1 1 
        6 10621 1 1 33 ILE HD11 H  17.855   9.796  -9.788 1.00 . A A . 102 ILE HD11 1 1 
        6 10622 1 1 33 ILE HD12 H  17.062  11.313  -9.341 1.00 . A A . 102 ILE HD12 1 1 
        6 10623 1 1 33 ILE HD13 H  18.731  10.997  -8.846 1.00 . A A . 102 ILE HD13 1 1 
        6 10624 1 1 33 ILE HG12 H  17.989   9.179  -7.366 1.00 . A A . 102 ILE HG12 1 1 
        6 10625 1 1 33 ILE HG13 H  16.344   9.321  -8.001 1.00 . A A . 102 ILE HG13 1 1 
        6 10626 1 1 33 ILE HG21 H  18.977  10.941  -5.894 1.00 . A A . 102 ILE HG21 1 1 
        6 10627 1 1 33 ILE HG22 H  18.566  12.255  -7.020 1.00 . A A . 102 ILE HG22 1 1 
        6 10628 1 1 33 ILE HG23 H  18.001  12.331  -5.374 1.00 . A A . 102 ILE HG23 1 1 
        6 10629 1 1 33 ILE N    N  15.126   9.403  -5.709 1.00 . A A . 102 ILE N    1 1 
        6 10630 1 1 33 ILE O    O  15.318  12.336  -4.764 1.00 . A A . 102 ILE O    1 1 
        6 10631 1 1 34 CYS C    C  16.910  12.384  -1.308 1.00 . A A . 103 CYS C    1 1 
        6 10632 1 1 34 CYS CA   C  15.620  11.895  -1.992 1.00 . A A . 103 CYS CA   1 1 
        6 10633 1 1 34 CYS CB   C  14.631  11.220  -1.033 1.00 . A A . 103 CYS CB   1 1 
        6 10634 1 1 34 CYS H    H  16.374  10.097  -2.829 1.00 . A A . 103 CYS H    1 1 
        6 10635 1 1 34 CYS HA   H  15.121  12.768  -2.407 1.00 . A A . 103 CYS HA   1 1 
        6 10636 1 1 34 CYS HB2  H  13.873  10.682  -1.603 1.00 . A A . 103 CYS HB2  1 1 
        6 10637 1 1 34 CYS HB3  H  15.153  10.533  -0.368 1.00 . A A . 103 CYS HB3  1 1 
        6 10638 1 1 34 CYS HG   H  14.928  12.865   0.611 1.00 . A A . 103 CYS HG   1 1 
        6 10639 1 1 34 CYS N    N  15.967  10.990  -3.081 1.00 . A A . 103 CYS N    1 1 
        6 10640 1 1 34 CYS O    O  16.893  13.412  -0.628 1.00 . A A . 103 CYS O    1 1 
        6 10641 1 1 34 CYS SG   S  13.815  12.503  -0.050 1.00 . A A . 103 CYS SG   1 1 
        6 10642 1 1 35 VAL C    C  19.794  13.385  -1.425 1.00 . A A . 104 VAL C    1 1 
        6 10643 1 1 35 VAL CA   C  19.350  11.975  -0.998 1.00 . A A . 104 VAL CA   1 1 
        6 10644 1 1 35 VAL CB   C  20.370  10.910  -1.477 1.00 . A A . 104 VAL CB   1 1 
        6 10645 1 1 35 VAL CG1  C  20.112   9.543  -0.832 1.00 . A A . 104 VAL CG1  1 1 
        6 10646 1 1 35 VAL CG2  C  20.396  10.716  -3.007 1.00 . A A . 104 VAL CG2  1 1 
        6 10647 1 1 35 VAL H    H  17.958  10.849  -2.092 1.00 . A A . 104 VAL H    1 1 
        6 10648 1 1 35 VAL HA   H  19.284  11.939   0.089 1.00 . A A . 104 VAL HA   1 1 
        6 10649 1 1 35 VAL HB   H  21.366  11.227  -1.171 1.00 . A A . 104 VAL HB   1 1 
        6 10650 1 1 35 VAL HG11 H  20.944   8.870  -1.044 1.00 . A A . 104 VAL HG11 1 1 
        6 10651 1 1 35 VAL HG12 H  20.028   9.656   0.251 1.00 . A A . 104 VAL HG12 1 1 
        6 10652 1 1 35 VAL HG13 H  19.194   9.106  -1.218 1.00 . A A . 104 VAL HG13 1 1 
        6 10653 1 1 35 VAL HG21 H  19.429  10.375  -3.375 1.00 . A A . 104 VAL HG21 1 1 
        6 10654 1 1 35 VAL HG22 H  20.655  11.656  -3.494 1.00 . A A . 104 VAL HG22 1 1 
        6 10655 1 1 35 VAL HG23 H  21.146   9.971  -3.271 1.00 . A A . 104 VAL HG23 1 1 
        6 10656 1 1 35 VAL N    N  18.027  11.677  -1.529 1.00 . A A . 104 VAL N    1 1 
        6 10657 1 1 35 VAL O    O  19.393  13.850  -2.500 1.00 . A A . 104 VAL O    1 1 
        6 10658 1 1 36 PRO C    C  22.019  15.377  -2.176 1.00 . A A . 105 PRO C    1 1 
        6 10659 1 1 36 PRO CA   C  21.117  15.401  -0.939 1.00 . A A . 105 PRO CA   1 1 
        6 10660 1 1 36 PRO CB   C  21.879  15.865   0.307 1.00 . A A . 105 PRO CB   1 1 
        6 10661 1 1 36 PRO CD   C  21.157  13.613   0.650 1.00 . A A . 105 PRO CD   1 1 
        6 10662 1 1 36 PRO CG   C  22.289  14.568   0.994 1.00 . A A . 105 PRO CG   1 1 
        6 10663 1 1 36 PRO HA   H  20.277  16.068  -1.105 1.00 . A A . 105 PRO HA   1 1 
        6 10664 1 1 36 PRO HB2  H  22.753  16.461   0.054 1.00 . A A . 105 PRO HB2  1 1 
        6 10665 1 1 36 PRO HB3  H  21.211  16.428   0.959 1.00 . A A . 105 PRO HB3  1 1 
        6 10666 1 1 36 PRO HD2  H  21.548  12.601   0.580 1.00 . A A . 105 PRO HD2  1 1 
        6 10667 1 1 36 PRO HD3  H  20.380  13.672   1.413 1.00 . A A . 105 PRO HD3  1 1 
        6 10668 1 1 36 PRO HG2  H  23.219  14.199   0.563 1.00 . A A . 105 PRO HG2  1 1 
        6 10669 1 1 36 PRO HG3  H  22.379  14.693   2.069 1.00 . A A . 105 PRO HG3  1 1 
        6 10670 1 1 36 PRO N    N  20.627  14.067  -0.623 1.00 . A A . 105 PRO N    1 1 
        6 10671 1 1 36 PRO O    O  22.642  14.360  -2.489 1.00 . A A . 105 PRO O    1 1 
        6 10672 1 1 37 MET C    C  24.452  16.741  -3.668 1.00 . A A . 106 MET C    1 1 
        6 10673 1 1 37 MET CA   C  22.972  16.602  -4.069 1.00 . A A . 106 MET CA   1 1 
        6 10674 1 1 37 MET CB   C  22.533  17.758  -4.987 1.00 . A A . 106 MET CB   1 1 
        6 10675 1 1 37 MET CE   C  20.927  20.595  -5.968 1.00 . A A . 106 MET CE   1 1 
        6 10676 1 1 37 MET CG   C  22.726  19.153  -4.379 1.00 . A A . 106 MET CG   1 1 
        6 10677 1 1 37 MET H    H  21.580  17.313  -2.588 1.00 . A A . 106 MET H    1 1 
        6 10678 1 1 37 MET HA   H  22.873  15.674  -4.635 1.00 . A A . 106 MET HA   1 1 
        6 10679 1 1 37 MET HB2  H  23.130  17.707  -5.897 1.00 . A A . 106 MET HB2  1 1 
        6 10680 1 1 37 MET HB3  H  21.487  17.626  -5.262 1.00 . A A . 106 MET HB3  1 1 
        6 10681 1 1 37 MET HE1  H  20.366  20.836  -5.065 1.00 . A A . 106 MET HE1  1 1 
        6 10682 1 1 37 MET HE2  H  20.753  21.378  -6.705 1.00 . A A . 106 MET HE2  1 1 
        6 10683 1 1 37 MET HE3  H  20.586  19.640  -6.364 1.00 . A A . 106 MET HE3  1 1 
        6 10684 1 1 37 MET HG2  H  21.962  19.319  -3.621 1.00 . A A . 106 MET HG2  1 1 
        6 10685 1 1 37 MET HG3  H  23.695  19.189  -3.885 1.00 . A A . 106 MET HG3  1 1 
        6 10686 1 1 37 MET N    N  22.113  16.507  -2.885 1.00 . A A . 106 MET N    1 1 
        6 10687 1 1 37 MET O    O  25.340  16.639  -4.522 1.00 . A A . 106 MET O    1 1 
        6 10688 1 1 37 MET SD   S  22.698  20.513  -5.583 1.00 . A A . 106 MET SD   1 1 
        6 10689 1 1 38 SER C    C  25.959  16.679  -0.339 1.00 . A A . 107 SER C    1 1 
        6 10690 1 1 38 SER CA   C  26.014  17.193  -1.772 1.00 . A A . 107 SER CA   1 1 
        6 10691 1 1 38 SER CB   C  26.422  18.670  -1.849 1.00 . A A . 107 SER CB   1 1 
        6 10692 1 1 38 SER H    H  23.926  17.077  -1.748 1.00 . A A . 107 SER H    1 1 
        6 10693 1 1 38 SER HA   H  26.755  16.594  -2.297 1.00 . A A . 107 SER HA   1 1 
        6 10694 1 1 38 SER HB2  H  27.201  18.880  -1.116 1.00 . A A . 107 SER HB2  1 1 
        6 10695 1 1 38 SER HB3  H  26.827  18.845  -2.843 1.00 . A A . 107 SER HB3  1 1 
        6 10696 1 1 38 SER HG   H  25.364  20.208  -2.396 1.00 . A A . 107 SER HG   1 1 
        6 10697 1 1 38 SER N    N  24.710  17.010  -2.386 1.00 . A A . 107 SER N    1 1 
        6 10698 1 1 38 SER O    O  25.550  15.535  -0.127 1.00 . A A . 107 SER O    1 1 
        6 10699 1 1 38 SER OG   O  25.333  19.558  -1.667 1.00 . A A . 107 SER OG   1 1 
        6 10700 2 2  1 GLY C    C  12.086 -18.237 -11.622 1.00 . B B . 133 GLY C    1 1 
        6 10701 2 2  1 GLY CA   C  10.740 -18.804 -12.079 1.00 . B B . 133 GLY CA   1 1 
        6 10702 2 2  1 GLY H1   H  11.610 -20.404 -13.243 1.00 . B B . 133 GLY H1   1 1 
        6 10703 2 2  1 GLY HA2  H  10.308 -18.119 -12.811 1.00 . B B . 133 GLY HA2  1 1 
        6 10704 2 2  1 GLY HA3  H  10.071 -18.832 -11.223 1.00 . B B . 133 GLY HA3  1 1 
        6 10705 2 2  1 GLY N    N  10.812 -20.134 -12.672 1.00 . B B . 133 GLY N    1 1 
        6 10706 2 2  1 GLY O    O  12.110 -17.180 -10.991 1.00 . B B . 133 GLY O    1 1 
        6 10707 2 2  2 ALA C    C  14.802 -18.299 -10.070 1.00 . B B . 134 ALA C    1 1 
        6 10708 2 2  2 ALA CA   C  14.576 -18.532 -11.569 1.00 . B B . 134 ALA CA   1 1 
        6 10709 2 2  2 ALA CB   C  14.978 -17.315 -12.399 1.00 . B B . 134 ALA CB   1 1 
        6 10710 2 2  2 ALA H    H  13.093 -19.777 -12.438 1.00 . B B . 134 ALA H    1 1 
        6 10711 2 2  2 ALA HA   H  15.222 -19.360 -11.861 1.00 . B B . 134 ALA HA   1 1 
        6 10712 2 2  2 ALA HB1  H  14.563 -16.410 -11.959 1.00 . B B . 134 ALA HB1  1 1 
        6 10713 2 2  2 ALA HB2  H  16.066 -17.240 -12.424 1.00 . B B . 134 ALA HB2  1 1 
        6 10714 2 2  2 ALA HB3  H  14.594 -17.420 -13.410 1.00 . B B . 134 ALA HB3  1 1 
        6 10715 2 2  2 ALA N    N  13.203 -18.913 -11.918 1.00 . B B . 134 ALA N    1 1 
        6 10716 2 2  2 ALA O    O  15.751 -17.615  -9.677 1.00 . B B . 134 ALA O    1 1 
        6 10717 2 2  3 GLN C    C  15.108 -19.486  -7.215 1.00 . B B . 135 GLN C    1 1 
        6 10718 2 2  3 GLN CA   C  13.885 -18.769  -7.802 1.00 . B B . 135 GLN CA   1 1 
        6 10719 2 2  3 GLN CB   C  12.533 -19.348  -7.351 1.00 . B B . 135 GLN CB   1 1 
        6 10720 2 2  3 GLN CD   C  10.842 -19.586  -5.505 1.00 . B B . 135 GLN CD   1 1 
        6 10721 2 2  3 GLN CG   C  12.235 -19.090  -5.875 1.00 . B B . 135 GLN CG   1 1 
        6 10722 2 2  3 GLN H    H  13.178 -19.387  -9.674 1.00 . B B . 135 GLN H    1 1 
        6 10723 2 2  3 GLN HA   H  13.922 -17.715  -7.521 1.00 . B B . 135 GLN HA   1 1 
        6 10724 2 2  3 GLN HB2  H  11.744 -18.873  -7.937 1.00 . B B . 135 GLN HB2  1 1 
        6 10725 2 2  3 GLN HB3  H  12.503 -20.422  -7.547 1.00 . B B . 135 GLN HB3  1 1 
        6 10726 2 2  3 GLN HE21 H   9.944 -17.858  -6.113 1.00 . B B . 135 GLN HE21 1 1 
        6 10727 2 2  3 GLN HE22 H   8.986 -18.927  -5.135 1.00 . B B . 135 GLN HE22 1 1 
        6 10728 2 2  3 GLN HG2  H  12.975 -19.596  -5.261 1.00 . B B . 135 GLN HG2  1 1 
        6 10729 2 2  3 GLN HG3  H  12.295 -18.018  -5.678 1.00 . B B . 135 GLN HG3  1 1 
        6 10730 2 2  3 GLN N    N  13.912 -18.848  -9.245 1.00 . B B . 135 GLN N    1 1 
        6 10731 2 2  3 GLN NE2  N   9.822 -18.772  -5.688 1.00 . B B . 135 GLN NE2  1 1 
        6 10732 2 2  3 GLN O    O  15.078 -20.702  -6.990 1.00 . B B . 135 GLN O    1 1 
        6 10733 2 2  3 GLN OE1  O  10.642 -20.728  -5.096 1.00 . B B . 135 GLN OE1  1 1 
        6 10734 2 2  4 VAL C    C  17.797 -18.493  -5.133 1.00 . B B . 136 VAL C    1 1 
        6 10735 2 2  4 VAL CA   C  17.429 -19.253  -6.404 1.00 . B B . 136 VAL CA   1 1 
        6 10736 2 2  4 VAL CB   C  18.565 -19.201  -7.452 1.00 . B B . 136 VAL CB   1 1 
        6 10737 2 2  4 VAL CG1  C  18.223 -19.990  -8.721 1.00 . B B . 136 VAL CG1  1 1 
        6 10738 2 2  4 VAL CG2  C  18.957 -17.766  -7.833 1.00 . B B . 136 VAL CG2  1 1 
        6 10739 2 2  4 VAL H    H  16.138 -17.751  -7.176 1.00 . B B . 136 VAL H    1 1 
        6 10740 2 2  4 VAL HA   H  17.277 -20.295  -6.125 1.00 . B B . 136 VAL HA   1 1 
        6 10741 2 2  4 VAL HB   H  19.444 -19.666  -7.010 1.00 . B B . 136 VAL HB   1 1 
        6 10742 2 2  4 VAL HG11 H  19.103 -20.060  -9.352 1.00 . B B . 136 VAL HG11 1 1 
        6 10743 2 2  4 VAL HG12 H  17.921 -21.001  -8.464 1.00 . B B . 136 VAL HG12 1 1 
        6 10744 2 2  4 VAL HG13 H  17.424 -19.512  -9.281 1.00 . B B . 136 VAL HG13 1 1 
        6 10745 2 2  4 VAL HG21 H  19.752 -17.786  -8.577 1.00 . B B . 136 VAL HG21 1 1 
        6 10746 2 2  4 VAL HG22 H  18.099 -17.229  -8.234 1.00 . B B . 136 VAL HG22 1 1 
        6 10747 2 2  4 VAL HG23 H  19.336 -17.238  -6.959 1.00 . B B . 136 VAL HG23 1 1 
        6 10748 2 2  4 VAL N    N  16.183 -18.739  -6.963 1.00 . B B . 136 VAL N    1 1 
        6 10749 2 2  4 VAL O    O  17.277 -17.397  -4.883 1.00 . B B . 136 VAL O    1 1 
        6 10750 2 2  5 ILE C    C  20.593 -17.931  -3.429 1.00 . B B . 137 ILE C    1 1 
        6 10751 2 2  5 ILE CA   C  19.205 -18.485  -3.102 1.00 . B B . 137 ILE CA   1 1 
        6 10752 2 2  5 ILE CB   C  19.172 -19.542  -1.975 1.00 . B B . 137 ILE CB   1 1 
        6 10753 2 2  5 ILE CD1  C  16.615 -19.179  -1.577 1.00 . B B . 137 ILE CD1  1 1 
        6 10754 2 2  5 ILE CG1  C  17.770 -20.172  -1.780 1.00 . B B . 137 ILE CG1  1 1 
        6 10755 2 2  5 ILE CG2  C  19.659 -18.931  -0.653 1.00 . B B . 137 ILE CG2  1 1 
        6 10756 2 2  5 ILE H    H  19.093 -19.958  -4.611 1.00 . B B . 137 ILE H    1 1 
        6 10757 2 2  5 ILE HA   H  18.566 -17.659  -2.796 1.00 . B B . 137 ILE HA   1 1 
        6 10758 2 2  5 ILE HB   H  19.858 -20.350  -2.237 1.00 . B B . 137 ILE HB   1 1 
        6 10759 2 2  5 ILE HD11 H  16.441 -18.607  -2.486 1.00 . B B . 137 ILE HD11 1 1 
        6 10760 2 2  5 ILE HD12 H  15.705 -19.730  -1.339 1.00 . B B . 137 ILE HD12 1 1 
        6 10761 2 2  5 ILE HD13 H  16.837 -18.499  -0.758 1.00 . B B . 137 ILE HD13 1 1 
        6 10762 2 2  5 ILE HG12 H  17.537 -20.796  -2.644 1.00 . B B . 137 ILE HG12 1 1 
        6 10763 2 2  5 ILE HG13 H  17.803 -20.834  -0.913 1.00 . B B . 137 ILE HG13 1 1 
        6 10764 2 2  5 ILE HG21 H  19.072 -18.049  -0.405 1.00 . B B . 137 ILE HG21 1 1 
        6 10765 2 2  5 ILE HG22 H  19.575 -19.659   0.155 1.00 . B B . 137 ILE HG22 1 1 
        6 10766 2 2  5 ILE HG23 H  20.707 -18.645  -0.742 1.00 . B B . 137 ILE HG23 1 1 
        6 10767 2 2  5 ILE N    N  18.711 -19.055  -4.345 1.00 . B B . 137 ILE N    1 1 
        6 10768 2 2  5 ILE O    O  21.565 -18.683  -3.518 1.00 . B B . 137 ILE O    1 1 
        6 10769 2 2  6 GLN C    C  22.151 -14.665  -3.154 1.00 . B B . 138 GLN C    1 1 
        6 10770 2 2  6 GLN CA   C  21.924 -15.931  -3.994 1.00 . B B . 138 GLN CA   1 1 
        6 10771 2 2  6 GLN CB   C  21.987 -15.707  -5.517 1.00 . B B . 138 GLN CB   1 1 
        6 10772 2 2  6 GLN CD   C  20.940 -14.587  -7.555 1.00 . B B . 138 GLN CD   1 1 
        6 10773 2 2  6 GLN CG   C  20.992 -14.656  -6.031 1.00 . B B . 138 GLN CG   1 1 
        6 10774 2 2  6 GLN H    H  19.849 -16.045  -3.574 1.00 . B B . 138 GLN H    1 1 
        6 10775 2 2  6 GLN HA   H  22.756 -16.588  -3.746 1.00 . B B . 138 GLN HA   1 1 
        6 10776 2 2  6 GLN HB2  H  22.997 -15.401  -5.787 1.00 . B B . 138 GLN HB2  1 1 
        6 10777 2 2  6 GLN HB3  H  21.790 -16.655  -6.021 1.00 . B B . 138 GLN HB3  1 1 
        6 10778 2 2  6 GLN HE21 H  18.908 -14.606  -7.593 1.00 . B B . 138 GLN HE21 1 1 
        6 10779 2 2  6 GLN HE22 H  19.714 -14.503  -9.151 1.00 . B B . 138 GLN HE22 1 1 
        6 10780 2 2  6 GLN HG2  H  20.003 -14.883  -5.644 1.00 . B B . 138 GLN HG2  1 1 
        6 10781 2 2  6 GLN HG3  H  21.293 -13.678  -5.658 1.00 . B B . 138 GLN HG3  1 1 
        6 10782 2 2  6 GLN N    N  20.682 -16.618  -3.657 1.00 . B B . 138 GLN N    1 1 
        6 10783 2 2  6 GLN NE2  N  19.760 -14.559  -8.147 1.00 . B B . 138 GLN NE2  1 1 
        6 10784 2 2  6 GLN O    O  23.116 -13.945  -3.415 1.00 . B B . 138 GLN O    1 1 
        6 10785 2 2  6 GLN OE1  O  21.969 -14.553  -8.226 1.00 . B B . 138 GLN OE1  1 1 
        6 10786 2 2  7 GLU C    C  22.419 -13.564  -0.241 1.00 . B B . 139 GLU C    1 1 
        6 10787 2 2  7 GLU CA   C  21.405 -13.181  -1.327 1.00 . B B . 139 GLU CA   1 1 
        6 10788 2 2  7 GLU CB   C  20.050 -12.754  -0.722 1.00 . B B . 139 GLU CB   1 1 
        6 10789 2 2  7 GLU CD   C  17.859 -11.528  -1.110 1.00 . B B . 139 GLU CD   1 1 
        6 10790 2 2  7 GLU CG   C  19.119 -12.113  -1.754 1.00 . B B . 139 GLU CG   1 1 
        6 10791 2 2  7 GLU H    H  20.493 -14.966  -2.018 1.00 . B B . 139 GLU H    1 1 
        6 10792 2 2  7 GLU HA   H  21.807 -12.347  -1.898 1.00 . B B . 139 GLU HA   1 1 
        6 10793 2 2  7 GLU HB2  H  19.556 -13.616  -0.272 1.00 . B B . 139 GLU HB2  1 1 
        6 10794 2 2  7 GLU HB3  H  20.241 -12.013   0.054 1.00 . B B . 139 GLU HB3  1 1 
        6 10795 2 2  7 GLU HG2  H  19.658 -11.312  -2.265 1.00 . B B . 139 GLU HG2  1 1 
        6 10796 2 2  7 GLU HG3  H  18.834 -12.858  -2.495 1.00 . B B . 139 GLU HG3  1 1 
        6 10797 2 2  7 GLU N    N  21.265 -14.345  -2.201 1.00 . B B . 139 GLU N    1 1 
        6 10798 2 2  7 GLU O    O  22.038 -13.862   0.894 1.00 . B B . 139 GLU O    1 1 
        6 10799 2 2  7 GLU OE1  O  16.856 -12.266  -0.980 1.00 . B B . 139 GLU OE1  1 1 
        6 10800 2 2  7 GLU OE2  O  17.868 -10.318  -0.786 1.00 . B B . 139 GLU OE2  1 1 
        6 10801 2 2  8 THR C    C  25.853 -12.764   0.360 1.00 . B B . 140 THR C    1 1 
        6 10802 2 2  8 THR CA   C  24.802 -13.885   0.317 1.00 . B B . 140 THR CA   1 1 
        6 10803 2 2  8 THR CB   C  25.370 -15.251  -0.149 1.00 . B B . 140 THR CB   1 1 
        6 10804 2 2  8 THR CG2  C  26.236 -15.921   0.916 1.00 . B B . 140 THR CG2  1 1 
        6 10805 2 2  8 THR H    H  23.946 -13.277  -1.532 1.00 . B B . 140 THR H    1 1 
        6 10806 2 2  8 THR HA   H  24.409 -14.016   1.325 1.00 . B B . 140 THR HA   1 1 
        6 10807 2 2  8 THR HB   H  25.967 -15.102  -1.050 1.00 . B B . 140 THR HB   1 1 
        6 10808 2 2  8 THR HG1  H  24.742 -17.018  -0.692 1.00 . B B . 140 THR HG1  1 1 
        6 10809 2 2  8 THR HG21 H  26.695 -16.821   0.509 1.00 . B B . 140 THR HG21 1 1 
        6 10810 2 2  8 THR HG22 H  25.627 -16.197   1.777 1.00 . B B . 140 THR HG22 1 1 
        6 10811 2 2  8 THR HG23 H  27.021 -15.239   1.238 1.00 . B B . 140 THR HG23 1 1 
        6 10812 2 2  8 THR N    N  23.709 -13.522  -0.578 1.00 . B B . 140 THR N    1 1 
        6 10813 2 2  8 THR O    O  26.890 -12.865  -0.295 1.00 . B B . 140 THR O    1 1 
        6 10814 2 2  8 THR OG1  O  24.332 -16.166  -0.464 1.00 . B B . 140 THR OG1  1 1 
        6 10815 2 2  9 ILE C    C  26.409 -10.050   2.673 1.00 . B B . 141 ILE C    1 1 
        6 10816 2 2  9 ILE CA   C  26.477 -10.512   1.215 1.00 . B B . 141 ILE CA   1 1 
        6 10817 2 2  9 ILE CB   C  26.129  -9.366   0.227 1.00 . B B . 141 ILE CB   1 1 
        6 10818 2 2  9 ILE CD1  C  27.726  -9.989  -1.743 1.00 . B B . 141 ILE CD1  1 1 
        6 10819 2 2  9 ILE CG1  C  26.286  -9.766  -1.256 1.00 . B B . 141 ILE CG1  1 1 
        6 10820 2 2  9 ILE CG2  C  26.947  -8.086   0.488 1.00 . B B . 141 ILE CG2  1 1 
        6 10821 2 2  9 ILE H    H  24.707 -11.635   1.589 1.00 . B B . 141 ILE H    1 1 
        6 10822 2 2  9 ILE HA   H  27.495 -10.848   1.016 1.00 . B B . 141 ILE HA   1 1 
        6 10823 2 2  9 ILE HB   H  25.082  -9.106   0.383 1.00 . B B . 141 ILE HB   1 1 
        6 10824 2 2  9 ILE HD11 H  28.279  -9.049  -1.732 1.00 . B B . 141 ILE HD11 1 1 
        6 10825 2 2  9 ILE HD12 H  28.237 -10.718  -1.115 1.00 . B B . 141 ILE HD12 1 1 
        6 10826 2 2  9 ILE HD13 H  27.707 -10.363  -2.767 1.00 . B B . 141 ILE HD13 1 1 
        6 10827 2 2  9 ILE HG12 H  25.716 -10.675  -1.430 1.00 . B B . 141 ILE HG12 1 1 
        6 10828 2 2  9 ILE HG13 H  25.838  -8.988  -1.876 1.00 . B B . 141 ILE HG13 1 1 
        6 10829 2 2  9 ILE HG21 H  28.015  -8.304   0.501 1.00 . B B . 141 ILE HG21 1 1 
        6 10830 2 2  9 ILE HG22 H  26.743  -7.348  -0.289 1.00 . B B . 141 ILE HG22 1 1 
        6 10831 2 2  9 ILE HG23 H  26.662  -7.647   1.444 1.00 . B B . 141 ILE HG23 1 1 
        6 10832 2 2  9 ILE N    N  25.573 -11.661   1.066 1.00 . B B . 141 ILE N    1 1 
        6 10833 2 2  9 ILE O    O  25.326 -10.013   3.269 1.00 . B B . 141 ILE O    1 1 
        6 10834 2 2 10 VAL C    C  26.781  -8.071   4.958 1.00 . B B . 142 VAL C    1 1 
        6 10835 2 2 10 VAL CA   C  27.761  -9.197   4.574 1.00 . B B . 142 VAL CA   1 1 
        6 10836 2 2 10 VAL CB   C  29.236  -8.815   4.823 1.00 . B B . 142 VAL CB   1 1 
        6 10837 2 2 10 VAL CG1  C  30.131 -10.064   4.763 1.00 . B B . 142 VAL CG1  1 1 
        6 10838 2 2 10 VAL CG2  C  29.792  -7.771   3.836 1.00 . B B . 142 VAL CG2  1 1 
        6 10839 2 2 10 VAL H    H  28.402  -9.727   2.644 1.00 . B B . 142 VAL H    1 1 
        6 10840 2 2 10 VAL HA   H  27.553 -10.055   5.201 1.00 . B B . 142 VAL HA   1 1 
        6 10841 2 2 10 VAL HB   H  29.313  -8.404   5.829 1.00 . B B . 142 VAL HB   1 1 
        6 10842 2 2 10 VAL HG11 H  30.130 -10.499   3.764 1.00 . B B . 142 VAL HG11 1 1 
        6 10843 2 2 10 VAL HG12 H  31.153  -9.803   5.038 1.00 . B B . 142 VAL HG12 1 1 
        6 10844 2 2 10 VAL HG13 H  29.765 -10.812   5.471 1.00 . B B . 142 VAL HG13 1 1 
        6 10845 2 2 10 VAL HG21 H  29.195  -6.861   3.885 1.00 . B B . 142 VAL HG21 1 1 
        6 10846 2 2 10 VAL HG22 H  30.818  -7.521   4.107 1.00 . B B . 142 VAL HG22 1 1 
        6 10847 2 2 10 VAL HG23 H  29.778  -8.152   2.815 1.00 . B B . 142 VAL HG23 1 1 
        6 10848 2 2 10 VAL N    N  27.571  -9.663   3.207 1.00 . B B . 142 VAL N    1 1 
        6 10849 2 2 10 VAL O    O  26.609  -7.115   4.187 1.00 . B B . 142 VAL O    1 1 
        6 10850 2 2 11 PRO C    C  25.920  -5.888   7.069 1.00 . B B . 143 PRO C    1 1 
        6 10851 2 2 11 PRO CA   C  25.207  -7.157   6.614 1.00 . B B . 143 PRO CA   1 1 
        6 10852 2 2 11 PRO CB   C  24.492  -7.812   7.801 1.00 . B B . 143 PRO CB   1 1 
        6 10853 2 2 11 PRO CD   C  26.271  -9.231   7.124 1.00 . B B . 143 PRO CD   1 1 
        6 10854 2 2 11 PRO CG   C  25.548  -8.751   8.375 1.00 . B B . 143 PRO CG   1 1 
        6 10855 2 2 11 PRO HA   H  24.487  -6.917   5.831 1.00 . B B . 143 PRO HA   1 1 
        6 10856 2 2 11 PRO HB2  H  24.170  -7.085   8.541 1.00 . B B . 143 PRO HB2  1 1 
        6 10857 2 2 11 PRO HB3  H  23.641  -8.391   7.447 1.00 . B B . 143 PRO HB3  1 1 
        6 10858 2 2 11 PRO HD2  H  27.314  -9.456   7.355 1.00 . B B . 143 PRO HD2  1 1 
        6 10859 2 2 11 PRO HD3  H  25.767 -10.118   6.741 1.00 . B B . 143 PRO HD3  1 1 
        6 10860 2 2 11 PRO HG2  H  26.243  -8.200   9.009 1.00 . B B . 143 PRO HG2  1 1 
        6 10861 2 2 11 PRO HG3  H  25.097  -9.575   8.925 1.00 . B B . 143 PRO HG3  1 1 
        6 10862 2 2 11 PRO N    N  26.150  -8.158   6.143 1.00 . B B . 143 PRO N    1 1 
        6 10863 2 2 11 PRO O    O  27.057  -5.914   7.552 1.00 . B B . 143 PRO O    1 1 
        6 10864 2 2 12 LYS C    C  24.524  -2.736   8.049 1.00 . B B . 144 LYS C    1 1 
        6 10865 2 2 12 LYS CA   C  25.685  -3.444   7.369 1.00 . B B . 144 LYS CA   1 1 
        6 10866 2 2 12 LYS CB   C  26.131  -2.615   6.155 1.00 . B B . 144 LYS CB   1 1 
        6 10867 2 2 12 LYS CD   C  27.972  -1.950   4.554 1.00 . B B . 144 LYS CD   1 1 
        6 10868 2 2 12 LYS CE   C  28.429  -0.660   5.250 1.00 . B B . 144 LYS CE   1 1 
        6 10869 2 2 12 LYS CG   C  27.497  -3.006   5.569 1.00 . B B . 144 LYS CG   1 1 
        6 10870 2 2 12 LYS H    H  24.286  -4.809   6.575 1.00 . B B . 144 LYS H    1 1 
        6 10871 2 2 12 LYS HA   H  26.515  -3.535   8.075 1.00 . B B . 144 LYS HA   1 1 
        6 10872 2 2 12 LYS HB2  H  25.371  -2.674   5.375 1.00 . B B . 144 LYS HB2  1 1 
        6 10873 2 2 12 LYS HB3  H  26.191  -1.581   6.482 1.00 . B B . 144 LYS HB3  1 1 
        6 10874 2 2 12 LYS HD2  H  28.801  -2.360   3.975 1.00 . B B . 144 LYS HD2  1 1 
        6 10875 2 2 12 LYS HD3  H  27.147  -1.722   3.883 1.00 . B B . 144 LYS HD3  1 1 
        6 10876 2 2 12 LYS HE2  H  27.662  -0.351   5.959 1.00 . B B . 144 LYS HE2  1 1 
        6 10877 2 2 12 LYS HE3  H  29.339  -0.860   5.818 1.00 . B B . 144 LYS HE3  1 1 
        6 10878 2 2 12 LYS HG2  H  28.232  -3.094   6.369 1.00 . B B . 144 LYS HG2  1 1 
        6 10879 2 2 12 LYS HG3  H  27.406  -3.971   5.068 1.00 . B B . 144 LYS HG3  1 1 
        6 10880 2 2 12 LYS HZ1  H  29.010   1.268   4.838 1.00 . B B . 144 LYS HZ1  1 1 
        6 10881 2 2 12 LYS HZ2  H  27.771   0.760   3.905 1.00 . B B . 144 LYS HZ2  1 1 
        6 10882 2 2 12 LYS HZ3  H  29.305   0.233   3.582 1.00 . B B . 144 LYS HZ3  1 1 
        6 10883 2 2 12 LYS N    N  25.218  -4.763   6.971 1.00 . B B . 144 LYS N    1 1 
        6 10884 2 2 12 LYS NZ   N  28.649   0.466   4.322 1.00 . B B . 144 LYS NZ   1 1 
        6 10885 2 2 12 LYS O    O  23.384  -2.854   7.597 1.00 . B B . 144 LYS O    1 1 
        6 10886 2 2 13 GLU C    C  24.550   0.168  10.144 1.00 . B B . 145 GLU C    1 1 
        6 10887 2 2 13 GLU CA   C  23.883  -1.186   9.862 1.00 . B B . 145 GLU CA   1 1 
        6 10888 2 2 13 GLU CB   C  23.474  -1.993  11.094 1.00 . B B . 145 GLU CB   1 1 
        6 10889 2 2 13 GLU CD   C  24.092  -3.432  13.060 1.00 . B B . 145 GLU CD   1 1 
        6 10890 2 2 13 GLU CG   C  24.620  -2.657  11.864 1.00 . B B . 145 GLU CG   1 1 
        6 10891 2 2 13 GLU H    H  25.774  -1.909   9.421 1.00 . B B . 145 GLU H    1 1 
        6 10892 2 2 13 GLU HA   H  22.978  -1.004   9.281 1.00 . B B . 145 GLU HA   1 1 
        6 10893 2 2 13 GLU HB2  H  22.908  -1.351  11.765 1.00 . B B . 145 GLU HB2  1 1 
        6 10894 2 2 13 GLU HB3  H  22.833  -2.787  10.726 1.00 . B B . 145 GLU HB3  1 1 
        6 10895 2 2 13 GLU HG2  H  25.153  -3.351  11.217 1.00 . B B . 145 GLU HG2  1 1 
        6 10896 2 2 13 GLU HG3  H  25.325  -1.900  12.200 1.00 . B B . 145 GLU HG3  1 1 
        6 10897 2 2 13 GLU N    N  24.823  -1.966   9.082 1.00 . B B . 145 GLU N    1 1 
        6 10898 2 2 13 GLU O    O  24.933   0.469  11.282 1.00 . B B . 145 GLU O    1 1 
        6 10899 2 2 13 GLU OE1  O  23.241  -4.339  12.884 1.00 . B B . 145 GLU OE1  1 1 
        6 10900 2 2 13 GLU OE2  O  24.561  -3.179  14.193 1.00 . B B . 145 GLU OE2  1 1 
        6 10901 2 2 14 PRO C    C  24.434   3.258   9.876 1.00 . B B . 146 PRO C    1 1 
        6 10902 2 2 14 PRO CA   C  25.401   2.276   9.201 1.00 . B B . 146 PRO CA   1 1 
        6 10903 2 2 14 PRO CB   C  25.733   2.669   7.757 1.00 . B B . 146 PRO CB   1 1 
        6 10904 2 2 14 PRO CD   C  24.358   0.742   7.706 1.00 . B B . 146 PRO CD   1 1 
        6 10905 2 2 14 PRO CG   C  24.579   2.060   6.969 1.00 . B B . 146 PRO CG   1 1 
        6 10906 2 2 14 PRO HA   H  26.318   2.193   9.785 1.00 . B B . 146 PRO HA   1 1 
        6 10907 2 2 14 PRO HB2  H  25.798   3.745   7.615 1.00 . B B . 146 PRO HB2  1 1 
        6 10908 2 2 14 PRO HB3  H  26.668   2.201   7.454 1.00 . B B . 146 PRO HB3  1 1 
        6 10909 2 2 14 PRO HD2  H  23.311   0.445   7.643 1.00 . B B . 146 PRO HD2  1 1 
        6 10910 2 2 14 PRO HD3  H  24.991  -0.024   7.272 1.00 . B B . 146 PRO HD3  1 1 
        6 10911 2 2 14 PRO HG2  H  23.697   2.694   7.062 1.00 . B B . 146 PRO HG2  1 1 
        6 10912 2 2 14 PRO HG3  H  24.839   1.905   5.922 1.00 . B B . 146 PRO HG3  1 1 
        6 10913 2 2 14 PRO N    N  24.768   0.975   9.087 1.00 . B B . 146 PRO N    1 1 
        6 10914 2 2 14 PRO O    O  23.232   2.981   9.967 1.00 . B B . 146 PRO O    1 1 
        6 10915 2 2 15 PRO C    C  22.970   5.939  10.010 1.00 . B B . 147 PRO C    1 1 
        6 10916 2 2 15 PRO CA   C  24.047   5.402  10.973 1.00 . B B . 147 PRO CA   1 1 
        6 10917 2 2 15 PRO CB   C  25.001   6.489  11.474 1.00 . B B . 147 PRO CB   1 1 
        6 10918 2 2 15 PRO CD   C  26.294   4.878  10.290 1.00 . B B . 147 PRO CD   1 1 
        6 10919 2 2 15 PRO CG   C  26.239   6.369  10.591 1.00 . B B . 147 PRO CG   1 1 
        6 10920 2 2 15 PRO HA   H  23.565   4.923  11.825 1.00 . B B . 147 PRO HA   1 1 
        6 10921 2 2 15 PRO HB2  H  24.567   7.479  11.393 1.00 . B B . 147 PRO HB2  1 1 
        6 10922 2 2 15 PRO HB3  H  25.272   6.270  12.505 1.00 . B B . 147 PRO HB3  1 1 
        6 10923 2 2 15 PRO HD2  H  26.765   4.714   9.321 1.00 . B B . 147 PRO HD2  1 1 
        6 10924 2 2 15 PRO HD3  H  26.857   4.364  11.070 1.00 . B B . 147 PRO HD3  1 1 
        6 10925 2 2 15 PRO HG2  H  26.087   6.925   9.665 1.00 . B B . 147 PRO HG2  1 1 
        6 10926 2 2 15 PRO HG3  H  27.141   6.707  11.101 1.00 . B B . 147 PRO HG3  1 1 
        6 10927 2 2 15 PRO N    N  24.911   4.427  10.325 1.00 . B B . 147 PRO N    1 1 
        6 10928 2 2 15 PRO O    O  23.171   5.906   8.791 1.00 . B B . 147 PRO O    1 1 
        6 10929 2 2 16 PRO C    C  21.227   8.331   9.144 1.00 . B B . 148 PRO C    1 1 
        6 10930 2 2 16 PRO CA   C  20.755   6.995   9.717 1.00 . B B . 148 PRO CA   1 1 
        6 10931 2 2 16 PRO CB   C  19.557   7.128  10.660 1.00 . B B . 148 PRO CB   1 1 
        6 10932 2 2 16 PRO CD   C  21.488   6.525  11.933 1.00 . B B . 148 PRO CD   1 1 
        6 10933 2 2 16 PRO CG   C  20.209   7.358  12.022 1.00 . B B . 148 PRO CG   1 1 
        6 10934 2 2 16 PRO HA   H  20.525   6.307   8.910 1.00 . B B . 148 PRO HA   1 1 
        6 10935 2 2 16 PRO HB2  H  18.900   7.952  10.382 1.00 . B B . 148 PRO HB2  1 1 
        6 10936 2 2 16 PRO HB3  H  19.002   6.190  10.678 1.00 . B B . 148 PRO HB3  1 1 
        6 10937 2 2 16 PRO HD2  H  22.284   7.005  12.496 1.00 . B B . 148 PRO HD2  1 1 
        6 10938 2 2 16 PRO HD3  H  21.302   5.519  12.312 1.00 . B B . 148 PRO HD3  1 1 
        6 10939 2 2 16 PRO HG2  H  20.462   8.411  12.144 1.00 . B B . 148 PRO HG2  1 1 
        6 10940 2 2 16 PRO HG3  H  19.563   7.035  12.836 1.00 . B B . 148 PRO HG3  1 1 
        6 10941 2 2 16 PRO N    N  21.832   6.445  10.525 1.00 . B B . 148 PRO N    1 1 
        6 10942 2 2 16 PRO O    O  21.159   9.357   9.818 1.00 . B B . 148 PRO O    1 1 
        6 10943 2 2 17 GLU C    C  21.388   9.870   5.938 1.00 . B B . 149 GLU C    1 1 
        6 10944 2 2 17 GLU CA   C  22.184   9.488   7.184 1.00 . B B . 149 GLU CA   1 1 
        6 10945 2 2 17 GLU CB   C  23.667   9.223   6.867 1.00 . B B . 149 GLU CB   1 1 
        6 10946 2 2 17 GLU CD   C  24.924  10.244   8.815 1.00 . B B . 149 GLU CD   1 1 
        6 10947 2 2 17 GLU CG   C  24.558   8.956   8.087 1.00 . B B . 149 GLU CG   1 1 
        6 10948 2 2 17 GLU H    H  21.676   7.431   7.407 1.00 . B B . 149 GLU H    1 1 
        6 10949 2 2 17 GLU HA   H  22.089  10.344   7.839 1.00 . B B . 149 GLU HA   1 1 
        6 10950 2 2 17 GLU HB2  H  23.714   8.351   6.215 1.00 . B B . 149 GLU HB2  1 1 
        6 10951 2 2 17 GLU HB3  H  24.084  10.069   6.322 1.00 . B B . 149 GLU HB3  1 1 
        6 10952 2 2 17 GLU HG2  H  24.082   8.276   8.788 1.00 . B B . 149 GLU HG2  1 1 
        6 10953 2 2 17 GLU HG3  H  25.463   8.469   7.733 1.00 . B B . 149 GLU HG3  1 1 
        6 10954 2 2 17 GLU N    N  21.655   8.323   7.886 1.00 . B B . 149 GLU N    1 1 
        6 10955 2 2 17 GLU O    O  21.865  10.615   5.081 1.00 . B B . 149 GLU O    1 1 
        6 10956 2 2 17 GLU OE1  O  24.125  10.692   9.664 1.00 . B B . 149 GLU OE1  1 1 
        6 10957 2 2 17 GLU OE2  O  25.999  10.813   8.501 1.00 . B B . 149 GLU OE2  1 1 
        6 10958 2 2 18 PHE C    C  18.503  10.792   5.017 1.00 . B B . 150 PHE C    1 1 
        6 10959 2 2 18 PHE CA   C  19.324   9.554   4.652 1.00 . B B . 150 PHE CA   1 1 
        6 10960 2 2 18 PHE CB   C  18.453   8.335   4.320 1.00 . B B . 150 PHE CB   1 1 
        6 10961 2 2 18 PHE CD1  C  20.274   7.313   2.805 1.00 . B B . 150 PHE CD1  1 1 
        6 10962 2 2 18 PHE CD2  C  18.608   5.861   3.807 1.00 . B B . 150 PHE CD2  1 1 
        6 10963 2 2 18 PHE CE1  C  20.882   6.196   2.202 1.00 . B B . 150 PHE CE1  1 1 
        6 10964 2 2 18 PHE CE2  C  19.226   4.742   3.221 1.00 . B B . 150 PHE CE2  1 1 
        6 10965 2 2 18 PHE CG   C  19.137   7.155   3.630 1.00 . B B . 150 PHE CG   1 1 
        6 10966 2 2 18 PHE CZ   C  20.367   4.907   2.417 1.00 . B B . 150 PHE CZ   1 1 
        6 10967 2 2 18 PHE H    H  19.927   8.699   6.545 1.00 . B B . 150 PHE H    1 1 
        6 10968 2 2 18 PHE HA   H  19.908   9.816   3.775 1.00 . B B . 150 PHE HA   1 1 
        6 10969 2 2 18 PHE HB2  H  17.996   7.984   5.246 1.00 . B B . 150 PHE HB2  1 1 
        6 10970 2 2 18 PHE HB3  H  17.647   8.665   3.672 1.00 . B B . 150 PHE HB3  1 1 
        6 10971 2 2 18 PHE HD1  H  20.701   8.283   2.606 1.00 . B B . 150 PHE HD1  1 1 
        6 10972 2 2 18 PHE HD2  H  17.718   5.718   4.400 1.00 . B B . 150 PHE HD2  1 1 
        6 10973 2 2 18 PHE HE1  H  21.755   6.335   1.575 1.00 . B B . 150 PHE HE1  1 1 
        6 10974 2 2 18 PHE HE2  H  18.815   3.753   3.385 1.00 . B B . 150 PHE HE2  1 1 
        6 10975 2 2 18 PHE HZ   H  20.836   4.047   1.955 1.00 . B B . 150 PHE HZ   1 1 
        6 10976 2 2 18 PHE N    N  20.213   9.275   5.771 1.00 . B B . 150 PHE N    1 1 
        6 10977 2 2 18 PHE O    O  18.375  11.140   6.199 1.00 . B B . 150 PHE O    1 1 
        6 10978 2 2 19 GLU C    C  15.752  12.463   3.514 1.00 . B B . 151 GLU C    1 1 
        6 10979 2 2 19 GLU CA   C  17.110  12.649   4.191 1.00 . B B . 151 GLU CA   1 1 
        6 10980 2 2 19 GLU CB   C  17.925  13.846   3.663 1.00 . B B . 151 GLU CB   1 1 
        6 10981 2 2 19 GLU CD   C  20.014  15.273   4.209 1.00 . B B . 151 GLU CD   1 1 
        6 10982 2 2 19 GLU CG   C  19.057  14.170   4.660 1.00 . B B . 151 GLU CG   1 1 
        6 10983 2 2 19 GLU H    H  18.022  11.125   3.065 1.00 . B B . 151 GLU H    1 1 
        6 10984 2 2 19 GLU HA   H  16.921  12.823   5.252 1.00 . B B . 151 GLU HA   1 1 
        6 10985 2 2 19 GLU HB2  H  18.344  13.605   2.684 1.00 . B B . 151 GLU HB2  1 1 
        6 10986 2 2 19 GLU HB3  H  17.276  14.715   3.556 1.00 . B B . 151 GLU HB3  1 1 
        6 10987 2 2 19 GLU HG2  H  18.606  14.481   5.603 1.00 . B B . 151 GLU HG2  1 1 
        6 10988 2 2 19 GLU HG3  H  19.643  13.272   4.847 1.00 . B B . 151 GLU HG3  1 1 
        6 10989 2 2 19 GLU N    N  17.905  11.440   4.021 1.00 . B B . 151 GLU N    1 1 
        6 10990 2 2 19 GLU O    O  15.610  11.671   2.579 1.00 . B B . 151 GLU O    1 1 
        6 10991 2 2 19 GLU OE1  O  19.563  16.230   3.540 1.00 . B B . 151 GLU OE1  1 1 
        6 10992 2 2 19 GLU OE2  O  21.197  15.244   4.629 1.00 . B B . 151 GLU OE2  1 1 
        6 10993 2 2 20 PHE C    C  12.842  14.584   3.421 1.00 . B B . 152 PHE C    1 1 
        6 10994 2 2 20 PHE CA   C  13.360  13.156   3.567 1.00 . B B . 152 PHE CA   1 1 
        6 10995 2 2 20 PHE CB   C  12.491  12.367   4.560 1.00 . B B . 152 PHE CB   1 1 
        6 10996 2 2 20 PHE CD1  C  13.482  12.660   6.870 1.00 . B B . 152 PHE CD1  1 1 
        6 10997 2 2 20 PHE CD2  C  11.416  13.834   6.339 1.00 . B B . 152 PHE CD2  1 1 
        6 10998 2 2 20 PHE CE1  C  13.485  13.242   8.148 1.00 . B B . 152 PHE CE1  1 1 
        6 10999 2 2 20 PHE CE2  C  11.399  14.382   7.633 1.00 . B B . 152 PHE CE2  1 1 
        6 11000 2 2 20 PHE CG   C  12.450  12.955   5.959 1.00 . B B . 152 PHE CG   1 1 
        6 11001 2 2 20 PHE CZ   C  12.435  14.087   8.538 1.00 . B B . 152 PHE CZ   1 1 
        6 11002 2 2 20 PHE H    H  14.965  13.803   4.784 1.00 . B B . 152 PHE H    1 1 
        6 11003 2 2 20 PHE HA   H  13.309  12.660   2.603 1.00 . B B . 152 PHE HA   1 1 
        6 11004 2 2 20 PHE HB2  H  11.474  12.323   4.167 1.00 . B B . 152 PHE HB2  1 1 
        6 11005 2 2 20 PHE HB3  H  12.860  11.343   4.621 1.00 . B B . 152 PHE HB3  1 1 
        6 11006 2 2 20 PHE HD1  H  14.290  12.004   6.588 1.00 . B B . 152 PHE HD1  1 1 
        6 11007 2 2 20 PHE HD2  H  10.632  14.104   5.644 1.00 . B B . 152 PHE HD2  1 1 
        6 11008 2 2 20 PHE HE1  H  14.308  13.046   8.822 1.00 . B B . 152 PHE HE1  1 1 
        6 11009 2 2 20 PHE HE2  H  10.585  15.033   7.924 1.00 . B B . 152 PHE HE2  1 1 
        6 11010 2 2 20 PHE HZ   H  12.435  14.512   9.532 1.00 . B B . 152 PHE HZ   1 1 
        6 11011 2 2 20 PHE N    N  14.746  13.172   4.020 1.00 . B B . 152 PHE N    1 1 
        6 11012 2 2 20 PHE O    O  13.238  15.472   4.185 1.00 . B B . 152 PHE O    1 1 
        6 11013 2 2 21 ILE C    C  10.061  16.235   2.999 1.00 . B B . 153 ILE C    1 1 
        6 11014 2 2 21 ILE CA   C  11.359  16.104   2.199 1.00 . B B . 153 ILE CA   1 1 
        6 11015 2 2 21 ILE CB   C  11.120  16.296   0.685 1.00 . B B . 153 ILE CB   1 1 
        6 11016 2 2 21 ILE CD1  C  12.162  15.912  -1.618 1.00 . B B . 153 ILE CD1  1 1 
        6 11017 2 2 21 ILE CG1  C  12.425  16.126  -0.127 1.00 . B B . 153 ILE CG1  1 1 
        6 11018 2 2 21 ILE CG2  C  10.543  17.699   0.407 1.00 . B B . 153 ILE CG2  1 1 
        6 11019 2 2 21 ILE H    H  11.649  14.031   1.875 1.00 . B B . 153 ILE H    1 1 
        6 11020 2 2 21 ILE HA   H  12.064  16.869   2.517 1.00 . B B . 153 ILE HA   1 1 
        6 11021 2 2 21 ILE HB   H  10.400  15.546   0.357 1.00 . B B . 153 ILE HB   1 1 
        6 11022 2 2 21 ILE HD11 H  11.463  15.086  -1.758 1.00 . B B . 153 ILE HD11 1 1 
        6 11023 2 2 21 ILE HD12 H  11.762  16.817  -2.072 1.00 . B B . 153 ILE HD12 1 1 
        6 11024 2 2 21 ILE HD13 H  13.100  15.663  -2.107 1.00 . B B . 153 ILE HD13 1 1 
        6 11025 2 2 21 ILE HG12 H  13.070  16.997   0.008 1.00 . B B . 153 ILE HG12 1 1 
        6 11026 2 2 21 ILE HG13 H  12.976  15.255   0.223 1.00 . B B . 153 ILE HG13 1 1 
        6 11027 2 2 21 ILE HG21 H   9.547  17.801   0.838 1.00 . B B . 153 ILE HG21 1 1 
        6 11028 2 2 21 ILE HG22 H  11.199  18.470   0.817 1.00 . B B . 153 ILE HG22 1 1 
        6 11029 2 2 21 ILE HG23 H  10.443  17.866  -0.662 1.00 . B B . 153 ILE HG23 1 1 
        6 11030 2 2 21 ILE N    N  11.940  14.796   2.466 1.00 . B B . 153 ILE N    1 1 
        6 11031 2 2 21 ILE O    O   9.304  15.270   3.153 1.00 . B B . 153 ILE O    1 1 
        6 11032 2 2 22 ALA C    C   7.464  17.980   3.290 1.00 . B B . 154 ALA C    1 1 
        6 11033 2 2 22 ALA CA   C   8.624  17.785   4.273 1.00 . B B . 154 ALA CA   1 1 
        6 11034 2 2 22 ALA CB   C   8.908  19.070   5.054 1.00 . B B . 154 ALA CB   1 1 
        6 11035 2 2 22 ALA H    H  10.480  18.172   3.341 1.00 . B B . 154 ALA H    1 1 
        6 11036 2 2 22 ALA HA   H   8.392  16.984   4.974 1.00 . B B . 154 ALA HA   1 1 
        6 11037 2 2 22 ALA HB1  H   9.698  18.884   5.781 1.00 . B B . 154 ALA HB1  1 1 
        6 11038 2 2 22 ALA HB2  H   9.215  19.863   4.371 1.00 . B B . 154 ALA HB2  1 1 
        6 11039 2 2 22 ALA HB3  H   8.006  19.385   5.569 1.00 . B B . 154 ALA HB3  1 1 
        6 11040 2 2 22 ALA N    N   9.806  17.436   3.510 1.00 . B B . 154 ALA N    1 1 
        6 11041 2 2 22 ALA O    O   7.529  18.876   2.452 1.00 . B B . 154 ALA O    1 1 
        6 11042 2 2 23 ASP C    C   5.454  17.536   1.069 1.00 . B B . 155 ASP C    1 1 
        6 11043 2 2 23 ASP CA   C   5.209  17.138   2.545 1.00 . B B . 155 ASP CA   1 1 
        6 11044 2 2 23 ASP CB   C   4.122  17.999   3.217 1.00 . B B . 155 ASP CB   1 1 
        6 11045 2 2 23 ASP CG   C   2.770  17.871   2.508 1.00 . B B . 155 ASP CG   1 1 
        6 11046 2 2 23 ASP H    H   6.467  16.444   4.107 1.00 . B B . 155 ASP H    1 1 
        6 11047 2 2 23 ASP HA   H   4.823  16.120   2.534 1.00 . B B . 155 ASP HA   1 1 
        6 11048 2 2 23 ASP HB2  H   3.991  17.671   4.249 1.00 . B B . 155 ASP HB2  1 1 
        6 11049 2 2 23 ASP HB3  H   4.439  19.042   3.237 1.00 . B B . 155 ASP HB3  1 1 
        6 11050 2 2 23 ASP N    N   6.427  17.143   3.379 1.00 . B B . 155 ASP N    1 1 
        6 11051 2 2 23 ASP O    O   4.929  18.552   0.603 1.00 . B B . 155 ASP O    1 1 
        6 11052 2 2 23 ASP OD1  O   2.199  16.759   2.516 1.00 . B B . 155 ASP OD1  1 1 
        6 11053 2 2 23 ASP OD2  O   2.249  18.871   1.955 1.00 . B B . 155 ASP OD2  1 1 
        6 11054 2 2 24 PRO C    C   5.319  16.899  -1.964 1.00 . B B . 156 PRO C    1 1 
        6 11055 2 2 24 PRO CA   C   6.560  17.086  -1.084 1.00 . B B . 156 PRO CA   1 1 
        6 11056 2 2 24 PRO CB   C   7.667  16.107  -1.493 1.00 . B B . 156 PRO CB   1 1 
        6 11057 2 2 24 PRO CD   C   6.946  15.557   0.712 1.00 . B B . 156 PRO CD   1 1 
        6 11058 2 2 24 PRO CG   C   7.420  14.910  -0.582 1.00 . B B . 156 PRO CG   1 1 
        6 11059 2 2 24 PRO HA   H   6.924  18.109  -1.165 1.00 . B B . 156 PRO HA   1 1 
        6 11060 2 2 24 PRO HB2  H   7.607  15.824  -2.545 1.00 . B B . 156 PRO HB2  1 1 
        6 11061 2 2 24 PRO HB3  H   8.641  16.540  -1.278 1.00 . B B . 156 PRO HB3  1 1 
        6 11062 2 2 24 PRO HD2  H   6.282  14.881   1.252 1.00 . B B . 156 PRO HD2  1 1 
        6 11063 2 2 24 PRO HD3  H   7.807  15.819   1.319 1.00 . B B . 156 PRO HD3  1 1 
        6 11064 2 2 24 PRO HG2  H   6.616  14.305  -1.001 1.00 . B B . 156 PRO HG2  1 1 
        6 11065 2 2 24 PRO HG3  H   8.321  14.313  -0.435 1.00 . B B . 156 PRO HG3  1 1 
        6 11066 2 2 24 PRO N    N   6.267  16.777   0.313 1.00 . B B . 156 PRO N    1 1 
        6 11067 2 2 24 PRO O    O   4.385  16.193  -1.564 1.00 . B B . 156 PRO O    1 1 
        6 11068 2 2 25 PRO C    C   4.084  15.885  -4.569 1.00 . B B . 157 PRO C    1 1 
        6 11069 2 2 25 PRO CA   C   4.142  17.333  -4.058 1.00 . B B . 157 PRO CA   1 1 
        6 11070 2 2 25 PRO CB   C   4.355  18.346  -5.185 1.00 . B B . 157 PRO CB   1 1 
        6 11071 2 2 25 PRO CD   C   6.293  18.358  -3.755 1.00 . B B . 157 PRO CD   1 1 
        6 11072 2 2 25 PRO CG   C   5.857  18.626  -5.193 1.00 . B B . 157 PRO CG   1 1 
        6 11073 2 2 25 PRO HA   H   3.217  17.565  -3.527 1.00 . B B . 157 PRO HA   1 1 
        6 11074 2 2 25 PRO HB2  H   4.008  17.968  -6.147 1.00 . B B . 157 PRO HB2  1 1 
        6 11075 2 2 25 PRO HB3  H   3.835  19.264  -4.929 1.00 . B B . 157 PRO HB3  1 1 
        6 11076 2 2 25 PRO HD2  H   7.277  17.889  -3.737 1.00 . B B . 157 PRO HD2  1 1 
        6 11077 2 2 25 PRO HD3  H   6.318  19.300  -3.209 1.00 . B B . 157 PRO HD3  1 1 
        6 11078 2 2 25 PRO HG2  H   6.357  17.939  -5.870 1.00 . B B . 157 PRO HG2  1 1 
        6 11079 2 2 25 PRO HG3  H   6.070  19.655  -5.484 1.00 . B B . 157 PRO HG3  1 1 
        6 11080 2 2 25 PRO N    N   5.279  17.495  -3.168 1.00 . B B . 157 PRO N    1 1 
        6 11081 2 2 25 PRO O    O   5.109  15.198  -4.636 1.00 . B B . 157 PRO O    1 1 
        6 11082 2 2 26 SER C    C   2.435  13.155  -4.422 1.00 . B B . 158 SER C    1 1 
        6 11083 2 2 26 SER CA   C   2.559  14.172  -5.568 1.00 . B B . 158 SER CA   1 1 
        6 11084 2 2 26 SER CB   C   3.487  13.754  -6.721 1.00 . B B . 158 SER CB   1 1 
        6 11085 2 2 26 SER H    H   2.125  16.126  -4.931 1.00 . B B . 158 SER H    1 1 
        6 11086 2 2 26 SER HA   H   1.558  14.266  -5.989 1.00 . B B . 158 SER HA   1 1 
        6 11087 2 2 26 SER HB2  H   4.487  13.537  -6.344 1.00 . B B . 158 SER HB2  1 1 
        6 11088 2 2 26 SER HB3  H   3.093  12.853  -7.189 1.00 . B B . 158 SER HB3  1 1 
        6 11089 2 2 26 SER HG   H   2.686  14.823  -8.133 1.00 . B B . 158 SER HG   1 1 
        6 11090 2 2 26 SER N    N   2.904  15.490  -5.044 1.00 . B B . 158 SER N    1 1 
        6 11091 2 2 26 SER O    O   2.507  13.513  -3.245 1.00 . B B . 158 SER O    1 1 
        6 11092 2 2 26 SER OG   O   3.543  14.789  -7.694 1.00 . B B . 158 SER OG   1 1 
        6 11093 2 2 27 ILE C    C   3.247   9.924  -3.823 1.00 . B B . 159 ILE C    1 1 
        6 11094 2 2 27 ILE CA   C   1.986  10.796  -3.821 1.00 . B B . 159 ILE CA   1 1 
        6 11095 2 2 27 ILE CB   C   0.703  10.033  -4.241 1.00 . B B . 159 ILE CB   1 1 
        6 11096 2 2 27 ILE CD1  C  -1.245   8.564  -3.439 1.00 . B B . 159 ILE CD1  1 1 
        6 11097 2 2 27 ILE CG1  C   0.170   9.089  -3.148 1.00 . B B . 159 ILE CG1  1 1 
        6 11098 2 2 27 ILE CG2  C   0.909   9.241  -5.545 1.00 . B B . 159 ILE CG2  1 1 
        6 11099 2 2 27 ILE H    H   2.119  11.656  -5.738 1.00 . B B . 159 ILE H    1 1 
        6 11100 2 2 27 ILE HA   H   1.839  11.202  -2.815 1.00 . B B . 159 ILE HA   1 1 
        6 11101 2 2 27 ILE HB   H  -0.068  10.783  -4.410 1.00 . B B . 159 ILE HB   1 1 
        6 11102 2 2 27 ILE HD11 H  -1.233   7.874  -4.282 1.00 . B B . 159 ILE HD11 1 1 
        6 11103 2 2 27 ILE HD12 H  -1.626   8.032  -2.569 1.00 . B B . 159 ILE HD12 1 1 
        6 11104 2 2 27 ILE HD13 H  -1.910   9.397  -3.663 1.00 . B B . 159 ILE HD13 1 1 
        6 11105 2 2 27 ILE HG12 H   0.842   8.240  -3.048 1.00 . B B . 159 ILE HG12 1 1 
        6 11106 2 2 27 ILE HG13 H   0.140   9.628  -2.203 1.00 . B B . 159 ILE HG13 1 1 
        6 11107 2 2 27 ILE HG21 H   1.577   8.401  -5.339 1.00 . B B . 159 ILE HG21 1 1 
        6 11108 2 2 27 ILE HG22 H  -0.041   8.856  -5.909 1.00 . B B . 159 ILE HG22 1 1 
        6 11109 2 2 27 ILE HG23 H   1.344   9.869  -6.320 1.00 . B B . 159 ILE HG23 1 1 
        6 11110 2 2 27 ILE N    N   2.160  11.898  -4.762 1.00 . B B . 159 ILE N    1 1 
        6 11111 2 2 27 ILE O    O   3.998   9.923  -4.810 1.00 . B B . 159 ILE O    1 1 
        6 11112 2 2 28 SER C    C   4.257   6.969  -3.214 1.00 . B B . 160 SER C    1 1 
        6 11113 2 2 28 SER CA   C   4.655   8.322  -2.618 1.00 . B B . 160 SER CA   1 1 
        6 11114 2 2 28 SER CB   C   5.080   8.209  -1.148 1.00 . B B . 160 SER CB   1 1 
        6 11115 2 2 28 SER H    H   2.875   9.233  -1.941 1.00 . B B . 160 SER H    1 1 
        6 11116 2 2 28 SER HA   H   5.494   8.719  -3.189 1.00 . B B . 160 SER HA   1 1 
        6 11117 2 2 28 SER HB2  H   5.841   7.435  -1.043 1.00 . B B . 160 SER HB2  1 1 
        6 11118 2 2 28 SER HB3  H   5.514   9.161  -0.842 1.00 . B B . 160 SER HB3  1 1 
        6 11119 2 2 28 SER HG   H   4.245   8.239   0.599 1.00 . B B . 160 SER HG   1 1 
        6 11120 2 2 28 SER N    N   3.508   9.215  -2.728 1.00 . B B . 160 SER N    1 1 
        6 11121 2 2 28 SER O    O   3.066   6.656  -3.294 1.00 . B B . 160 SER O    1 1 
        6 11122 2 2 28 SER OG   O   3.987   7.923  -0.293 1.00 . B B . 160 SER OG   1 1 
        6 11123 2 2 29 ALA C    C   4.191   3.957  -3.170 1.00 . B B . 161 ALA C    1 1 
        6 11124 2 2 29 ALA CA   C   4.934   4.832  -4.191 1.00 . B B . 161 ALA CA   1 1 
        6 11125 2 2 29 ALA CB   C   6.221   4.166  -4.684 1.00 . B B . 161 ALA CB   1 1 
        6 11126 2 2 29 ALA H    H   6.195   6.436  -3.543 1.00 . B B . 161 ALA H    1 1 
        6 11127 2 2 29 ALA HA   H   4.282   4.980  -5.053 1.00 . B B . 161 ALA HA   1 1 
        6 11128 2 2 29 ALA HB1  H   6.712   4.803  -5.420 1.00 . B B . 161 ALA HB1  1 1 
        6 11129 2 2 29 ALA HB2  H   6.899   4.002  -3.850 1.00 . B B . 161 ALA HB2  1 1 
        6 11130 2 2 29 ALA HB3  H   5.982   3.211  -5.151 1.00 . B B . 161 ALA HB3  1 1 
        6 11131 2 2 29 ALA N    N   5.226   6.144  -3.621 1.00 . B B . 161 ALA N    1 1 
        6 11132 2 2 29 ALA O    O   3.357   3.135  -3.560 1.00 . B B . 161 ALA O    1 1 
        6 11133 2 2 30 PHE C    C   2.332   3.745  -0.816 1.00 . B B . 162 PHE C    1 1 
        6 11134 2 2 30 PHE CA   C   3.814   3.378  -0.808 1.00 . B B . 162 PHE CA   1 1 
        6 11135 2 2 30 PHE CB   C   4.486   3.686   0.544 1.00 . B B . 162 PHE CB   1 1 
        6 11136 2 2 30 PHE CD1  C   2.719   2.613   2.093 1.00 . B B . 162 PHE CD1  1 1 
        6 11137 2 2 30 PHE CD2  C   5.074   2.391   2.638 1.00 . B B . 162 PHE CD2  1 1 
        6 11138 2 2 30 PHE CE1  C   2.388   1.966   3.297 1.00 . B B . 162 PHE CE1  1 1 
        6 11139 2 2 30 PHE CE2  C   4.731   1.730   3.832 1.00 . B B . 162 PHE CE2  1 1 
        6 11140 2 2 30 PHE CG   C   4.072   2.855   1.761 1.00 . B B . 162 PHE CG   1 1 
        6 11141 2 2 30 PHE CZ   C   3.384   1.551   4.176 1.00 . B B . 162 PHE CZ   1 1 
        6 11142 2 2 30 PHE H    H   5.175   4.814  -1.628 1.00 . B B . 162 PHE H    1 1 
        6 11143 2 2 30 PHE HA   H   3.906   2.312  -1.018 1.00 . B B . 162 PHE HA   1 1 
        6 11144 2 2 30 PHE HB2  H   5.561   3.562   0.405 1.00 . B B . 162 PHE HB2  1 1 
        6 11145 2 2 30 PHE HB3  H   4.329   4.739   0.785 1.00 . B B . 162 PHE HB3  1 1 
        6 11146 2 2 30 PHE HD1  H   1.908   2.942   1.466 1.00 . B B . 162 PHE HD1  1 1 
        6 11147 2 2 30 PHE HD2  H   6.116   2.578   2.424 1.00 . B B . 162 PHE HD2  1 1 
        6 11148 2 2 30 PHE HE1  H   1.373   1.789   3.603 1.00 . B B . 162 PHE HE1  1 1 
        6 11149 2 2 30 PHE HE2  H   5.508   1.409   4.506 1.00 . B B . 162 PHE HE2  1 1 
        6 11150 2 2 30 PHE HZ   H   3.064   1.103   5.106 1.00 . B B . 162 PHE HZ   1 1 
        6 11151 2 2 30 PHE N    N   4.470   4.126  -1.873 1.00 . B B . 162 PHE N    1 1 
        6 11152 2 2 30 PHE O    O   1.488   2.860  -0.968 1.00 . B B . 162 PHE O    1 1 
        6 11153 2 2 31 ASP C    C  -0.093   5.133  -1.872 1.00 . B B . 163 ASP C    1 1 
        6 11154 2 2 31 ASP CA   C   0.637   5.525  -0.594 1.00 . B B . 163 ASP CA   1 1 
        6 11155 2 2 31 ASP CB   C   0.594   7.055  -0.428 1.00 . B B . 163 ASP CB   1 1 
        6 11156 2 2 31 ASP CG   C   0.672   7.558   1.015 1.00 . B B . 163 ASP CG   1 1 
        6 11157 2 2 31 ASP H    H   2.751   5.717  -0.517 1.00 . B B . 163 ASP H    1 1 
        6 11158 2 2 31 ASP HA   H   0.115   5.070   0.250 1.00 . B B . 163 ASP HA   1 1 
        6 11159 2 2 31 ASP HB2  H   1.372   7.518  -1.039 1.00 . B B . 163 ASP HB2  1 1 
        6 11160 2 2 31 ASP HB3  H  -0.368   7.399  -0.805 1.00 . B B . 163 ASP HB3  1 1 
        6 11161 2 2 31 ASP N    N   2.014   5.032  -0.628 1.00 . B B . 163 ASP N    1 1 
        6 11162 2 2 31 ASP O    O  -1.245   4.714  -1.827 1.00 . B B . 163 ASP O    1 1 
        6 11163 2 2 31 ASP OD1  O   1.046   6.795   1.935 1.00 . B B . 163 ASP OD1  1 1 
        6 11164 2 2 31 ASP OD2  O   0.275   8.724   1.248 1.00 . B B . 163 ASP OD2  1 1 
        6 11165 2 2 32 LEU C    C  -0.454   3.462  -4.357 1.00 . B B . 164 LEU C    1 1 
        6 11166 2 2 32 LEU CA   C   0.043   4.904  -4.318 1.00 . B B . 164 LEU CA   1 1 
        6 11167 2 2 32 LEU CB   C   1.138   5.139  -5.364 1.00 . B B . 164 LEU CB   1 1 
        6 11168 2 2 32 LEU CD1  C  -0.343   5.665  -7.336 1.00 . B B . 164 LEU CD1  1 1 
        6 11169 2 2 32 LEU CD2  C   2.005   4.781  -7.653 1.00 . B B . 164 LEU CD2  1 1 
        6 11170 2 2 32 LEU CG   C   0.748   4.740  -6.789 1.00 . B B . 164 LEU CG   1 1 
        6 11171 2 2 32 LEU H    H   1.530   5.596  -2.970 1.00 . B B . 164 LEU H    1 1 
        6 11172 2 2 32 LEU HA   H  -0.808   5.560  -4.504 1.00 . B B . 164 LEU HA   1 1 
        6 11173 2 2 32 LEU HB2  H   1.427   6.185  -5.347 1.00 . B B . 164 LEU HB2  1 1 
        6 11174 2 2 32 LEU HB3  H   2.004   4.552  -5.075 1.00 . B B . 164 LEU HB3  1 1 
        6 11175 2 2 32 LEU HD11 H  -0.524   5.446  -8.385 1.00 . B B . 164 LEU HD11 1 1 
        6 11176 2 2 32 LEU HD12 H  -0.031   6.705  -7.242 1.00 . B B . 164 LEU HD12 1 1 
        6 11177 2 2 32 LEU HD13 H  -1.266   5.514  -6.776 1.00 . B B . 164 LEU HD13 1 1 
        6 11178 2 2 32 LEU HD21 H   2.419   5.789  -7.668 1.00 . B B . 164 LEU HD21 1 1 
        6 11179 2 2 32 LEU HD22 H   1.774   4.464  -8.666 1.00 . B B . 164 LEU HD22 1 1 
        6 11180 2 2 32 LEU HD23 H   2.744   4.094  -7.235 1.00 . B B . 164 LEU HD23 1 1 
        6 11181 2 2 32 LEU HG   H   0.380   3.717  -6.803 1.00 . B B . 164 LEU HG   1 1 
        6 11182 2 2 32 LEU N    N   0.581   5.238  -3.015 1.00 . B B . 164 LEU N    1 1 
        6 11183 2 2 32 LEU O    O  -1.603   3.241  -4.747 1.00 . B B . 164 LEU O    1 1 
        6 11184 2 2 33 ASP C    C  -1.102   0.844  -2.941 1.00 . B B . 165 ASP C    1 1 
        6 11185 2 2 33 ASP CA   C  -0.057   1.091  -4.020 1.00 . B B . 165 ASP CA   1 1 
        6 11186 2 2 33 ASP CB   C   1.075   0.063  -3.985 1.00 . B B . 165 ASP CB   1 1 
        6 11187 2 2 33 ASP CG   C   0.589  -1.320  -4.496 1.00 . B B . 165 ASP CG   1 1 
        6 11188 2 2 33 ASP H    H   1.324   2.713  -3.671 1.00 . B B . 165 ASP H    1 1 
        6 11189 2 2 33 ASP HA   H  -0.549   0.947  -4.975 1.00 . B B . 165 ASP HA   1 1 
        6 11190 2 2 33 ASP HB2  H   1.861   0.414  -4.648 1.00 . B B . 165 ASP HB2  1 1 
        6 11191 2 2 33 ASP HB3  H   1.484   0.016  -2.970 1.00 . B B . 165 ASP HB3  1 1 
        6 11192 2 2 33 ASP N    N   0.387   2.485  -3.990 1.00 . B B . 165 ASP N    1 1 
        6 11193 2 2 33 ASP O    O  -1.988   0.023  -3.145 1.00 . B B . 165 ASP O    1 1 
        6 11194 2 2 33 ASP OD1  O  -0.176  -1.386  -5.489 1.00 . B B . 165 ASP OD1  1 1 
        6 11195 2 2 33 ASP OD2  O   1.023  -2.385  -4.000 1.00 . B B . 165 ASP OD2  1 1 
        6 11196 2 2 34 VAL C    C  -3.411   1.760  -1.380 1.00 . B B . 166 VAL C    1 1 
        6 11197 2 2 34 VAL CA   C  -2.061   1.387  -0.754 1.00 . B B . 166 VAL CA   1 1 
        6 11198 2 2 34 VAL CB   C  -1.701   2.238   0.484 1.00 . B B . 166 VAL CB   1 1 
        6 11199 2 2 34 VAL CG1  C  -2.869   2.525   1.441 1.00 . B B . 166 VAL CG1  1 1 
        6 11200 2 2 34 VAL CG2  C  -0.612   1.526   1.295 1.00 . B B . 166 VAL CG2  1 1 
        6 11201 2 2 34 VAL H    H  -0.306   2.223  -1.663 1.00 . B B . 166 VAL H    1 1 
        6 11202 2 2 34 VAL HA   H  -2.111   0.337  -0.465 1.00 . B B . 166 VAL HA   1 1 
        6 11203 2 2 34 VAL HB   H  -1.305   3.196   0.161 1.00 . B B . 166 VAL HB   1 1 
        6 11204 2 2 34 VAL HG11 H  -3.251   1.603   1.872 1.00 . B B . 166 VAL HG11 1 1 
        6 11205 2 2 34 VAL HG12 H  -2.528   3.182   2.239 1.00 . B B . 166 VAL HG12 1 1 
        6 11206 2 2 34 VAL HG13 H  -3.674   3.046   0.923 1.00 . B B . 166 VAL HG13 1 1 
        6 11207 2 2 34 VAL HG21 H  -1.006   0.597   1.703 1.00 . B B . 166 VAL HG21 1 1 
        6 11208 2 2 34 VAL HG22 H   0.239   1.307   0.656 1.00 . B B . 166 VAL HG22 1 1 
        6 11209 2 2 34 VAL HG23 H  -0.289   2.176   2.104 1.00 . B B . 166 VAL HG23 1 1 
        6 11210 2 2 34 VAL N    N  -1.052   1.547  -1.802 1.00 . B B . 166 VAL N    1 1 
        6 11211 2 2 34 VAL O    O  -4.389   1.021  -1.218 1.00 . B B . 166 VAL O    1 1 
        6 11212 2 2 35 VAL C    C  -5.073   2.286  -3.851 1.00 . B B . 167 VAL C    1 1 
        6 11213 2 2 35 VAL CA   C  -4.689   3.303  -2.760 1.00 . B B . 167 VAL CA   1 1 
        6 11214 2 2 35 VAL CB   C  -4.583   4.755  -3.267 1.00 . B B . 167 VAL CB   1 1 
        6 11215 2 2 35 VAL CG1  C  -5.889   5.179  -3.944 1.00 . B B . 167 VAL CG1  1 1 
        6 11216 2 2 35 VAL CG2  C  -4.362   5.764  -2.128 1.00 . B B . 167 VAL CG2  1 1 
        6 11217 2 2 35 VAL H    H  -2.632   3.448  -2.218 1.00 . B B . 167 VAL H    1 1 
        6 11218 2 2 35 VAL HA   H  -5.452   3.291  -1.989 1.00 . B B . 167 VAL HA   1 1 
        6 11219 2 2 35 VAL HB   H  -3.765   4.835  -3.984 1.00 . B B . 167 VAL HB   1 1 
        6 11220 2 2 35 VAL HG11 H  -6.101   4.526  -4.787 1.00 . B B . 167 VAL HG11 1 1 
        6 11221 2 2 35 VAL HG12 H  -6.721   5.125  -3.241 1.00 . B B . 167 VAL HG12 1 1 
        6 11222 2 2 35 VAL HG13 H  -5.812   6.200  -4.310 1.00 . B B . 167 VAL HG13 1 1 
        6 11223 2 2 35 VAL HG21 H  -5.245   5.820  -1.488 1.00 . B B . 167 VAL HG21 1 1 
        6 11224 2 2 35 VAL HG22 H  -3.509   5.484  -1.518 1.00 . B B . 167 VAL HG22 1 1 
        6 11225 2 2 35 VAL HG23 H  -4.159   6.747  -2.556 1.00 . B B . 167 VAL HG23 1 1 
        6 11226 2 2 35 VAL N    N  -3.466   2.872  -2.116 1.00 . B B . 167 VAL N    1 1 
        6 11227 2 2 35 VAL O    O  -6.208   1.813  -3.855 1.00 . B B . 167 VAL O    1 1 
        6 11228 2 2 36 LYS C    C  -5.019  -0.382  -5.266 1.00 . B B . 168 LYS C    1 1 
        6 11229 2 2 36 LYS CA   C  -4.524   0.950  -5.825 1.00 . B B . 168 LYS CA   1 1 
        6 11230 2 2 36 LYS CB   C  -3.326   0.723  -6.740 1.00 . B B . 168 LYS CB   1 1 
        6 11231 2 2 36 LYS CD   C  -1.598   1.766  -8.141 1.00 . B B . 168 LYS CD   1 1 
        6 11232 2 2 36 LYS CE   C  -1.210   2.834  -9.162 1.00 . B B . 168 LYS CE   1 1 
        6 11233 2 2 36 LYS CG   C  -3.036   1.930  -7.644 1.00 . B B . 168 LYS CG   1 1 
        6 11234 2 2 36 LYS H    H  -3.245   2.309  -4.738 1.00 . B B . 168 LYS H    1 1 
        6 11235 2 2 36 LYS HA   H  -5.339   1.370  -6.414 1.00 . B B . 168 LYS HA   1 1 
        6 11236 2 2 36 LYS HB2  H  -2.460   0.490  -6.120 1.00 . B B . 168 LYS HB2  1 1 
        6 11237 2 2 36 LYS HB3  H  -3.523  -0.144  -7.376 1.00 . B B . 168 LYS HB3  1 1 
        6 11238 2 2 36 LYS HD2  H  -0.929   1.855  -7.284 1.00 . B B . 168 LYS HD2  1 1 
        6 11239 2 2 36 LYS HD3  H  -1.463   0.769  -8.562 1.00 . B B . 168 LYS HD3  1 1 
        6 11240 2 2 36 LYS HE2  H  -1.945   3.638  -9.157 1.00 . B B . 168 LYS HE2  1 1 
        6 11241 2 2 36 LYS HE3  H  -0.242   3.241  -8.867 1.00 . B B . 168 LYS HE3  1 1 
        6 11242 2 2 36 LYS HG2  H  -3.739   1.940  -8.483 1.00 . B B . 168 LYS HG2  1 1 
        6 11243 2 2 36 LYS HG3  H  -3.140   2.877  -7.104 1.00 . B B . 168 LYS HG3  1 1 
        6 11244 2 2 36 LYS HZ1  H  -1.961   2.024 -10.933 1.00 . B B . 168 LYS HZ1  1 1 
        6 11245 2 2 36 LYS HZ2  H  -0.494   1.444 -10.500 1.00 . B B . 168 LYS HZ2  1 1 
        6 11246 2 2 36 LYS HZ3  H  -0.600   2.945 -11.121 1.00 . B B . 168 LYS HZ3  1 1 
        6 11247 2 2 36 LYS N    N  -4.181   1.908  -4.767 1.00 . B B . 168 LYS N    1 1 
        6 11248 2 2 36 LYS NZ   N  -1.070   2.279 -10.518 1.00 . B B . 168 LYS NZ   1 1 
        6 11249 2 2 36 LYS O    O  -6.010  -0.903  -5.771 1.00 . B B . 168 LYS O    1 1 
        6 11250 2 2 37 LEU C    C  -6.180  -2.128  -3.110 1.00 . B B . 169 LEU C    1 1 
        6 11251 2 2 37 LEU CA   C  -4.728  -2.173  -3.586 1.00 . B B . 169 LEU CA   1 1 
        6 11252 2 2 37 LEU CB   C  -3.749  -2.446  -2.421 1.00 . B B . 169 LEU CB   1 1 
        6 11253 2 2 37 LEU CD1  C  -3.158  -3.762  -0.369 1.00 . B B . 169 LEU CD1  1 1 
        6 11254 2 2 37 LEU CD2  C  -5.043  -4.600  -1.711 1.00 . B B . 169 LEU CD2  1 1 
        6 11255 2 2 37 LEU CG   C  -3.713  -3.858  -1.794 1.00 . B B . 169 LEU CG   1 1 
        6 11256 2 2 37 LEU H    H  -3.564  -0.429  -3.863 1.00 . B B . 169 LEU H    1 1 
        6 11257 2 2 37 LEU HA   H  -4.625  -2.969  -4.325 1.00 . B B . 169 LEU HA   1 1 
        6 11258 2 2 37 LEU HB2  H  -2.737  -2.277  -2.786 1.00 . B B . 169 LEU HB2  1 1 
        6 11259 2 2 37 LEU HB3  H  -3.938  -1.707  -1.642 1.00 . B B . 169 LEU HB3  1 1 
        6 11260 2 2 37 LEU HD11 H  -2.139  -3.387  -0.398 1.00 . B B . 169 LEU HD11 1 1 
        6 11261 2 2 37 LEU HD12 H  -3.159  -4.735   0.114 1.00 . B B . 169 LEU HD12 1 1 
        6 11262 2 2 37 LEU HD13 H  -3.772  -3.088   0.226 1.00 . B B . 169 LEU HD13 1 1 
        6 11263 2 2 37 LEU HD21 H  -5.779  -3.998  -1.185 1.00 . B B . 169 LEU HD21 1 1 
        6 11264 2 2 37 LEU HD22 H  -4.919  -5.551  -1.195 1.00 . B B . 169 LEU HD22 1 1 
        6 11265 2 2 37 LEU HD23 H  -5.386  -4.807  -2.720 1.00 . B B . 169 LEU HD23 1 1 
        6 11266 2 2 37 LEU HG   H  -3.041  -4.474  -2.391 1.00 . B B . 169 LEU HG   1 1 
        6 11267 2 2 37 LEU N    N  -4.378  -0.914  -4.227 1.00 . B B . 169 LEU N    1 1 
        6 11268 2 2 37 LEU O    O  -6.974  -2.983  -3.515 1.00 . B B . 169 LEU O    1 1 
        6 11269 2 2 38 THR C    C  -8.858  -0.846  -2.932 1.00 . B B . 170 THR C    1 1 
        6 11270 2 2 38 THR CA   C  -7.912  -1.100  -1.767 1.00 . B B . 170 THR CA   1 1 
        6 11271 2 2 38 THR CB   C  -8.025  -0.108  -0.600 1.00 . B B . 170 THR CB   1 1 
        6 11272 2 2 38 THR CG2  C  -9.385  -0.134   0.089 1.00 . B B . 170 THR CG2  1 1 
        6 11273 2 2 38 THR H    H  -5.938  -0.429  -1.924 1.00 . B B . 170 THR H    1 1 
        6 11274 2 2 38 THR HA   H  -8.151  -2.089  -1.373 1.00 . B B . 170 THR HA   1 1 
        6 11275 2 2 38 THR HB   H  -7.829   0.883  -0.947 1.00 . B B . 170 THR HB   1 1 
        6 11276 2 2 38 THR HG1  H  -6.951   0.363   0.965 1.00 . B B . 170 THR HG1  1 1 
        6 11277 2 2 38 THR HG21 H  -9.630  -1.153   0.389 1.00 . B B . 170 THR HG21 1 1 
        6 11278 2 2 38 THR HG22 H -10.147   0.239  -0.595 1.00 . B B . 170 THR HG22 1 1 
        6 11279 2 2 38 THR HG23 H  -9.361   0.507   0.971 1.00 . B B . 170 THR HG23 1 1 
        6 11280 2 2 38 THR N    N  -6.553  -1.156  -2.266 1.00 . B B . 170 THR N    1 1 
        6 11281 2 2 38 THR O    O  -9.850  -1.555  -3.006 1.00 . B B . 170 THR O    1 1 
        6 11282 2 2 38 THR OG1  O  -7.038  -0.400   0.356 1.00 . B B . 170 THR OG1  1 1 
        6 11283 2 2 39 ALA C    C  -9.679  -0.911  -5.862 1.00 . B B . 171 ALA C    1 1 
        6 11284 2 2 39 ALA CA   C  -9.402   0.350  -5.019 1.00 . B B . 171 ALA CA   1 1 
        6 11285 2 2 39 ALA CB   C  -8.789   1.466  -5.864 1.00 . B B . 171 ALA CB   1 1 
        6 11286 2 2 39 ALA H    H  -7.707   0.616  -3.752 1.00 . B B . 171 ALA H    1 1 
        6 11287 2 2 39 ALA HA   H -10.354   0.715  -4.632 1.00 . B B . 171 ALA HA   1 1 
        6 11288 2 2 39 ALA HB1  H  -7.816   1.157  -6.242 1.00 . B B . 171 ALA HB1  1 1 
        6 11289 2 2 39 ALA HB2  H  -9.457   1.683  -6.696 1.00 . B B . 171 ALA HB2  1 1 
        6 11290 2 2 39 ALA HB3  H  -8.672   2.366  -5.260 1.00 . B B . 171 ALA HB3  1 1 
        6 11291 2 2 39 ALA N    N  -8.548   0.060  -3.869 1.00 . B B . 171 ALA N    1 1 
        6 11292 2 2 39 ALA O    O -10.799  -1.103  -6.336 1.00 . B B . 171 ALA O    1 1 
        6 11293 2 2 40 GLN C    C  -9.807  -3.932  -6.049 1.00 . B B . 172 GLN C    1 1 
        6 11294 2 2 40 GLN CA   C  -8.836  -3.017  -6.806 1.00 . B B . 172 GLN CA   1 1 
        6 11295 2 2 40 GLN CB   C  -7.480  -3.737  -6.946 1.00 . B B . 172 GLN CB   1 1 
        6 11296 2 2 40 GLN CD   C  -5.468  -4.290  -8.421 1.00 . B B . 172 GLN CD   1 1 
        6 11297 2 2 40 GLN CG   C  -6.664  -3.353  -8.188 1.00 . B B . 172 GLN CG   1 1 
        6 11298 2 2 40 GLN H    H  -7.773  -1.581  -5.648 1.00 . B B . 172 GLN H    1 1 
        6 11299 2 2 40 GLN HA   H  -9.252  -2.806  -7.792 1.00 . B B . 172 GLN HA   1 1 
        6 11300 2 2 40 GLN HB2  H  -6.880  -3.561  -6.051 1.00 . B B . 172 GLN HB2  1 1 
        6 11301 2 2 40 GLN HB3  H  -7.682  -4.802  -7.010 1.00 . B B . 172 GLN HB3  1 1 
        6 11302 2 2 40 GLN HE21 H  -5.609  -4.120 -10.423 1.00 . B B . 172 GLN HE21 1 1 
        6 11303 2 2 40 GLN HE22 H  -4.242  -5.051  -9.835 1.00 . B B . 172 GLN HE22 1 1 
        6 11304 2 2 40 GLN HG2  H  -7.317  -3.397  -9.063 1.00 . B B . 172 GLN HG2  1 1 
        6 11305 2 2 40 GLN HG3  H  -6.298  -2.334  -8.071 1.00 . B B . 172 GLN HG3  1 1 
        6 11306 2 2 40 GLN N    N  -8.683  -1.780  -6.053 1.00 . B B . 172 GLN N    1 1 
        6 11307 2 2 40 GLN NE2  N  -4.988  -4.392  -9.653 1.00 . B B . 172 GLN NE2  1 1 
        6 11308 2 2 40 GLN O    O -10.803  -4.401  -6.610 1.00 . B B . 172 GLN O    1 1 
        6 11309 2 2 40 GLN OE1  O  -4.963  -4.956  -7.514 1.00 . B B . 172 GLN OE1  1 1 
        6 11310 2 2 41 PHE C    C -11.725  -4.536  -3.763 1.00 . B B . 173 PHE C    1 1 
        6 11311 2 2 41 PHE CA   C -10.286  -5.033  -3.893 1.00 . B B . 173 PHE CA   1 1 
        6 11312 2 2 41 PHE CB   C  -9.598  -5.181  -2.525 1.00 . B B . 173 PHE CB   1 1 
        6 11313 2 2 41 PHE CD1  C  -7.465  -6.312  -3.364 1.00 . B B . 173 PHE CD1  1 1 
        6 11314 2 2 41 PHE CD2  C  -8.581  -7.226  -1.410 1.00 . B B . 173 PHE CD2  1 1 
        6 11315 2 2 41 PHE CE1  C  -6.466  -7.296  -3.253 1.00 . B B . 173 PHE CE1  1 1 
        6 11316 2 2 41 PHE CE2  C  -7.597  -8.227  -1.317 1.00 . B B . 173 PHE CE2  1 1 
        6 11317 2 2 41 PHE CG   C  -8.527  -6.263  -2.439 1.00 . B B . 173 PHE CG   1 1 
        6 11318 2 2 41 PHE CZ   C  -6.529  -8.258  -2.232 1.00 . B B . 173 PHE CZ   1 1 
        6 11319 2 2 41 PHE H    H  -8.670  -3.746  -4.386 1.00 . B B . 173 PHE H    1 1 
        6 11320 2 2 41 PHE HA   H -10.335  -6.024  -4.349 1.00 . B B . 173 PHE HA   1 1 
        6 11321 2 2 41 PHE HB2  H  -9.168  -4.226  -2.223 1.00 . B B . 173 PHE HB2  1 1 
        6 11322 2 2 41 PHE HB3  H -10.371  -5.427  -1.801 1.00 . B B . 173 PHE HB3  1 1 
        6 11323 2 2 41 PHE HD1  H  -7.379  -5.581  -4.154 1.00 . B B . 173 PHE HD1  1 1 
        6 11324 2 2 41 PHE HD2  H  -9.369  -7.205  -0.673 1.00 . B B . 173 PHE HD2  1 1 
        6 11325 2 2 41 PHE HE1  H  -5.640  -7.306  -3.949 1.00 . B B . 173 PHE HE1  1 1 
        6 11326 2 2 41 PHE HE2  H  -7.653  -8.966  -0.532 1.00 . B B . 173 PHE HE2  1 1 
        6 11327 2 2 41 PHE HZ   H  -5.753  -9.010  -2.154 1.00 . B B . 173 PHE HZ   1 1 
        6 11328 2 2 41 PHE N    N  -9.505  -4.179  -4.770 1.00 . B B . 173 PHE N    1 1 
        6 11329 2 2 41 PHE O    O -12.636  -5.329  -3.945 1.00 . B B . 173 PHE O    1 1 
        6 11330 2 2 42 VAL C    C -14.149  -2.927  -4.634 1.00 . B B . 174 VAL C    1 1 
        6 11331 2 2 42 VAL CA   C -13.348  -2.729  -3.342 1.00 . B B . 174 VAL CA   1 1 
        6 11332 2 2 42 VAL CB   C -13.333  -1.263  -2.860 1.00 . B B . 174 VAL CB   1 1 
        6 11333 2 2 42 VAL CG1  C -12.678  -1.136  -1.476 1.00 . B B . 174 VAL CG1  1 1 
        6 11334 2 2 42 VAL CG2  C -12.686  -0.320  -3.848 1.00 . B B . 174 VAL CG2  1 1 
        6 11335 2 2 42 VAL H    H -11.213  -2.619  -3.339 1.00 . B B . 174 VAL H    1 1 
        6 11336 2 2 42 VAL HA   H -13.858  -3.316  -2.576 1.00 . B B . 174 VAL HA   1 1 
        6 11337 2 2 42 VAL HB   H -14.341  -0.885  -2.803 1.00 . B B . 174 VAL HB   1 1 
        6 11338 2 2 42 VAL HG11 H -13.359  -1.515  -0.719 1.00 . B B . 174 VAL HG11 1 1 
        6 11339 2 2 42 VAL HG12 H -11.750  -1.697  -1.416 1.00 . B B . 174 VAL HG12 1 1 
        6 11340 2 2 42 VAL HG13 H -12.448  -0.097  -1.260 1.00 . B B . 174 VAL HG13 1 1 
        6 11341 2 2 42 VAL HG21 H -12.584   0.676  -3.426 1.00 . B B . 174 VAL HG21 1 1 
        6 11342 2 2 42 VAL HG22 H -11.731  -0.710  -4.129 1.00 . B B . 174 VAL HG22 1 1 
        6 11343 2 2 42 VAL HG23 H -13.309  -0.261  -4.732 1.00 . B B . 174 VAL HG23 1 1 
        6 11344 2 2 42 VAL N    N -11.986  -3.258  -3.483 1.00 . B B . 174 VAL N    1 1 
        6 11345 2 2 42 VAL O    O -15.361  -3.113  -4.576 1.00 . B B . 174 VAL O    1 1 
        6 11346 2 2 43 ALA C    C -14.640  -4.609  -7.164 1.00 . B B . 175 ALA C    1 1 
        6 11347 2 2 43 ALA CA   C -14.226  -3.132  -7.055 1.00 . B B . 175 ALA CA   1 1 
        6 11348 2 2 43 ALA CB   C -13.354  -2.684  -8.227 1.00 . B B . 175 ALA CB   1 1 
        6 11349 2 2 43 ALA H    H -12.510  -2.759  -5.829 1.00 . B B . 175 ALA H    1 1 
        6 11350 2 2 43 ALA HA   H -15.128  -2.518  -7.059 1.00 . B B . 175 ALA HA   1 1 
        6 11351 2 2 43 ALA HB1  H -13.051  -1.648  -8.073 1.00 . B B . 175 ALA HB1  1 1 
        6 11352 2 2 43 ALA HB2  H -12.468  -3.311  -8.306 1.00 . B B . 175 ALA HB2  1 1 
        6 11353 2 2 43 ALA HB3  H -13.929  -2.750  -9.151 1.00 . B B . 175 ALA HB3  1 1 
        6 11354 2 2 43 ALA N    N -13.511  -2.919  -5.806 1.00 . B B . 175 ALA N    1 1 
        6 11355 2 2 43 ALA O    O -15.794  -4.905  -7.482 1.00 . B B . 175 ALA O    1 1 
        6 11356 2 2 44 ARG C    C -14.921  -7.466  -5.841 1.00 . B B . 176 ARG C    1 1 
        6 11357 2 2 44 ARG CA   C -13.966  -6.988  -6.938 1.00 . B B . 176 ARG CA   1 1 
        6 11358 2 2 44 ARG CB   C -12.620  -7.745  -6.825 1.00 . B B . 176 ARG CB   1 1 
        6 11359 2 2 44 ARG CD   C -10.345  -8.117  -8.012 1.00 . B B . 176 ARG CD   1 1 
        6 11360 2 2 44 ARG CG   C -11.788  -7.596  -8.113 1.00 . B B . 176 ARG CG   1 1 
        6 11361 2 2 44 ARG CZ   C  -9.093 -10.215  -8.557 1.00 . B B . 176 ARG CZ   1 1 
        6 11362 2 2 44 ARG H    H -12.795  -5.219  -6.618 1.00 . B B . 176 ARG H    1 1 
        6 11363 2 2 44 ARG HA   H -14.419  -7.222  -7.905 1.00 . B B . 176 ARG HA   1 1 
        6 11364 2 2 44 ARG HB2  H -12.061  -7.373  -5.960 1.00 . B B . 176 ARG HB2  1 1 
        6 11365 2 2 44 ARG HB3  H -12.812  -8.806  -6.661 1.00 . B B . 176 ARG HB3  1 1 
        6 11366 2 2 44 ARG HD2  H  -9.775  -7.626  -8.801 1.00 . B B . 176 ARG HD2  1 1 
        6 11367 2 2 44 ARG HD3  H  -9.917  -7.825  -7.052 1.00 . B B . 176 ARG HD3  1 1 
        6 11368 2 2 44 ARG HE   H -11.068 -10.120  -8.085 1.00 . B B . 176 ARG HE   1 1 
        6 11369 2 2 44 ARG HG2  H -12.296  -8.093  -8.941 1.00 . B B . 176 ARG HG2  1 1 
        6 11370 2 2 44 ARG HG3  H -11.731  -6.535  -8.351 1.00 . B B . 176 ARG HG3  1 1 
        6 11371 2 2 44 ARG HH11 H  -7.881  -8.564  -8.503 1.00 . B B . 176 ARG HH11 1 1 
        6 11372 2 2 44 ARG HH12 H  -7.105 -10.026  -9.022 1.00 . B B . 176 ARG HH12 1 1 
        6 11373 2 2 44 ARG HH21 H  -9.924 -12.086  -8.596 1.00 . B B . 176 ARG HH21 1 1 
        6 11374 2 2 44 ARG HH22 H  -8.248 -12.027  -9.040 1.00 . B B . 176 ARG HH22 1 1 
        6 11375 2 2 44 ARG N    N -13.723  -5.542  -6.874 1.00 . B B . 176 ARG N    1 1 
        6 11376 2 2 44 ARG NE   N -10.220  -9.578  -8.197 1.00 . B B . 176 ARG NE   1 1 
        6 11377 2 2 44 ARG NH1  N  -7.945  -9.562  -8.711 1.00 . B B . 176 ARG NH1  1 1 
        6 11378 2 2 44 ARG NH2  N  -9.092 -11.523  -8.768 1.00 . B B . 176 ARG NH2  1 1 
        6 11379 2 2 44 ARG O    O -15.868  -8.200  -6.124 1.00 . B B . 176 ARG O    1 1 
        6 11380 2 2 45 ASN C    C -16.674  -6.615  -3.205 1.00 . B B . 177 ASN C    1 1 
        6 11381 2 2 45 ASN CA   C -15.369  -7.393  -3.373 1.00 . B B . 177 ASN CA   1 1 
        6 11382 2 2 45 ASN CB   C -14.481  -7.093  -2.144 1.00 . B B . 177 ASN CB   1 1 
        6 11383 2 2 45 ASN CG   C -13.073  -7.693  -2.175 1.00 . B B . 177 ASN CG   1 1 
        6 11384 2 2 45 ASN H    H -13.844  -6.462  -4.500 1.00 . B B . 177 ASN H    1 1 
        6 11385 2 2 45 ASN HA   H -15.592  -8.461  -3.384 1.00 . B B . 177 ASN HA   1 1 
        6 11386 2 2 45 ASN HB2  H -14.391  -6.012  -2.044 1.00 . B B . 177 ASN HB2  1 1 
        6 11387 2 2 45 ASN HB3  H -14.997  -7.467  -1.260 1.00 . B B . 177 ASN HB3  1 1 
        6 11388 2 2 45 ASN HD21 H -12.470  -6.728  -0.475 1.00 . B B . 177 ASN HD21 1 1 
        6 11389 2 2 45 ASN HD22 H -11.285  -7.712  -1.330 1.00 . B B . 177 ASN HD22 1 1 
        6 11390 2 2 45 ASN N    N -14.653  -7.060  -4.604 1.00 . B B . 177 ASN N    1 1 
        6 11391 2 2 45 ASN ND2  N -12.218  -7.347  -1.231 1.00 . B B . 177 ASN ND2  1 1 
        6 11392 2 2 45 ASN O    O -17.595  -7.098  -2.548 1.00 . B B . 177 ASN O    1 1 
        6 11393 2 2 45 ASN OD1  O -12.683  -8.440  -3.069 1.00 . B B . 177 ASN OD1  1 1 
        6 11394 2 2 46 GLY C    C -17.834  -3.511  -2.600 1.00 . B B . 178 GLY C    1 1 
        6 11395 2 2 46 GLY CA   C -17.952  -4.559  -3.709 1.00 . B B . 178 GLY CA   1 1 
        6 11396 2 2 46 GLY H    H -16.000  -5.047  -4.309 1.00 . B B . 178 GLY H    1 1 
        6 11397 2 2 46 GLY HA2  H -18.056  -4.042  -4.665 1.00 . B B . 178 GLY HA2  1 1 
        6 11398 2 2 46 GLY HA3  H -18.849  -5.159  -3.544 1.00 . B B . 178 GLY HA3  1 1 
        6 11399 2 2 46 GLY N    N -16.779  -5.421  -3.784 1.00 . B B . 178 GLY N    1 1 
        6 11400 2 2 46 GLY O    O -16.936  -3.544  -1.750 1.00 . B B . 178 GLY O    1 1 
        6 11401 2 2 47 ARG C    C -18.889  -1.911  -0.214 1.00 . B B . 179 ARG C    1 1 
        6 11402 2 2 47 ARG CA   C -18.920  -1.460  -1.665 1.00 . B B . 179 ARG CA   1 1 
        6 11403 2 2 47 ARG CB   C -20.235  -0.717  -1.960 1.00 . B B . 179 ARG CB   1 1 
        6 11404 2 2 47 ARG CD   C -19.672   1.712  -1.303 1.00 . B B . 179 ARG CD   1 1 
        6 11405 2 2 47 ARG CG   C -20.545   0.485  -1.044 1.00 . B B . 179 ARG CG   1 1 
        6 11406 2 2 47 ARG CZ   C -19.572   3.485  -3.071 1.00 . B B . 179 ARG CZ   1 1 
        6 11407 2 2 47 ARG H    H -19.482  -2.653  -3.341 1.00 . B B . 179 ARG H    1 1 
        6 11408 2 2 47 ARG HA   H -18.079  -0.785  -1.832 1.00 . B B . 179 ARG HA   1 1 
        6 11409 2 2 47 ARG HB2  H -20.236  -0.387  -2.999 1.00 . B B . 179 ARG HB2  1 1 
        6 11410 2 2 47 ARG HB3  H -21.047  -1.433  -1.841 1.00 . B B . 179 ARG HB3  1 1 
        6 11411 2 2 47 ARG HD2  H -19.809   2.410  -0.477 1.00 . B B . 179 ARG HD2  1 1 
        6 11412 2 2 47 ARG HD3  H -18.623   1.420  -1.351 1.00 . B B . 179 ARG HD3  1 1 
        6 11413 2 2 47 ARG HE   H -20.805   1.884  -3.081 1.00 . B B . 179 ARG HE   1 1 
        6 11414 2 2 47 ARG HG2  H -21.575   0.785  -1.217 1.00 . B B . 179 ARG HG2  1 1 
        6 11415 2 2 47 ARG HG3  H -20.464   0.198   0.004 1.00 . B B . 179 ARG HG3  1 1 
        6 11416 2 2 47 ARG HH11 H -18.266   3.861  -1.540 1.00 . B B . 179 ARG HH11 1 1 
        6 11417 2 2 47 ARG HH12 H -18.155   4.944  -2.906 1.00 . B B . 179 ARG HH12 1 1 
        6 11418 2 2 47 ARG HH21 H -20.774   3.436  -4.730 1.00 . B B . 179 ARG HH21 1 1 
        6 11419 2 2 47 ARG HH22 H -19.670   4.768  -4.665 1.00 . B B . 179 ARG HH22 1 1 
        6 11420 2 2 47 ARG N    N -18.790  -2.578  -2.597 1.00 . B B . 179 ARG N    1 1 
        6 11421 2 2 47 ARG NE   N -20.077   2.366  -2.554 1.00 . B B . 179 ARG NE   1 1 
        6 11422 2 2 47 ARG NH1  N -18.609   4.163  -2.449 1.00 . B B . 179 ARG NH1  1 1 
        6 11423 2 2 47 ARG NH2  N -20.045   3.926  -4.227 1.00 . B B . 179 ARG NH2  1 1 
        6 11424 2 2 47 ARG O    O -18.332  -1.186   0.605 1.00 . B B . 179 ARG O    1 1 
        6 11425 2 2 48 GLN C    C -18.070  -3.562   2.070 1.00 . B B . 180 GLN C    1 1 
        6 11426 2 2 48 GLN CA   C -19.478  -3.584   1.476 1.00 . B B . 180 GLN CA   1 1 
        6 11427 2 2 48 GLN CB   C -20.119  -4.982   1.521 1.00 . B B . 180 GLN CB   1 1 
        6 11428 2 2 48 GLN CD   C -20.883  -6.881   3.022 1.00 . B B . 180 GLN CD   1 1 
        6 11429 2 2 48 GLN CG   C -20.240  -5.499   2.963 1.00 . B B . 180 GLN CG   1 1 
        6 11430 2 2 48 GLN H    H -19.897  -3.621  -0.616 1.00 . B B . 180 GLN H    1 1 
        6 11431 2 2 48 GLN HA   H -20.093  -2.908   2.073 1.00 . B B . 180 GLN HA   1 1 
        6 11432 2 2 48 GLN HB2  H -21.117  -4.931   1.081 1.00 . B B . 180 GLN HB2  1 1 
        6 11433 2 2 48 GLN HB3  H -19.517  -5.684   0.940 1.00 . B B . 180 GLN HB3  1 1 
        6 11434 2 2 48 GLN HE21 H -19.102  -7.783   3.418 1.00 . B B . 180 GLN HE21 1 1 
        6 11435 2 2 48 GLN HE22 H -20.525  -8.801   3.529 1.00 . B B . 180 GLN HE22 1 1 
        6 11436 2 2 48 GLN HG2  H -19.250  -5.548   3.421 1.00 . B B . 180 GLN HG2  1 1 
        6 11437 2 2 48 GLN HG3  H -20.842  -4.812   3.555 1.00 . B B . 180 GLN HG3  1 1 
        6 11438 2 2 48 GLN N    N -19.455  -3.078   0.110 1.00 . B B . 180 GLN N    1 1 
        6 11439 2 2 48 GLN NE2  N -20.104  -7.903   3.310 1.00 . B B . 180 GLN NE2  1 1 
        6 11440 2 2 48 GLN O    O -17.869  -2.974   3.130 1.00 . B B . 180 GLN O    1 1 
        6 11441 2 2 48 GLN OE1  O -22.082  -7.047   2.808 1.00 . B B . 180 GLN OE1  1 1 
        6 11442 2 2 49 PHE C    C -15.144  -2.833   2.081 1.00 . B B . 181 PHE C    1 1 
        6 11443 2 2 49 PHE CA   C -15.709  -4.235   1.826 1.00 . B B . 181 PHE CA   1 1 
        6 11444 2 2 49 PHE CB   C -14.905  -4.991   0.763 1.00 . B B . 181 PHE CB   1 1 
        6 11445 2 2 49 PHE CD1  C -12.941  -5.868   2.098 1.00 . B B . 181 PHE CD1  1 1 
        6 11446 2 2 49 PHE CD2  C -12.518  -4.318   0.270 1.00 . B B . 181 PHE CD2  1 1 
        6 11447 2 2 49 PHE CE1  C -11.565  -5.924   2.369 1.00 . B B . 181 PHE CE1  1 1 
        6 11448 2 2 49 PHE CE2  C -11.144  -4.351   0.560 1.00 . B B . 181 PHE CE2  1 1 
        6 11449 2 2 49 PHE CG   C -13.421  -5.069   1.045 1.00 . B B . 181 PHE CG   1 1 
        6 11450 2 2 49 PHE CZ   C -10.670  -5.160   1.606 1.00 . B B . 181 PHE CZ   1 1 
        6 11451 2 2 49 PHE H    H -17.333  -4.633   0.518 1.00 . B B . 181 PHE H    1 1 
        6 11452 2 2 49 PHE HA   H -15.663  -4.793   2.761 1.00 . B B . 181 PHE HA   1 1 
        6 11453 2 2 49 PHE HB2  H -15.297  -6.005   0.686 1.00 . B B . 181 PHE HB2  1 1 
        6 11454 2 2 49 PHE HB3  H -15.052  -4.505  -0.201 1.00 . B B . 181 PHE HB3  1 1 
        6 11455 2 2 49 PHE HD1  H -13.628  -6.421   2.721 1.00 . B B . 181 PHE HD1  1 1 
        6 11456 2 2 49 PHE HD2  H -12.882  -3.694  -0.529 1.00 . B B . 181 PHE HD2  1 1 
        6 11457 2 2 49 PHE HE1  H -11.195  -6.528   3.186 1.00 . B B . 181 PHE HE1  1 1 
        6 11458 2 2 49 PHE HE2  H -10.450  -3.744  -0.004 1.00 . B B . 181 PHE HE2  1 1 
        6 11459 2 2 49 PHE HZ   H  -9.619  -5.174   1.846 1.00 . B B . 181 PHE HZ   1 1 
        6 11460 2 2 49 PHE N    N -17.100  -4.177   1.388 1.00 . B B . 181 PHE N    1 1 
        6 11461 2 2 49 PHE O    O -14.416  -2.623   3.052 1.00 . B B . 181 PHE O    1 1 
        6 11462 2 2 50 LEU C    C -15.571   0.086   2.637 1.00 . B B . 182 LEU C    1 1 
        6 11463 2 2 50 LEU CA   C -15.040  -0.492   1.327 1.00 . B B . 182 LEU CA   1 1 
        6 11464 2 2 50 LEU CB   C -15.546   0.322   0.118 1.00 . B B . 182 LEU CB   1 1 
        6 11465 2 2 50 LEU CD1  C -15.465   2.342  -1.328 1.00 . B B . 182 LEU CD1  1 1 
        6 11466 2 2 50 LEU CD2  C -14.625   2.555   1.024 1.00 . B B . 182 LEU CD2  1 1 
        6 11467 2 2 50 LEU CG   C -14.768   1.619  -0.174 1.00 . B B . 182 LEU CG   1 1 
        6 11468 2 2 50 LEU H    H -16.087  -2.128   0.443 1.00 . B B . 182 LEU H    1 1 
        6 11469 2 2 50 LEU HA   H -13.951  -0.472   1.351 1.00 . B B . 182 LEU HA   1 1 
        6 11470 2 2 50 LEU HB2  H -15.507  -0.305  -0.770 1.00 . B B . 182 LEU HB2  1 1 
        6 11471 2 2 50 LEU HB3  H -16.592   0.580   0.273 1.00 . B B . 182 LEU HB3  1 1 
        6 11472 2 2 50 LEU HD11 H -15.344   1.766  -2.246 1.00 . B B . 182 LEU HD11 1 1 
        6 11473 2 2 50 LEU HD12 H -15.047   3.335  -1.465 1.00 . B B . 182 LEU HD12 1 1 
        6 11474 2 2 50 LEU HD13 H -16.526   2.445  -1.117 1.00 . B B . 182 LEU HD13 1 1 
        6 11475 2 2 50 LEU HD21 H -15.584   2.669   1.524 1.00 . B B . 182 LEU HD21 1 1 
        6 11476 2 2 50 LEU HD22 H -14.267   3.536   0.713 1.00 . B B . 182 LEU HD22 1 1 
        6 11477 2 2 50 LEU HD23 H -13.892   2.137   1.717 1.00 . B B . 182 LEU HD23 1 1 
        6 11478 2 2 50 LEU HG   H -13.763   1.372  -0.495 1.00 . B B . 182 LEU HG   1 1 
        6 11479 2 2 50 LEU N    N -15.480  -1.876   1.212 1.00 . B B . 182 LEU N    1 1 
        6 11480 2 2 50 LEU O    O -14.790   0.564   3.458 1.00 . B B . 182 LEU O    1 1 
        6 11481 2 2 51 THR C    C -16.905  -0.101   5.276 1.00 . B B . 183 THR C    1 1 
        6 11482 2 2 51 THR CA   C -17.508   0.564   4.045 1.00 . B B . 183 THR CA   1 1 
        6 11483 2 2 51 THR CB   C -19.032   0.408   3.977 1.00 . B B . 183 THR CB   1 1 
        6 11484 2 2 51 THR CG2  C -19.688   1.068   5.199 1.00 . B B . 183 THR CG2  1 1 
        6 11485 2 2 51 THR H    H -17.504  -0.373   2.145 1.00 . B B . 183 THR H    1 1 
        6 11486 2 2 51 THR HA   H -17.275   1.629   4.093 1.00 . B B . 183 THR HA   1 1 
        6 11487 2 2 51 THR HB   H -19.286  -0.653   3.960 1.00 . B B . 183 THR HB   1 1 
        6 11488 2 2 51 THR HG1  H -20.471   0.895   2.756 1.00 . B B . 183 THR HG1  1 1 
        6 11489 2 2 51 THR HG21 H -20.771   0.993   5.138 1.00 . B B . 183 THR HG21 1 1 
        6 11490 2 2 51 THR HG22 H -19.404   2.122   5.254 1.00 . B B . 183 THR HG22 1 1 
        6 11491 2 2 51 THR HG23 H -19.367   0.567   6.113 1.00 . B B . 183 THR HG23 1 1 
        6 11492 2 2 51 THR N    N -16.889   0.034   2.844 1.00 . B B . 183 THR N    1 1 
        6 11493 2 2 51 THR O    O -16.613   0.601   6.238 1.00 . B B . 183 THR O    1 1 
        6 11494 2 2 51 THR OG1  O -19.507   1.021   2.790 1.00 . B B . 183 THR OG1  1 1 
        6 11495 2 2 52 GLN C    C -14.800  -1.431   6.794 1.00 . B B . 184 GLN C    1 1 
        6 11496 2 2 52 GLN CA   C -16.103  -2.121   6.393 1.00 . B B . 184 GLN CA   1 1 
        6 11497 2 2 52 GLN CB   C -15.880  -3.601   6.068 1.00 . B B . 184 GLN CB   1 1 
        6 11498 2 2 52 GLN CD   C -17.044  -5.760   6.596 1.00 . B B . 184 GLN CD   1 1 
        6 11499 2 2 52 GLN CG   C -17.192  -4.387   5.958 1.00 . B B . 184 GLN CG   1 1 
        6 11500 2 2 52 GLN H    H -16.949  -1.952   4.435 1.00 . B B . 184 GLN H    1 1 
        6 11501 2 2 52 GLN HA   H -16.788  -2.047   7.237 1.00 . B B . 184 GLN HA   1 1 
        6 11502 2 2 52 GLN HB2  H -15.326  -3.705   5.138 1.00 . B B . 184 GLN HB2  1 1 
        6 11503 2 2 52 GLN HB3  H -15.272  -4.024   6.865 1.00 . B B . 184 GLN HB3  1 1 
        6 11504 2 2 52 GLN HE21 H -17.064  -6.766   4.801 1.00 . B B . 184 GLN HE21 1 1 
        6 11505 2 2 52 GLN HE22 H -16.951  -7.754   6.205 1.00 . B B . 184 GLN HE22 1 1 
        6 11506 2 2 52 GLN HG2  H -17.997  -3.846   6.456 1.00 . B B . 184 GLN HG2  1 1 
        6 11507 2 2 52 GLN HG3  H -17.468  -4.496   4.915 1.00 . B B . 184 GLN HG3  1 1 
        6 11508 2 2 52 GLN N    N -16.688  -1.421   5.260 1.00 . B B . 184 GLN N    1 1 
        6 11509 2 2 52 GLN NE2  N -16.975  -6.822   5.814 1.00 . B B . 184 GLN NE2  1 1 
        6 11510 2 2 52 GLN O    O -14.648  -1.061   7.960 1.00 . B B . 184 GLN O    1 1 
        6 11511 2 2 52 GLN OE1  O -16.975  -5.862   7.826 1.00 . B B . 184 GLN OE1  1 1 
        6 11512 2 2 53 LEU C    C -12.840   0.830   6.664 1.00 . B B . 185 LEU C    1 1 
        6 11513 2 2 53 LEU CA   C -12.610  -0.559   6.079 1.00 . B B . 185 LEU CA   1 1 
        6 11514 2 2 53 LEU CB   C -11.791  -0.454   4.784 1.00 . B B . 185 LEU CB   1 1 
        6 11515 2 2 53 LEU CD1  C -10.578  -1.616   2.956 1.00 . B B . 185 LEU CD1  1 1 
        6 11516 2 2 53 LEU CD2  C  -9.905  -2.072   5.317 1.00 . B B . 185 LEU CD2  1 1 
        6 11517 2 2 53 LEU CG   C -11.088  -1.761   4.390 1.00 . B B . 185 LEU CG   1 1 
        6 11518 2 2 53 LEU H    H -14.088  -1.553   4.896 1.00 . B B . 185 LEU H    1 1 
        6 11519 2 2 53 LEU HA   H -12.053  -1.132   6.815 1.00 . B B . 185 LEU HA   1 1 
        6 11520 2 2 53 LEU HB2  H -12.453  -0.148   3.978 1.00 . B B . 185 LEU HB2  1 1 
        6 11521 2 2 53 LEU HB3  H -11.039   0.329   4.898 1.00 . B B . 185 LEU HB3  1 1 
        6 11522 2 2 53 LEU HD11 H  -9.871  -0.791   2.894 1.00 . B B . 185 LEU HD11 1 1 
        6 11523 2 2 53 LEU HD12 H -11.421  -1.425   2.287 1.00 . B B . 185 LEU HD12 1 1 
        6 11524 2 2 53 LEU HD13 H -10.088  -2.539   2.644 1.00 . B B . 185 LEU HD13 1 1 
        6 11525 2 2 53 LEU HD21 H -10.244  -2.226   6.340 1.00 . B B . 185 LEU HD21 1 1 
        6 11526 2 2 53 LEU HD22 H  -9.192  -1.250   5.313 1.00 . B B . 185 LEU HD22 1 1 
        6 11527 2 2 53 LEU HD23 H  -9.405  -2.980   4.978 1.00 . B B . 185 LEU HD23 1 1 
        6 11528 2 2 53 LEU HG   H -11.799  -2.587   4.426 1.00 . B B . 185 LEU HG   1 1 
        6 11529 2 2 53 LEU N    N -13.888  -1.224   5.837 1.00 . B B . 185 LEU N    1 1 
        6 11530 2 2 53 LEU O    O -12.220   1.163   7.671 1.00 . B B . 185 LEU O    1 1 
        6 11531 2 2 54 MET C    C -14.505   2.998   8.032 1.00 . B B . 186 MET C    1 1 
        6 11532 2 2 54 MET CA   C -14.040   2.978   6.577 1.00 . B B . 186 MET CA   1 1 
        6 11533 2 2 54 MET CB   C -15.129   3.659   5.737 1.00 . B B . 186 MET CB   1 1 
        6 11534 2 2 54 MET CE   C -15.571   6.464   3.941 1.00 . B B . 186 MET CE   1 1 
        6 11535 2 2 54 MET CG   C -14.705   3.891   4.294 1.00 . B B . 186 MET CG   1 1 
        6 11536 2 2 54 MET H    H -14.231   1.292   5.263 1.00 . B B . 186 MET H    1 1 
        6 11537 2 2 54 MET HA   H -13.124   3.570   6.512 1.00 . B B . 186 MET HA   1 1 
        6 11538 2 2 54 MET HB2  H -16.042   3.067   5.755 1.00 . B B . 186 MET HB2  1 1 
        6 11539 2 2 54 MET HB3  H -15.350   4.627   6.187 1.00 . B B . 186 MET HB3  1 1 
        6 11540 2 2 54 MET HE1  H -16.105   7.197   3.343 1.00 . B B . 186 MET HE1  1 1 
        6 11541 2 2 54 MET HE2  H -15.878   6.551   4.983 1.00 . B B . 186 MET HE2  1 1 
        6 11542 2 2 54 MET HE3  H -14.502   6.652   3.859 1.00 . B B . 186 MET HE3  1 1 
        6 11543 2 2 54 MET HG2  H -13.767   4.443   4.294 1.00 . B B . 186 MET HG2  1 1 
        6 11544 2 2 54 MET HG3  H -14.534   2.929   3.821 1.00 . B B . 186 MET HG3  1 1 
        6 11545 2 2 54 MET N    N -13.749   1.628   6.090 1.00 . B B . 186 MET N    1 1 
        6 11546 2 2 54 MET O    O -14.462   4.055   8.659 1.00 . B B . 186 MET O    1 1 
        6 11547 2 2 54 MET SD   S -15.930   4.804   3.322 1.00 . B B . 186 MET SD   1 1 
        6 11548 2 2 55 GLN C    C -14.325   1.256  10.810 1.00 . B B . 187 GLN C    1 1 
        6 11549 2 2 55 GLN CA   C -15.470   1.769   9.933 1.00 . B B . 187 GLN CA   1 1 
        6 11550 2 2 55 GLN CB   C -16.721   0.876   9.982 1.00 . B B . 187 GLN CB   1 1 
        6 11551 2 2 55 GLN CD   C -18.646   2.580   9.654 1.00 . B B . 187 GLN CD   1 1 
        6 11552 2 2 55 GLN CG   C -17.915   1.350   9.131 1.00 . B B . 187 GLN CG   1 1 
        6 11553 2 2 55 GLN H    H -15.007   1.039   7.997 1.00 . B B . 187 GLN H    1 1 
        6 11554 2 2 55 GLN HA   H -15.740   2.752  10.312 1.00 . B B . 187 GLN HA   1 1 
        6 11555 2 2 55 GLN HB2  H -16.443  -0.121   9.645 1.00 . B B . 187 GLN HB2  1 1 
        6 11556 2 2 55 GLN HB3  H -17.053   0.795  11.011 1.00 . B B . 187 GLN HB3  1 1 
        6 11557 2 2 55 GLN HE21 H -17.093   3.837   9.245 1.00 . B B . 187 GLN HE21 1 1 
        6 11558 2 2 55 GLN HE22 H -18.514   4.582   9.940 1.00 . B B . 187 GLN HE22 1 1 
        6 11559 2 2 55 GLN HG2  H -17.592   1.581   8.124 1.00 . B B . 187 GLN HG2  1 1 
        6 11560 2 2 55 GLN HG3  H -18.630   0.530   9.065 1.00 . B B . 187 GLN HG3  1 1 
        6 11561 2 2 55 GLN N    N -15.000   1.880   8.566 1.00 . B B . 187 GLN N    1 1 
        6 11562 2 2 55 GLN NE2  N -18.025   3.747   9.626 1.00 . B B . 187 GLN NE2  1 1 
        6 11563 2 2 55 GLN O    O -13.924   1.958  11.740 1.00 . B B . 187 GLN O    1 1 
        6 11564 2 2 55 GLN OE1  O -19.819   2.501  10.013 1.00 . B B . 187 GLN OE1  1 1 
        6 11565 2 2 56 LYS C    C -11.461   0.470  11.419 1.00 . B B . 188 LYS C    1 1 
        6 11566 2 2 56 LYS CA   C -12.671  -0.470  11.357 1.00 . B B . 188 LYS CA   1 1 
        6 11567 2 2 56 LYS CB   C -12.303  -1.924  11.011 1.00 . B B . 188 LYS CB   1 1 
        6 11568 2 2 56 LYS CD   C -11.121  -3.483   9.370 1.00 . B B . 188 LYS CD   1 1 
        6 11569 2 2 56 LYS CE   C -11.684  -4.781   9.980 1.00 . B B . 188 LYS CE   1 1 
        6 11570 2 2 56 LYS CG   C -12.002  -2.236   9.537 1.00 . B B . 188 LYS CG   1 1 
        6 11571 2 2 56 LYS H    H -14.122  -0.476   9.754 1.00 . B B . 188 LYS H    1 1 
        6 11572 2 2 56 LYS HA   H -13.048  -0.524  12.376 1.00 . B B . 188 LYS HA   1 1 
        6 11573 2 2 56 LYS HB2  H -11.434  -2.190  11.615 1.00 . B B . 188 LYS HB2  1 1 
        6 11574 2 2 56 LYS HB3  H -13.127  -2.564  11.327 1.00 . B B . 188 LYS HB3  1 1 
        6 11575 2 2 56 LYS HD2  H -10.916  -3.634   8.313 1.00 . B B . 188 LYS HD2  1 1 
        6 11576 2 2 56 LYS HD3  H -10.169  -3.268   9.856 1.00 . B B . 188 LYS HD3  1 1 
        6 11577 2 2 56 LYS HE2  H -10.888  -5.530   9.965 1.00 . B B . 188 LYS HE2  1 1 
        6 11578 2 2 56 LYS HE3  H -11.937  -4.605  11.024 1.00 . B B . 188 LYS HE3  1 1 
        6 11579 2 2 56 LYS HG2  H -12.937  -2.407   9.011 1.00 . B B . 188 LYS HG2  1 1 
        6 11580 2 2 56 LYS HG3  H -11.482  -1.389   9.084 1.00 . B B . 188 LYS HG3  1 1 
        6 11581 2 2 56 LYS HZ1  H -13.138  -6.214   9.727 1.00 . B B . 188 LYS HZ1  1 1 
        6 11582 2 2 56 LYS HZ2  H -12.613  -5.620   8.334 1.00 . B B . 188 LYS HZ2  1 1 
        6 11583 2 2 56 LYS HZ3  H -13.662  -4.721   9.288 1.00 . B B . 188 LYS HZ3  1 1 
        6 11584 2 2 56 LYS N    N -13.766   0.065  10.536 1.00 . B B . 188 LYS N    1 1 
        6 11585 2 2 56 LYS NZ   N -12.860  -5.344   9.274 1.00 . B B . 188 LYS NZ   1 1 
        6 11586 2 2 56 LYS O    O -10.853   0.575  12.486 1.00 . B B . 188 LYS O    1 1 
        6 11587 2 2 57 GLU C    C -10.494   3.632  10.477 1.00 . B B . 189 GLU C    1 1 
        6 11588 2 2 57 GLU CA   C -10.054   2.169  10.313 1.00 . B B . 189 GLU CA   1 1 
        6 11589 2 2 57 GLU CB   C  -9.261   1.956   9.005 1.00 . B B . 189 GLU CB   1 1 
        6 11590 2 2 57 GLU CD   C  -7.496   0.426   9.949 1.00 . B B . 189 GLU CD   1 1 
        6 11591 2 2 57 GLU CG   C  -8.605   0.571   8.907 1.00 . B B . 189 GLU CG   1 1 
        6 11592 2 2 57 GLU H    H -11.715   1.118   9.510 1.00 . B B . 189 GLU H    1 1 
        6 11593 2 2 57 GLU HA   H  -9.378   1.960  11.143 1.00 . B B . 189 GLU HA   1 1 
        6 11594 2 2 57 GLU HB2  H  -9.917   2.107   8.149 1.00 . B B . 189 GLU HB2  1 1 
        6 11595 2 2 57 GLU HB3  H  -8.469   2.696   8.943 1.00 . B B . 189 GLU HB3  1 1 
        6 11596 2 2 57 GLU HG2  H  -9.344  -0.215   9.036 1.00 . B B . 189 GLU HG2  1 1 
        6 11597 2 2 57 GLU HG3  H  -8.174   0.458   7.910 1.00 . B B . 189 GLU HG3  1 1 
        6 11598 2 2 57 GLU N    N -11.183   1.239  10.368 1.00 . B B . 189 GLU N    1 1 
        6 11599 2 2 57 GLU O    O  -9.689   4.529  10.244 1.00 . B B . 189 GLU O    1 1 
        6 11600 2 2 57 GLU OE1  O  -7.798   0.046  11.102 1.00 . B B . 189 GLU OE1  1 1 
        6 11601 2 2 57 GLU OE2  O  -6.318   0.723   9.648 1.00 . B B . 189 GLU OE2  1 1 
        6 11602 2 2 58 GLN C    C -11.324   6.212  11.903 1.00 . B B . 190 GLN C    1 1 
        6 11603 2 2 58 GLN CA   C -12.226   5.285  11.071 1.00 . B B . 190 GLN CA   1 1 
        6 11604 2 2 58 GLN CB   C -13.669   5.276  11.607 1.00 . B B . 190 GLN CB   1 1 
        6 11605 2 2 58 GLN CD   C -15.044   4.379  13.607 1.00 . B B . 190 GLN CD   1 1 
        6 11606 2 2 58 GLN CG   C -13.765   5.060  13.127 1.00 . B B . 190 GLN CG   1 1 
        6 11607 2 2 58 GLN H    H -12.368   3.148  11.096 1.00 . B B . 190 GLN H    1 1 
        6 11608 2 2 58 GLN HA   H -12.262   5.706  10.068 1.00 . B B . 190 GLN HA   1 1 
        6 11609 2 2 58 GLN HB2  H -14.146   6.225  11.361 1.00 . B B . 190 GLN HB2  1 1 
        6 11610 2 2 58 GLN HB3  H -14.216   4.489  11.096 1.00 . B B . 190 GLN HB3  1 1 
        6 11611 2 2 58 GLN HE21 H -16.165   4.920  11.996 1.00 . B B . 190 GLN HE21 1 1 
        6 11612 2 2 58 GLN HE22 H -16.888   3.787  13.154 1.00 . B B . 190 GLN HE22 1 1 
        6 11613 2 2 58 GLN HG2  H -12.941   4.423  13.438 1.00 . B B . 190 GLN HG2  1 1 
        6 11614 2 2 58 GLN HG3  H -13.657   6.020  13.634 1.00 . B B . 190 GLN HG3  1 1 
        6 11615 2 2 58 GLN N    N -11.731   3.913  10.912 1.00 . B B . 190 GLN N    1 1 
        6 11616 2 2 58 GLN NE2  N -16.145   4.429  12.877 1.00 . B B . 190 GLN NE2  1 1 
        6 11617 2 2 58 GLN O    O -11.316   7.415  11.660 1.00 . B B . 190 GLN O    1 1 
        6 11618 2 2 58 GLN OE1  O -15.042   3.769  14.673 1.00 . B B . 190 GLN OE1  1 1 
        6 11619 2 2 59 ARG C    C  -8.264   6.545  13.219 1.00 . B B . 191 ARG C    1 1 
        6 11620 2 2 59 ARG CA   C  -9.705   6.521  13.739 1.00 . B B . 191 ARG CA   1 1 
        6 11621 2 2 59 ARG CB   C  -9.720   5.973  15.176 1.00 . B B . 191 ARG CB   1 1 
        6 11622 2 2 59 ARG CD   C -11.024   5.523  17.320 1.00 . B B . 191 ARG CD   1 1 
        6 11623 2 2 59 ARG CG   C -11.097   6.010  15.864 1.00 . B B . 191 ARG CG   1 1 
        6 11624 2 2 59 ARG CZ   C  -9.052   5.903  18.822 1.00 . B B . 191 ARG CZ   1 1 
        6 11625 2 2 59 ARG H    H -10.616   4.703  13.065 1.00 . B B . 191 ARG H    1 1 
        6 11626 2 2 59 ARG HA   H -10.064   7.552  13.752 1.00 . B B . 191 ARG HA   1 1 
        6 11627 2 2 59 ARG HB2  H  -9.353   4.948  15.171 1.00 . B B . 191 ARG HB2  1 1 
        6 11628 2 2 59 ARG HB3  H  -9.022   6.569  15.761 1.00 . B B . 191 ARG HB3  1 1 
        6 11629 2 2 59 ARG HD2  H -12.016   5.576  17.769 1.00 . B B . 191 ARG HD2  1 1 
        6 11630 2 2 59 ARG HD3  H -10.707   4.480  17.316 1.00 . B B . 191 ARG HD3  1 1 
        6 11631 2 2 59 ARG HE   H -10.142   7.345  17.925 1.00 . B B . 191 ARG HE   1 1 
        6 11632 2 2 59 ARG HG2  H -11.477   7.030  15.842 1.00 . B B . 191 ARG HG2  1 1 
        6 11633 2 2 59 ARG HG3  H -11.795   5.370  15.326 1.00 . B B . 191 ARG HG3  1 1 
        6 11634 2 2 59 ARG HH11 H  -9.775   4.024  19.142 1.00 . B B . 191 ARG HH11 1 1 
        6 11635 2 2 59 ARG HH12 H  -8.174   4.281  19.749 1.00 . B B . 191 ARG HH12 1 1 
        6 11636 2 2 59 ARG HH21 H  -8.158   7.718  18.805 1.00 . B B . 191 ARG HH21 1 1 
        6 11637 2 2 59 ARG HH22 H  -7.252   6.489  19.639 1.00 . B B . 191 ARG HH22 1 1 
        6 11638 2 2 59 ARG N    N -10.584   5.705  12.896 1.00 . B B . 191 ARG N    1 1 
        6 11639 2 2 59 ARG NE   N -10.087   6.345  18.102 1.00 . B B . 191 ARG NE   1 1 
        6 11640 2 2 59 ARG NH1  N  -8.966   4.639  19.223 1.00 . B B . 191 ARG NH1  1 1 
        6 11641 2 2 59 ARG NH2  N  -8.083   6.755  19.116 1.00 . B B . 191 ARG NH2  1 1 
        6 11642 2 2 59 ARG O    O  -7.422   7.234  13.795 1.00 . B B . 191 ARG O    1 1 
        6 11643 2 2 60 ASN C    C  -6.549   6.593  10.392 1.00 . B B . 192 ASN C    1 1 
        6 11644 2 2 60 ASN CA   C  -6.639   5.639  11.585 1.00 . B B . 192 ASN CA   1 1 
        6 11645 2 2 60 ASN CB   C  -6.445   4.159  11.200 1.00 . B B . 192 ASN CB   1 1 
        6 11646 2 2 60 ASN CG   C  -4.992   3.831  10.919 1.00 . B B . 192 ASN CG   1 1 
        6 11647 2 2 60 ASN H    H  -8.690   5.227  11.739 1.00 . B B . 192 ASN H    1 1 
        6 11648 2 2 60 ASN HA   H  -5.881   5.911  12.325 1.00 . B B . 192 ASN HA   1 1 
        6 11649 2 2 60 ASN HB2  H  -6.770   3.523  12.022 1.00 . B B . 192 ASN HB2  1 1 
        6 11650 2 2 60 ASN HB3  H  -7.056   3.929  10.328 1.00 . B B . 192 ASN HB3  1 1 
        6 11651 2 2 60 ASN HD21 H  -5.447   2.332   9.624 1.00 . B B . 192 ASN HD21 1 1 
        6 11652 2 2 60 ASN HD22 H  -3.752   2.773   9.754 1.00 . B B . 192 ASN HD22 1 1 
        6 11653 2 2 60 ASN N    N  -7.956   5.763  12.185 1.00 . B B . 192 ASN N    1 1 
        6 11654 2 2 60 ASN ND2  N  -4.725   2.989   9.944 1.00 . B B . 192 ASN ND2  1 1 
        6 11655 2 2 60 ASN O    O  -7.119   6.314   9.335 1.00 . B B . 192 ASN O    1 1 
        6 11656 2 2 60 ASN OD1  O  -4.092   4.327  11.596 1.00 . B B . 192 ASN OD1  1 1 
        6 11657 2 2 61 TYR C    C  -5.194   8.194   8.175 1.00 . B B . 193 TYR C    1 1 
        6 11658 2 2 61 TYR CA   C  -5.718   8.747   9.505 1.00 . B B . 193 TYR CA   1 1 
        6 11659 2 2 61 TYR CB   C  -4.874   9.941   9.983 1.00 . B B . 193 TYR CB   1 1 
        6 11660 2 2 61 TYR CD1  C  -2.604   9.815   8.843 1.00 . B B . 193 TYR CD1  1 1 
        6 11661 2 2 61 TYR CD2  C  -2.708   9.539  11.258 1.00 . B B . 193 TYR CD2  1 1 
        6 11662 2 2 61 TYR CE1  C  -1.202   9.731   8.887 1.00 . B B . 193 TYR CE1  1 1 
        6 11663 2 2 61 TYR CE2  C  -1.305   9.446  11.311 1.00 . B B . 193 TYR CE2  1 1 
        6 11664 2 2 61 TYR CG   C  -3.366   9.737  10.028 1.00 . B B . 193 TYR CG   1 1 
        6 11665 2 2 61 TYR CZ   C  -0.547   9.559  10.125 1.00 . B B . 193 TYR CZ   1 1 
        6 11666 2 2 61 TYR H    H  -5.410   7.909  11.436 1.00 . B B . 193 TYR H    1 1 
        6 11667 2 2 61 TYR HA   H  -6.721   9.132   9.313 1.00 . B B . 193 TYR HA   1 1 
        6 11668 2 2 61 TYR HB2  H  -5.067  10.774   9.303 1.00 . B B . 193 TYR HB2  1 1 
        6 11669 2 2 61 TYR HB3  H  -5.225  10.256  10.967 1.00 . B B . 193 TYR HB3  1 1 
        6 11670 2 2 61 TYR HD1  H  -3.083   9.958   7.889 1.00 . B B . 193 TYR HD1  1 1 
        6 11671 2 2 61 TYR HD2  H  -3.276   9.477  12.172 1.00 . B B . 193 TYR HD2  1 1 
        6 11672 2 2 61 TYR HE1  H  -0.633   9.824   7.973 1.00 . B B . 193 TYR HE1  1 1 
        6 11673 2 2 61 TYR HE2  H  -0.804   9.312  12.259 1.00 . B B . 193 TYR HE2  1 1 
        6 11674 2 2 61 TYR HH   H   1.216   9.659   9.310 1.00 . B B . 193 TYR HH   1 1 
        6 11675 2 2 61 TYR N    N  -5.865   7.733  10.553 1.00 . B B . 193 TYR N    1 1 
        6 11676 2 2 61 TYR O    O  -5.550   8.728   7.121 1.00 . B B . 193 TYR O    1 1 
        6 11677 2 2 61 TYR OH   O   0.814   9.558  10.191 1.00 . B B . 193 TYR OH   1 1 
        6 11678 2 2 62 GLN C    C  -4.973   6.063   6.000 1.00 . B B . 194 GLN C    1 1 
        6 11679 2 2 62 GLN CA   C  -3.876   6.477   6.997 1.00 . B B . 194 GLN CA   1 1 
        6 11680 2 2 62 GLN CB   C  -3.003   5.260   7.376 1.00 . B B . 194 GLN CB   1 1 
        6 11681 2 2 62 GLN CD   C  -1.533   3.682   5.970 1.00 . B B . 194 GLN CD   1 1 
        6 11682 2 2 62 GLN CG   C  -1.769   5.116   6.468 1.00 . B B . 194 GLN CG   1 1 
        6 11683 2 2 62 GLN H    H  -4.163   6.735   9.104 1.00 . B B . 194 GLN H    1 1 
        6 11684 2 2 62 GLN HA   H  -3.253   7.234   6.521 1.00 . B B . 194 GLN HA   1 1 
        6 11685 2 2 62 GLN HB2  H  -2.636   5.362   8.396 1.00 . B B . 194 GLN HB2  1 1 
        6 11686 2 2 62 GLN HB3  H  -3.612   4.356   7.339 1.00 . B B . 194 GLN HB3  1 1 
        6 11687 2 2 62 GLN HE21 H  -1.389   4.314   4.057 1.00 . B B . 194 GLN HE21 1 1 
        6 11688 2 2 62 GLN HE22 H  -1.242   2.590   4.271 1.00 . B B . 194 GLN HE22 1 1 
        6 11689 2 2 62 GLN HG2  H  -1.862   5.787   5.614 1.00 . B B . 194 GLN HG2  1 1 
        6 11690 2 2 62 GLN HG3  H  -0.892   5.449   7.021 1.00 . B B . 194 GLN HG3  1 1 
        6 11691 2 2 62 GLN N    N  -4.425   7.101   8.195 1.00 . B B . 194 GLN N    1 1 
        6 11692 2 2 62 GLN NE2  N  -1.400   3.493   4.671 1.00 . B B . 194 GLN NE2  1 1 
        6 11693 2 2 62 GLN O    O  -4.690   5.978   4.806 1.00 . B B . 194 GLN O    1 1 
        6 11694 2 2 62 GLN OE1  O  -1.483   2.708   6.725 1.00 . B B . 194 GLN OE1  1 1 
        6 11695 2 2 63 PHE C    C  -8.350   6.588   5.422 1.00 . B B . 195 PHE C    1 1 
        6 11696 2 2 63 PHE CA   C  -7.355   5.438   5.646 1.00 . B B . 195 PHE CA   1 1 
        6 11697 2 2 63 PHE CB   C  -8.024   4.221   6.305 1.00 . B B . 195 PHE CB   1 1 
        6 11698 2 2 63 PHE CD1  C  -6.139   2.603   6.855 1.00 . B B . 195 PHE CD1  1 1 
        6 11699 2 2 63 PHE CD2  C  -7.757   1.970   5.164 1.00 . B B . 195 PHE CD2  1 1 
        6 11700 2 2 63 PHE CE1  C  -5.484   1.367   6.690 1.00 . B B . 195 PHE CE1  1 1 
        6 11701 2 2 63 PHE CE2  C  -7.113   0.732   5.003 1.00 . B B . 195 PHE CE2  1 1 
        6 11702 2 2 63 PHE CG   C  -7.283   2.909   6.099 1.00 . B B . 195 PHE CG   1 1 
        6 11703 2 2 63 PHE CZ   C  -5.974   0.427   5.765 1.00 . B B . 195 PHE CZ   1 1 
        6 11704 2 2 63 PHE H    H  -6.390   5.928   7.452 1.00 . B B . 195 PHE H    1 1 
        6 11705 2 2 63 PHE HA   H  -7.006   5.126   4.661 1.00 . B B . 195 PHE HA   1 1 
        6 11706 2 2 63 PHE HB2  H  -8.144   4.411   7.373 1.00 . B B . 195 PHE HB2  1 1 
        6 11707 2 2 63 PHE HB3  H  -9.028   4.104   5.901 1.00 . B B . 195 PHE HB3  1 1 
        6 11708 2 2 63 PHE HD1  H  -5.781   3.311   7.585 1.00 . B B . 195 PHE HD1  1 1 
        6 11709 2 2 63 PHE HD2  H  -8.633   2.194   4.580 1.00 . B B . 195 PHE HD2  1 1 
        6 11710 2 2 63 PHE HE1  H  -4.636   1.133   7.318 1.00 . B B . 195 PHE HE1  1 1 
        6 11711 2 2 63 PHE HE2  H  -7.503   0.014   4.299 1.00 . B B . 195 PHE HE2  1 1 
        6 11712 2 2 63 PHE HZ   H  -5.504  -0.539   5.657 1.00 . B B . 195 PHE HZ   1 1 
        6 11713 2 2 63 PHE N    N  -6.212   5.841   6.458 1.00 . B B . 195 PHE N    1 1 
        6 11714 2 2 63 PHE O    O  -9.382   6.365   4.787 1.00 . B B . 195 PHE O    1 1 
        6 11715 2 2 64 ASP C    C  -9.225   9.258   4.232 1.00 . B B . 196 ASP C    1 1 
        6 11716 2 2 64 ASP CA   C  -8.945   8.980   5.712 1.00 . B B . 196 ASP CA   1 1 
        6 11717 2 2 64 ASP CB   C  -8.365  10.233   6.389 1.00 . B B . 196 ASP CB   1 1 
        6 11718 2 2 64 ASP CG   C  -9.330  11.431   6.403 1.00 . B B . 196 ASP CG   1 1 
        6 11719 2 2 64 ASP H    H  -7.196   7.954   6.403 1.00 . B B . 196 ASP H    1 1 
        6 11720 2 2 64 ASP HA   H  -9.899   8.760   6.191 1.00 . B B . 196 ASP HA   1 1 
        6 11721 2 2 64 ASP HB2  H  -8.121   9.989   7.422 1.00 . B B . 196 ASP HB2  1 1 
        6 11722 2 2 64 ASP HB3  H  -7.439  10.514   5.888 1.00 . B B . 196 ASP HB3  1 1 
        6 11723 2 2 64 ASP N    N  -8.058   7.815   5.886 1.00 . B B . 196 ASP N    1 1 
        6 11724 2 2 64 ASP O    O -10.257   9.837   3.906 1.00 . B B . 196 ASP O    1 1 
        6 11725 2 2 64 ASP OD1  O -10.439  11.290   6.972 1.00 . B B . 196 ASP OD1  1 1 
        6 11726 2 2 64 ASP OD2  O  -8.943  12.528   5.933 1.00 . B B . 196 ASP OD2  1 1 
        6 11727 2 2 65 PHE C    C  -9.811   8.323   1.366 1.00 . B B . 197 PHE C    1 1 
        6 11728 2 2 65 PHE CA   C  -8.533   8.995   1.887 1.00 . B B . 197 PHE CA   1 1 
        6 11729 2 2 65 PHE CB   C  -7.288   8.537   1.110 1.00 . B B . 197 PHE CB   1 1 
        6 11730 2 2 65 PHE CD1  C  -7.925   6.363   0.007 1.00 . B B . 197 PHE CD1  1 1 
        6 11731 2 2 65 PHE CD2  C  -6.347   6.299   1.860 1.00 . B B . 197 PHE CD2  1 1 
        6 11732 2 2 65 PHE CE1  C  -7.931   4.966  -0.036 1.00 . B B . 197 PHE CE1  1 1 
        6 11733 2 2 65 PHE CE2  C  -6.323   4.896   1.788 1.00 . B B . 197 PHE CE2  1 1 
        6 11734 2 2 65 PHE CG   C  -7.162   7.035   0.978 1.00 . B B . 197 PHE CG   1 1 
        6 11735 2 2 65 PHE CZ   C  -7.128   4.227   0.849 1.00 . B B . 197 PHE CZ   1 1 
        6 11736 2 2 65 PHE H    H  -7.520   8.329   3.635 1.00 . B B . 197 PHE H    1 1 
        6 11737 2 2 65 PHE HA   H  -8.652  10.054   1.724 1.00 . B B . 197 PHE HA   1 1 
        6 11738 2 2 65 PHE HB2  H  -7.350   8.954   0.107 1.00 . B B . 197 PHE HB2  1 1 
        6 11739 2 2 65 PHE HB3  H  -6.392   8.943   1.582 1.00 . B B . 197 PHE HB3  1 1 
        6 11740 2 2 65 PHE HD1  H  -8.557   6.910  -0.680 1.00 . B B . 197 PHE HD1  1 1 
        6 11741 2 2 65 PHE HD2  H  -5.746   6.805   2.600 1.00 . B B . 197 PHE HD2  1 1 
        6 11742 2 2 65 PHE HE1  H  -8.588   4.473  -0.739 1.00 . B B . 197 PHE HE1  1 1 
        6 11743 2 2 65 PHE HE2  H  -5.699   4.332   2.469 1.00 . B B . 197 PHE HE2  1 1 
        6 11744 2 2 65 PHE HZ   H  -7.146   3.149   0.818 1.00 . B B . 197 PHE HZ   1 1 
        6 11745 2 2 65 PHE N    N  -8.352   8.803   3.319 1.00 . B B . 197 PHE N    1 1 
        6 11746 2 2 65 PHE O    O -10.268   8.667   0.275 1.00 . B B . 197 PHE O    1 1 
        6 11747 2 2 66 LEU C    C -12.807   7.570   1.888 1.00 . B B . 198 LEU C    1 1 
        6 11748 2 2 66 LEU CA   C -11.589   6.657   1.723 1.00 . B B . 198 LEU CA   1 1 
        6 11749 2 2 66 LEU CB   C -11.784   5.386   2.564 1.00 . B B . 198 LEU CB   1 1 
        6 11750 2 2 66 LEU CD1  C -10.949   3.167   3.362 1.00 . B B . 198 LEU CD1  1 1 
        6 11751 2 2 66 LEU CD2  C -10.898   3.649   0.919 1.00 . B B . 198 LEU CD2  1 1 
        6 11752 2 2 66 LEU CG   C -10.753   4.271   2.316 1.00 . B B . 198 LEU CG   1 1 
        6 11753 2 2 66 LEU H    H  -9.935   7.123   2.996 1.00 . B B . 198 LEU H    1 1 
        6 11754 2 2 66 LEU HA   H -11.521   6.389   0.669 1.00 . B B . 198 LEU HA   1 1 
        6 11755 2 2 66 LEU HB2  H -11.762   5.668   3.619 1.00 . B B . 198 LEU HB2  1 1 
        6 11756 2 2 66 LEU HB3  H -12.772   4.983   2.345 1.00 . B B . 198 LEU HB3  1 1 
        6 11757 2 2 66 LEU HD11 H -11.977   2.807   3.353 1.00 . B B . 198 LEU HD11 1 1 
        6 11758 2 2 66 LEU HD12 H -10.705   3.563   4.350 1.00 . B B . 198 LEU HD12 1 1 
        6 11759 2 2 66 LEU HD13 H -10.283   2.335   3.141 1.00 . B B . 198 LEU HD13 1 1 
        6 11760 2 2 66 LEU HD21 H -11.874   3.184   0.804 1.00 . B B . 198 LEU HD21 1 1 
        6 11761 2 2 66 LEU HD22 H -10.123   2.898   0.772 1.00 . B B . 198 LEU HD22 1 1 
        6 11762 2 2 66 LEU HD23 H -10.775   4.412   0.153 1.00 . B B . 198 LEU HD23 1 1 
        6 11763 2 2 66 LEU HG   H  -9.746   4.672   2.423 1.00 . B B . 198 LEU HG   1 1 
        6 11764 2 2 66 LEU N    N -10.368   7.354   2.107 1.00 . B B . 198 LEU N    1 1 
        6 11765 2 2 66 LEU O    O -13.878   7.231   1.374 1.00 . B B . 198 LEU O    1 1 
        6 11766 2 2 67 ARG C    C -13.626  10.715   1.819 1.00 . B B . 199 ARG C    1 1 
        6 11767 2 2 67 ARG CA   C -13.766   9.627   2.881 1.00 . B B . 199 ARG CA   1 1 
        6 11768 2 2 67 ARG CB   C -13.605  10.303   4.255 1.00 . B B . 199 ARG CB   1 1 
        6 11769 2 2 67 ARG CD   C -13.746  10.245   6.730 1.00 . B B . 199 ARG CD   1 1 
        6 11770 2 2 67 ARG CG   C -13.936   9.411   5.457 1.00 . B B . 199 ARG CG   1 1 
        6 11771 2 2 67 ARG CZ   C -14.651  10.335   9.043 1.00 . B B . 199 ARG CZ   1 1 
        6 11772 2 2 67 ARG H    H -11.796   8.904   3.057 1.00 . B B . 199 ARG H    1 1 
        6 11773 2 2 67 ARG HA   H -14.743   9.150   2.794 1.00 . B B . 199 ARG HA   1 1 
        6 11774 2 2 67 ARG HB2  H -12.589  10.685   4.358 1.00 . B B . 199 ARG HB2  1 1 
        6 11775 2 2 67 ARG HB3  H -14.272  11.165   4.292 1.00 . B B . 199 ARG HB3  1 1 
        6 11776 2 2 67 ARG HD2  H -12.680  10.328   6.935 1.00 . B B . 199 ARG HD2  1 1 
        6 11777 2 2 67 ARG HD3  H -14.145  11.246   6.566 1.00 . B B . 199 ARG HD3  1 1 
        6 11778 2 2 67 ARG HE   H -14.651   8.684   7.857 1.00 . B B . 199 ARG HE   1 1 
        6 11779 2 2 67 ARG HG2  H -14.970   9.081   5.374 1.00 . B B . 199 ARG HG2  1 1 
        6 11780 2 2 67 ARG HG3  H -13.277   8.543   5.484 1.00 . B B . 199 ARG HG3  1 1 
        6 11781 2 2 67 ARG HH11 H -13.508  12.002   8.602 1.00 . B B . 199 ARG HH11 1 1 
        6 11782 2 2 67 ARG HH12 H -14.321  11.999  10.150 1.00 . B B . 199 ARG HH12 1 1 
        6 11783 2 2 67 ARG HH21 H -15.809   8.866   9.915 1.00 . B B . 199 ARG HH21 1 1 
        6 11784 2 2 67 ARG HH22 H -15.453  10.276  10.892 1.00 . B B . 199 ARG HH22 1 1 
        6 11785 2 2 67 ARG N    N -12.700   8.660   2.661 1.00 . B B . 199 ARG N    1 1 
        6 11786 2 2 67 ARG NE   N -14.423   9.672   7.902 1.00 . B B . 199 ARG NE   1 1 
        6 11787 2 2 67 ARG NH1  N -14.162  11.555   9.247 1.00 . B B . 199 ARG NH1  1 1 
        6 11788 2 2 67 ARG NH2  N -15.383   9.785  10.003 1.00 . B B . 199 ARG NH2  1 1 
        6 11789 2 2 67 ARG O    O -12.514  11.016   1.386 1.00 . B B . 199 ARG O    1 1 
        6 11790 2 2 68 PRO C    C -13.916  13.690   0.961 1.00 . B B . 200 PRO C    1 1 
        6 11791 2 2 68 PRO CA   C -14.694  12.468   0.470 1.00 . B B . 200 PRO CA   1 1 
        6 11792 2 2 68 PRO CB   C -16.155  12.803   0.194 1.00 . B B . 200 PRO CB   1 1 
        6 11793 2 2 68 PRO CD   C -16.085  11.147   1.902 1.00 . B B . 200 PRO CD   1 1 
        6 11794 2 2 68 PRO CG   C -16.869  12.378   1.470 1.00 . B B . 200 PRO CG   1 1 
        6 11795 2 2 68 PRO HA   H -14.229  12.123  -0.445 1.00 . B B . 200 PRO HA   1 1 
        6 11796 2 2 68 PRO HB2  H -16.296  13.863  -0.005 1.00 . B B . 200 PRO HB2  1 1 
        6 11797 2 2 68 PRO HB3  H -16.505  12.191  -0.637 1.00 . B B . 200 PRO HB3  1 1 
        6 11798 2 2 68 PRO HD2  H -16.152  11.024   2.982 1.00 . B B . 200 PRO HD2  1 1 
        6 11799 2 2 68 PRO HD3  H -16.467  10.259   1.397 1.00 . B B . 200 PRO HD3  1 1 
        6 11800 2 2 68 PRO HG2  H -16.771  13.162   2.221 1.00 . B B . 200 PRO HG2  1 1 
        6 11801 2 2 68 PRO HG3  H -17.913  12.138   1.290 1.00 . B B . 200 PRO HG3  1 1 
        6 11802 2 2 68 PRO N    N -14.724  11.395   1.458 1.00 . B B . 200 PRO N    1 1 
        6 11803 2 2 68 PRO O    O -13.619  14.587   0.175 1.00 . B B . 200 PRO O    1 1 
        6 11804 2 2 69 GLN C    C -11.386  14.867   2.556 1.00 . B B . 201 GLN C    1 1 
        6 11805 2 2 69 GLN CA   C -12.867  14.751   2.967 1.00 . B B . 201 GLN CA   1 1 
        6 11806 2 2 69 GLN CB   C -12.974  14.388   4.466 1.00 . B B . 201 GLN CB   1 1 
        6 11807 2 2 69 GLN CD   C -14.332  15.688   6.156 1.00 . B B . 201 GLN CD   1 1 
        6 11808 2 2 69 GLN CG   C -13.010  15.603   5.402 1.00 . B B . 201 GLN CG   1 1 
        6 11809 2 2 69 GLN H    H -13.896  12.930   2.789 1.00 . B B . 201 GLN H    1 1 
        6 11810 2 2 69 GLN HA   H -13.361  15.705   2.778 1.00 . B B . 201 GLN HA   1 1 
        6 11811 2 2 69 GLN HB2  H -13.881  13.803   4.642 1.00 . B B . 201 GLN HB2  1 1 
        6 11812 2 2 69 GLN HB3  H -12.131  13.750   4.741 1.00 . B B . 201 GLN HB3  1 1 
        6 11813 2 2 69 GLN HE21 H -13.690  14.330   7.497 1.00 . B B . 201 GLN HE21 1 1 
        6 11814 2 2 69 GLN HE22 H -15.328  14.927   7.774 1.00 . B B . 201 GLN HE22 1 1 
        6 11815 2 2 69 GLN HG2  H -12.192  15.526   6.121 1.00 . B B . 201 GLN HG2  1 1 
        6 11816 2 2 69 GLN HG3  H -12.876  16.517   4.828 1.00 . B B . 201 GLN HG3  1 1 
        6 11817 2 2 69 GLN N    N -13.593  13.720   2.249 1.00 . B B . 201 GLN N    1 1 
        6 11818 2 2 69 GLN NE2  N -14.476  14.920   7.225 1.00 . B B . 201 GLN NE2  1 1 
        6 11819 2 2 69 GLN O    O -10.713  15.780   3.033 1.00 . B B . 201 GLN O    1 1 
        6 11820 2 2 69 GLN OE1  O -15.246  16.403   5.745 1.00 . B B . 201 GLN OE1  1 1 
        6 11821 2 2 70 HIS C    C  -9.363  14.273  -0.212 1.00 . B B . 202 HIS C    1 1 
        6 11822 2 2 70 HIS CA   C  -9.467  13.945   1.280 1.00 . B B . 202 HIS CA   1 1 
        6 11823 2 2 70 HIS CB   C  -8.948  12.530   1.569 1.00 . B B . 202 HIS CB   1 1 
        6 11824 2 2 70 HIS CD2  C  -6.933  12.365   3.132 1.00 . B B . 202 HIS CD2  1 1 
        6 11825 2 2 70 HIS CE1  C  -5.370  11.750   1.714 1.00 . B B . 202 HIS CE1  1 1 
        6 11826 2 2 70 HIS CG   C  -7.474  12.378   1.873 1.00 . B B . 202 HIS CG   1 1 
        6 11827 2 2 70 HIS H    H -11.455  13.231   1.353 1.00 . B B . 202 HIS H    1 1 
        6 11828 2 2 70 HIS HA   H  -8.888  14.664   1.858 1.00 . B B . 202 HIS HA   1 1 
        6 11829 2 2 70 HIS HB2  H  -9.476  12.136   2.442 1.00 . B B . 202 HIS HB2  1 1 
        6 11830 2 2 70 HIS HB3  H  -9.208  11.890   0.724 1.00 . B B . 202 HIS HB3  1 1 
        6 11831 2 2 70 HIS HD1  H  -6.572  11.815   0.010 1.00 . B B . 202 HIS HD1  1 1 
        6 11832 2 2 70 HIS HD2  H  -7.469  12.561   4.049 1.00 . B B . 202 HIS HD2  1 1 
        6 11833 2 2 70 HIS HE1  H  -4.424  11.424   1.302 1.00 . B B . 202 HIS HE1  1 1 
        6 11834 2 2 70 HIS N    N -10.863  13.964   1.718 1.00 . B B . 202 HIS N    1 1 
        6 11835 2 2 70 HIS ND1  N  -6.486  11.975   0.998 1.00 . B B . 202 HIS ND1  1 1 
        6 11836 2 2 70 HIS NE2  N  -5.598  11.955   3.021 1.00 . B B . 202 HIS NE2  1 1 
        6 11837 2 2 70 HIS O    O -10.243  13.890  -0.990 1.00 . B B . 202 HIS O    1 1 
        6 11838 2 2 71 SER C    C  -7.926  13.968  -2.895 1.00 . B B . 203 SER C    1 1 
        6 11839 2 2 71 SER CA   C  -8.078  15.249  -2.062 1.00 . B B . 203 SER CA   1 1 
        6 11840 2 2 71 SER CB   C  -6.888  16.210  -2.192 1.00 . B B . 203 SER CB   1 1 
        6 11841 2 2 71 SER H    H  -7.562  15.199   0.015 1.00 . B B . 203 SER H    1 1 
        6 11842 2 2 71 SER HA   H  -8.969  15.774  -2.411 1.00 . B B . 203 SER HA   1 1 
        6 11843 2 2 71 SER HB2  H  -7.078  17.091  -1.578 1.00 . B B . 203 SER HB2  1 1 
        6 11844 2 2 71 SER HB3  H  -5.983  15.726  -1.830 1.00 . B B . 203 SER HB3  1 1 
        6 11845 2 2 71 SER HG   H  -6.149  17.446  -3.509 1.00 . B B . 203 SER HG   1 1 
        6 11846 2 2 71 SER N    N  -8.269  14.900  -0.652 1.00 . B B . 203 SER N    1 1 
        6 11847 2 2 71 SER O    O  -8.500  13.848  -3.986 1.00 . B B . 203 SER O    1 1 
        6 11848 2 2 71 SER OG   O  -6.694  16.625  -3.531 1.00 . B B . 203 SER OG   1 1 
        6 11849 2 2 72 LEU C    C  -8.310  10.929  -3.289 1.00 . B B . 204 LEU C    1 1 
        6 11850 2 2 72 LEU CA   C  -7.000  11.684  -3.042 1.00 . B B . 204 LEU CA   1 1 
        6 11851 2 2 72 LEU CB   C  -6.052  10.748  -2.267 1.00 . B B . 204 LEU CB   1 1 
        6 11852 2 2 72 LEU CD1  C  -3.825  10.148  -1.325 1.00 . B B . 204 LEU CD1  1 1 
        6 11853 2 2 72 LEU CD2  C  -3.917  11.600  -3.357 1.00 . B B . 204 LEU CD2  1 1 
        6 11854 2 2 72 LEU CG   C  -4.615  11.247  -2.041 1.00 . B B . 204 LEU CG   1 1 
        6 11855 2 2 72 LEU H    H  -6.775  13.163  -1.472 1.00 . B B . 204 LEU H    1 1 
        6 11856 2 2 72 LEU HA   H  -6.564  11.888  -4.020 1.00 . B B . 204 LEU HA   1 1 
        6 11857 2 2 72 LEU HB2  H  -6.506  10.518  -1.305 1.00 . B B . 204 LEU HB2  1 1 
        6 11858 2 2 72 LEU HB3  H  -5.991   9.808  -2.818 1.00 . B B . 204 LEU HB3  1 1 
        6 11859 2 2 72 LEU HD11 H  -2.811  10.496  -1.118 1.00 . B B . 204 LEU HD11 1 1 
        6 11860 2 2 72 LEU HD12 H  -3.770   9.252  -1.942 1.00 . B B . 204 LEU HD12 1 1 
        6 11861 2 2 72 LEU HD13 H  -4.296   9.886  -0.378 1.00 . B B . 204 LEU HD13 1 1 
        6 11862 2 2 72 LEU HD21 H  -4.417  12.439  -3.832 1.00 . B B . 204 LEU HD21 1 1 
        6 11863 2 2 72 LEU HD22 H  -3.920  10.742  -4.031 1.00 . B B . 204 LEU HD22 1 1 
        6 11864 2 2 72 LEU HD23 H  -2.886  11.895  -3.153 1.00 . B B . 204 LEU HD23 1 1 
        6 11865 2 2 72 LEU HG   H  -4.645  12.129  -1.401 1.00 . B B . 204 LEU HG   1 1 
        6 11866 2 2 72 LEU N    N  -7.213  12.966  -2.360 1.00 . B B . 204 LEU N    1 1 
        6 11867 2 2 72 LEU O    O  -8.304   9.987  -4.078 1.00 . B B . 204 LEU O    1 1 
        6 11868 2 2 73 PHE C    C -11.099  10.616  -4.318 1.00 . B B . 205 PHE C    1 1 
        6 11869 2 2 73 PHE CA   C -10.700  10.638  -2.843 1.00 . B B . 205 PHE CA   1 1 
        6 11870 2 2 73 PHE CB   C -11.776  11.329  -2.016 1.00 . B B . 205 PHE CB   1 1 
        6 11871 2 2 73 PHE CD1  C -13.389   9.539  -1.258 1.00 . B B . 205 PHE CD1  1 1 
        6 11872 2 2 73 PHE CD2  C -14.137  11.158  -2.912 1.00 . B B . 205 PHE CD2  1 1 
        6 11873 2 2 73 PHE CE1  C -14.685   9.002  -1.212 1.00 . B B . 205 PHE CE1  1 1 
        6 11874 2 2 73 PHE CE2  C -15.425  10.602  -2.869 1.00 . B B . 205 PHE CE2  1 1 
        6 11875 2 2 73 PHE CG   C -13.121  10.643  -2.086 1.00 . B B . 205 PHE CG   1 1 
        6 11876 2 2 73 PHE CZ   C -15.708   9.539  -2.002 1.00 . B B . 205 PHE CZ   1 1 
        6 11877 2 2 73 PHE H    H  -9.412  12.091  -2.011 1.00 . B B . 205 PHE H    1 1 
        6 11878 2 2 73 PHE HA   H -10.604   9.612  -2.486 1.00 . B B . 205 PHE HA   1 1 
        6 11879 2 2 73 PHE HB2  H -11.455  11.359  -0.975 1.00 . B B . 205 PHE HB2  1 1 
        6 11880 2 2 73 PHE HB3  H -11.886  12.357  -2.361 1.00 . B B . 205 PHE HB3  1 1 
        6 11881 2 2 73 PHE HD1  H -12.616   9.141  -0.618 1.00 . B B . 205 PHE HD1  1 1 
        6 11882 2 2 73 PHE HD2  H -13.945  12.008  -3.549 1.00 . B B . 205 PHE HD2  1 1 
        6 11883 2 2 73 PHE HE1  H -14.909   8.196  -0.543 1.00 . B B . 205 PHE HE1  1 1 
        6 11884 2 2 73 PHE HE2  H -16.216  11.011  -3.471 1.00 . B B . 205 PHE HE2  1 1 
        6 11885 2 2 73 PHE HZ   H -16.710   9.146  -1.935 1.00 . B B . 205 PHE HZ   1 1 
        6 11886 2 2 73 PHE N    N  -9.423  11.309  -2.652 1.00 . B B . 205 PHE N    1 1 
        6 11887 2 2 73 PHE O    O -11.646   9.620  -4.777 1.00 . B B . 205 PHE O    1 1 
        6 11888 2 2 74 ASN C    C -10.357  10.694  -7.240 1.00 . B B . 206 ASN C    1 1 
        6 11889 2 2 74 ASN CA   C -11.157  11.765  -6.491 1.00 . B B . 206 ASN CA   1 1 
        6 11890 2 2 74 ASN CB   C -10.876  13.171  -7.045 1.00 . B B . 206 ASN CB   1 1 
        6 11891 2 2 74 ASN CG   C -11.983  14.200  -6.797 1.00 . B B . 206 ASN CG   1 1 
        6 11892 2 2 74 ASN H    H -10.375  12.490  -4.643 1.00 . B B . 206 ASN H    1 1 
        6 11893 2 2 74 ASN HA   H -12.214  11.542  -6.638 1.00 . B B . 206 ASN HA   1 1 
        6 11894 2 2 74 ASN HB2  H  -9.932  13.551  -6.654 1.00 . B B . 206 ASN HB2  1 1 
        6 11895 2 2 74 ASN HB3  H -10.765  13.081  -8.123 1.00 . B B . 206 ASN HB3  1 1 
        6 11896 2 2 74 ASN HD21 H -13.034  13.050  -5.481 1.00 . B B . 206 ASN HD21 1 1 
        6 11897 2 2 74 ASN HD22 H -13.701  14.619  -5.802 1.00 . B B . 206 ASN HD22 1 1 
        6 11898 2 2 74 ASN N    N -10.832  11.694  -5.068 1.00 . B B . 206 ASN N    1 1 
        6 11899 2 2 74 ASN ND2  N -12.953  13.946  -5.931 1.00 . B B . 206 ASN ND2  1 1 
        6 11900 2 2 74 ASN O    O -10.912   9.976  -8.068 1.00 . B B . 206 ASN O    1 1 
        6 11901 2 2 74 ASN OD1  O -11.955  15.286  -7.369 1.00 . B B . 206 ASN OD1  1 1 
        6 11902 2 2 75 TYR C    C  -8.733   8.156  -7.248 1.00 . B B . 207 TYR C    1 1 
        6 11903 2 2 75 TYR CA   C  -8.205   9.558  -7.576 1.00 . B B . 207 TYR CA   1 1 
        6 11904 2 2 75 TYR CB   C  -6.738   9.769  -7.141 1.00 . B B . 207 TYR CB   1 1 
        6 11905 2 2 75 TYR CD1  C  -5.541   8.463  -8.966 1.00 . B B . 207 TYR CD1  1 1 
        6 11906 2 2 75 TYR CD2  C  -5.076   7.906  -6.648 1.00 . B B . 207 TYR CD2  1 1 
        6 11907 2 2 75 TYR CE1  C  -4.739   7.388  -9.392 1.00 . B B . 207 TYR CE1  1 1 
        6 11908 2 2 75 TYR CE2  C  -4.270   6.830  -7.062 1.00 . B B . 207 TYR CE2  1 1 
        6 11909 2 2 75 TYR CG   C  -5.751   8.701  -7.595 1.00 . B B . 207 TYR CG   1 1 
        6 11910 2 2 75 TYR CZ   C  -4.123   6.549  -8.439 1.00 . B B . 207 TYR CZ   1 1 
        6 11911 2 2 75 TYR H    H  -8.653  11.163  -6.251 1.00 . B B . 207 TYR H    1 1 
        6 11912 2 2 75 TYR HA   H  -8.278   9.688  -8.654 1.00 . B B . 207 TYR HA   1 1 
        6 11913 2 2 75 TYR HB2  H  -6.396  10.731  -7.521 1.00 . B B . 207 TYR HB2  1 1 
        6 11914 2 2 75 TYR HB3  H  -6.700   9.822  -6.054 1.00 . B B . 207 TYR HB3  1 1 
        6 11915 2 2 75 TYR HD1  H  -6.025   9.084  -9.703 1.00 . B B . 207 TYR HD1  1 1 
        6 11916 2 2 75 TYR HD2  H  -5.238   8.040  -5.590 1.00 . B B . 207 TYR HD2  1 1 
        6 11917 2 2 75 TYR HE1  H  -4.621   7.194 -10.449 1.00 . B B . 207 TYR HE1  1 1 
        6 11918 2 2 75 TYR HE2  H  -3.852   6.172  -6.310 1.00 . B B . 207 TYR HE2  1 1 
        6 11919 2 2 75 TYR HH   H  -3.559   5.188  -9.748 1.00 . B B . 207 TYR HH   1 1 
        6 11920 2 2 75 TYR N    N  -9.062  10.556  -6.941 1.00 . B B . 207 TYR N    1 1 
        6 11921 2 2 75 TYR O    O  -8.801   7.305  -8.143 1.00 . B B . 207 TYR O    1 1 
        6 11922 2 2 75 TYR OH   O  -3.384   5.479  -8.836 1.00 . B B . 207 TYR OH   1 1 
        6 11923 2 2 76 PHE C    C -10.965   6.285  -6.121 1.00 . B B . 208 PHE C    1 1 
        6 11924 2 2 76 PHE CA   C  -9.656   6.692  -5.455 1.00 . B B . 208 PHE CA   1 1 
        6 11925 2 2 76 PHE CB   C  -9.778   6.783  -3.932 1.00 . B B . 208 PHE CB   1 1 
        6 11926 2 2 76 PHE CD1  C  -9.950   4.344  -3.319 1.00 . B B . 208 PHE CD1  1 1 
        6 11927 2 2 76 PHE CD2  C -11.881   5.773  -2.933 1.00 . B B . 208 PHE CD2  1 1 
        6 11928 2 2 76 PHE CE1  C -10.654   3.227  -2.831 1.00 . B B . 208 PHE CE1  1 1 
        6 11929 2 2 76 PHE CE2  C -12.597   4.658  -2.464 1.00 . B B . 208 PHE CE2  1 1 
        6 11930 2 2 76 PHE CG   C -10.547   5.614  -3.350 1.00 . B B . 208 PHE CG   1 1 
        6 11931 2 2 76 PHE CZ   C -11.983   3.393  -2.404 1.00 . B B . 208 PHE CZ   1 1 
        6 11932 2 2 76 PHE H    H  -9.023   8.706  -5.332 1.00 . B B . 208 PHE H    1 1 
        6 11933 2 2 76 PHE HA   H  -8.961   5.883  -5.643 1.00 . B B . 208 PHE HA   1 1 
        6 11934 2 2 76 PHE HB2  H  -8.766   6.800  -3.521 1.00 . B B . 208 PHE HB2  1 1 
        6 11935 2 2 76 PHE HB3  H -10.275   7.710  -3.652 1.00 . B B . 208 PHE HB3  1 1 
        6 11936 2 2 76 PHE HD1  H  -8.931   4.239  -3.665 1.00 . B B . 208 PHE HD1  1 1 
        6 11937 2 2 76 PHE HD2  H -12.362   6.742  -3.000 1.00 . B B . 208 PHE HD2  1 1 
        6 11938 2 2 76 PHE HE1  H -10.160   2.254  -2.763 1.00 . B B . 208 PHE HE1  1 1 
        6 11939 2 2 76 PHE HE2  H -13.622   4.777  -2.156 1.00 . B B . 208 PHE HE2  1 1 
        6 11940 2 2 76 PHE HZ   H -12.531   2.547  -2.024 1.00 . B B . 208 PHE HZ   1 1 
        6 11941 2 2 76 PHE N    N  -9.127   7.939  -5.988 1.00 . B B . 208 PHE N    1 1 
        6 11942 2 2 76 PHE O    O -11.000   5.251  -6.783 1.00 . B B . 208 PHE O    1 1 
        6 11943 2 2 77 THR C    C -13.213   6.492  -8.023 1.00 . B B . 209 THR C    1 1 
        6 11944 2 2 77 THR CA   C -13.342   6.815  -6.527 1.00 . B B . 209 THR CA   1 1 
        6 11945 2 2 77 THR CB   C -14.292   7.969  -6.125 1.00 . B B . 209 THR CB   1 1 
        6 11946 2 2 77 THR CG2  C -14.120   9.254  -6.928 1.00 . B B . 209 THR CG2  1 1 
        6 11947 2 2 77 THR H    H -11.919   7.928  -5.415 1.00 . B B . 209 THR H    1 1 
        6 11948 2 2 77 THR HA   H -13.709   5.908  -6.041 1.00 . B B . 209 THR HA   1 1 
        6 11949 2 2 77 THR HB   H -14.069   8.213  -5.086 1.00 . B B . 209 THR HB   1 1 
        6 11950 2 2 77 THR HG1  H -16.096   8.126  -6.824 1.00 . B B . 209 THR HG1  1 1 
        6 11951 2 2 77 THR HG21 H -13.082   9.552  -6.893 1.00 . B B . 209 THR HG21 1 1 
        6 11952 2 2 77 THR HG22 H -14.726  10.045  -6.487 1.00 . B B . 209 THR HG22 1 1 
        6 11953 2 2 77 THR HG23 H -14.412   9.105  -7.967 1.00 . B B . 209 THR HG23 1 1 
        6 11954 2 2 77 THR N    N -12.022   7.085  -5.971 1.00 . B B . 209 THR N    1 1 
        6 11955 2 2 77 THR O    O -13.778   5.503  -8.486 1.00 . B B . 209 THR O    1 1 
        6 11956 2 2 77 THR OG1  O -15.649   7.595  -6.146 1.00 . B B . 209 THR OG1  1 1 
        6 11957 2 2 78 LYS C    C -11.630   5.614 -10.446 1.00 . B B . 210 LYS C    1 1 
        6 11958 2 2 78 LYS CA   C -12.217   7.007 -10.204 1.00 . B B . 210 LYS CA   1 1 
        6 11959 2 2 78 LYS CB   C -11.338   8.104 -10.813 1.00 . B B . 210 LYS CB   1 1 
        6 11960 2 2 78 LYS CD   C -11.157  10.528 -11.466 1.00 . B B . 210 LYS CD   1 1 
        6 11961 2 2 78 LYS CE   C -11.967  11.730 -11.952 1.00 . B B . 210 LYS CE   1 1 
        6 11962 2 2 78 LYS CG   C -12.109   9.418 -11.002 1.00 . B B . 210 LYS CG   1 1 
        6 11963 2 2 78 LYS H    H -11.958   8.063  -8.369 1.00 . B B . 210 LYS H    1 1 
        6 11964 2 2 78 LYS HA   H -13.193   7.031 -10.694 1.00 . B B . 210 LYS HA   1 1 
        6 11965 2 2 78 LYS HB2  H -10.473   8.275 -10.171 1.00 . B B . 210 LYS HB2  1 1 
        6 11966 2 2 78 LYS HB3  H -10.983   7.777 -11.792 1.00 . B B . 210 LYS HB3  1 1 
        6 11967 2 2 78 LYS HD2  H -10.523  10.829 -10.630 1.00 . B B . 210 LYS HD2  1 1 
        6 11968 2 2 78 LYS HD3  H -10.535  10.153 -12.280 1.00 . B B . 210 LYS HD3  1 1 
        6 11969 2 2 78 LYS HE2  H -12.658  11.392 -12.728 1.00 . B B . 210 LYS HE2  1 1 
        6 11970 2 2 78 LYS HE3  H -12.553  12.120 -11.120 1.00 . B B . 210 LYS HE3  1 1 
        6 11971 2 2 78 LYS HG2  H -12.885   9.269 -11.752 1.00 . B B . 210 LYS HG2  1 1 
        6 11972 2 2 78 LYS HG3  H -12.586   9.725 -10.071 1.00 . B B . 210 LYS HG3  1 1 
        6 11973 2 2 78 LYS HZ1  H -10.452  13.141 -11.796 1.00 . B B . 210 LYS HZ1  1 1 
        6 11974 2 2 78 LYS HZ2  H -11.708  13.601 -12.765 1.00 . B B . 210 LYS HZ2  1 1 
        6 11975 2 2 78 LYS HZ3  H -10.614  12.506 -13.315 1.00 . B B . 210 LYS HZ3  1 1 
        6 11976 2 2 78 LYS N    N -12.412   7.256  -8.780 1.00 . B B . 210 LYS N    1 1 
        6 11977 2 2 78 LYS NZ   N -11.118  12.812 -12.490 1.00 . B B . 210 LYS NZ   1 1 
        6 11978 2 2 78 LYS O    O -12.075   4.950 -11.375 1.00 . B B . 210 LYS O    1 1 
        6 11979 2 2 79 LEU C    C -11.123   2.761  -9.724 1.00 . B B . 211 LEU C    1 1 
        6 11980 2 2 79 LEU CA   C -10.052   3.836  -9.895 1.00 . B B . 211 LEU CA   1 1 
        6 11981 2 2 79 LEU CB   C  -8.906   3.479  -8.918 1.00 . B B . 211 LEU CB   1 1 
        6 11982 2 2 79 LEU CD1  C  -6.503   3.230  -8.276 1.00 . B B . 211 LEU CD1  1 1 
        6 11983 2 2 79 LEU CD2  C  -6.997   3.503 -10.652 1.00 . B B . 211 LEU CD2  1 1 
        6 11984 2 2 79 LEU CG   C  -7.472   3.909  -9.264 1.00 . B B . 211 LEU CG   1 1 
        6 11985 2 2 79 LEU H    H -10.285   5.753  -8.921 1.00 . B B . 211 LEU H    1 1 
        6 11986 2 2 79 LEU HA   H  -9.685   3.769 -10.923 1.00 . B B . 211 LEU HA   1 1 
        6 11987 2 2 79 LEU HB2  H  -9.158   3.851  -7.925 1.00 . B B . 211 LEU HB2  1 1 
        6 11988 2 2 79 LEU HB3  H  -8.881   2.393  -8.851 1.00 . B B . 211 LEU HB3  1 1 
        6 11989 2 2 79 LEU HD11 H  -6.403   2.171  -8.522 1.00 . B B . 211 LEU HD11 1 1 
        6 11990 2 2 79 LEU HD12 H  -6.875   3.290  -7.254 1.00 . B B . 211 LEU HD12 1 1 
        6 11991 2 2 79 LEU HD13 H  -5.516   3.696  -8.336 1.00 . B B . 211 LEU HD13 1 1 
        6 11992 2 2 79 LEU HD21 H  -5.940   3.757 -10.746 1.00 . B B . 211 LEU HD21 1 1 
        6 11993 2 2 79 LEU HD22 H  -7.564   4.014 -11.428 1.00 . B B . 211 LEU HD22 1 1 
        6 11994 2 2 79 LEU HD23 H  -7.094   2.424 -10.767 1.00 . B B . 211 LEU HD23 1 1 
        6 11995 2 2 79 LEU HG   H  -7.394   4.993  -9.185 1.00 . B B . 211 LEU HG   1 1 
        6 11996 2 2 79 LEU N    N -10.616   5.173  -9.684 1.00 . B B . 211 LEU N    1 1 
        6 11997 2 2 79 LEU O    O -11.176   1.867 -10.563 1.00 . B B . 211 LEU O    1 1 
        6 11998 2 2 80 VAL C    C -13.946   1.741  -9.556 1.00 . B B . 212 VAL C    1 1 
        6 11999 2 2 80 VAL CA   C -12.951   1.809  -8.408 1.00 . B B . 212 VAL CA   1 1 
        6 12000 2 2 80 VAL CB   C -13.703   2.076  -7.097 1.00 . B B . 212 VAL CB   1 1 
        6 12001 2 2 80 VAL CG1  C -14.623   0.892  -6.778 1.00 . B B . 212 VAL CG1  1 1 
        6 12002 2 2 80 VAL CG2  C -12.765   2.318  -5.909 1.00 . B B . 212 VAL CG2  1 1 
        6 12003 2 2 80 VAL H    H -11.831   3.593  -8.006 1.00 . B B . 212 VAL H    1 1 
        6 12004 2 2 80 VAL HA   H -12.446   0.848  -8.337 1.00 . B B . 212 VAL HA   1 1 
        6 12005 2 2 80 VAL HB   H -14.327   2.953  -7.235 1.00 . B B . 212 VAL HB   1 1 
        6 12006 2 2 80 VAL HG11 H -14.056  -0.033  -6.762 1.00 . B B . 212 VAL HG11 1 1 
        6 12007 2 2 80 VAL HG12 H -15.107   1.034  -5.813 1.00 . B B . 212 VAL HG12 1 1 
        6 12008 2 2 80 VAL HG13 H -15.396   0.800  -7.536 1.00 . B B . 212 VAL HG13 1 1 
        6 12009 2 2 80 VAL HG21 H -12.241   3.259  -6.020 1.00 . B B . 212 VAL HG21 1 1 
        6 12010 2 2 80 VAL HG22 H -13.341   2.370  -4.984 1.00 . B B . 212 VAL HG22 1 1 
        6 12011 2 2 80 VAL HG23 H -12.046   1.508  -5.843 1.00 . B B . 212 VAL HG23 1 1 
        6 12012 2 2 80 VAL N    N -11.926   2.817  -8.654 1.00 . B B . 212 VAL N    1 1 
        6 12013 2 2 80 VAL O    O -14.172   0.663 -10.093 1.00 . B B . 212 VAL O    1 1 
        6 12014 2 2 81 GLU C    C -14.947   2.533 -12.339 1.00 . B B . 213 GLU C    1 1 
        6 12015 2 2 81 GLU CA   C -15.509   2.989 -10.987 1.00 . B B . 213 GLU CA   1 1 
        6 12016 2 2 81 GLU CB   C -16.042   4.429 -10.999 1.00 . B B . 213 GLU CB   1 1 
        6 12017 2 2 81 GLU CD   C -18.090   4.399  -9.442 1.00 . B B . 213 GLU CD   1 1 
        6 12018 2 2 81 GLU CG   C -16.649   4.860  -9.645 1.00 . B B . 213 GLU CG   1 1 
        6 12019 2 2 81 GLU H    H -14.267   3.741  -9.447 1.00 . B B . 213 GLU H    1 1 
        6 12020 2 2 81 GLU HA   H -16.327   2.302 -10.739 1.00 . B B . 213 GLU HA   1 1 
        6 12021 2 2 81 GLU HB2  H -15.208   5.096 -11.229 1.00 . B B . 213 GLU HB2  1 1 
        6 12022 2 2 81 GLU HB3  H -16.792   4.540 -11.783 1.00 . B B . 213 GLU HB3  1 1 
        6 12023 2 2 81 GLU HG2  H -16.062   4.491  -8.807 1.00 . B B . 213 GLU HG2  1 1 
        6 12024 2 2 81 GLU HG3  H -16.612   5.948  -9.594 1.00 . B B . 213 GLU HG3  1 1 
        6 12025 2 2 81 GLU N    N -14.507   2.885  -9.938 1.00 . B B . 213 GLU N    1 1 
        6 12026 2 2 81 GLU O    O -15.711   2.119 -13.209 1.00 . B B . 213 GLU O    1 1 
        6 12027 2 2 81 GLU OE1  O -18.343   3.206  -9.155 1.00 . B B . 213 GLU OE1  1 1 
        6 12028 2 2 81 GLU OE2  O -18.995   5.270  -9.521 1.00 . B B . 213 GLU OE2  1 1 
        6 12029 2 2 82 GLN C    C -12.741   0.631 -13.661 1.00 . B B . 214 GLN C    1 1 
        6 12030 2 2 82 GLN CA   C -12.972   2.139 -13.752 1.00 . B B . 214 GLN CA   1 1 
        6 12031 2 2 82 GLN CB   C -11.622   2.847 -13.926 1.00 . B B . 214 GLN CB   1 1 
        6 12032 2 2 82 GLN CD   C -10.796   4.503 -15.662 1.00 . B B . 214 GLN CD   1 1 
        6 12033 2 2 82 GLN CG   C -11.794   4.240 -14.542 1.00 . B B . 214 GLN CG   1 1 
        6 12034 2 2 82 GLN H    H -13.048   2.947 -11.781 1.00 . B B . 214 GLN H    1 1 
        6 12035 2 2 82 GLN HA   H -13.610   2.329 -14.616 1.00 . B B . 214 GLN HA   1 1 
        6 12036 2 2 82 GLN HB2  H -11.101   2.934 -12.973 1.00 . B B . 214 GLN HB2  1 1 
        6 12037 2 2 82 GLN HB3  H -10.998   2.236 -14.575 1.00 . B B . 214 GLN HB3  1 1 
        6 12038 2 2 82 GLN HE21 H -10.185   6.209 -14.769 1.00 . B B . 214 GLN HE21 1 1 
        6 12039 2 2 82 GLN HE22 H  -9.357   5.817 -16.257 1.00 . B B . 214 GLN HE22 1 1 
        6 12040 2 2 82 GLN HG2  H -12.805   4.339 -14.933 1.00 . B B . 214 GLN HG2  1 1 
        6 12041 2 2 82 GLN HG3  H -11.659   4.988 -13.764 1.00 . B B . 214 GLN HG3  1 1 
        6 12042 2 2 82 GLN N    N -13.625   2.589 -12.531 1.00 . B B . 214 GLN N    1 1 
        6 12043 2 2 82 GLN NE2  N -10.059   5.593 -15.564 1.00 . B B . 214 GLN NE2  1 1 
        6 12044 2 2 82 GLN O    O -12.827  -0.078 -14.667 1.00 . B B . 214 GLN O    1 1 
        6 12045 2 2 82 GLN OE1  O -10.638   3.714 -16.595 1.00 . B B . 214 GLN OE1  1 1 
        6 12046 2 2 83 TYR C    C -13.462  -2.062 -12.238 1.00 . B B . 215 TYR C    1 1 
        6 12047 2 2 83 TYR CA   C -12.154  -1.269 -12.205 1.00 . B B . 215 TYR CA   1 1 
        6 12048 2 2 83 TYR CB   C -11.470  -1.486 -10.844 1.00 . B B . 215 TYR CB   1 1 
        6 12049 2 2 83 TYR CD1  C  -9.057  -1.386 -11.690 1.00 . B B . 215 TYR CD1  1 1 
        6 12050 2 2 83 TYR CD2  C  -9.576  -0.520  -9.482 1.00 . B B . 215 TYR CD2  1 1 
        6 12051 2 2 83 TYR CE1  C  -7.697  -1.087 -11.487 1.00 . B B . 215 TYR CE1  1 1 
        6 12052 2 2 83 TYR CE2  C  -8.217  -0.234  -9.267 1.00 . B B . 215 TYR CE2  1 1 
        6 12053 2 2 83 TYR CG   C -10.007  -1.096 -10.691 1.00 . B B . 215 TYR CG   1 1 
        6 12054 2 2 83 TYR CZ   C  -7.266  -0.514 -10.270 1.00 . B B . 215 TYR CZ   1 1 
        6 12055 2 2 83 TYR H    H -12.355   0.792 -11.695 1.00 . B B . 215 TYR H    1 1 
        6 12056 2 2 83 TYR HA   H -11.511  -1.662 -12.991 1.00 . B B . 215 TYR HA   1 1 
        6 12057 2 2 83 TYR HB2  H -12.056  -0.956 -10.093 1.00 . B B . 215 TYR HB2  1 1 
        6 12058 2 2 83 TYR HB3  H -11.532  -2.549 -10.609 1.00 . B B . 215 TYR HB3  1 1 
        6 12059 2 2 83 TYR HD1  H  -9.356  -1.856 -12.616 1.00 . B B . 215 TYR HD1  1 1 
        6 12060 2 2 83 TYR HD2  H -10.299  -0.303  -8.709 1.00 . B B . 215 TYR HD2  1 1 
        6 12061 2 2 83 TYR HE1  H  -6.987  -1.301 -12.270 1.00 . B B . 215 TYR HE1  1 1 
        6 12062 2 2 83 TYR HE2  H  -7.894   0.183  -8.328 1.00 . B B . 215 TYR HE2  1 1 
        6 12063 2 2 83 TYR HH   H  -5.352  -0.900 -10.442 1.00 . B B . 215 TYR HH   1 1 
        6 12064 2 2 83 TYR N    N -12.398   0.139 -12.469 1.00 . B B . 215 TYR N    1 1 
        6 12065 2 2 83 TYR O    O -13.402  -3.240 -12.608 1.00 . B B . 215 TYR O    1 1 
        6 12066 2 2 83 TYR OH   O  -5.950  -0.239 -10.042 1.00 . B B . 215 TYR OH   1 1 
        6 12067 2 2 84 THR C    C -16.269  -2.725 -13.310 1.00 . B B . 216 THR C    1 1 
        6 12068 2 2 84 THR CA   C -15.880  -2.218 -11.921 1.00 . B B . 216 THR CA   1 1 
        6 12069 2 2 84 THR CB   C -17.020  -1.433 -11.252 1.00 . B B . 216 THR CB   1 1 
        6 12070 2 2 84 THR CG2  C -16.965  -1.660  -9.749 1.00 . B B . 216 THR CG2  1 1 
        6 12071 2 2 84 THR H    H -14.659  -0.511 -11.585 1.00 . B B . 216 THR H    1 1 
        6 12072 2 2 84 THR HA   H -15.714  -3.118 -11.333 1.00 . B B . 216 THR HA   1 1 
        6 12073 2 2 84 THR HB   H -17.972  -1.825 -11.597 1.00 . B B . 216 THR HB   1 1 
        6 12074 2 2 84 THR HG1  H -17.980   0.163 -11.550 1.00 . B B . 216 THR HG1  1 1 
        6 12075 2 2 84 THR HG21 H -17.059  -2.731  -9.566 1.00 . B B . 216 THR HG21 1 1 
        6 12076 2 2 84 THR HG22 H -17.802  -1.151  -9.281 1.00 . B B . 216 THR HG22 1 1 
        6 12077 2 2 84 THR HG23 H -16.024  -1.288  -9.349 1.00 . B B . 216 THR HG23 1 1 
        6 12078 2 2 84 THR N    N -14.620  -1.482 -11.899 1.00 . B B . 216 THR N    1 1 
        6 12079 2 2 84 THR O    O -15.677  -2.352 -14.329 1.00 . B B . 216 THR O    1 1 
        6 12080 2 2 84 THR OG1  O -17.030  -0.055 -11.527 1.00 . B B . 216 THR OG1  1 1 
        6 12081 2 2 85 LYS C    C -18.648  -3.335 -15.369 1.00 . B B . 217 LYS C    1 1 
        6 12082 2 2 85 LYS CA   C -17.820  -4.265 -14.483 1.00 . B B . 217 LYS CA   1 1 
        6 12083 2 2 85 LYS CB   C -18.623  -5.493 -14.018 1.00 . B B . 217 LYS CB   1 1 
        6 12084 2 2 85 LYS CD   C -20.778  -6.337 -12.967 1.00 . B B . 217 LYS CD   1 1 
        6 12085 2 2 85 LYS CE   C -22.211  -5.864 -12.714 1.00 . B B . 217 LYS CE   1 1 
        6 12086 2 2 85 LYS CG   C -19.896  -5.114 -13.237 1.00 . B B . 217 LYS CG   1 1 
        6 12087 2 2 85 LYS H    H -17.689  -3.858 -12.435 1.00 . B B . 217 LYS H    1 1 
        6 12088 2 2 85 LYS HA   H -16.969  -4.602 -15.057 1.00 . B B . 217 LYS HA   1 1 
        6 12089 2 2 85 LYS HB2  H -18.902  -6.066 -14.900 1.00 . B B . 217 LYS HB2  1 1 
        6 12090 2 2 85 LYS HB3  H -17.990  -6.128 -13.397 1.00 . B B . 217 LYS HB3  1 1 
        6 12091 2 2 85 LYS HD2  H -20.776  -6.990 -13.842 1.00 . B B . 217 LYS HD2  1 1 
        6 12092 2 2 85 LYS HD3  H -20.398  -6.887 -12.107 1.00 . B B . 217 LYS HD3  1 1 
        6 12093 2 2 85 LYS HE2  H -22.245  -5.247 -11.815 1.00 . B B . 217 LYS HE2  1 1 
        6 12094 2 2 85 LYS HE3  H -22.522  -5.252 -13.564 1.00 . B B . 217 LYS HE3  1 1 
        6 12095 2 2 85 LYS HG2  H -19.631  -4.645 -12.289 1.00 . B B . 217 LYS HG2  1 1 
        6 12096 2 2 85 LYS HG3  H -20.473  -4.398 -13.821 1.00 . B B . 217 LYS HG3  1 1 
        6 12097 2 2 85 LYS HZ1  H -24.103  -6.667 -12.593 1.00 . B B . 217 LYS HZ1  1 1 
        6 12098 2 2 85 LYS HZ2  H -23.002  -7.517 -11.727 1.00 . B B . 217 LYS HZ2  1 1 
        6 12099 2 2 85 LYS HZ3  H -23.040  -7.632 -13.369 1.00 . B B . 217 LYS HZ3  1 1 
        6 12100 2 2 85 LYS N    N -17.261  -3.616 -13.314 1.00 . B B . 217 LYS N    1 1 
        6 12101 2 2 85 LYS NZ   N -23.142  -6.993 -12.584 1.00 . B B . 217 LYS NZ   1 1 
        6 12102 2 2 85 LYS O    O -19.285  -3.823 -16.326 1.00 . B B . 217 LYS O    1 1 
        7 12103 1 1  1 GLY C    C  -4.763 -18.692  14.093 1.00 . A A .  70 GLY C    1 1 
        7 12104 1 1  1 GLY CA   C  -5.101 -20.051  14.672 1.00 . A A .  70 GLY CA   1 1 
        7 12105 1 1  1 GLY H1   H  -3.347 -20.505  15.725 1.00 . A A .  70 GLY H1   1 1 
        7 12106 1 1  1 GLY HA2  H  -4.905 -20.822  13.929 1.00 . A A .  70 GLY HA2  1 1 
        7 12107 1 1  1 GLY HA3  H  -6.161 -20.068  14.917 1.00 . A A .  70 GLY HA3  1 1 
        7 12108 1 1  1 GLY N    N  -4.320 -20.338  15.881 1.00 . A A .  70 GLY N    1 1 
        7 12109 1 1  1 GLY O    O  -5.579 -17.777  14.187 1.00 . A A .  70 GLY O    1 1 
        7 12110 1 1  2 GLU C    C  -4.021 -16.937  11.650 1.00 . A A .  71 GLU C    1 1 
        7 12111 1 1  2 GLU CA   C  -3.158 -17.277  12.871 1.00 . A A .  71 GLU CA   1 1 
        7 12112 1 1  2 GLU CB   C  -1.677 -17.363  12.487 1.00 . A A .  71 GLU CB   1 1 
        7 12113 1 1  2 GLU CD   C   0.704 -17.152  13.447 1.00 . A A .  71 GLU CD   1 1 
        7 12114 1 1  2 GLU CG   C  -0.796 -17.234  13.738 1.00 . A A .  71 GLU CG   1 1 
        7 12115 1 1  2 GLU H    H  -2.943 -19.326  13.431 1.00 . A A .  71 GLU H    1 1 
        7 12116 1 1  2 GLU HA   H  -3.297 -16.466  13.589 1.00 . A A .  71 GLU HA   1 1 
        7 12117 1 1  2 GLU HB2  H  -1.481 -18.307  11.972 1.00 . A A .  71 GLU HB2  1 1 
        7 12118 1 1  2 GLU HB3  H  -1.455 -16.543  11.810 1.00 . A A .  71 GLU HB3  1 1 
        7 12119 1 1  2 GLU HG2  H  -1.086 -16.320  14.263 1.00 . A A .  71 GLU HG2  1 1 
        7 12120 1 1  2 GLU HG3  H  -0.981 -18.088  14.392 1.00 . A A .  71 GLU HG3  1 1 
        7 12121 1 1  2 GLU N    N  -3.585 -18.537  13.483 1.00 . A A .  71 GLU N    1 1 
        7 12122 1 1  2 GLU O    O  -4.079 -15.782  11.224 1.00 . A A .  71 GLU O    1 1 
        7 12123 1 1  2 GLU OE1  O   1.114 -17.141  12.264 1.00 . A A .  71 GLU OE1  1 1 
        7 12124 1 1  2 GLU OE2  O   1.481 -17.045  14.425 1.00 . A A .  71 GLU OE2  1 1 
        7 12125 1 1  3 LEU C    C  -6.874 -18.415  10.553 1.00 . A A .  72 LEU C    1 1 
        7 12126 1 1  3 LEU CA   C  -5.579 -17.902   9.948 1.00 . A A .  72 LEU CA   1 1 
        7 12127 1 1  3 LEU CB   C  -5.134 -18.822   8.795 1.00 . A A .  72 LEU CB   1 1 
        7 12128 1 1  3 LEU CD1  C  -2.863 -17.759   8.303 1.00 . A A .  72 LEU CD1  1 1 
        7 12129 1 1  3 LEU CD2  C  -4.042 -19.108   6.566 1.00 . A A .  72 LEU CD2  1 1 
        7 12130 1 1  3 LEU CG   C  -4.234 -18.152   7.746 1.00 . A A .  72 LEU CG   1 1 
        7 12131 1 1  3 LEU H    H  -4.573 -18.861  11.499 1.00 . A A .  72 LEU H    1 1 
        7 12132 1 1  3 LEU HA   H  -5.709 -16.885   9.580 1.00 . A A .  72 LEU HA   1 1 
        7 12133 1 1  3 LEU HB2  H  -4.646 -19.713   9.196 1.00 . A A .  72 LEU HB2  1 1 
        7 12134 1 1  3 LEU HB3  H  -6.037 -19.153   8.275 1.00 . A A .  72 LEU HB3  1 1 
        7 12135 1 1  3 LEU HD11 H  -2.970 -16.953   9.027 1.00 . A A .  72 LEU HD11 1 1 
        7 12136 1 1  3 LEU HD12 H  -2.224 -17.407   7.495 1.00 . A A .  72 LEU HD12 1 1 
        7 12137 1 1  3 LEU HD13 H  -2.389 -18.617   8.781 1.00 . A A .  72 LEU HD13 1 1 
        7 12138 1 1  3 LEU HD21 H  -3.530 -20.016   6.892 1.00 . A A .  72 LEU HD21 1 1 
        7 12139 1 1  3 LEU HD22 H  -3.451 -18.628   5.789 1.00 . A A .  72 LEU HD22 1 1 
        7 12140 1 1  3 LEU HD23 H  -5.012 -19.375   6.150 1.00 . A A .  72 LEU HD23 1 1 
        7 12141 1 1  3 LEU HG   H  -4.728 -17.253   7.377 1.00 . A A .  72 LEU HG   1 1 
        7 12142 1 1  3 LEU N    N  -4.675 -17.949  11.079 1.00 . A A .  72 LEU N    1 1 
        7 12143 1 1  3 LEU O    O  -6.934 -19.597  10.902 1.00 . A A .  72 LEU O    1 1 
        7 12144 1 1  4 ASN C    C  -9.831 -18.858  10.290 1.00 . A A .  73 ASN C    1 1 
        7 12145 1 1  4 ASN CA   C  -9.144 -17.955  11.323 1.00 . A A .  73 ASN CA   1 1 
        7 12146 1 1  4 ASN CB   C -10.016 -16.730  11.694 1.00 . A A .  73 ASN CB   1 1 
        7 12147 1 1  4 ASN CG   C -10.062 -16.406  13.185 1.00 . A A .  73 ASN CG   1 1 
        7 12148 1 1  4 ASN H    H  -7.739 -16.592  10.449 1.00 . A A .  73 ASN H    1 1 
        7 12149 1 1  4 ASN HA   H  -8.956 -18.547  12.220 1.00 . A A .  73 ASN HA   1 1 
        7 12150 1 1  4 ASN HB2  H  -9.660 -15.851  11.158 1.00 . A A .  73 ASN HB2  1 1 
        7 12151 1 1  4 ASN HB3  H -11.040 -16.918  11.374 1.00 . A A .  73 ASN HB3  1 1 
        7 12152 1 1  4 ASN HD21 H -10.884 -14.565  12.859 1.00 . A A .  73 ASN HD21 1 1 
        7 12153 1 1  4 ASN HD22 H -10.520 -14.965  14.522 1.00 . A A .  73 ASN HD22 1 1 
        7 12154 1 1  4 ASN N    N  -7.861 -17.545  10.758 1.00 . A A .  73 ASN N    1 1 
        7 12155 1 1  4 ASN ND2  N -10.595 -15.248  13.542 1.00 . A A .  73 ASN ND2  1 1 
        7 12156 1 1  4 ASN O    O -10.315 -18.351   9.274 1.00 . A A .  73 ASN O    1 1 
        7 12157 1 1  4 ASN OD1  O  -9.630 -17.174  14.039 1.00 . A A .  73 ASN OD1  1 1 
        7 12158 1 1  5 ALA C    C  -9.890 -21.274   8.296 1.00 . A A .  74 ALA C    1 1 
        7 12159 1 1  5 ALA CA   C -10.460 -21.223   9.724 1.00 . A A .  74 ALA CA   1 1 
        7 12160 1 1  5 ALA CB   C -11.991 -21.070   9.740 1.00 . A A .  74 ALA CB   1 1 
        7 12161 1 1  5 ALA H    H  -9.427 -20.472  11.412 1.00 . A A .  74 ALA H    1 1 
        7 12162 1 1  5 ALA HA   H -10.223 -22.176  10.197 1.00 . A A .  74 ALA HA   1 1 
        7 12163 1 1  5 ALA HB1  H -12.465 -21.869   9.178 1.00 . A A .  74 ALA HB1  1 1 
        7 12164 1 1  5 ALA HB2  H -12.365 -21.103  10.760 1.00 . A A .  74 ALA HB2  1 1 
        7 12165 1 1  5 ALA HB3  H -12.272 -20.124   9.287 1.00 . A A .  74 ALA HB3  1 1 
        7 12166 1 1  5 ALA N    N  -9.864 -20.171  10.547 1.00 . A A .  74 ALA N    1 1 
        7 12167 1 1  5 ALA O    O  -8.880 -20.634   7.978 1.00 . A A .  74 ALA O    1 1 
        7 12168 1 1  6 ILE C    C -11.504 -22.526   5.295 1.00 . A A .  75 ILE C    1 1 
        7 12169 1 1  6 ILE CA   C -10.171 -22.350   6.046 1.00 . A A .  75 ILE CA   1 1 
        7 12170 1 1  6 ILE CB   C  -9.209 -23.553   5.849 1.00 . A A .  75 ILE CB   1 1 
        7 12171 1 1  6 ILE CD1  C  -9.051 -26.125   5.847 1.00 . A A .  75 ILE CD1  1 1 
        7 12172 1 1  6 ILE CG1  C  -9.843 -24.891   6.289 1.00 . A A .  75 ILE CG1  1 1 
        7 12173 1 1  6 ILE CG2  C  -7.860 -23.327   6.556 1.00 . A A .  75 ILE CG2  1 1 
        7 12174 1 1  6 ILE H    H -11.309 -22.613   7.784 1.00 . A A .  75 ILE H    1 1 
        7 12175 1 1  6 ILE HA   H  -9.696 -21.453   5.660 1.00 . A A .  75 ILE HA   1 1 
        7 12176 1 1  6 ILE HB   H  -8.996 -23.622   4.780 1.00 . A A .  75 ILE HB   1 1 
        7 12177 1 1  6 ILE HD11 H  -9.629 -27.023   6.063 1.00 . A A .  75 ILE HD11 1 1 
        7 12178 1 1  6 ILE HD12 H  -8.857 -26.077   4.776 1.00 . A A .  75 ILE HD12 1 1 
        7 12179 1 1  6 ILE HD13 H  -8.109 -26.178   6.391 1.00 . A A .  75 ILE HD13 1 1 
        7 12180 1 1  6 ILE HG12 H  -9.944 -24.914   7.374 1.00 . A A .  75 ILE HG12 1 1 
        7 12181 1 1  6 ILE HG13 H -10.835 -24.978   5.851 1.00 . A A .  75 ILE HG13 1 1 
        7 12182 1 1  6 ILE HG21 H  -7.134 -24.067   6.218 1.00 . A A .  75 ILE HG21 1 1 
        7 12183 1 1  6 ILE HG22 H  -7.470 -22.340   6.314 1.00 . A A .  75 ILE HG22 1 1 
        7 12184 1 1  6 ILE HG23 H  -7.978 -23.422   7.636 1.00 . A A .  75 ILE HG23 1 1 
        7 12185 1 1  6 ILE N    N -10.487 -22.118   7.455 1.00 . A A .  75 ILE N    1 1 
        7 12186 1 1  6 ILE O    O -12.563 -22.427   5.919 1.00 . A A .  75 ILE O    1 1 
        7 12187 1 1  7 SER C    C -13.795 -22.082   3.386 1.00 . A A .  76 SER C    1 1 
        7 12188 1 1  7 SER CA   C -12.590 -22.992   3.082 1.00 . A A .  76 SER CA   1 1 
        7 12189 1 1  7 SER CB   C -12.965 -24.480   3.118 1.00 . A A .  76 SER CB   1 1 
        7 12190 1 1  7 SER H    H -10.546 -22.841   3.552 1.00 . A A .  76 SER H    1 1 
        7 12191 1 1  7 SER HA   H -12.254 -22.768   2.069 1.00 . A A .  76 SER HA   1 1 
        7 12192 1 1  7 SER HB2  H -13.489 -24.695   4.049 1.00 . A A .  76 SER HB2  1 1 
        7 12193 1 1  7 SER HB3  H -13.629 -24.705   2.285 1.00 . A A .  76 SER HB3  1 1 
        7 12194 1 1  7 SER HG   H -12.091 -26.161   3.485 1.00 . A A .  76 SER HG   1 1 
        7 12195 1 1  7 SER N    N -11.454 -22.773   3.984 1.00 . A A .  76 SER N    1 1 
        7 12196 1 1  7 SER O    O -14.739 -22.484   4.070 1.00 . A A .  76 SER O    1 1 
        7 12197 1 1  7 SER OG   O -11.825 -25.321   3.051 1.00 . A A .  76 SER OG   1 1 
        7 12198 1 1  8 GLY C    C -14.224 -18.458   2.670 1.00 . A A .  77 GLY C    1 1 
        7 12199 1 1  8 GLY CA   C -14.777 -19.828   3.077 1.00 . A A .  77 GLY CA   1 1 
        7 12200 1 1  8 GLY H    H -12.956 -20.561   2.334 1.00 . A A .  77 GLY H    1 1 
        7 12201 1 1  8 GLY HA2  H -15.636 -20.082   2.454 1.00 . A A .  77 GLY HA2  1 1 
        7 12202 1 1  8 GLY HA3  H -15.086 -19.794   4.123 1.00 . A A .  77 GLY HA3  1 1 
        7 12203 1 1  8 GLY N    N -13.748 -20.846   2.898 1.00 . A A .  77 GLY N    1 1 
        7 12204 1 1  8 GLY O    O -13.000 -18.323   2.558 1.00 . A A .  77 GLY O    1 1 
        7 12205 1 1  9 PRO C    C -13.714 -15.450   3.113 1.00 . A A .  78 PRO C    1 1 
        7 12206 1 1  9 PRO CA   C -14.649 -16.097   2.082 1.00 . A A .  78 PRO CA   1 1 
        7 12207 1 1  9 PRO CB   C -15.948 -15.323   1.828 1.00 . A A .  78 PRO CB   1 1 
        7 12208 1 1  9 PRO CD   C -16.523 -17.500   2.612 1.00 . A A .  78 PRO CD   1 1 
        7 12209 1 1  9 PRO CG   C -16.995 -16.050   2.668 1.00 . A A .  78 PRO CG   1 1 
        7 12210 1 1  9 PRO HA   H -14.118 -16.177   1.134 1.00 . A A .  78 PRO HA   1 1 
        7 12211 1 1  9 PRO HB2  H -15.862 -14.268   2.088 1.00 . A A .  78 PRO HB2  1 1 
        7 12212 1 1  9 PRO HB3  H -16.216 -15.423   0.776 1.00 . A A .  78 PRO HB3  1 1 
        7 12213 1 1  9 PRO HD2  H -16.827 -18.030   3.516 1.00 . A A .  78 PRO HD2  1 1 
        7 12214 1 1  9 PRO HD3  H -16.937 -17.991   1.729 1.00 . A A .  78 PRO HD3  1 1 
        7 12215 1 1  9 PRO HG2  H -16.957 -15.697   3.698 1.00 . A A .  78 PRO HG2  1 1 
        7 12216 1 1  9 PRO HG3  H -17.998 -15.934   2.257 1.00 . A A .  78 PRO HG3  1 1 
        7 12217 1 1  9 PRO N    N -15.073 -17.433   2.492 1.00 . A A .  78 PRO N    1 1 
        7 12218 1 1  9 PRO O    O -14.125 -15.148   4.239 1.00 . A A .  78 PRO O    1 1 
        7 12219 1 1 10 ASN C    C -10.666 -13.588   2.671 1.00 . A A .  79 ASN C    1 1 
        7 12220 1 1 10 ASN CA   C -11.376 -14.646   3.521 1.00 . A A .  79 ASN CA   1 1 
        7 12221 1 1 10 ASN CB   C -10.414 -15.735   4.037 1.00 . A A .  79 ASN CB   1 1 
        7 12222 1 1 10 ASN CG   C -10.932 -16.388   5.310 1.00 . A A .  79 ASN CG   1 1 
        7 12223 1 1 10 ASN H    H -12.203 -15.520   1.786 1.00 . A A .  79 ASN H    1 1 
        7 12224 1 1 10 ASN HA   H -11.812 -14.137   4.380 1.00 . A A .  79 ASN HA   1 1 
        7 12225 1 1 10 ASN HB2  H -10.234 -16.475   3.256 1.00 . A A .  79 ASN HB2  1 1 
        7 12226 1 1 10 ASN HB3  H  -9.463 -15.263   4.283 1.00 . A A .  79 ASN HB3  1 1 
        7 12227 1 1 10 ASN HD21 H -10.781 -18.301   4.610 1.00 . A A .  79 ASN HD21 1 1 
        7 12228 1 1 10 ASN HD22 H -11.430 -18.146   6.211 1.00 . A A .  79 ASN HD22 1 1 
        7 12229 1 1 10 ASN N    N -12.452 -15.237   2.729 1.00 . A A .  79 ASN N    1 1 
        7 12230 1 1 10 ASN ND2  N -11.060 -17.699   5.380 1.00 . A A .  79 ASN ND2  1 1 
        7 12231 1 1 10 ASN O    O  -9.534 -13.763   2.208 1.00 . A A .  79 ASN O    1 1 
        7 12232 1 1 10 ASN OD1  O -11.239 -15.680   6.269 1.00 . A A .  79 ASN OD1  1 1 
        7 12233 1 1 11 GLU C    C  -9.877 -10.534   2.421 1.00 . A A .  80 GLU C    1 1 
        7 12234 1 1 11 GLU CA   C -10.924 -11.334   1.648 1.00 . A A .  80 GLU CA   1 1 
        7 12235 1 1 11 GLU CB   C -12.120 -10.406   1.361 1.00 . A A .  80 GLU CB   1 1 
        7 12236 1 1 11 GLU CD   C -14.471 -10.223   0.325 1.00 . A A .  80 GLU CD   1 1 
        7 12237 1 1 11 GLU CG   C -13.165 -11.026   0.422 1.00 . A A .  80 GLU CG   1 1 
        7 12238 1 1 11 GLU H    H -12.284 -12.438   2.860 1.00 . A A .  80 GLU H    1 1 
        7 12239 1 1 11 GLU HA   H -10.483 -11.668   0.706 1.00 . A A .  80 GLU HA   1 1 
        7 12240 1 1 11 GLU HB2  H -12.593 -10.159   2.314 1.00 . A A .  80 GLU HB2  1 1 
        7 12241 1 1 11 GLU HB3  H -11.752  -9.484   0.906 1.00 . A A .  80 GLU HB3  1 1 
        7 12242 1 1 11 GLU HG2  H -12.728 -11.125  -0.575 1.00 . A A .  80 GLU HG2  1 1 
        7 12243 1 1 11 GLU HG3  H -13.417 -12.025   0.780 1.00 . A A .  80 GLU HG3  1 1 
        7 12244 1 1 11 GLU N    N -11.370 -12.488   2.426 1.00 . A A .  80 GLU N    1 1 
        7 12245 1 1 11 GLU O    O  -8.844 -10.167   1.862 1.00 . A A .  80 GLU O    1 1 
        7 12246 1 1 11 GLU OE1  O -14.654  -9.216   1.053 1.00 . A A .  80 GLU OE1  1 1 
        7 12247 1 1 11 GLU OE2  O -15.362 -10.641  -0.445 1.00 . A A .  80 GLU OE2  1 1 
        7 12248 1 1 12 PHE C    C  -7.860 -10.131   4.697 1.00 . A A .  81 PHE C    1 1 
        7 12249 1 1 12 PHE CA   C  -9.242  -9.493   4.562 1.00 . A A .  81 PHE CA   1 1 
        7 12250 1 1 12 PHE CB   C  -9.894  -9.217   5.924 1.00 . A A .  81 PHE CB   1 1 
        7 12251 1 1 12 PHE CD1  C -10.498  -6.792   5.523 1.00 . A A .  81 PHE CD1  1 1 
        7 12252 1 1 12 PHE CD2  C -12.270  -8.323   6.187 1.00 . A A .  81 PHE CD2  1 1 
        7 12253 1 1 12 PHE CE1  C -11.434  -5.751   5.423 1.00 . A A .  81 PHE CE1  1 1 
        7 12254 1 1 12 PHE CE2  C -13.205  -7.275   6.106 1.00 . A A .  81 PHE CE2  1 1 
        7 12255 1 1 12 PHE CG   C -10.913  -8.089   5.885 1.00 . A A .  81 PHE CG   1 1 
        7 12256 1 1 12 PHE CZ   C -12.787  -5.990   5.714 1.00 . A A .  81 PHE CZ   1 1 
        7 12257 1 1 12 PHE H    H -11.006 -10.600   4.107 1.00 . A A .  81 PHE H    1 1 
        7 12258 1 1 12 PHE HA   H  -9.090  -8.535   4.073 1.00 . A A .  81 PHE HA   1 1 
        7 12259 1 1 12 PHE HB2  H -10.351 -10.132   6.306 1.00 . A A .  81 PHE HB2  1 1 
        7 12260 1 1 12 PHE HB3  H  -9.113  -8.931   6.626 1.00 . A A .  81 PHE HB3  1 1 
        7 12261 1 1 12 PHE HD1  H  -9.456  -6.587   5.314 1.00 . A A .  81 PHE HD1  1 1 
        7 12262 1 1 12 PHE HD2  H -12.600  -9.308   6.489 1.00 . A A .  81 PHE HD2  1 1 
        7 12263 1 1 12 PHE HE1  H -11.109  -4.765   5.122 1.00 . A A .  81 PHE HE1  1 1 
        7 12264 1 1 12 PHE HE2  H -14.246  -7.465   6.336 1.00 . A A .  81 PHE HE2  1 1 
        7 12265 1 1 12 PHE HZ   H -13.497  -5.182   5.645 1.00 . A A .  81 PHE HZ   1 1 
        7 12266 1 1 12 PHE N    N -10.134 -10.264   3.706 1.00 . A A .  81 PHE N    1 1 
        7 12267 1 1 12 PHE O    O  -6.869  -9.411   4.752 1.00 . A A .  81 PHE O    1 1 
        7 12268 1 1 13 ALA C    C  -5.577 -11.796   3.659 1.00 . A A .  82 ALA C    1 1 
        7 12269 1 1 13 ALA CA   C  -6.496 -12.158   4.829 1.00 . A A .  82 ALA CA   1 1 
        7 12270 1 1 13 ALA CB   C  -6.750 -13.660   4.837 1.00 . A A .  82 ALA CB   1 1 
        7 12271 1 1 13 ALA H    H  -8.625 -11.996   4.664 1.00 . A A .  82 ALA H    1 1 
        7 12272 1 1 13 ALA HA   H  -6.008 -11.865   5.759 1.00 . A A .  82 ALA HA   1 1 
        7 12273 1 1 13 ALA HB1  H  -7.251 -13.943   3.914 1.00 . A A .  82 ALA HB1  1 1 
        7 12274 1 1 13 ALA HB2  H  -5.799 -14.188   4.917 1.00 . A A .  82 ALA HB2  1 1 
        7 12275 1 1 13 ALA HB3  H  -7.381 -13.932   5.678 1.00 . A A .  82 ALA HB3  1 1 
        7 12276 1 1 13 ALA N    N  -7.771 -11.462   4.715 1.00 . A A .  82 ALA N    1 1 
        7 12277 1 1 13 ALA O    O  -4.374 -11.608   3.842 1.00 . A A .  82 ALA O    1 1 
        7 12278 1 1 14 GLU C    C  -5.091  -9.897   1.279 1.00 . A A .  83 GLU C    1 1 
        7 12279 1 1 14 GLU CA   C  -5.410 -11.395   1.242 1.00 . A A .  83 GLU CA   1 1 
        7 12280 1 1 14 GLU CB   C  -6.262 -11.771   0.021 1.00 . A A .  83 GLU CB   1 1 
        7 12281 1 1 14 GLU CD   C  -4.365 -11.835  -1.755 1.00 . A A .  83 GLU CD   1 1 
        7 12282 1 1 14 GLU CG   C  -5.705 -11.243  -1.308 1.00 . A A .  83 GLU CG   1 1 
        7 12283 1 1 14 GLU H    H  -7.135 -11.901   2.375 1.00 . A A .  83 GLU H    1 1 
        7 12284 1 1 14 GLU HA   H  -4.473 -11.957   1.217 1.00 . A A .  83 GLU HA   1 1 
        7 12285 1 1 14 GLU HB2  H  -6.362 -12.856  -0.030 1.00 . A A .  83 GLU HB2  1 1 
        7 12286 1 1 14 GLU HB3  H  -7.262 -11.357   0.147 1.00 . A A .  83 GLU HB3  1 1 
        7 12287 1 1 14 GLU HG2  H  -6.441 -11.440  -2.087 1.00 . A A .  83 GLU HG2  1 1 
        7 12288 1 1 14 GLU HG3  H  -5.595 -10.168  -1.223 1.00 . A A .  83 GLU HG3  1 1 
        7 12289 1 1 14 GLU N    N  -6.141 -11.741   2.450 1.00 . A A .  83 GLU N    1 1 
        7 12290 1 1 14 GLU O    O  -3.966  -9.503   0.987 1.00 . A A .  83 GLU O    1 1 
        7 12291 1 1 14 GLU OE1  O  -3.987 -12.933  -1.280 1.00 . A A .  83 GLU OE1  1 1 
        7 12292 1 1 14 GLU OE2  O  -3.746 -11.253  -2.671 1.00 . A A .  83 GLU OE2  1 1 
        7 12293 1 1 15 PHE C    C  -4.715  -7.247   2.632 1.00 . A A .  84 PHE C    1 1 
        7 12294 1 1 15 PHE CA   C  -5.905  -7.614   1.738 1.00 . A A .  84 PHE CA   1 1 
        7 12295 1 1 15 PHE CB   C  -7.218  -7.002   2.240 1.00 . A A .  84 PHE CB   1 1 
        7 12296 1 1 15 PHE CD1  C  -7.220  -4.651   1.321 1.00 . A A .  84 PHE CD1  1 1 
        7 12297 1 1 15 PHE CD2  C  -7.019  -4.963   3.729 1.00 . A A .  84 PHE CD2  1 1 
        7 12298 1 1 15 PHE CE1  C  -7.109  -3.263   1.494 1.00 . A A .  84 PHE CE1  1 1 
        7 12299 1 1 15 PHE CE2  C  -6.914  -3.572   3.899 1.00 . A A .  84 PHE CE2  1 1 
        7 12300 1 1 15 PHE CG   C  -7.160  -5.504   2.436 1.00 . A A .  84 PHE CG   1 1 
        7 12301 1 1 15 PHE CZ   C  -6.939  -2.724   2.778 1.00 . A A .  84 PHE CZ   1 1 
        7 12302 1 1 15 PHE H    H  -6.971  -9.450   1.887 1.00 . A A .  84 PHE H    1 1 
        7 12303 1 1 15 PHE HA   H  -5.704  -7.225   0.738 1.00 . A A .  84 PHE HA   1 1 
        7 12304 1 1 15 PHE HB2  H  -8.015  -7.238   1.532 1.00 . A A .  84 PHE HB2  1 1 
        7 12305 1 1 15 PHE HB3  H  -7.473  -7.453   3.193 1.00 . A A .  84 PHE HB3  1 1 
        7 12306 1 1 15 PHE HD1  H  -7.336  -5.056   0.326 1.00 . A A .  84 PHE HD1  1 1 
        7 12307 1 1 15 PHE HD2  H  -6.974  -5.605   4.597 1.00 . A A .  84 PHE HD2  1 1 
        7 12308 1 1 15 PHE HE1  H  -7.132  -2.605   0.638 1.00 . A A .  84 PHE HE1  1 1 
        7 12309 1 1 15 PHE HE2  H  -6.794  -3.155   4.889 1.00 . A A .  84 PHE HE2  1 1 
        7 12310 1 1 15 PHE HZ   H  -6.831  -1.654   2.892 1.00 . A A .  84 PHE HZ   1 1 
        7 12311 1 1 15 PHE N    N  -6.063  -9.062   1.657 1.00 . A A .  84 PHE N    1 1 
        7 12312 1 1 15 PHE O    O  -3.803  -6.541   2.199 1.00 . A A .  84 PHE O    1 1 
        7 12313 1 1 16 TYR C    C  -2.267  -8.037   4.279 1.00 . A A .  85 TYR C    1 1 
        7 12314 1 1 16 TYR CA   C  -3.592  -7.472   4.792 1.00 . A A .  85 TYR CA   1 1 
        7 12315 1 1 16 TYR CB   C  -3.947  -7.958   6.197 1.00 . A A .  85 TYR CB   1 1 
        7 12316 1 1 16 TYR CD1  C  -5.055  -5.777   6.892 1.00 . A A .  85 TYR CD1  1 1 
        7 12317 1 1 16 TYR CD2  C  -6.215  -7.873   7.328 1.00 . A A .  85 TYR CD2  1 1 
        7 12318 1 1 16 TYR CE1  C  -6.157  -5.057   7.387 1.00 . A A .  85 TYR CE1  1 1 
        7 12319 1 1 16 TYR CE2  C  -7.312  -7.161   7.841 1.00 . A A .  85 TYR CE2  1 1 
        7 12320 1 1 16 TYR CG   C  -5.094  -7.186   6.827 1.00 . A A .  85 TYR CG   1 1 
        7 12321 1 1 16 TYR CZ   C  -7.297  -5.751   7.854 1.00 . A A .  85 TYR CZ   1 1 
        7 12322 1 1 16 TYR H    H  -5.454  -8.334   4.186 1.00 . A A .  85 TYR H    1 1 
        7 12323 1 1 16 TYR HA   H  -3.475  -6.393   4.831 1.00 . A A .  85 TYR HA   1 1 
        7 12324 1 1 16 TYR HB2  H  -4.182  -9.021   6.159 1.00 . A A .  85 TYR HB2  1 1 
        7 12325 1 1 16 TYR HB3  H  -3.077  -7.839   6.834 1.00 . A A .  85 TYR HB3  1 1 
        7 12326 1 1 16 TYR HD1  H  -4.189  -5.231   6.544 1.00 . A A .  85 TYR HD1  1 1 
        7 12327 1 1 16 TYR HD2  H  -6.249  -8.953   7.300 1.00 . A A .  85 TYR HD2  1 1 
        7 12328 1 1 16 TYR HE1  H  -6.123  -3.978   7.408 1.00 . A A .  85 TYR HE1  1 1 
        7 12329 1 1 16 TYR HE2  H  -8.167  -7.702   8.220 1.00 . A A .  85 TYR HE2  1 1 
        7 12330 1 1 16 TYR HH   H  -9.039  -5.665   8.708 1.00 . A A .  85 TYR HH   1 1 
        7 12331 1 1 16 TYR N    N  -4.683  -7.754   3.867 1.00 . A A .  85 TYR N    1 1 
        7 12332 1 1 16 TYR O    O  -1.214  -7.468   4.578 1.00 . A A .  85 TYR O    1 1 
        7 12333 1 1 16 TYR OH   O  -8.381  -5.068   8.309 1.00 . A A .  85 TYR OH   1 1 
        7 12334 1 1 17 ASN C    C  -0.517  -8.742   1.925 1.00 . A A .  86 ASN C    1 1 
        7 12335 1 1 17 ASN CA   C  -1.102  -9.731   2.929 1.00 . A A .  86 ASN CA   1 1 
        7 12336 1 1 17 ASN CB   C  -1.437 -11.068   2.259 1.00 . A A .  86 ASN CB   1 1 
        7 12337 1 1 17 ASN CG   C  -0.886 -12.226   3.063 1.00 . A A .  86 ASN CG   1 1 
        7 12338 1 1 17 ASN H    H  -3.194  -9.549   3.293 1.00 . A A .  86 ASN H    1 1 
        7 12339 1 1 17 ASN HA   H  -0.364  -9.896   3.714 1.00 . A A .  86 ASN HA   1 1 
        7 12340 1 1 17 ASN HB2  H  -2.505 -11.189   2.128 1.00 . A A .  86 ASN HB2  1 1 
        7 12341 1 1 17 ASN HB3  H  -1.013 -11.100   1.257 1.00 . A A .  86 ASN HB3  1 1 
        7 12342 1 1 17 ASN HD21 H  -2.699 -12.587   3.903 1.00 . A A .  86 ASN HD21 1 1 
        7 12343 1 1 17 ASN HD22 H  -1.434 -13.752   4.274 1.00 . A A .  86 ASN HD22 1 1 
        7 12344 1 1 17 ASN N    N  -2.298  -9.128   3.509 1.00 . A A .  86 ASN N    1 1 
        7 12345 1 1 17 ASN ND2  N  -1.724 -12.879   3.844 1.00 . A A .  86 ASN ND2  1 1 
        7 12346 1 1 17 ASN O    O   0.652  -8.376   2.025 1.00 . A A .  86 ASN O    1 1 
        7 12347 1 1 17 ASN OD1  O   0.312 -12.507   3.024 1.00 . A A .  86 ASN OD1  1 1 
        7 12348 1 1 18 ARG C    C  -0.396  -6.038   0.678 1.00 . A A .  87 ARG C    1 1 
        7 12349 1 1 18 ARG CA   C  -0.936  -7.289  -0.024 1.00 . A A .  87 ARG CA   1 1 
        7 12350 1 1 18 ARG CB   C  -2.135  -6.922  -0.907 1.00 . A A .  87 ARG CB   1 1 
        7 12351 1 1 18 ARG CD   C  -1.834  -8.359  -2.995 1.00 . A A .  87 ARG CD   1 1 
        7 12352 1 1 18 ARG CG   C  -2.716  -8.018  -1.797 1.00 . A A .  87 ARG CG   1 1 
        7 12353 1 1 18 ARG CZ   C  -3.168  -8.377  -5.126 1.00 . A A .  87 ARG CZ   1 1 
        7 12354 1 1 18 ARG H    H  -2.299  -8.616   0.974 1.00 . A A .  87 ARG H    1 1 
        7 12355 1 1 18 ARG HA   H  -0.134  -7.714  -0.631 1.00 . A A .  87 ARG HA   1 1 
        7 12356 1 1 18 ARG HB2  H  -2.943  -6.595  -0.258 1.00 . A A .  87 ARG HB2  1 1 
        7 12357 1 1 18 ARG HB3  H  -1.846  -6.090  -1.547 1.00 . A A .  87 ARG HB3  1 1 
        7 12358 1 1 18 ARG HD2  H  -1.337  -7.464  -3.370 1.00 . A A .  87 ARG HD2  1 1 
        7 12359 1 1 18 ARG HD3  H  -1.069  -9.064  -2.676 1.00 . A A .  87 ARG HD3  1 1 
        7 12360 1 1 18 ARG HE   H  -2.923  -9.940  -3.827 1.00 . A A .  87 ARG HE   1 1 
        7 12361 1 1 18 ARG HG2  H  -2.900  -8.923  -1.223 1.00 . A A .  87 ARG HG2  1 1 
        7 12362 1 1 18 ARG HG3  H  -3.671  -7.644  -2.165 1.00 . A A .  87 ARG HG3  1 1 
        7 12363 1 1 18 ARG HH11 H  -2.290  -6.564  -4.787 1.00 . A A .  87 ARG HH11 1 1 
        7 12364 1 1 18 ARG HH12 H  -3.183  -6.645  -6.244 1.00 . A A .  87 ARG HH12 1 1 
        7 12365 1 1 18 ARG HH21 H  -4.039 -10.078  -5.799 1.00 . A A .  87 ARG HH21 1 1 
        7 12366 1 1 18 ARG HH22 H  -4.409  -8.690  -6.773 1.00 . A A .  87 ARG HH22 1 1 
        7 12367 1 1 18 ARG N    N  -1.345  -8.262   0.987 1.00 . A A .  87 ARG N    1 1 
        7 12368 1 1 18 ARG NE   N  -2.651  -8.979  -4.048 1.00 . A A .  87 ARG NE   1 1 
        7 12369 1 1 18 ARG NH1  N  -2.936  -7.087  -5.357 1.00 . A A .  87 ARG NH1  1 1 
        7 12370 1 1 18 ARG NH2  N  -3.941  -9.072  -5.951 1.00 . A A .  87 ARG NH2  1 1 
        7 12371 1 1 18 ARG O    O   0.612  -5.485   0.249 1.00 . A A .  87 ARG O    1 1 
        7 12372 1 1 19 LEU C    C   0.824  -4.668   3.038 1.00 . A A .  88 LEU C    1 1 
        7 12373 1 1 19 LEU CA   C  -0.592  -4.427   2.525 1.00 . A A .  88 LEU CA   1 1 
        7 12374 1 1 19 LEU CB   C  -1.526  -4.122   3.710 1.00 . A A .  88 LEU CB   1 1 
        7 12375 1 1 19 LEU CD1  C  -3.712  -3.193   4.496 1.00 . A A .  88 LEU CD1  1 1 
        7 12376 1 1 19 LEU CD2  C  -2.145  -1.721   3.279 1.00 . A A .  88 LEU CD2  1 1 
        7 12377 1 1 19 LEU CG   C  -2.671  -3.155   3.375 1.00 . A A .  88 LEU CG   1 1 
        7 12378 1 1 19 LEU H    H  -1.872  -6.088   2.067 1.00 . A A .  88 LEU H    1 1 
        7 12379 1 1 19 LEU HA   H  -0.561  -3.571   1.851 1.00 . A A .  88 LEU HA   1 1 
        7 12380 1 1 19 LEU HB2  H  -1.942  -5.056   4.075 1.00 . A A .  88 LEU HB2  1 1 
        7 12381 1 1 19 LEU HB3  H  -0.943  -3.690   4.526 1.00 . A A .  88 LEU HB3  1 1 
        7 12382 1 1 19 LEU HD11 H  -4.461  -2.424   4.312 1.00 . A A .  88 LEU HD11 1 1 
        7 12383 1 1 19 LEU HD12 H  -3.242  -3.018   5.465 1.00 . A A .  88 LEU HD12 1 1 
        7 12384 1 1 19 LEU HD13 H  -4.205  -4.164   4.485 1.00 . A A .  88 LEU HD13 1 1 
        7 12385 1 1 19 LEU HD21 H  -1.435  -1.634   2.460 1.00 . A A .  88 LEU HD21 1 1 
        7 12386 1 1 19 LEU HD22 H  -1.668  -1.437   4.216 1.00 . A A .  88 LEU HD22 1 1 
        7 12387 1 1 19 LEU HD23 H  -2.976  -1.044   3.083 1.00 . A A .  88 LEU HD23 1 1 
        7 12388 1 1 19 LEU HG   H  -3.146  -3.442   2.437 1.00 . A A .  88 LEU HG   1 1 
        7 12389 1 1 19 LEU N    N  -1.040  -5.593   1.766 1.00 . A A .  88 LEU N    1 1 
        7 12390 1 1 19 LEU O    O   1.693  -3.830   2.814 1.00 . A A .  88 LEU O    1 1 
        7 12391 1 1 20 LYS C    C   3.406  -6.087   3.186 1.00 . A A .  89 LYS C    1 1 
        7 12392 1 1 20 LYS CA   C   2.356  -6.170   4.287 1.00 . A A .  89 LYS CA   1 1 
        7 12393 1 1 20 LYS CB   C   2.279  -7.581   4.907 1.00 . A A .  89 LYS CB   1 1 
        7 12394 1 1 20 LYS CD   C   3.512  -9.648   5.763 1.00 . A A .  89 LYS CD   1 1 
        7 12395 1 1 20 LYS CE   C   2.880  -9.737   7.155 1.00 . A A .  89 LYS CE   1 1 
        7 12396 1 1 20 LYS CG   C   3.644  -8.198   5.272 1.00 . A A .  89 LYS CG   1 1 
        7 12397 1 1 20 LYS H    H   0.274  -6.426   3.866 1.00 . A A .  89 LYS H    1 1 
        7 12398 1 1 20 LYS HA   H   2.629  -5.453   5.065 1.00 . A A .  89 LYS HA   1 1 
        7 12399 1 1 20 LYS HB2  H   1.662  -7.530   5.801 1.00 . A A .  89 LYS HB2  1 1 
        7 12400 1 1 20 LYS HB3  H   1.793  -8.254   4.204 1.00 . A A .  89 LYS HB3  1 1 
        7 12401 1 1 20 LYS HD2  H   2.917 -10.219   5.046 1.00 . A A .  89 LYS HD2  1 1 
        7 12402 1 1 20 LYS HD3  H   4.511 -10.086   5.808 1.00 . A A .  89 LYS HD3  1 1 
        7 12403 1 1 20 LYS HE2  H   3.562  -9.285   7.877 1.00 . A A .  89 LYS HE2  1 1 
        7 12404 1 1 20 LYS HE3  H   1.946  -9.173   7.170 1.00 . A A .  89 LYS HE3  1 1 
        7 12405 1 1 20 LYS HG2  H   4.277  -8.222   4.384 1.00 . A A .  89 LYS HG2  1 1 
        7 12406 1 1 20 LYS HG3  H   4.138  -7.592   6.029 1.00 . A A .  89 LYS HG3  1 1 
        7 12407 1 1 20 LYS HZ1  H   1.872 -11.537   7.002 1.00 . A A .  89 LYS HZ1  1 1 
        7 12408 1 1 20 LYS HZ2  H   2.321 -11.158   8.541 1.00 . A A .  89 LYS HZ2  1 1 
        7 12409 1 1 20 LYS HZ3  H   3.451 -11.686   7.492 1.00 . A A .  89 LYS HZ3  1 1 
        7 12410 1 1 20 LYS N    N   1.052  -5.790   3.736 1.00 . A A .  89 LYS N    1 1 
        7 12411 1 1 20 LYS NZ   N   2.607 -11.124   7.566 1.00 . A A .  89 LYS NZ   1 1 
        7 12412 1 1 20 LYS O    O   4.456  -5.488   3.415 1.00 . A A .  89 LYS O    1 1 
        7 12413 1 1 21 GLN C    C   4.441  -5.223   0.534 1.00 . A A .  90 GLN C    1 1 
        7 12414 1 1 21 GLN CA   C   4.022  -6.656   0.874 1.00 . A A .  90 GLN CA   1 1 
        7 12415 1 1 21 GLN CB   C   3.380  -7.399  -0.313 1.00 . A A .  90 GLN CB   1 1 
        7 12416 1 1 21 GLN CD   C   5.017  -9.251  -0.866 1.00 . A A .  90 GLN CD   1 1 
        7 12417 1 1 21 GLN CG   C   3.649  -8.912  -0.272 1.00 . A A .  90 GLN CG   1 1 
        7 12418 1 1 21 GLN H    H   2.231  -7.140   1.910 1.00 . A A .  90 GLN H    1 1 
        7 12419 1 1 21 GLN HA   H   4.930  -7.183   1.168 1.00 . A A .  90 GLN HA   1 1 
        7 12420 1 1 21 GLN HB2  H   2.305  -7.236  -0.311 1.00 . A A .  90 GLN HB2  1 1 
        7 12421 1 1 21 GLN HB3  H   3.766  -7.002  -1.251 1.00 . A A .  90 GLN HB3  1 1 
        7 12422 1 1 21 GLN HE21 H   4.297 -10.794  -2.004 1.00 . A A .  90 GLN HE21 1 1 
        7 12423 1 1 21 GLN HE22 H   5.956 -10.310  -2.304 1.00 . A A .  90 GLN HE22 1 1 
        7 12424 1 1 21 GLN HG2  H   3.587  -9.278   0.754 1.00 . A A .  90 GLN HG2  1 1 
        7 12425 1 1 21 GLN HG3  H   2.877  -9.410  -0.859 1.00 . A A .  90 GLN HG3  1 1 
        7 12426 1 1 21 GLN N    N   3.120  -6.664   2.015 1.00 . A A .  90 GLN N    1 1 
        7 12427 1 1 21 GLN NE2  N   5.100 -10.206  -1.776 1.00 . A A .  90 GLN NE2  1 1 
        7 12428 1 1 21 GLN O    O   5.639  -4.973   0.442 1.00 . A A .  90 GLN O    1 1 
        7 12429 1 1 21 GLN OE1  O   6.027  -8.631  -0.542 1.00 . A A .  90 GLN OE1  1 1 
        7 12430 1 1 22 ILE C    C   4.756  -2.289   1.165 1.00 . A A .  91 ILE C    1 1 
        7 12431 1 1 22 ILE CA   C   3.827  -2.870   0.093 1.00 . A A .  91 ILE CA   1 1 
        7 12432 1 1 22 ILE CB   C   2.537  -2.010  -0.019 1.00 . A A .  91 ILE CB   1 1 
        7 12433 1 1 22 ILE CD1  C   0.216  -1.957  -1.133 1.00 . A A .  91 ILE CD1  1 1 
        7 12434 1 1 22 ILE CG1  C   1.644  -2.519  -1.162 1.00 . A A .  91 ILE CG1  1 1 
        7 12435 1 1 22 ILE CG2  C   2.871  -0.523  -0.273 1.00 . A A .  91 ILE CG2  1 1 
        7 12436 1 1 22 ILE H    H   2.530  -4.537   0.492 1.00 . A A .  91 ILE H    1 1 
        7 12437 1 1 22 ILE HA   H   4.353  -2.840  -0.863 1.00 . A A .  91 ILE HA   1 1 
        7 12438 1 1 22 ILE HB   H   1.980  -2.082   0.916 1.00 . A A .  91 ILE HB   1 1 
        7 12439 1 1 22 ILE HD11 H  -0.361  -2.391  -1.949 1.00 . A A .  91 ILE HD11 1 1 
        7 12440 1 1 22 ILE HD12 H  -0.258  -2.201  -0.181 1.00 . A A .  91 ILE HD12 1 1 
        7 12441 1 1 22 ILE HD13 H   0.217  -0.880  -1.269 1.00 . A A .  91 ILE HD13 1 1 
        7 12442 1 1 22 ILE HG12 H   2.127  -2.265  -2.100 1.00 . A A .  91 ILE HG12 1 1 
        7 12443 1 1 22 ILE HG13 H   1.562  -3.600  -1.118 1.00 . A A .  91 ILE HG13 1 1 
        7 12444 1 1 22 ILE HG21 H   1.974   0.063  -0.469 1.00 . A A .  91 ILE HG21 1 1 
        7 12445 1 1 22 ILE HG22 H   3.370  -0.086   0.591 1.00 . A A .  91 ILE HG22 1 1 
        7 12446 1 1 22 ILE HG23 H   3.524  -0.441  -1.140 1.00 . A A .  91 ILE HG23 1 1 
        7 12447 1 1 22 ILE N    N   3.506  -4.273   0.404 1.00 . A A .  91 ILE N    1 1 
        7 12448 1 1 22 ILE O    O   5.715  -1.577   0.853 1.00 . A A .  91 ILE O    1 1 
        7 12449 1 1 23 LYS C    C   6.695  -2.549   3.419 1.00 . A A .  92 LYS C    1 1 
        7 12450 1 1 23 LYS CA   C   5.264  -2.068   3.547 1.00 . A A .  92 LYS CA   1 1 
        7 12451 1 1 23 LYS CB   C   4.634  -2.363   4.925 1.00 . A A .  92 LYS CB   1 1 
        7 12452 1 1 23 LYS CD   C   2.578  -1.363   6.181 1.00 . A A .  92 LYS CD   1 1 
        7 12453 1 1 23 LYS CE   C   1.217  -0.750   5.801 1.00 . A A .  92 LYS CE   1 1 
        7 12454 1 1 23 LYS CG   C   3.123  -2.073   4.941 1.00 . A A .  92 LYS CG   1 1 
        7 12455 1 1 23 LYS H    H   3.668  -3.176   2.623 1.00 . A A .  92 LYS H    1 1 
        7 12456 1 1 23 LYS HA   H   5.293  -0.995   3.415 1.00 . A A .  92 LYS HA   1 1 
        7 12457 1 1 23 LYS HB2  H   4.792  -3.409   5.191 1.00 . A A .  92 LYS HB2  1 1 
        7 12458 1 1 23 LYS HB3  H   5.144  -1.747   5.668 1.00 . A A .  92 LYS HB3  1 1 
        7 12459 1 1 23 LYS HD2  H   2.451  -2.095   6.976 1.00 . A A .  92 LYS HD2  1 1 
        7 12460 1 1 23 LYS HD3  H   3.286  -0.595   6.488 1.00 . A A .  92 LYS HD3  1 1 
        7 12461 1 1 23 LYS HE2  H   1.341  -0.146   4.900 1.00 . A A .  92 LYS HE2  1 1 
        7 12462 1 1 23 LYS HE3  H   0.516  -1.557   5.570 1.00 . A A .  92 LYS HE3  1 1 
        7 12463 1 1 23 LYS HG2  H   2.850  -1.488   4.065 1.00 . A A .  92 LYS HG2  1 1 
        7 12464 1 1 23 LYS HG3  H   2.614  -3.018   4.865 1.00 . A A .  92 LYS HG3  1 1 
        7 12465 1 1 23 LYS HZ1  H   1.241   0.850   7.155 1.00 . A A .  92 LYS HZ1  1 1 
        7 12466 1 1 23 LYS HZ2  H   0.379  -0.434   7.677 1.00 . A A .  92 LYS HZ2  1 1 
        7 12467 1 1 23 LYS HZ3  H  -0.228   0.537   6.499 1.00 . A A .  92 LYS HZ3  1 1 
        7 12468 1 1 23 LYS N    N   4.470  -2.581   2.438 1.00 . A A .  92 LYS N    1 1 
        7 12469 1 1 23 LYS NZ   N   0.624   0.103   6.850 1.00 . A A .  92 LYS NZ   1 1 
        7 12470 1 1 23 LYS O    O   7.603  -1.737   3.290 1.00 . A A .  92 LYS O    1 1 
        7 12471 1 1 24 GLU C    C   8.916  -4.154   2.119 1.00 . A A .  93 GLU C    1 1 
        7 12472 1 1 24 GLU CA   C   8.137  -4.592   3.338 1.00 . A A .  93 GLU CA   1 1 
        7 12473 1 1 24 GLU CB   C   7.843  -6.085   3.219 1.00 . A A .  93 GLU CB   1 1 
        7 12474 1 1 24 GLU CD   C   8.481  -7.071   5.445 1.00 . A A .  93 GLU CD   1 1 
        7 12475 1 1 24 GLU CG   C   7.327  -6.649   4.537 1.00 . A A .  93 GLU CG   1 1 
        7 12476 1 1 24 GLU H    H   6.055  -4.426   3.547 1.00 . A A .  93 GLU H    1 1 
        7 12477 1 1 24 GLU HA   H   8.743  -4.412   4.226 1.00 . A A .  93 GLU HA   1 1 
        7 12478 1 1 24 GLU HB2  H   7.092  -6.240   2.446 1.00 . A A .  93 GLU HB2  1 1 
        7 12479 1 1 24 GLU HB3  H   8.744  -6.623   2.918 1.00 . A A .  93 GLU HB3  1 1 
        7 12480 1 1 24 GLU HG2  H   6.716  -5.899   5.045 1.00 . A A .  93 GLU HG2  1 1 
        7 12481 1 1 24 GLU HG3  H   6.703  -7.498   4.273 1.00 . A A .  93 GLU HG3  1 1 
        7 12482 1 1 24 GLU N    N   6.881  -3.863   3.441 1.00 . A A .  93 GLU N    1 1 
        7 12483 1 1 24 GLU O    O  10.132  -3.999   2.215 1.00 . A A .  93 GLU O    1 1 
        7 12484 1 1 24 GLU OE1  O   8.989  -8.211   5.294 1.00 . A A .  93 GLU OE1  1 1 
        7 12485 1 1 24 GLU OE2  O   8.913  -6.256   6.289 1.00 . A A .  93 GLU OE2  1 1 
        7 12486 1 1 25 PHE C    C   9.706  -2.260   0.034 1.00 . A A .  94 PHE C    1 1 
        7 12487 1 1 25 PHE CA   C   8.829  -3.483  -0.240 1.00 . A A .  94 PHE CA   1 1 
        7 12488 1 1 25 PHE CB   C   7.776  -3.182  -1.325 1.00 . A A .  94 PHE CB   1 1 
        7 12489 1 1 25 PHE CD1  C   9.166  -1.888  -3.022 1.00 . A A .  94 PHE CD1  1 1 
        7 12490 1 1 25 PHE CD2  C   8.174  -3.999  -3.684 1.00 . A A .  94 PHE CD2  1 1 
        7 12491 1 1 25 PHE CE1  C   9.787  -1.797  -4.277 1.00 . A A .  94 PHE CE1  1 1 
        7 12492 1 1 25 PHE CE2  C   8.819  -3.925  -4.927 1.00 . A A .  94 PHE CE2  1 1 
        7 12493 1 1 25 PHE CG   C   8.379  -3.011  -2.706 1.00 . A A .  94 PHE CG   1 1 
        7 12494 1 1 25 PHE CZ   C   9.642  -2.827  -5.221 1.00 . A A .  94 PHE CZ   1 1 
        7 12495 1 1 25 PHE H    H   7.220  -4.105   1.053 1.00 . A A .  94 PHE H    1 1 
        7 12496 1 1 25 PHE HA   H   9.442  -4.299  -0.600 1.00 . A A .  94 PHE HA   1 1 
        7 12497 1 1 25 PHE HB2  H   7.067  -4.006  -1.367 1.00 . A A .  94 PHE HB2  1 1 
        7 12498 1 1 25 PHE HB3  H   7.217  -2.281  -1.077 1.00 . A A .  94 PHE HB3  1 1 
        7 12499 1 1 25 PHE HD1  H   9.306  -1.082  -2.314 1.00 . A A .  94 PHE HD1  1 1 
        7 12500 1 1 25 PHE HD2  H   7.508  -4.819  -3.486 1.00 . A A .  94 PHE HD2  1 1 
        7 12501 1 1 25 PHE HE1  H  10.376  -0.923  -4.504 1.00 . A A .  94 PHE HE1  1 1 
        7 12502 1 1 25 PHE HE2  H   8.659  -4.706  -5.655 1.00 . A A .  94 PHE HE2  1 1 
        7 12503 1 1 25 PHE HZ   H  10.120  -2.753  -6.189 1.00 . A A .  94 PHE HZ   1 1 
        7 12504 1 1 25 PHE N    N   8.221  -3.923   1.007 1.00 . A A .  94 PHE N    1 1 
        7 12505 1 1 25 PHE O    O  10.923  -2.277  -0.173 1.00 . A A .  94 PHE O    1 1 
        7 12506 1 1 26 HIS C    C  10.581  -0.031   2.114 1.00 . A A .  95 HIS C    1 1 
        7 12507 1 1 26 HIS CA   C   9.759   0.051   0.828 1.00 . A A .  95 HIS CA   1 1 
        7 12508 1 1 26 HIS CB   C   8.735   1.186   0.867 1.00 . A A .  95 HIS CB   1 1 
        7 12509 1 1 26 HIS CD2  C   6.700   1.315  -0.699 1.00 . A A .  95 HIS CD2  1 1 
        7 12510 1 1 26 HIS CE1  C   7.700   1.829  -2.596 1.00 . A A .  95 HIS CE1  1 1 
        7 12511 1 1 26 HIS CG   C   8.043   1.405  -0.459 1.00 . A A .  95 HIS CG   1 1 
        7 12512 1 1 26 HIS H    H   8.077  -1.256   0.685 1.00 . A A .  95 HIS H    1 1 
        7 12513 1 1 26 HIS HA   H  10.449   0.260   0.013 1.00 . A A .  95 HIS HA   1 1 
        7 12514 1 1 26 HIS HB2  H   7.993   0.974   1.638 1.00 . A A .  95 HIS HB2  1 1 
        7 12515 1 1 26 HIS HB3  H   9.250   2.107   1.135 1.00 . A A .  95 HIS HB3  1 1 
        7 12516 1 1 26 HIS HD1  H   9.645   1.732  -1.893 1.00 . A A .  95 HIS HD1  1 1 
        7 12517 1 1 26 HIS HD2  H   5.938   1.041   0.017 1.00 . A A .  95 HIS HD2  1 1 
        7 12518 1 1 26 HIS HE1  H   7.892   2.045  -3.641 1.00 . A A .  95 HIS HE1  1 1 
        7 12519 1 1 26 HIS N    N   9.076  -1.194   0.530 1.00 . A A .  95 HIS N    1 1 
        7 12520 1 1 26 HIS ND1  N   8.650   1.719  -1.659 1.00 . A A .  95 HIS ND1  1 1 
        7 12521 1 1 26 HIS NE2  N   6.492   1.635  -2.045 1.00 . A A .  95 HIS NE2  1 1 
        7 12522 1 1 26 HIS O    O  11.493   0.773   2.307 1.00 . A A .  95 HIS O    1 1 
        7 12523 1 1 27 ARG C    C  12.419  -1.687   3.917 1.00 . A A .  96 ARG C    1 1 
        7 12524 1 1 27 ARG CA   C  11.046  -1.113   4.259 1.00 . A A .  96 ARG CA   1 1 
        7 12525 1 1 27 ARG CB   C  10.262  -1.989   5.257 1.00 . A A .  96 ARG CB   1 1 
        7 12526 1 1 27 ARG CD   C   9.452  -0.048   6.727 1.00 . A A .  96 ARG CD   1 1 
        7 12527 1 1 27 ARG CG   C  10.185  -1.408   6.674 1.00 . A A .  96 ARG CG   1 1 
        7 12528 1 1 27 ARG CZ   C  10.138   2.222   7.604 1.00 . A A .  96 ARG CZ   1 1 
        7 12529 1 1 27 ARG H    H   9.520  -1.619   2.847 1.00 . A A .  96 ARG H    1 1 
        7 12530 1 1 27 ARG HA   H  11.211  -0.123   4.684 1.00 . A A .  96 ARG HA   1 1 
        7 12531 1 1 27 ARG HB2  H   9.240  -2.122   4.934 1.00 . A A .  96 ARG HB2  1 1 
        7 12532 1 1 27 ARG HB3  H  10.694  -2.988   5.279 1.00 . A A .  96 ARG HB3  1 1 
        7 12533 1 1 27 ARG HD2  H   9.443   0.407   5.738 1.00 . A A .  96 ARG HD2  1 1 
        7 12534 1 1 27 ARG HD3  H   8.416  -0.216   7.021 1.00 . A A .  96 ARG HD3  1 1 
        7 12535 1 1 27 ARG HE   H  10.537   0.448   8.485 1.00 . A A .  96 ARG HE   1 1 
        7 12536 1 1 27 ARG HG2  H   9.627  -2.126   7.282 1.00 . A A .  96 ARG HG2  1 1 
        7 12537 1 1 27 ARG HG3  H  11.197  -1.315   7.067 1.00 . A A .  96 ARG HG3  1 1 
        7 12538 1 1 27 ARG HH11 H   9.042   2.396   5.867 1.00 . A A .  96 ARG HH11 1 1 
        7 12539 1 1 27 ARG HH12 H   9.744   3.858   6.444 1.00 . A A .  96 ARG HH12 1 1 
        7 12540 1 1 27 ARG HH21 H  11.379   2.497   9.225 1.00 . A A .  96 ARG HH21 1 1 
        7 12541 1 1 27 ARG HH22 H  10.807   3.952   8.479 1.00 . A A .  96 ARG HH22 1 1 
        7 12542 1 1 27 ARG N    N  10.286  -0.968   3.021 1.00 . A A .  96 ARG N    1 1 
        7 12543 1 1 27 ARG NE   N  10.079   0.884   7.684 1.00 . A A .  96 ARG NE   1 1 
        7 12544 1 1 27 ARG NH1  N   9.552   2.869   6.602 1.00 . A A .  96 ARG NH1  1 1 
        7 12545 1 1 27 ARG NH2  N  10.780   2.933   8.522 1.00 . A A .  96 ARG NH2  1 1 
        7 12546 1 1 27 ARG O    O  13.429  -1.207   4.427 1.00 . A A .  96 ARG O    1 1 
        7 12547 1 1 28 LYS C    C  14.496  -2.367   1.722 1.00 . A A .  97 LYS C    1 1 
        7 12548 1 1 28 LYS CA   C  13.709  -3.327   2.606 1.00 . A A .  97 LYS CA   1 1 
        7 12549 1 1 28 LYS CB   C  13.366  -4.626   1.865 1.00 . A A .  97 LYS CB   1 1 
        7 12550 1 1 28 LYS CD   C  15.544  -5.855   2.402 1.00 . A A .  97 LYS CD   1 1 
        7 12551 1 1 28 LYS CE   C  16.572  -6.875   1.895 1.00 . A A .  97 LYS CE   1 1 
        7 12552 1 1 28 LYS CG   C  14.566  -5.405   1.305 1.00 . A A .  97 LYS CG   1 1 
        7 12553 1 1 28 LYS H    H  11.603  -3.038   2.655 1.00 . A A .  97 LYS H    1 1 
        7 12554 1 1 28 LYS HA   H  14.310  -3.557   3.490 1.00 . A A .  97 LYS HA   1 1 
        7 12555 1 1 28 LYS HB2  H  12.817  -5.280   2.543 1.00 . A A .  97 LYS HB2  1 1 
        7 12556 1 1 28 LYS HB3  H  12.708  -4.377   1.034 1.00 . A A .  97 LYS HB3  1 1 
        7 12557 1 1 28 LYS HD2  H  16.084  -4.985   2.778 1.00 . A A .  97 LYS HD2  1 1 
        7 12558 1 1 28 LYS HD3  H  14.991  -6.293   3.234 1.00 . A A .  97 LYS HD3  1 1 
        7 12559 1 1 28 LYS HE2  H  17.145  -6.450   1.069 1.00 . A A .  97 LYS HE2  1 1 
        7 12560 1 1 28 LYS HE3  H  17.271  -7.085   2.706 1.00 . A A .  97 LYS HE3  1 1 
        7 12561 1 1 28 LYS HG2  H  14.172  -6.281   0.788 1.00 . A A .  97 LYS HG2  1 1 
        7 12562 1 1 28 LYS HG3  H  15.097  -4.794   0.574 1.00 . A A .  97 LYS HG3  1 1 
        7 12563 1 1 28 LYS HZ1  H  16.639  -8.891   1.458 1.00 . A A .  97 LYS HZ1  1 1 
        7 12564 1 1 28 LYS HZ2  H  15.562  -8.066   0.543 1.00 . A A .  97 LYS HZ2  1 1 
        7 12565 1 1 28 LYS HZ3  H  15.228  -8.422   2.137 1.00 . A A .  97 LYS HZ3  1 1 
        7 12566 1 1 28 LYS N    N  12.474  -2.690   3.040 1.00 . A A .  97 LYS N    1 1 
        7 12567 1 1 28 LYS NZ   N  15.948  -8.146   1.476 1.00 . A A .  97 LYS NZ   1 1 
        7 12568 1 1 28 LYS O    O  15.691  -2.203   1.955 1.00 . A A .  97 LYS O    1 1 
        7 12569 1 1 29 HIS C    C  13.730   0.494  -0.203 1.00 . A A .  98 HIS C    1 1 
        7 12570 1 1 29 HIS CA   C  14.527  -0.811  -0.180 1.00 . A A .  98 HIS CA   1 1 
        7 12571 1 1 29 HIS CB   C  14.741  -1.442  -1.566 1.00 . A A .  98 HIS CB   1 1 
        7 12572 1 1 29 HIS CD2  C  17.075  -2.401  -1.141 1.00 . A A .  98 HIS CD2  1 1 
        7 12573 1 1 29 HIS CE1  C  18.227  -1.276  -2.645 1.00 . A A .  98 HIS CE1  1 1 
        7 12574 1 1 29 HIS CG   C  16.209  -1.611  -1.850 1.00 . A A .  98 HIS CG   1 1 
        7 12575 1 1 29 HIS H    H  12.875  -1.909   0.558 1.00 . A A .  98 HIS H    1 1 
        7 12576 1 1 29 HIS HA   H  15.519  -0.601   0.211 1.00 . A A .  98 HIS HA   1 1 
        7 12577 1 1 29 HIS HB2  H  14.250  -2.414  -1.627 1.00 . A A .  98 HIS HB2  1 1 
        7 12578 1 1 29 HIS HB3  H  14.312  -0.799  -2.333 1.00 . A A .  98 HIS HB3  1 1 
        7 12579 1 1 29 HIS HD1  H  16.578  -0.215  -3.436 1.00 . A A .  98 HIS HD1  1 1 
        7 12580 1 1 29 HIS HD2  H  16.822  -3.050  -0.315 1.00 . A A .  98 HIS HD2  1 1 
        7 12581 1 1 29 HIS HE1  H  19.048  -0.879  -3.229 1.00 . A A .  98 HIS HE1  1 1 
        7 12582 1 1 29 HIS N    N  13.864  -1.746   0.721 1.00 . A A .  98 HIS N    1 1 
        7 12583 1 1 29 HIS ND1  N  16.941  -0.914  -2.785 1.00 . A A .  98 HIS ND1  1 1 
        7 12584 1 1 29 HIS NE2  N  18.349  -2.193  -1.669 1.00 . A A .  98 HIS NE2  1 1 
        7 12585 1 1 29 HIS O    O  12.696   0.554  -0.872 1.00 . A A .  98 HIS O    1 1 
        7 12586 1 1 30 PRO C    C  13.594   3.598  -0.695 1.00 . A A .  99 PRO C    1 1 
        7 12587 1 1 30 PRO CA   C  13.469   2.807   0.605 1.00 . A A .  99 PRO CA   1 1 
        7 12588 1 1 30 PRO CB   C  14.095   3.527   1.796 1.00 . A A .  99 PRO CB   1 1 
        7 12589 1 1 30 PRO CD   C  15.366   1.565   1.350 1.00 . A A .  99 PRO CD   1 1 
        7 12590 1 1 30 PRO CG   C  15.523   3.001   1.843 1.00 . A A .  99 PRO CG   1 1 
        7 12591 1 1 30 PRO HA   H  12.412   2.640   0.815 1.00 . A A .  99 PRO HA   1 1 
        7 12592 1 1 30 PRO HB2  H  14.074   4.605   1.674 1.00 . A A .  99 PRO HB2  1 1 
        7 12593 1 1 30 PRO HB3  H  13.570   3.232   2.700 1.00 . A A .  99 PRO HB3  1 1 
        7 12594 1 1 30 PRO HD2  H  16.244   1.288   0.768 1.00 . A A .  99 PRO HD2  1 1 
        7 12595 1 1 30 PRO HD3  H  15.243   0.886   2.192 1.00 . A A .  99 PRO HD3  1 1 
        7 12596 1 1 30 PRO HG2  H  16.153   3.562   1.151 1.00 . A A .  99 PRO HG2  1 1 
        7 12597 1 1 30 PRO HG3  H  15.936   3.048   2.851 1.00 . A A .  99 PRO HG3  1 1 
        7 12598 1 1 30 PRO N    N  14.159   1.531   0.533 1.00 . A A .  99 PRO N    1 1 
        7 12599 1 1 30 PRO O    O  14.621   4.244  -0.940 1.00 . A A .  99 PRO O    1 1 
        7 12600 1 1 31 ASN C    C  13.659   3.913  -3.651 1.00 . A A . 100 ASN C    1 1 
        7 12601 1 1 31 ASN CA   C  12.441   4.279  -2.787 1.00 . A A . 100 ASN CA   1 1 
        7 12602 1 1 31 ASN CB   C  12.177   5.768  -2.511 1.00 . A A . 100 ASN CB   1 1 
        7 12603 1 1 31 ASN CG   C  12.001   6.699  -3.705 1.00 . A A . 100 ASN CG   1 1 
        7 12604 1 1 31 ASN H    H  11.735   3.027  -1.228 1.00 . A A . 100 ASN H    1 1 
        7 12605 1 1 31 ASN HA   H  11.565   3.887  -3.291 1.00 . A A . 100 ASN HA   1 1 
        7 12606 1 1 31 ASN HB2  H  11.284   5.853  -1.896 1.00 . A A . 100 ASN HB2  1 1 
        7 12607 1 1 31 ASN HB3  H  13.019   6.136  -1.938 1.00 . A A . 100 ASN HB3  1 1 
        7 12608 1 1 31 ASN HD21 H  10.946   5.353  -4.869 1.00 . A A . 100 ASN HD21 1 1 
        7 12609 1 1 31 ASN HD22 H  11.335   6.928  -5.569 1.00 . A A . 100 ASN HD22 1 1 
        7 12610 1 1 31 ASN N    N  12.529   3.588  -1.500 1.00 . A A . 100 ASN N    1 1 
        7 12611 1 1 31 ASN ND2  N  11.371   6.275  -4.783 1.00 . A A . 100 ASN ND2  1 1 
        7 12612 1 1 31 ASN O    O  14.138   2.774  -3.566 1.00 . A A . 100 ASN O    1 1 
        7 12613 1 1 31 ASN OD1  O  12.450   7.836  -3.640 1.00 . A A . 100 ASN OD1  1 1 
        7 12614 1 1 32 GLU C    C  15.967   5.874  -5.720 1.00 . A A . 101 GLU C    1 1 
        7 12615 1 1 32 GLU CA   C  15.305   4.539  -5.374 1.00 . A A . 101 GLU CA   1 1 
        7 12616 1 1 32 GLU CB   C  14.812   3.796  -6.637 1.00 . A A . 101 GLU CB   1 1 
        7 12617 1 1 32 GLU CD   C  12.962   3.781  -8.436 1.00 . A A . 101 GLU CD   1 1 
        7 12618 1 1 32 GLU CG   C  13.834   4.622  -7.498 1.00 . A A . 101 GLU CG   1 1 
        7 12619 1 1 32 GLU H    H  13.805   5.736  -4.608 1.00 . A A . 101 GLU H    1 1 
        7 12620 1 1 32 GLU HA   H  16.026   3.915  -4.847 1.00 . A A . 101 GLU HA   1 1 
        7 12621 1 1 32 GLU HB2  H  15.674   3.519  -7.242 1.00 . A A . 101 GLU HB2  1 1 
        7 12622 1 1 32 GLU HB3  H  14.322   2.875  -6.317 1.00 . A A . 101 GLU HB3  1 1 
        7 12623 1 1 32 GLU HG2  H  13.159   5.189  -6.860 1.00 . A A . 101 GLU HG2  1 1 
        7 12624 1 1 32 GLU HG3  H  14.412   5.337  -8.085 1.00 . A A . 101 GLU HG3  1 1 
        7 12625 1 1 32 GLU N    N  14.164   4.792  -4.510 1.00 . A A . 101 GLU N    1 1 
        7 12626 1 1 32 GLU O    O  15.356   6.919  -5.520 1.00 . A A . 101 GLU O    1 1 
        7 12627 1 1 32 GLU OE1  O  12.326   2.804  -7.972 1.00 . A A . 101 GLU OE1  1 1 
        7 12628 1 1 32 GLU OE2  O  12.835   4.157  -9.626 1.00 . A A . 101 GLU OE2  1 1 
        7 12629 1 1 33 ILE C    C  18.169   7.963  -5.587 1.00 . A A . 102 ILE C    1 1 
        7 12630 1 1 33 ILE CA   C  18.004   6.933  -6.715 1.00 . A A . 102 ILE CA   1 1 
        7 12631 1 1 33 ILE CB   C  17.479   7.490  -8.061 1.00 . A A . 102 ILE CB   1 1 
        7 12632 1 1 33 ILE CD1  C  16.528   6.721 -10.320 1.00 . A A . 102 ILE CD1  1 1 
        7 12633 1 1 33 ILE CG1  C  17.463   6.390  -9.155 1.00 . A A . 102 ILE CG1  1 1 
        7 12634 1 1 33 ILE CG2  C  18.352   8.661  -8.553 1.00 . A A . 102 ILE CG2  1 1 
        7 12635 1 1 33 ILE H    H  17.595   4.904  -6.401 1.00 . A A . 102 ILE H    1 1 
        7 12636 1 1 33 ILE HA   H  18.996   6.529  -6.919 1.00 . A A . 102 ILE HA   1 1 
        7 12637 1 1 33 ILE HB   H  16.459   7.840  -7.901 1.00 . A A . 102 ILE HB   1 1 
        7 12638 1 1 33 ILE HD11 H  15.507   6.848  -9.956 1.00 . A A . 102 ILE HD11 1 1 
        7 12639 1 1 33 ILE HD12 H  16.852   7.627 -10.820 1.00 . A A . 102 ILE HD12 1 1 
        7 12640 1 1 33 ILE HD13 H  16.555   5.907 -11.038 1.00 . A A . 102 ILE HD13 1 1 
        7 12641 1 1 33 ILE HG12 H  18.475   6.226  -9.532 1.00 . A A . 102 ILE HG12 1 1 
        7 12642 1 1 33 ILE HG13 H  17.113   5.445  -8.745 1.00 . A A . 102 ILE HG13 1 1 
        7 12643 1 1 33 ILE HG21 H  18.273   9.505  -7.869 1.00 . A A . 102 ILE HG21 1 1 
        7 12644 1 1 33 ILE HG22 H  19.392   8.343  -8.615 1.00 . A A . 102 ILE HG22 1 1 
        7 12645 1 1 33 ILE HG23 H  18.024   9.005  -9.531 1.00 . A A . 102 ILE HG23 1 1 
        7 12646 1 1 33 ILE N    N  17.177   5.810  -6.283 1.00 . A A . 102 ILE N    1 1 
        7 12647 1 1 33 ILE O    O  17.472   8.978  -5.516 1.00 . A A . 102 ILE O    1 1 
        7 12648 1 1 34 CYS C    C  18.526   8.447  -2.514 1.00 . A A . 103 CYS C    1 1 
        7 12649 1 1 34 CYS CA   C  19.592   8.517  -3.615 1.00 . A A . 103 CYS CA   1 1 
        7 12650 1 1 34 CYS CB   C  20.027   9.939  -4.023 1.00 . A A . 103 CYS CB   1 1 
        7 12651 1 1 34 CYS H    H  19.726   6.877  -4.868 1.00 . A A . 103 CYS H    1 1 
        7 12652 1 1 34 CYS HA   H  20.478   8.028  -3.208 1.00 . A A . 103 CYS HA   1 1 
        7 12653 1 1 34 CYS HB2  H  19.181  10.496  -4.427 1.00 . A A . 103 CYS HB2  1 1 
        7 12654 1 1 34 CYS HB3  H  20.388  10.475  -3.148 1.00 . A A . 103 CYS HB3  1 1 
        7 12655 1 1 34 CYS HG   H  21.929  11.046  -4.894 1.00 . A A . 103 CYS HG   1 1 
        7 12656 1 1 34 CYS N    N  19.195   7.732  -4.767 1.00 . A A . 103 CYS N    1 1 
        7 12657 1 1 34 CYS O    O  17.621   7.605  -2.529 1.00 . A A . 103 CYS O    1 1 
        7 12658 1 1 34 CYS SG   S  21.371   9.874  -5.246 1.00 . A A . 103 CYS SG   1 1 
        7 12659 1 1 35 VAL C    C  17.406  10.822  -0.111 1.00 . A A . 104 VAL C    1 1 
        7 12660 1 1 35 VAL CA   C  17.790   9.351  -0.345 1.00 . A A . 104 VAL CA   1 1 
        7 12661 1 1 35 VAL CB   C  18.407   8.622   0.873 1.00 . A A . 104 VAL CB   1 1 
        7 12662 1 1 35 VAL CG1  C  18.676   7.135   0.590 1.00 . A A . 104 VAL CG1  1 1 
        7 12663 1 1 35 VAL CG2  C  19.710   9.256   1.383 1.00 . A A . 104 VAL CG2  1 1 
        7 12664 1 1 35 VAL H    H  19.438   9.955  -1.519 1.00 . A A . 104 VAL H    1 1 
        7 12665 1 1 35 VAL HA   H  16.877   8.825  -0.610 1.00 . A A . 104 VAL HA   1 1 
        7 12666 1 1 35 VAL HB   H  17.684   8.658   1.676 1.00 . A A . 104 VAL HB   1 1 
        7 12667 1 1 35 VAL HG11 H  18.979   6.632   1.510 1.00 . A A . 104 VAL HG11 1 1 
        7 12668 1 1 35 VAL HG12 H  17.767   6.657   0.227 1.00 . A A . 104 VAL HG12 1 1 
        7 12669 1 1 35 VAL HG13 H  19.465   7.011  -0.152 1.00 . A A . 104 VAL HG13 1 1 
        7 12670 1 1 35 VAL HG21 H  20.046   8.724   2.276 1.00 . A A . 104 VAL HG21 1 1 
        7 12671 1 1 35 VAL HG22 H  20.487   9.188   0.623 1.00 . A A . 104 VAL HG22 1 1 
        7 12672 1 1 35 VAL HG23 H  19.523  10.292   1.663 1.00 . A A . 104 VAL HG23 1 1 
        7 12673 1 1 35 VAL N    N  18.691   9.280  -1.487 1.00 . A A . 104 VAL N    1 1 
        7 12674 1 1 35 VAL O    O  18.199  11.713  -0.432 1.00 . A A . 104 VAL O    1 1 
        7 12675 1 1 36 PRO C    C  16.533  13.160   1.784 1.00 . A A . 105 PRO C    1 1 
        7 12676 1 1 36 PRO CA   C  15.742  12.469   0.673 1.00 . A A . 105 PRO CA   1 1 
        7 12677 1 1 36 PRO CB   C  14.260  12.322   1.039 1.00 . A A . 105 PRO CB   1 1 
        7 12678 1 1 36 PRO CD   C  15.206  10.147   0.826 1.00 . A A . 105 PRO CD   1 1 
        7 12679 1 1 36 PRO CG   C  14.156  10.916   1.613 1.00 . A A . 105 PRO CG   1 1 
        7 12680 1 1 36 PRO HA   H  15.824  13.056  -0.243 1.00 . A A . 105 PRO HA   1 1 
        7 12681 1 1 36 PRO HB2  H  13.929  13.066   1.765 1.00 . A A . 105 PRO HB2  1 1 
        7 12682 1 1 36 PRO HB3  H  13.659  12.388   0.133 1.00 . A A . 105 PRO HB3  1 1 
        7 12683 1 1 36 PRO HD2  H  15.632   9.363   1.445 1.00 . A A . 105 PRO HD2  1 1 
        7 12684 1 1 36 PRO HD3  H  14.763   9.727  -0.075 1.00 . A A . 105 PRO HD3  1 1 
        7 12685 1 1 36 PRO HG2  H  14.438  10.936   2.662 1.00 . A A . 105 PRO HG2  1 1 
        7 12686 1 1 36 PRO HG3  H  13.160  10.492   1.485 1.00 . A A . 105 PRO HG3  1 1 
        7 12687 1 1 36 PRO N    N  16.209  11.112   0.426 1.00 . A A . 105 PRO N    1 1 
        7 12688 1 1 36 PRO O    O  16.912  12.531   2.776 1.00 . A A . 105 PRO O    1 1 
        7 12689 1 1 37 MET C    C  16.560  15.697   3.723 1.00 . A A . 106 MET C    1 1 
        7 12690 1 1 37 MET CA   C  17.504  15.277   2.583 1.00 . A A . 106 MET CA   1 1 
        7 12691 1 1 37 MET CB   C  18.090  16.517   1.886 1.00 . A A . 106 MET CB   1 1 
        7 12692 1 1 37 MET CE   C  18.202  19.854   2.545 1.00 . A A . 106 MET CE   1 1 
        7 12693 1 1 37 MET CG   C  19.134  17.233   2.758 1.00 . A A . 106 MET CG   1 1 
        7 12694 1 1 37 MET H    H  16.436  14.909   0.778 1.00 . A A . 106 MET H    1 1 
        7 12695 1 1 37 MET HA   H  18.323  14.690   2.994 1.00 . A A . 106 MET HA   1 1 
        7 12696 1 1 37 MET HB2  H  18.578  16.218   0.957 1.00 . A A . 106 MET HB2  1 1 
        7 12697 1 1 37 MET HB3  H  17.280  17.205   1.644 1.00 . A A . 106 MET HB3  1 1 
        7 12698 1 1 37 MET HE1  H  17.986  19.776   3.610 1.00 . A A . 106 MET HE1  1 1 
        7 12699 1 1 37 MET HE2  H  18.394  20.897   2.294 1.00 . A A . 106 MET HE2  1 1 
        7 12700 1 1 37 MET HE3  H  17.339  19.507   1.978 1.00 . A A . 106 MET HE3  1 1 
        7 12701 1 1 37 MET HG2  H  18.745  17.383   3.764 1.00 . A A . 106 MET HG2  1 1 
        7 12702 1 1 37 MET HG3  H  20.015  16.593   2.831 1.00 . A A . 106 MET HG3  1 1 
        7 12703 1 1 37 MET N    N  16.786  14.459   1.612 1.00 . A A . 106 MET N    1 1 
        7 12704 1 1 37 MET O    O  17.034  16.016   4.814 1.00 . A A . 106 MET O    1 1 
        7 12705 1 1 37 MET SD   S  19.659  18.853   2.147 1.00 . A A . 106 MET SD   1 1 
        7 12706 1 1 38 SER C    C  14.502  17.279   5.247 1.00 . A A . 107 SER C    1 1 
        7 12707 1 1 38 SER CA   C  14.174  16.052   4.392 1.00 . A A . 107 SER CA   1 1 
        7 12708 1 1 38 SER CB   C  13.746  14.841   5.224 1.00 . A A . 107 SER CB   1 1 
        7 12709 1 1 38 SER H    H  14.953  15.410   2.541 1.00 . A A . 107 SER H    1 1 
        7 12710 1 1 38 SER HA   H  13.313  16.324   3.783 1.00 . A A . 107 SER HA   1 1 
        7 12711 1 1 38 SER HB2  H  12.981  15.141   5.941 1.00 . A A . 107 SER HB2  1 1 
        7 12712 1 1 38 SER HB3  H  13.318  14.097   4.554 1.00 . A A . 107 SER HB3  1 1 
        7 12713 1 1 38 SER HG   H  14.419  13.484   6.398 1.00 . A A . 107 SER HG   1 1 
        7 12714 1 1 38 SER N    N  15.245  15.690   3.469 1.00 . A A . 107 SER N    1 1 
        7 12715 1 1 38 SER O    O  13.717  18.234   5.218 1.00 . A A . 107 SER O    1 1 
        7 12716 1 1 38 SER OG   O  14.816  14.230   5.907 1.00 . A A . 107 SER OG   1 1 
        7 12717 2 2  1 GLY C    C  43.643  -9.149  14.139 1.00 . B B . 133 GLY C    1 1 
        7 12718 2 2  1 GLY CA   C  44.194  -9.049  12.715 1.00 . B B . 133 GLY CA   1 1 
        7 12719 2 2  1 GLY H1   H  45.254  -7.265  12.301 1.00 . B B . 133 GLY H1   1 1 
        7 12720 2 2  1 GLY HA2  H  43.417  -8.632  12.074 1.00 . B B . 133 GLY HA2  1 1 
        7 12721 2 2  1 GLY HA3  H  44.431 -10.054  12.363 1.00 . B B . 133 GLY HA3  1 1 
        7 12722 2 2  1 GLY N    N  45.387  -8.215  12.624 1.00 . B B . 133 GLY N    1 1 
        7 12723 2 2  1 GLY O    O  42.522  -9.611  14.328 1.00 . B B . 133 GLY O    1 1 
        7 12724 2 2  2 ALA C    C  42.806  -7.788  16.809 1.00 . B B . 134 ALA C    1 1 
        7 12725 2 2  2 ALA CA   C  44.001  -8.720  16.545 1.00 . B B . 134 ALA CA   1 1 
        7 12726 2 2  2 ALA CB   C  45.192  -8.339  17.433 1.00 . B B . 134 ALA CB   1 1 
        7 12727 2 2  2 ALA H    H  45.318  -8.335  14.889 1.00 . B B . 134 ALA H    1 1 
        7 12728 2 2  2 ALA HA   H  43.690  -9.736  16.797 1.00 . B B . 134 ALA HA   1 1 
        7 12729 2 2  2 ALA HB1  H  46.017  -9.033  17.267 1.00 . B B . 134 ALA HB1  1 1 
        7 12730 2 2  2 ALA HB2  H  45.511  -7.320  17.212 1.00 . B B . 134 ALA HB2  1 1 
        7 12731 2 2  2 ALA HB3  H  44.891  -8.394  18.480 1.00 . B B . 134 ALA HB3  1 1 
        7 12732 2 2  2 ALA N    N  44.410  -8.695  15.139 1.00 . B B . 134 ALA N    1 1 
        7 12733 2 2  2 ALA O    O  42.184  -7.869  17.864 1.00 . B B . 134 ALA O    1 1 
        7 12734 2 2  3 GLN C    C  41.112  -5.654  14.437 1.00 . B B . 135 GLN C    1 1 
        7 12735 2 2  3 GLN CA   C  41.459  -5.886  15.907 1.00 . B B . 135 GLN CA   1 1 
        7 12736 2 2  3 GLN CB   C  41.883  -4.559  16.565 1.00 . B B . 135 GLN CB   1 1 
        7 12737 2 2  3 GLN CD   C  42.322  -3.291  18.719 1.00 . B B . 135 GLN CD   1 1 
        7 12738 2 2  3 GLN CG   C  41.997  -4.646  18.094 1.00 . B B . 135 GLN CG   1 1 
        7 12739 2 2  3 GLN H    H  43.079  -6.839  15.040 1.00 . B B . 135 GLN H    1 1 
        7 12740 2 2  3 GLN HA   H  40.597  -6.304  16.429 1.00 . B B . 135 GLN HA   1 1 
        7 12741 2 2  3 GLN HB2  H  42.836  -4.232  16.146 1.00 . B B . 135 GLN HB2  1 1 
        7 12742 2 2  3 GLN HB3  H  41.129  -3.806  16.324 1.00 . B B . 135 GLN HB3  1 1 
        7 12743 2 2  3 GLN HE21 H  43.846  -4.048  19.831 1.00 . B B . 135 GLN HE21 1 1 
        7 12744 2 2  3 GLN HE22 H  43.515  -2.330  20.000 1.00 . B B . 135 GLN HE22 1 1 
        7 12745 2 2  3 GLN HG2  H  41.051  -5.001  18.504 1.00 . B B . 135 GLN HG2  1 1 
        7 12746 2 2  3 GLN HG3  H  42.778  -5.358  18.355 1.00 . B B . 135 GLN HG3  1 1 
        7 12747 2 2  3 GLN N    N  42.539  -6.853  15.895 1.00 . B B . 135 GLN N    1 1 
        7 12748 2 2  3 GLN NE2  N  43.328  -3.224  19.578 1.00 . B B . 135 GLN NE2  1 1 
        7 12749 2 2  3 GLN O    O  41.984  -5.760  13.571 1.00 . B B . 135 GLN O    1 1 
        7 12750 2 2  3 GLN OE1  O  41.674  -2.285  18.448 1.00 . B B . 135 GLN OE1  1 1 
        7 12751 2 2  4 VAL C    C  38.167  -4.070  12.865 1.00 . B B . 136 VAL C    1 1 
        7 12752 2 2  4 VAL CA   C  39.339  -5.064  12.821 1.00 . B B . 136 VAL CA   1 1 
        7 12753 2 2  4 VAL CB   C  39.007  -6.409  12.128 1.00 . B B . 136 VAL CB   1 1 
        7 12754 2 2  4 VAL CG1  C  37.840  -7.163  12.789 1.00 . B B . 136 VAL CG1  1 1 
        7 12755 2 2  4 VAL CG2  C  38.737  -6.253  10.625 1.00 . B B . 136 VAL CG2  1 1 
        7 12756 2 2  4 VAL H    H  39.207  -5.269  14.938 1.00 . B B . 136 VAL H    1 1 
        7 12757 2 2  4 VAL HA   H  40.135  -4.580  12.258 1.00 . B B . 136 VAL HA   1 1 
        7 12758 2 2  4 VAL HB   H  39.887  -7.047  12.214 1.00 . B B . 136 VAL HB   1 1 
        7 12759 2 2  4 VAL HG11 H  38.048  -7.333  13.846 1.00 . B B . 136 VAL HG11 1 1 
        7 12760 2 2  4 VAL HG12 H  36.914  -6.595  12.686 1.00 . B B . 136 VAL HG12 1 1 
        7 12761 2 2  4 VAL HG13 H  37.713  -8.132  12.306 1.00 . B B . 136 VAL HG13 1 1 
        7 12762 2 2  4 VAL HG21 H  37.820  -5.686  10.458 1.00 . B B . 136 VAL HG21 1 1 
        7 12763 2 2  4 VAL HG22 H  39.569  -5.727  10.155 1.00 . B B . 136 VAL HG22 1 1 
        7 12764 2 2  4 VAL HG23 H  38.635  -7.235  10.162 1.00 . B B . 136 VAL HG23 1 1 
        7 12765 2 2  4 VAL N    N  39.850  -5.332  14.166 1.00 . B B . 136 VAL N    1 1 
        7 12766 2 2  4 VAL O    O  37.831  -3.452  11.859 1.00 . B B . 136 VAL O    1 1 
        7 12767 2 2  5 ILE C    C  36.568  -2.640  15.800 1.00 . B B . 137 ILE C    1 1 
        7 12768 2 2  5 ILE CA   C  36.436  -3.021  14.319 1.00 . B B . 137 ILE CA   1 1 
        7 12769 2 2  5 ILE CB   C  35.104  -3.736  13.966 1.00 . B B . 137 ILE CB   1 1 
        7 12770 2 2  5 ILE CD1  C  32.627  -3.283  13.406 1.00 . B B . 137 ILE CD1  1 1 
        7 12771 2 2  5 ILE CG1  C  33.898  -2.780  14.100 1.00 . B B . 137 ILE CG1  1 1 
        7 12772 2 2  5 ILE CG2  C  34.888  -5.026  14.786 1.00 . B B . 137 ILE CG2  1 1 
        7 12773 2 2  5 ILE H    H  37.847  -4.417  14.848 1.00 . B B . 137 ILE H    1 1 
        7 12774 2 2  5 ILE HA   H  36.537  -2.122  13.708 1.00 . B B . 137 ILE HA   1 1 
        7 12775 2 2  5 ILE HB   H  35.171  -4.026  12.915 1.00 . B B . 137 ILE HB   1 1 
        7 12776 2 2  5 ILE HD11 H  32.257  -4.184  13.893 1.00 . B B . 137 ILE HD11 1 1 
        7 12777 2 2  5 ILE HD12 H  31.856  -2.516  13.472 1.00 . B B . 137 ILE HD12 1 1 
        7 12778 2 2  5 ILE HD13 H  32.832  -3.492  12.356 1.00 . B B . 137 ILE HD13 1 1 
        7 12779 2 2  5 ILE HG12 H  33.671  -2.614  15.153 1.00 . B B . 137 ILE HG12 1 1 
        7 12780 2 2  5 ILE HG13 H  34.159  -1.820  13.651 1.00 . B B . 137 ILE HG13 1 1 
        7 12781 2 2  5 ILE HG21 H  34.748  -4.788  15.843 1.00 . B B . 137 ILE HG21 1 1 
        7 12782 2 2  5 ILE HG22 H  34.007  -5.556  14.427 1.00 . B B . 137 ILE HG22 1 1 
        7 12783 2 2  5 ILE HG23 H  35.740  -5.697  14.686 1.00 . B B . 137 ILE HG23 1 1 
        7 12784 2 2  5 ILE N    N  37.551  -3.905  14.034 1.00 . B B . 137 ILE N    1 1 
        7 12785 2 2  5 ILE O    O  37.298  -3.300  16.548 1.00 . B B . 137 ILE O    1 1 
        7 12786 2 2  6 GLN C    C  34.428  -0.463  17.694 1.00 . B B . 138 GLN C    1 1 
        7 12787 2 2  6 GLN CA   C  35.856  -1.005  17.548 1.00 . B B . 138 GLN CA   1 1 
        7 12788 2 2  6 GLN CB   C  36.906   0.110  17.728 1.00 . B B . 138 GLN CB   1 1 
        7 12789 2 2  6 GLN CD   C  39.400   0.707  17.815 1.00 . B B . 138 GLN CD   1 1 
        7 12790 2 2  6 GLN CG   C  38.357  -0.380  17.547 1.00 . B B . 138 GLN CG   1 1 
        7 12791 2 2  6 GLN H    H  35.316  -1.052  15.556 1.00 . B B . 138 GLN H    1 1 
        7 12792 2 2  6 GLN HA   H  36.026  -1.797  18.281 1.00 . B B . 138 GLN HA   1 1 
        7 12793 2 2  6 GLN HB2  H  36.708   0.906  17.008 1.00 . B B . 138 GLN HB2  1 1 
        7 12794 2 2  6 GLN HB3  H  36.805   0.526  18.732 1.00 . B B . 138 GLN HB3  1 1 
        7 12795 2 2  6 GLN HE21 H  40.863  -0.652  18.301 1.00 . B B . 138 GLN HE21 1 1 
        7 12796 2 2  6 GLN HE22 H  41.279   1.062  18.362 1.00 . B B . 138 GLN HE22 1 1 
        7 12797 2 2  6 GLN HG2  H  38.534  -1.218  18.223 1.00 . B B . 138 GLN HG2  1 1 
        7 12798 2 2  6 GLN HG3  H  38.499  -0.726  16.524 1.00 . B B . 138 GLN HG3  1 1 
        7 12799 2 2  6 GLN N    N  35.911  -1.558  16.202 1.00 . B B . 138 GLN N    1 1 
        7 12800 2 2  6 GLN NE2  N  40.608   0.333  18.205 1.00 . B B . 138 GLN NE2  1 1 
        7 12801 2 2  6 GLN O    O  33.770  -0.214  16.678 1.00 . B B . 138 GLN O    1 1 
        7 12802 2 2  6 GLN OE1  O  39.154   1.896  17.659 1.00 . B B . 138 GLN OE1  1 1 
        7 12803 2 2  7 GLU C    C  32.550   1.760  19.013 1.00 . B B . 139 GLU C    1 1 
        7 12804 2 2  7 GLU CA   C  32.579   0.230  19.155 1.00 . B B . 139 GLU CA   1 1 
        7 12805 2 2  7 GLU CB   C  32.006  -0.292  20.487 1.00 . B B . 139 GLU CB   1 1 
        7 12806 2 2  7 GLU CD   C  30.827  -2.314  21.503 1.00 . B B . 139 GLU CD   1 1 
        7 12807 2 2  7 GLU CG   C  31.832  -1.820  20.456 1.00 . B B . 139 GLU CG   1 1 
        7 12808 2 2  7 GLU H    H  34.485  -0.484  19.736 1.00 . B B . 139 GLU H    1 1 
        7 12809 2 2  7 GLU HA   H  31.928  -0.158  18.370 1.00 . B B . 139 GLU HA   1 1 
        7 12810 2 2  7 GLU HB2  H  32.658  -0.013  21.318 1.00 . B B . 139 GLU HB2  1 1 
        7 12811 2 2  7 GLU HB3  H  31.025   0.161  20.638 1.00 . B B . 139 GLU HB3  1 1 
        7 12812 2 2  7 GLU HG2  H  31.476  -2.122  19.466 1.00 . B B . 139 GLU HG2  1 1 
        7 12813 2 2  7 GLU HG3  H  32.797  -2.299  20.617 1.00 . B B . 139 GLU HG3  1 1 
        7 12814 2 2  7 GLU N    N  33.931  -0.278  18.920 1.00 . B B . 139 GLU N    1 1 
        7 12815 2 2  7 GLU O    O  32.260   2.499  19.952 1.00 . B B . 139 GLU O    1 1 
        7 12816 2 2  7 GLU OE1  O  31.200  -2.407  22.690 1.00 . B B . 139 GLU OE1  1 1 
        7 12817 2 2  7 GLU OE2  O  29.684  -2.626  21.095 1.00 . B B . 139 GLU OE2  1 1 
        7 12818 2 2  8 THR C    C  31.452   4.116  17.408 1.00 . B B . 140 THR C    1 1 
        7 12819 2 2  8 THR CA   C  32.909   3.646  17.463 1.00 . B B . 140 THR CA   1 1 
        7 12820 2 2  8 THR CB   C  33.645   3.819  16.123 1.00 . B B . 140 THR CB   1 1 
        7 12821 2 2  8 THR CG2  C  33.888   5.292  15.784 1.00 . B B . 140 THR CG2  1 1 
        7 12822 2 2  8 THR H    H  33.121   1.583  17.085 1.00 . B B . 140 THR H    1 1 
        7 12823 2 2  8 THR HA   H  33.447   4.192  18.238 1.00 . B B . 140 THR HA   1 1 
        7 12824 2 2  8 THR HB   H  33.058   3.361  15.326 1.00 . B B . 140 THR HB   1 1 
        7 12825 2 2  8 THR HG1  H  35.291   3.167  15.307 1.00 . B B . 140 THR HG1  1 1 
        7 12826 2 2  8 THR HG21 H  34.409   5.375  14.831 1.00 . B B . 140 THR HG21 1 1 
        7 12827 2 2  8 THR HG22 H  34.489   5.761  16.564 1.00 . B B . 140 THR HG22 1 1 
        7 12828 2 2  8 THR HG23 H  32.933   5.816  15.705 1.00 . B B . 140 THR HG23 1 1 
        7 12829 2 2  8 THR N    N  32.885   2.240  17.818 1.00 . B B . 140 THR N    1 1 
        7 12830 2 2  8 THR O    O  30.729   3.793  16.463 1.00 . B B . 140 THR O    1 1 
        7 12831 2 2  8 THR OG1  O  34.903   3.168  16.185 1.00 . B B . 140 THR OG1  1 1 
        7 12832 2 2  9 ILE C    C  29.333   6.262  17.325 1.00 . B B . 141 ILE C    1 1 
        7 12833 2 2  9 ILE CA   C  29.655   5.363  18.524 1.00 . B B . 141 ILE CA   1 1 
        7 12834 2 2  9 ILE CB   C  29.415   6.055  19.889 1.00 . B B . 141 ILE CB   1 1 
        7 12835 2 2  9 ILE CD1  C  29.502   8.626  19.672 1.00 . B B . 141 ILE CD1  1 1 
        7 12836 2 2  9 ILE CG1  C  30.233   7.352  20.116 1.00 . B B . 141 ILE CG1  1 1 
        7 12837 2 2  9 ILE CG2  C  29.699   5.060  21.033 1.00 . B B . 141 ILE CG2  1 1 
        7 12838 2 2  9 ILE H    H  31.659   5.071  19.176 1.00 . B B . 141 ILE H    1 1 
        7 12839 2 2  9 ILE HA   H  28.992   4.498  18.470 1.00 . B B . 141 ILE HA   1 1 
        7 12840 2 2  9 ILE HB   H  28.354   6.305  19.951 1.00 . B B . 141 ILE HB   1 1 
        7 12841 2 2  9 ILE HD11 H  29.308   8.613  18.602 1.00 . B B . 141 ILE HD11 1 1 
        7 12842 2 2  9 ILE HD12 H  28.556   8.716  20.209 1.00 . B B . 141 ILE HD12 1 1 
        7 12843 2 2  9 ILE HD13 H  30.122   9.493  19.902 1.00 . B B . 141 ILE HD13 1 1 
        7 12844 2 2  9 ILE HG12 H  30.441   7.464  21.181 1.00 . B B . 141 ILE HG12 1 1 
        7 12845 2 2  9 ILE HG13 H  31.193   7.288  19.601 1.00 . B B . 141 ILE HG13 1 1 
        7 12846 2 2  9 ILE HG21 H  30.764   4.828  21.097 1.00 . B B . 141 ILE HG21 1 1 
        7 12847 2 2  9 ILE HG22 H  29.375   5.484  21.984 1.00 . B B . 141 ILE HG22 1 1 
        7 12848 2 2  9 ILE HG23 H  29.151   4.132  20.866 1.00 . B B . 141 ILE HG23 1 1 
        7 12849 2 2  9 ILE N    N  31.014   4.851  18.433 1.00 . B B . 141 ILE N    1 1 
        7 12850 2 2  9 ILE O    O  30.207   6.938  16.778 1.00 . B B . 141 ILE O    1 1 
        7 12851 2 2 10 VAL C    C  26.204   7.723  16.303 1.00 . B B . 142 VAL C    1 1 
        7 12852 2 2 10 VAL CA   C  27.526   7.092  15.845 1.00 . B B . 142 VAL CA   1 1 
        7 12853 2 2 10 VAL CB   C  27.351   6.198  14.592 1.00 . B B . 142 VAL CB   1 1 
        7 12854 2 2 10 VAL CG1  C  28.707   5.852  13.960 1.00 . B B . 142 VAL CG1  1 1 
        7 12855 2 2 10 VAL CG2  C  26.590   4.890  14.868 1.00 . B B . 142 VAL CG2  1 1 
        7 12856 2 2 10 VAL H    H  27.371   5.738  17.429 1.00 . B B . 142 VAL H    1 1 
        7 12857 2 2 10 VAL HA   H  28.229   7.890  15.613 1.00 . B B . 142 VAL HA   1 1 
        7 12858 2 2 10 VAL HB   H  26.783   6.760  13.850 1.00 . B B . 142 VAL HB   1 1 
        7 12859 2 2 10 VAL HG11 H  29.259   6.767  13.741 1.00 . B B . 142 VAL HG11 1 1 
        7 12860 2 2 10 VAL HG12 H  29.299   5.235  14.636 1.00 . B B . 142 VAL HG12 1 1 
        7 12861 2 2 10 VAL HG13 H  28.546   5.305  13.032 1.00 . B B . 142 VAL HG13 1 1 
        7 12862 2 2 10 VAL HG21 H  27.175   4.233  15.513 1.00 . B B . 142 VAL HG21 1 1 
        7 12863 2 2 10 VAL HG22 H  25.636   5.114  15.346 1.00 . B B . 142 VAL HG22 1 1 
        7 12864 2 2 10 VAL HG23 H  26.391   4.380  13.925 1.00 . B B . 142 VAL HG23 1 1 
        7 12865 2 2 10 VAL N    N  28.056   6.305  16.951 1.00 . B B . 142 VAL N    1 1 
        7 12866 2 2 10 VAL O    O  25.561   7.181  17.211 1.00 . B B . 142 VAL O    1 1 
        7 12867 2 2 11 PRO C    C  23.346   8.735  15.546 1.00 . B B . 143 PRO C    1 1 
        7 12868 2 2 11 PRO CA   C  24.537   9.511  16.118 1.00 . B B . 143 PRO CA   1 1 
        7 12869 2 2 11 PRO CB   C  24.620  10.919  15.519 1.00 . B B . 143 PRO CB   1 1 
        7 12870 2 2 11 PRO CD   C  26.438   9.617  14.668 1.00 . B B . 143 PRO CD   1 1 
        7 12871 2 2 11 PRO CG   C  25.441  10.698  14.248 1.00 . B B . 143 PRO CG   1 1 
        7 12872 2 2 11 PRO HA   H  24.454   9.563  17.202 1.00 . B B . 143 PRO HA   1 1 
        7 12873 2 2 11 PRO HB2  H  23.639  11.340  15.298 1.00 . B B . 143 PRO HB2  1 1 
        7 12874 2 2 11 PRO HB3  H  25.171  11.570  16.198 1.00 . B B . 143 PRO HB3  1 1 
        7 12875 2 2 11 PRO HD2  H  26.675   8.980  13.816 1.00 . B B . 143 PRO HD2  1 1 
        7 12876 2 2 11 PRO HD3  H  27.345  10.081  15.055 1.00 . B B . 143 PRO HD3  1 1 
        7 12877 2 2 11 PRO HG2  H  24.798  10.313  13.455 1.00 . B B . 143 PRO HG2  1 1 
        7 12878 2 2 11 PRO HG3  H  25.945  11.608  13.923 1.00 . B B . 143 PRO HG3  1 1 
        7 12879 2 2 11 PRO N    N  25.787   8.869  15.735 1.00 . B B . 143 PRO N    1 1 
        7 12880 2 2 11 PRO O    O  23.522   7.876  14.681 1.00 . B B . 143 PRO O    1 1 
        7 12881 2 2 12 LYS C    C  20.409   9.148  14.362 1.00 . B B . 144 LYS C    1 1 
        7 12882 2 2 12 LYS CA   C  20.919   8.340  15.559 1.00 . B B . 144 LYS CA   1 1 
        7 12883 2 2 12 LYS CB   C  19.808   8.265  16.619 1.00 . B B . 144 LYS CB   1 1 
        7 12884 2 2 12 LYS CD   C  20.859   8.654  18.979 1.00 . B B . 144 LYS CD   1 1 
        7 12885 2 2 12 LYS CE   C  20.040   9.942  19.156 1.00 . B B . 144 LYS CE   1 1 
        7 12886 2 2 12 LYS CG   C  20.189   7.685  17.994 1.00 . B B . 144 LYS CG   1 1 
        7 12887 2 2 12 LYS H    H  22.062   9.717  16.753 1.00 . B B . 144 LYS H    1 1 
        7 12888 2 2 12 LYS HA   H  21.162   7.327  15.226 1.00 . B B . 144 LYS HA   1 1 
        7 12889 2 2 12 LYS HB2  H  19.339   9.242  16.730 1.00 . B B . 144 LYS HB2  1 1 
        7 12890 2 2 12 LYS HB3  H  19.038   7.611  16.214 1.00 . B B . 144 LYS HB3  1 1 
        7 12891 2 2 12 LYS HD2  H  20.953   8.154  19.945 1.00 . B B . 144 LYS HD2  1 1 
        7 12892 2 2 12 LYS HD3  H  21.861   8.888  18.627 1.00 . B B . 144 LYS HD3  1 1 
        7 12893 2 2 12 LYS HE2  H  19.875  10.401  18.181 1.00 . B B . 144 LYS HE2  1 1 
        7 12894 2 2 12 LYS HE3  H  19.067   9.696  19.587 1.00 . B B . 144 LYS HE3  1 1 
        7 12895 2 2 12 LYS HG2  H  19.269   7.341  18.457 1.00 . B B . 144 LYS HG2  1 1 
        7 12896 2 2 12 LYS HG3  H  20.831   6.814  17.853 1.00 . B B . 144 LYS HG3  1 1 
        7 12897 2 2 12 LYS HZ1  H  20.221  11.814  19.966 1.00 . B B . 144 LYS HZ1  1 1 
        7 12898 2 2 12 LYS HZ2  H  21.666  11.116  19.661 1.00 . B B . 144 LYS HZ2  1 1 
        7 12899 2 2 12 LYS HZ3  H  20.743  10.632  20.972 1.00 . B B . 144 LYS HZ3  1 1 
        7 12900 2 2 12 LYS N    N  22.137   8.995  16.052 1.00 . B B . 144 LYS N    1 1 
        7 12901 2 2 12 LYS NZ   N  20.725  10.932  20.003 1.00 . B B . 144 LYS NZ   1 1 
        7 12902 2 2 12 LYS O    O  20.931  10.231  14.100 1.00 . B B . 144 LYS O    1 1 
        7 12903 2 2 13 GLU C    C  17.348   9.807  12.933 1.00 . B B . 145 GLU C    1 1 
        7 12904 2 2 13 GLU CA   C  18.767   9.364  12.543 1.00 . B B . 145 GLU CA   1 1 
        7 12905 2 2 13 GLU CB   C  18.839   8.435  11.324 1.00 . B B . 145 GLU CB   1 1 
        7 12906 2 2 13 GLU CD   C  19.433   8.637   8.839 1.00 . B B . 145 GLU CD   1 1 
        7 12907 2 2 13 GLU CG   C  18.692   9.248  10.027 1.00 . B B . 145 GLU CG   1 1 
        7 12908 2 2 13 GLU H    H  18.944   7.797  13.936 1.00 . B B . 145 GLU H    1 1 
        7 12909 2 2 13 GLU HA   H  19.370  10.238  12.309 1.00 . B B . 145 GLU HA   1 1 
        7 12910 2 2 13 GLU HB2  H  19.812   7.951  11.344 1.00 . B B . 145 GLU HB2  1 1 
        7 12911 2 2 13 GLU HB3  H  18.081   7.654  11.372 1.00 . B B . 145 GLU HB3  1 1 
        7 12912 2 2 13 GLU HG2  H  17.631   9.356   9.797 1.00 . B B . 145 GLU HG2  1 1 
        7 12913 2 2 13 GLU HG3  H  19.105  10.246  10.173 1.00 . B B . 145 GLU HG3  1 1 
        7 12914 2 2 13 GLU N    N  19.357   8.690  13.691 1.00 . B B . 145 GLU N    1 1 
        7 12915 2 2 13 GLU O    O  16.410   9.008  12.834 1.00 . B B . 145 GLU O    1 1 
        7 12916 2 2 13 GLU OE1  O  20.471   7.964   9.002 1.00 . B B . 145 GLU OE1  1 1 
        7 12917 2 2 13 GLU OE2  O  19.061   8.962   7.683 1.00 . B B . 145 GLU OE2  1 1 
        7 12918 2 2 14 PRO C    C  14.836  11.634  12.674 1.00 . B B . 146 PRO C    1 1 
        7 12919 2 2 14 PRO CA   C  15.852  11.532  13.832 1.00 . B B . 146 PRO CA   1 1 
        7 12920 2 2 14 PRO CB   C  16.115  12.881  14.516 1.00 . B B . 146 PRO CB   1 1 
        7 12921 2 2 14 PRO CD   C  18.176  12.074  13.586 1.00 . B B . 146 PRO CD   1 1 
        7 12922 2 2 14 PRO CG   C  17.441  13.361  13.938 1.00 . B B . 146 PRO CG   1 1 
        7 12923 2 2 14 PRO HA   H  15.466  10.838  14.582 1.00 . B B . 146 PRO HA   1 1 
        7 12924 2 2 14 PRO HB2  H  15.328  13.608  14.322 1.00 . B B . 146 PRO HB2  1 1 
        7 12925 2 2 14 PRO HB3  H  16.222  12.726  15.591 1.00 . B B . 146 PRO HB3  1 1 
        7 12926 2 2 14 PRO HD2  H  18.757  12.225  12.677 1.00 . B B . 146 PRO HD2  1 1 
        7 12927 2 2 14 PRO HD3  H  18.827  11.790  14.409 1.00 . B B . 146 PRO HD3  1 1 
        7 12928 2 2 14 PRO HG2  H  17.266  13.944  13.035 1.00 . B B . 146 PRO HG2  1 1 
        7 12929 2 2 14 PRO HG3  H  18.004  13.951  14.660 1.00 . B B . 146 PRO HG3  1 1 
        7 12930 2 2 14 PRO N    N  17.159  11.047  13.415 1.00 . B B . 146 PRO N    1 1 
        7 12931 2 2 14 PRO O    O  15.208  11.644  11.495 1.00 . B B . 146 PRO O    1 1 
        7 12932 2 2 15 PRO C    C  12.299  13.259  11.563 1.00 . B B . 147 PRO C    1 1 
        7 12933 2 2 15 PRO CA   C  12.448  11.796  12.026 1.00 . B B . 147 PRO CA   1 1 
        7 12934 2 2 15 PRO CB   C  11.218  11.337  12.813 1.00 . B B . 147 PRO CB   1 1 
        7 12935 2 2 15 PRO CD   C  12.994  11.657  14.354 1.00 . B B . 147 PRO CD   1 1 
        7 12936 2 2 15 PRO CG   C  11.490  11.862  14.217 1.00 . B B . 147 PRO CG   1 1 
        7 12937 2 2 15 PRO HA   H  12.615  11.148  11.167 1.00 . B B . 147 PRO HA   1 1 
        7 12938 2 2 15 PRO HB2  H  10.294  11.750  12.425 1.00 . B B . 147 PRO HB2  1 1 
        7 12939 2 2 15 PRO HB3  H  11.174  10.247  12.828 1.00 . B B . 147 PRO HB3  1 1 
        7 12940 2 2 15 PRO HD2  H  13.422  12.443  14.974 1.00 . B B . 147 PRO HD2  1 1 
        7 12941 2 2 15 PRO HD3  H  13.188  10.683  14.804 1.00 . B B . 147 PRO HD3  1 1 
        7 12942 2 2 15 PRO HG2  H  11.248  12.925  14.262 1.00 . B B . 147 PRO HG2  1 1 
        7 12943 2 2 15 PRO HG3  H  10.940  11.316  14.979 1.00 . B B . 147 PRO HG3  1 1 
        7 12944 2 2 15 PRO N    N  13.532  11.679  12.999 1.00 . B B . 147 PRO N    1 1 
        7 12945 2 2 15 PRO O    O  12.898  14.148  12.183 1.00 . B B . 147 PRO O    1 1 
        7 12946 2 2 16 PRO C    C  10.529  15.706  11.144 1.00 . B B . 148 PRO C    1 1 
        7 12947 2 2 16 PRO CA   C  11.297  14.918  10.075 1.00 . B B . 148 PRO CA   1 1 
        7 12948 2 2 16 PRO CB   C  10.601  14.805   8.719 1.00 . B B . 148 PRO CB   1 1 
        7 12949 2 2 16 PRO CD   C  10.718  12.638   9.700 1.00 . B B . 148 PRO CD   1 1 
        7 12950 2 2 16 PRO CG   C   9.790  13.521   8.865 1.00 . B B . 148 PRO CG   1 1 
        7 12951 2 2 16 PRO HA   H  12.268  15.392   9.930 1.00 . B B . 148 PRO HA   1 1 
        7 12952 2 2 16 PRO HB2  H   9.985  15.670   8.488 1.00 . B B . 148 PRO HB2  1 1 
        7 12953 2 2 16 PRO HB3  H  11.351  14.671   7.938 1.00 . B B . 148 PRO HB3  1 1 
        7 12954 2 2 16 PRO HD2  H  10.129  11.946  10.292 1.00 . B B . 148 PRO HD2  1 1 
        7 12955 2 2 16 PRO HD3  H  11.399  12.098   9.043 1.00 . B B . 148 PRO HD3  1 1 
        7 12956 2 2 16 PRO HG2  H   8.868  13.720   9.413 1.00 . B B . 148 PRO HG2  1 1 
        7 12957 2 2 16 PRO HG3  H   9.568  13.070   7.900 1.00 . B B . 148 PRO HG3  1 1 
        7 12958 2 2 16 PRO N    N  11.485  13.552  10.532 1.00 . B B . 148 PRO N    1 1 
        7 12959 2 2 16 PRO O    O   9.682  15.174  11.875 1.00 . B B . 148 PRO O    1 1 
        7 12960 2 2 17 GLU C    C   9.588  19.194  11.427 1.00 . B B . 149 GLU C    1 1 
        7 12961 2 2 17 GLU CA   C  10.270  17.993  12.102 1.00 . B B . 149 GLU CA   1 1 
        7 12962 2 2 17 GLU CB   C  11.401  18.377  13.084 1.00 . B B . 149 GLU CB   1 1 
        7 12963 2 2 17 GLU CD   C  13.614  18.061  11.759 1.00 . B B . 149 GLU CD   1 1 
        7 12964 2 2 17 GLU CG   C  12.651  19.034  12.459 1.00 . B B . 149 GLU CG   1 1 
        7 12965 2 2 17 GLU H    H  11.517  17.321  10.535 1.00 . B B . 149 GLU H    1 1 
        7 12966 2 2 17 GLU HA   H   9.493  17.516  12.686 1.00 . B B . 149 GLU HA   1 1 
        7 12967 2 2 17 GLU HB2  H  10.990  19.065  13.823 1.00 . B B . 149 GLU HB2  1 1 
        7 12968 2 2 17 GLU HB3  H  11.715  17.487  13.629 1.00 . B B . 149 GLU HB3  1 1 
        7 12969 2 2 17 GLU HG2  H  12.334  19.798  11.748 1.00 . B B . 149 GLU HG2  1 1 
        7 12970 2 2 17 GLU HG3  H  13.198  19.532  13.261 1.00 . B B . 149 GLU HG3  1 1 
        7 12971 2 2 17 GLU N    N  10.798  17.006  11.177 1.00 . B B . 149 GLU N    1 1 
        7 12972 2 2 17 GLU O    O   9.439  20.248  12.049 1.00 . B B . 149 GLU O    1 1 
        7 12973 2 2 17 GLU OE1  O  13.402  17.739  10.572 1.00 . B B . 149 GLU OE1  1 1 
        7 12974 2 2 17 GLU OE2  O  14.635  17.646  12.355 1.00 . B B . 149 GLU OE2  1 1 
        7 12975 2 2 18 PHE C    C   6.971  19.942   9.367 1.00 . B B . 150 PHE C    1 1 
        7 12976 2 2 18 PHE CA   C   8.500  20.058   9.339 1.00 . B B . 150 PHE CA   1 1 
        7 12977 2 2 18 PHE CB   C   9.015  19.964   7.884 1.00 . B B . 150 PHE CB   1 1 
        7 12978 2 2 18 PHE CD1  C   8.683  22.386   7.155 1.00 . B B . 150 PHE CD1  1 1 
        7 12979 2 2 18 PHE CD2  C  10.811  21.308   6.692 1.00 . B B . 150 PHE CD2  1 1 
        7 12980 2 2 18 PHE CE1  C   9.128  23.539   6.483 1.00 . B B . 150 PHE CE1  1 1 
        7 12981 2 2 18 PHE CE2  C  11.257  22.464   6.031 1.00 . B B . 150 PHE CE2  1 1 
        7 12982 2 2 18 PHE CG   C   9.518  21.256   7.253 1.00 . B B . 150 PHE CG   1 1 
        7 12983 2 2 18 PHE CZ   C  10.410  23.576   5.911 1.00 . B B . 150 PHE CZ   1 1 
        7 12984 2 2 18 PHE H    H   9.332  18.132   9.761 1.00 . B B . 150 PHE H    1 1 
        7 12985 2 2 18 PHE HA   H   8.738  21.030   9.754 1.00 . B B . 150 PHE HA   1 1 
        7 12986 2 2 18 PHE HB2  H   9.808  19.225   7.835 1.00 . B B . 150 PHE HB2  1 1 
        7 12987 2 2 18 PHE HB3  H   8.226  19.570   7.243 1.00 . B B . 150 PHE HB3  1 1 
        7 12988 2 2 18 PHE HD1  H   7.687  22.375   7.574 1.00 . B B . 150 PHE HD1  1 1 
        7 12989 2 2 18 PHE HD2  H  11.473  20.457   6.753 1.00 . B B . 150 PHE HD2  1 1 
        7 12990 2 2 18 PHE HE1  H   8.487  24.406   6.398 1.00 . B B . 150 PHE HE1  1 1 
        7 12991 2 2 18 PHE HE2  H  12.252  22.497   5.605 1.00 . B B . 150 PHE HE2  1 1 
        7 12992 2 2 18 PHE HZ   H  10.749  24.460   5.386 1.00 . B B . 150 PHE HZ   1 1 
        7 12993 2 2 18 PHE N    N   9.168  19.046  10.170 1.00 . B B . 150 PHE N    1 1 
        7 12994 2 2 18 PHE O    O   6.286  20.571   8.557 1.00 . B B . 150 PHE O    1 1 
        7 12995 2 2 19 GLU C    C   4.567  17.945   9.362 1.00 . B B . 151 GLU C    1 1 
        7 12996 2 2 19 GLU CA   C   4.995  18.924  10.455 1.00 . B B . 151 GLU CA   1 1 
        7 12997 2 2 19 GLU CB   C   4.231  20.254  10.508 1.00 . B B . 151 GLU CB   1 1 
        7 12998 2 2 19 GLU CD   C   2.030  21.323  11.144 1.00 . B B . 151 GLU CD   1 1 
        7 12999 2 2 19 GLU CG   C   3.005  20.170  11.408 1.00 . B B . 151 GLU CG   1 1 
        7 13000 2 2 19 GLU H    H   7.054  18.700  10.920 1.00 . B B . 151 GLU H    1 1 
        7 13001 2 2 19 GLU HA   H   4.785  18.411  11.383 1.00 . B B . 151 GLU HA   1 1 
        7 13002 2 2 19 GLU HB2  H   4.870  21.049  10.895 1.00 . B B . 151 GLU HB2  1 1 
        7 13003 2 2 19 GLU HB3  H   3.907  20.513   9.503 1.00 . B B . 151 GLU HB3  1 1 
        7 13004 2 2 19 GLU HG2  H   2.528  19.212  11.221 1.00 . B B . 151 GLU HG2  1 1 
        7 13005 2 2 19 GLU HG3  H   3.327  20.187  12.451 1.00 . B B . 151 GLU HG3  1 1 
        7 13006 2 2 19 GLU N    N   6.421  19.167  10.305 1.00 . B B . 151 GLU N    1 1 
        7 13007 2 2 19 GLU O    O   5.309  17.020   9.016 1.00 . B B . 151 GLU O    1 1 
        7 13008 2 2 19 GLU OE1  O   2.426  22.373  10.583 1.00 . B B . 151 GLU OE1  1 1 
        7 13009 2 2 19 GLU OE2  O   0.852  21.238  11.554 1.00 . B B . 151 GLU OE2  1 1 
        7 13010 2 2 20 PHE C    C   2.412  18.107   6.622 1.00 . B B . 152 PHE C    1 1 
        7 13011 2 2 20 PHE CA   C   2.735  17.250   7.849 1.00 . B B . 152 PHE CA   1 1 
        7 13012 2 2 20 PHE CB   C   1.512  16.548   8.440 1.00 . B B . 152 PHE CB   1 1 
        7 13013 2 2 20 PHE CD1  C   1.827  14.280   7.366 1.00 . B B . 152 PHE CD1  1 1 
        7 13014 2 2 20 PHE CD2  C  -0.330  15.397   7.154 1.00 . B B . 152 PHE CD2  1 1 
        7 13015 2 2 20 PHE CE1  C   1.326  13.167   6.670 1.00 . B B . 152 PHE CE1  1 1 
        7 13016 2 2 20 PHE CE2  C  -0.835  14.261   6.502 1.00 . B B . 152 PHE CE2  1 1 
        7 13017 2 2 20 PHE CG   C   0.995  15.389   7.622 1.00 . B B . 152 PHE CG   1 1 
        7 13018 2 2 20 PHE CZ   C  -0.013  13.148   6.254 1.00 . B B . 152 PHE CZ   1 1 
        7 13019 2 2 20 PHE H    H   2.841  18.858   9.260 1.00 . B B . 152 PHE H    1 1 
        7 13020 2 2 20 PHE HA   H   3.445  16.493   7.525 1.00 . B B . 152 PHE HA   1 1 
        7 13021 2 2 20 PHE HB2  H   1.774  16.152   9.423 1.00 . B B . 152 PHE HB2  1 1 
        7 13022 2 2 20 PHE HB3  H   0.721  17.286   8.581 1.00 . B B . 152 PHE HB3  1 1 
        7 13023 2 2 20 PHE HD1  H   2.846  14.264   7.726 1.00 . B B . 152 PHE HD1  1 1 
        7 13024 2 2 20 PHE HD2  H  -0.966  16.262   7.315 1.00 . B B . 152 PHE HD2  1 1 
        7 13025 2 2 20 PHE HE1  H   1.961  12.312   6.480 1.00 . B B . 152 PHE HE1  1 1 
        7 13026 2 2 20 PHE HE2  H  -1.871  14.230   6.217 1.00 . B B . 152 PHE HE2  1 1 
        7 13027 2 2 20 PHE HZ   H  -0.412  12.274   5.756 1.00 . B B . 152 PHE HZ   1 1 
        7 13028 2 2 20 PHE N    N   3.340  18.068   8.892 1.00 . B B . 152 PHE N    1 1 
        7 13029 2 2 20 PHE O    O   2.598  19.328   6.650 1.00 . B B . 152 PHE O    1 1 
        7 13030 2 2 21 ILE C    C   0.092  18.004   4.040 1.00 . B B . 153 ILE C    1 1 
        7 13031 2 2 21 ILE CA   C   1.590  18.129   4.301 1.00 . B B . 153 ILE CA   1 1 
        7 13032 2 2 21 ILE CB   C   2.424  17.568   3.130 1.00 . B B . 153 ILE CB   1 1 
        7 13033 2 2 21 ILE CD1  C   4.294  15.983   3.871 1.00 . B B . 153 ILE CD1  1 1 
        7 13034 2 2 21 ILE CG1  C   3.919  17.411   3.480 1.00 . B B . 153 ILE CG1  1 1 
        7 13035 2 2 21 ILE CG2  C   2.289  18.514   1.923 1.00 . B B . 153 ILE CG2  1 1 
        7 13036 2 2 21 ILE H    H   1.804  16.475   5.556 1.00 . B B . 153 ILE H    1 1 
        7 13037 2 2 21 ILE HA   H   1.835  19.185   4.394 1.00 . B B . 153 ILE HA   1 1 
        7 13038 2 2 21 ILE HB   H   2.028  16.592   2.847 1.00 . B B . 153 ILE HB   1 1 
        7 13039 2 2 21 ILE HD11 H   5.366  15.926   4.057 1.00 . B B . 153 ILE HD11 1 1 
        7 13040 2 2 21 ILE HD12 H   3.757  15.673   4.765 1.00 . B B . 153 ILE HD12 1 1 
        7 13041 2 2 21 ILE HD13 H   4.054  15.309   3.051 1.00 . B B . 153 ILE HD13 1 1 
        7 13042 2 2 21 ILE HG12 H   4.519  17.655   2.616 1.00 . B B . 153 ILE HG12 1 1 
        7 13043 2 2 21 ILE HG13 H   4.196  18.098   4.280 1.00 . B B . 153 ILE HG13 1 1 
        7 13044 2 2 21 ILE HG21 H   2.911  18.167   1.097 1.00 . B B . 153 ILE HG21 1 1 
        7 13045 2 2 21 ILE HG22 H   1.253  18.544   1.587 1.00 . B B . 153 ILE HG22 1 1 
        7 13046 2 2 21 ILE HG23 H   2.610  19.521   2.196 1.00 . B B . 153 ILE HG23 1 1 
        7 13047 2 2 21 ILE N    N   1.935  17.474   5.547 1.00 . B B . 153 ILE N    1 1 
        7 13048 2 2 21 ILE O    O  -0.462  16.898   3.958 1.00 . B B . 153 ILE O    1 1 
        7 13049 2 2 22 ALA C    C  -2.022  19.316   2.154 1.00 . B B . 154 ALA C    1 1 
        7 13050 2 2 22 ALA CA   C  -1.973  19.302   3.677 1.00 . B B . 154 ALA CA   1 1 
        7 13051 2 2 22 ALA CB   C  -2.529  20.565   4.327 1.00 . B B . 154 ALA CB   1 1 
        7 13052 2 2 22 ALA H    H  -0.031  20.018   4.035 1.00 . B B . 154 ALA H    1 1 
        7 13053 2 2 22 ALA HA   H  -2.528  18.452   4.055 1.00 . B B . 154 ALA HA   1 1 
        7 13054 2 2 22 ALA HB1  H  -2.495  20.437   5.410 1.00 . B B . 154 ALA HB1  1 1 
        7 13055 2 2 22 ALA HB2  H  -1.944  21.438   4.034 1.00 . B B . 154 ALA HB2  1 1 
        7 13056 2 2 22 ALA HB3  H  -3.564  20.700   4.021 1.00 . B B . 154 ALA HB3  1 1 
        7 13057 2 2 22 ALA N    N  -0.563  19.158   3.964 1.00 . B B . 154 ALA N    1 1 
        7 13058 2 2 22 ALA O    O  -1.323  20.128   1.536 1.00 . B B . 154 ALA O    1 1 
        7 13059 2 2 23 ASP C    C  -1.688  18.355  -0.656 1.00 . B B . 155 ASP C    1 1 
        7 13060 2 2 23 ASP CA   C  -2.986  18.155   0.150 1.00 . B B . 155 ASP CA   1 1 
        7 13061 2 2 23 ASP CB   C  -4.153  18.976  -0.397 1.00 . B B . 155 ASP CB   1 1 
        7 13062 2 2 23 ASP CG   C  -4.365  18.644  -1.873 1.00 . B B . 155 ASP CG   1 1 
        7 13063 2 2 23 ASP H    H  -3.320  17.783   2.201 1.00 . B B . 155 ASP H    1 1 
        7 13064 2 2 23 ASP HA   H  -3.292  17.116   0.032 1.00 . B B . 155 ASP HA   1 1 
        7 13065 2 2 23 ASP HB2  H  -5.057  18.730   0.154 1.00 . B B . 155 ASP HB2  1 1 
        7 13066 2 2 23 ASP HB3  H  -3.957  20.037  -0.269 1.00 . B B . 155 ASP HB3  1 1 
        7 13067 2 2 23 ASP N    N  -2.786  18.385   1.582 1.00 . B B . 155 ASP N    1 1 
        7 13068 2 2 23 ASP O    O  -1.474  19.425  -1.245 1.00 . B B . 155 ASP O    1 1 
        7 13069 2 2 23 ASP OD1  O  -4.665  17.468  -2.175 1.00 . B B . 155 ASP OD1  1 1 
        7 13070 2 2 23 ASP OD2  O  -4.207  19.531  -2.740 1.00 . B B . 155 ASP OD2  1 1 
        7 13071 2 2 24 PRO C    C   0.219  17.515  -2.896 1.00 . B B . 156 PRO C    1 1 
        7 13072 2 2 24 PRO CA   C   0.480  17.475  -1.382 1.00 . B B . 156 PRO CA   1 1 
        7 13073 2 2 24 PRO CB   C   1.308  16.257  -0.964 1.00 . B B . 156 PRO CB   1 1 
        7 13074 2 2 24 PRO CD   C  -0.880  16.070  -0.002 1.00 . B B . 156 PRO CD   1 1 
        7 13075 2 2 24 PRO CG   C   0.262  15.223  -0.561 1.00 . B B . 156 PRO CG   1 1 
        7 13076 2 2 24 PRO HA   H   0.998  18.379  -1.068 1.00 . B B . 156 PRO HA   1 1 
        7 13077 2 2 24 PRO HB2  H   1.946  15.904  -1.775 1.00 . B B . 156 PRO HB2  1 1 
        7 13078 2 2 24 PRO HB3  H   1.913  16.504  -0.093 1.00 . B B . 156 PRO HB3  1 1 
        7 13079 2 2 24 PRO HD2  H  -1.835  15.588  -0.212 1.00 . B B . 156 PRO HD2  1 1 
        7 13080 2 2 24 PRO HD3  H  -0.751  16.198   1.073 1.00 . B B . 156 PRO HD3  1 1 
        7 13081 2 2 24 PRO HG2  H  -0.087  14.689  -1.443 1.00 . B B . 156 PRO HG2  1 1 
        7 13082 2 2 24 PRO HG3  H   0.655  14.528   0.183 1.00 . B B . 156 PRO HG3  1 1 
        7 13083 2 2 24 PRO N    N  -0.773  17.368  -0.653 1.00 . B B . 156 PRO N    1 1 
        7 13084 2 2 24 PRO O    O  -0.789  16.975  -3.369 1.00 . B B . 156 PRO O    1 1 
        7 13085 2 2 25 PRO C    C   1.198  16.862  -5.870 1.00 . B B . 157 PRO C    1 1 
        7 13086 2 2 25 PRO CA   C   0.999  18.194  -5.133 1.00 . B B . 157 PRO CA   1 1 
        7 13087 2 2 25 PRO CB   C   2.047  19.226  -5.553 1.00 . B B . 157 PRO CB   1 1 
        7 13088 2 2 25 PRO CD   C   2.360  18.758  -3.243 1.00 . B B . 157 PRO CD   1 1 
        7 13089 2 2 25 PRO CG   C   3.148  19.065  -4.511 1.00 . B B . 157 PRO CG   1 1 
        7 13090 2 2 25 PRO HA   H   0.009  18.579  -5.378 1.00 . B B . 157 PRO HA   1 1 
        7 13091 2 2 25 PRO HB2  H   2.419  19.048  -6.558 1.00 . B B . 157 PRO HB2  1 1 
        7 13092 2 2 25 PRO HB3  H   1.622  20.225  -5.475 1.00 . B B . 157 PRO HB3  1 1 
        7 13093 2 2 25 PRO HD2  H   2.947  18.128  -2.577 1.00 . B B . 157 PRO HD2  1 1 
        7 13094 2 2 25 PRO HD3  H   2.093  19.690  -2.742 1.00 . B B . 157 PRO HD3  1 1 
        7 13095 2 2 25 PRO HG2  H   3.776  18.213  -4.771 1.00 . B B . 157 PRO HG2  1 1 
        7 13096 2 2 25 PRO HG3  H   3.740  19.974  -4.408 1.00 . B B . 157 PRO HG3  1 1 
        7 13097 2 2 25 PRO N    N   1.143  18.092  -3.684 1.00 . B B . 157 PRO N    1 1 
        7 13098 2 2 25 PRO O    O   0.950  16.796  -7.074 1.00 . B B . 157 PRO O    1 1 
        7 13099 2 2 26 SER C    C   1.760  13.453  -4.577 1.00 . B B . 158 SER C    1 1 
        7 13100 2 2 26 SER CA   C   1.879  14.471  -5.721 1.00 . B B . 158 SER CA   1 1 
        7 13101 2 2 26 SER CB   C   3.252  14.436  -6.411 1.00 . B B . 158 SER CB   1 1 
        7 13102 2 2 26 SER H    H   1.837  15.903  -4.201 1.00 . B B . 158 SER H    1 1 
        7 13103 2 2 26 SER HA   H   1.114  14.246  -6.464 1.00 . B B . 158 SER HA   1 1 
        7 13104 2 2 26 SER HB2  H   3.485  13.413  -6.721 1.00 . B B . 158 SER HB2  1 1 
        7 13105 2 2 26 SER HB3  H   3.214  15.065  -7.302 1.00 . B B . 158 SER HB3  1 1 
        7 13106 2 2 26 SER HG   H   4.908  14.186  -5.410 1.00 . B B . 158 SER HG   1 1 
        7 13107 2 2 26 SER N    N   1.647  15.808  -5.186 1.00 . B B . 158 SER N    1 1 
        7 13108 2 2 26 SER O    O   1.556  13.844  -3.419 1.00 . B B . 158 SER O    1 1 
        7 13109 2 2 26 SER OG   O   4.269  14.921  -5.550 1.00 . B B . 158 SER OG   1 1 
        7 13110 2 2 27 ILE C    C   3.006  10.164  -3.992 1.00 . B B . 159 ILE C    1 1 
        7 13111 2 2 27 ILE CA   C   1.780  11.083  -3.886 1.00 . B B . 159 ILE CA   1 1 
        7 13112 2 2 27 ILE CB   C   0.433  10.343  -4.066 1.00 . B B . 159 ILE CB   1 1 
        7 13113 2 2 27 ILE CD1  C  -1.209   8.741  -2.908 1.00 . B B . 159 ILE CD1  1 1 
        7 13114 2 2 27 ILE CG1  C   0.120   9.492  -2.828 1.00 . B B . 159 ILE CG1  1 1 
        7 13115 2 2 27 ILE CG2  C   0.417   9.468  -5.331 1.00 . B B . 159 ILE CG2  1 1 
        7 13116 2 2 27 ILE H    H   2.049  11.861  -5.822 1.00 . B B . 159 ILE H    1 1 
        7 13117 2 2 27 ILE HA   H   1.788  11.526  -2.889 1.00 . B B . 159 ILE HA   1 1 
        7 13118 2 2 27 ILE HB   H  -0.357  11.088  -4.155 1.00 . B B . 159 ILE HB   1 1 
        7 13119 2 2 27 ILE HD11 H  -1.985   9.417  -3.250 1.00 . B B . 159 ILE HD11 1 1 
        7 13120 2 2 27 ILE HD12 H  -1.126   7.894  -3.586 1.00 . B B . 159 ILE HD12 1 1 
        7 13121 2 2 27 ILE HD13 H  -1.486   8.371  -1.926 1.00 . B B . 159 ILE HD13 1 1 
        7 13122 2 2 27 ILE HG12 H   0.912   8.761  -2.714 1.00 . B B . 159 ILE HG12 1 1 
        7 13123 2 2 27 ILE HG13 H   0.100  10.139  -1.951 1.00 . B B . 159 ILE HG13 1 1 
        7 13124 2 2 27 ILE HG21 H  -0.592   9.110  -5.529 1.00 . B B . 159 ILE HG21 1 1 
        7 13125 2 2 27 ILE HG22 H   0.747  10.037  -6.196 1.00 . B B . 159 ILE HG22 1 1 
        7 13126 2 2 27 ILE HG23 H   1.076   8.612  -5.180 1.00 . B B . 159 ILE HG23 1 1 
        7 13127 2 2 27 ILE N    N   1.878  12.156  -4.873 1.00 . B B . 159 ILE N    1 1 
        7 13128 2 2 27 ILE O    O   3.562   9.979  -5.081 1.00 . B B . 159 ILE O    1 1 
        7 13129 2 2 28 SER C    C   4.160   7.302  -3.294 1.00 . B B . 160 SER C    1 1 
        7 13130 2 2 28 SER CA   C   4.549   8.682  -2.752 1.00 . B B . 160 SER CA   1 1 
        7 13131 2 2 28 SER CB   C   4.948   8.573  -1.275 1.00 . B B . 160 SER CB   1 1 
        7 13132 2 2 28 SER H    H   2.898   9.795  -2.018 1.00 . B B . 160 SER H    1 1 
        7 13133 2 2 28 SER HA   H   5.386   9.085  -3.326 1.00 . B B . 160 SER HA   1 1 
        7 13134 2 2 28 SER HB2  H   4.169   8.036  -0.729 1.00 . B B . 160 SER HB2  1 1 
        7 13135 2 2 28 SER HB3  H   5.886   8.025  -1.187 1.00 . B B . 160 SER HB3  1 1 
        7 13136 2 2 28 SER HG   H   4.295  10.367  -0.884 1.00 . B B . 160 SER HG   1 1 
        7 13137 2 2 28 SER N    N   3.416   9.589  -2.863 1.00 . B B . 160 SER N    1 1 
        7 13138 2 2 28 SER O    O   2.984   6.936  -3.271 1.00 . B B . 160 SER O    1 1 
        7 13139 2 2 28 SER OG   O   5.106   9.858  -0.700 1.00 . B B . 160 SER OG   1 1 
        7 13140 2 2 29 ALA C    C   4.217   4.217  -3.297 1.00 . B B . 161 ALA C    1 1 
        7 13141 2 2 29 ALA CA   C   4.954   5.162  -4.252 1.00 . B B . 161 ALA CA   1 1 
        7 13142 2 2 29 ALA CB   C   6.324   4.585  -4.592 1.00 . B B . 161 ALA CB   1 1 
        7 13143 2 2 29 ALA H    H   6.098   6.864  -3.693 1.00 . B B . 161 ALA H    1 1 
        7 13144 2 2 29 ALA HA   H   4.368   5.245  -5.171 1.00 . B B . 161 ALA HA   1 1 
        7 13145 2 2 29 ALA HB1  H   6.205   3.593  -5.025 1.00 . B B . 161 ALA HB1  1 1 
        7 13146 2 2 29 ALA HB2  H   6.815   5.236  -5.312 1.00 . B B . 161 ALA HB2  1 1 
        7 13147 2 2 29 ALA HB3  H   6.939   4.512  -3.697 1.00 . B B . 161 ALA HB3  1 1 
        7 13148 2 2 29 ALA N    N   5.150   6.504  -3.701 1.00 . B B . 161 ALA N    1 1 
        7 13149 2 2 29 ALA O    O   3.415   3.385  -3.732 1.00 . B B . 161 ALA O    1 1 
        7 13150 2 2 30 PHE C    C   2.349   3.782  -0.966 1.00 . B B . 162 PHE C    1 1 
        7 13151 2 2 30 PHE CA   C   3.851   3.532  -0.969 1.00 . B B . 162 PHE CA   1 1 
        7 13152 2 2 30 PHE CB   C   4.468   3.876   0.398 1.00 . B B . 162 PHE CB   1 1 
        7 13153 2 2 30 PHE CD1  C   2.798   2.679   1.921 1.00 . B B . 162 PHE CD1  1 1 
        7 13154 2 2 30 PHE CD2  C   5.182   2.332   2.258 1.00 . B B . 162 PHE CD2  1 1 
        7 13155 2 2 30 PHE CE1  C   2.518   1.808   2.983 1.00 . B B . 162 PHE CE1  1 1 
        7 13156 2 2 30 PHE CE2  C   4.905   1.469   3.327 1.00 . B B . 162 PHE CE2  1 1 
        7 13157 2 2 30 PHE CG   C   4.132   2.936   1.543 1.00 . B B . 162 PHE CG   1 1 
        7 13158 2 2 30 PHE CZ   C   3.576   1.212   3.679 1.00 . B B . 162 PHE CZ   1 1 
        7 13159 2 2 30 PHE H    H   5.152   5.047  -1.723 1.00 . B B . 162 PHE H    1 1 
        7 13160 2 2 30 PHE HA   H   4.033   2.480  -1.184 1.00 . B B . 162 PHE HA   1 1 
        7 13161 2 2 30 PHE HB2  H   5.546   3.870   0.288 1.00 . B B . 162 PHE HB2  1 1 
        7 13162 2 2 30 PHE HB3  H   4.197   4.889   0.692 1.00 . B B . 162 PHE HB3  1 1 
        7 13163 2 2 30 PHE HD1  H   1.967   3.133   1.409 1.00 . B B . 162 PHE HD1  1 1 
        7 13164 2 2 30 PHE HD2  H   6.207   2.523   1.989 1.00 . B B . 162 PHE HD2  1 1 
        7 13165 2 2 30 PHE HE1  H   1.499   1.610   3.279 1.00 . B B . 162 PHE HE1  1 1 
        7 13166 2 2 30 PHE HE2  H   5.705   0.980   3.869 1.00 . B B . 162 PHE HE2  1 1 
        7 13167 2 2 30 PHE HZ   H   3.369   0.578   4.516 1.00 . B B . 162 PHE HZ   1 1 
        7 13168 2 2 30 PHE N    N   4.477   4.349  -1.996 1.00 . B B . 162 PHE N    1 1 
        7 13169 2 2 30 PHE O    O   1.551   2.867  -1.156 1.00 . B B . 162 PHE O    1 1 
        7 13170 2 2 31 ASP C    C  -0.151   5.182  -1.907 1.00 . B B . 163 ASP C    1 1 
        7 13171 2 2 31 ASP CA   C   0.594   5.485  -0.618 1.00 . B B . 163 ASP CA   1 1 
        7 13172 2 2 31 ASP CB   C   0.567   6.986  -0.313 1.00 . B B . 163 ASP CB   1 1 
        7 13173 2 2 31 ASP CG   C   1.212   7.385   1.009 1.00 . B B . 163 ASP CG   1 1 
        7 13174 2 2 31 ASP H    H   2.682   5.734  -0.577 1.00 . B B . 163 ASP H    1 1 
        7 13175 2 2 31 ASP HA   H   0.114   4.952   0.207 1.00 . B B . 163 ASP HA   1 1 
        7 13176 2 2 31 ASP HB2  H   1.106   7.496  -1.106 1.00 . B B . 163 ASP HB2  1 1 
        7 13177 2 2 31 ASP HB3  H  -0.468   7.324  -0.310 1.00 . B B . 163 ASP HB3  1 1 
        7 13178 2 2 31 ASP N    N   1.973   5.034  -0.712 1.00 . B B . 163 ASP N    1 1 
        7 13179 2 2 31 ASP O    O  -1.299   4.755  -1.870 1.00 . B B . 163 ASP O    1 1 
        7 13180 2 2 31 ASP OD1  O   1.423   6.518   1.891 1.00 . B B . 163 ASP OD1  1 1 
        7 13181 2 2 31 ASP OD2  O   1.577   8.578   1.136 1.00 . B B . 163 ASP OD2  1 1 
        7 13182 2 2 32 LEU C    C  -0.546   3.672  -4.447 1.00 . B B . 164 LEU C    1 1 
        7 13183 2 2 32 LEU CA   C  -0.037   5.108  -4.363 1.00 . B B . 164 LEU CA   1 1 
        7 13184 2 2 32 LEU CB   C   1.055   5.374  -5.408 1.00 . B B . 164 LEU CB   1 1 
        7 13185 2 2 32 LEU CD1  C  -0.421   5.957  -7.365 1.00 . B B . 164 LEU CD1  1 1 
        7 13186 2 2 32 LEU CD2  C   1.924   5.104  -7.715 1.00 . B B . 164 LEU CD2  1 1 
        7 13187 2 2 32 LEU CG   C   0.669   5.012  -6.847 1.00 . B B . 164 LEU CG   1 1 
        7 13188 2 2 32 LEU H    H   1.464   5.726  -3.003 1.00 . B B . 164 LEU H    1 1 
        7 13189 2 2 32 LEU HA   H  -0.874   5.782  -4.536 1.00 . B B . 164 LEU HA   1 1 
        7 13190 2 2 32 LEU HB2  H   1.327   6.428  -5.371 1.00 . B B . 164 LEU HB2  1 1 
        7 13191 2 2 32 LEU HB3  H   1.933   4.792  -5.140 1.00 . B B . 164 LEU HB3  1 1 
        7 13192 2 2 32 LEU HD11 H  -0.582   5.783  -8.426 1.00 . B B . 164 LEU HD11 1 1 
        7 13193 2 2 32 LEU HD12 H  -0.127   6.997  -7.222 1.00 . B B . 164 LEU HD12 1 1 
        7 13194 2 2 32 LEU HD13 H  -1.353   5.770  -6.832 1.00 . B B . 164 LEU HD13 1 1 
        7 13195 2 2 32 LEU HD21 H   2.335   6.114  -7.699 1.00 . B B . 164 LEU HD21 1 1 
        7 13196 2 2 32 LEU HD22 H   1.682   4.806  -8.731 1.00 . B B . 164 LEU HD22 1 1 
        7 13197 2 2 32 LEU HD23 H   2.675   4.405  -7.339 1.00 . B B . 164 LEU HD23 1 1 
        7 13198 2 2 32 LEU HG   H   0.311   3.984  -6.899 1.00 . B B . 164 LEU HG   1 1 
        7 13199 2 2 32 LEU N    N   0.515   5.367  -3.047 1.00 . B B . 164 LEU N    1 1 
        7 13200 2 2 32 LEU O    O  -1.689   3.464  -4.857 1.00 . B B . 164 LEU O    1 1 
        7 13201 2 2 33 ASP C    C  -1.158   0.988  -3.057 1.00 . B B . 165 ASP C    1 1 
        7 13202 2 2 33 ASP CA   C  -0.120   1.299  -4.134 1.00 . B B . 165 ASP CA   1 1 
        7 13203 2 2 33 ASP CB   C   1.062   0.331  -4.108 1.00 . B B . 165 ASP CB   1 1 
        7 13204 2 2 33 ASP CG   C   0.659  -1.071  -4.608 1.00 . B B . 165 ASP CG   1 1 
        7 13205 2 2 33 ASP H    H   1.218   2.932  -3.748 1.00 . B B . 165 ASP H    1 1 
        7 13206 2 2 33 ASP HA   H  -0.601   1.160  -5.094 1.00 . B B . 165 ASP HA   1 1 
        7 13207 2 2 33 ASP HB2  H   1.836   0.712  -4.776 1.00 . B B . 165 ASP HB2  1 1 
        7 13208 2 2 33 ASP HB3  H   1.473   0.292  -3.096 1.00 . B B . 165 ASP HB3  1 1 
        7 13209 2 2 33 ASP N    N   0.291   2.697  -4.082 1.00 . B B . 165 ASP N    1 1 
        7 13210 2 2 33 ASP O    O  -2.047   0.178  -3.293 1.00 . B B . 165 ASP O    1 1 
        7 13211 2 2 33 ASP OD1  O  -0.351  -1.234  -5.328 1.00 . B B . 165 ASP OD1  1 1 
        7 13212 2 2 33 ASP OD2  O   1.407  -2.044  -4.372 1.00 . B B . 165 ASP OD2  1 1 
        7 13213 2 2 34 VAL C    C  -3.472   1.795  -1.403 1.00 . B B . 166 VAL C    1 1 
        7 13214 2 2 34 VAL CA   C  -2.098   1.416  -0.832 1.00 . B B . 166 VAL CA   1 1 
        7 13215 2 2 34 VAL CB   C  -1.727   2.202   0.444 1.00 . B B . 166 VAL CB   1 1 
        7 13216 2 2 34 VAL CG1  C  -2.867   2.345   1.468 1.00 . B B . 166 VAL CG1  1 1 
        7 13217 2 2 34 VAL CG2  C  -0.558   1.520   1.164 1.00 . B B . 166 VAL CG2  1 1 
        7 13218 2 2 34 VAL H    H  -0.357   2.303  -1.725 1.00 . B B . 166 VAL H    1 1 
        7 13219 2 2 34 VAL HA   H  -2.122   0.351  -0.598 1.00 . B B . 166 VAL HA   1 1 
        7 13220 2 2 34 VAL HB   H  -1.417   3.207   0.167 1.00 . B B . 166 VAL HB   1 1 
        7 13221 2 2 34 VAL HG11 H  -3.199   1.365   1.812 1.00 . B B . 166 VAL HG11 1 1 
        7 13222 2 2 34 VAL HG12 H  -2.523   2.920   2.329 1.00 . B B . 166 VAL HG12 1 1 
        7 13223 2 2 34 VAL HG13 H  -3.709   2.876   1.027 1.00 . B B . 166 VAL HG13 1 1 
        7 13224 2 2 34 VAL HG21 H  -0.854   0.525   1.502 1.00 . B B . 166 VAL HG21 1 1 
        7 13225 2 2 34 VAL HG22 H   0.292   1.423   0.494 1.00 . B B . 166 VAL HG22 1 1 
        7 13226 2 2 34 VAL HG23 H  -0.269   2.124   2.023 1.00 . B B . 166 VAL HG23 1 1 
        7 13227 2 2 34 VAL N    N  -1.107   1.640  -1.890 1.00 . B B . 166 VAL N    1 1 
        7 13228 2 2 34 VAL O    O  -4.424   1.022  -1.272 1.00 . B B . 166 VAL O    1 1 
        7 13229 2 2 35 VAL C    C  -5.247   2.467  -3.761 1.00 . B B . 167 VAL C    1 1 
        7 13230 2 2 35 VAL CA   C  -4.802   3.442  -2.665 1.00 . B B . 167 VAL CA   1 1 
        7 13231 2 2 35 VAL CB   C  -4.597   4.881  -3.188 1.00 . B B . 167 VAL CB   1 1 
        7 13232 2 2 35 VAL CG1  C  -5.836   5.387  -3.937 1.00 . B B . 167 VAL CG1  1 1 
        7 13233 2 2 35 VAL CG2  C  -4.329   5.884  -2.054 1.00 . B B . 167 VAL CG2  1 1 
        7 13234 2 2 35 VAL H    H  -2.743   3.543  -2.128 1.00 . B B . 167 VAL H    1 1 
        7 13235 2 2 35 VAL HA   H  -5.581   3.455  -1.905 1.00 . B B . 167 VAL HA   1 1 
        7 13236 2 2 35 VAL HB   H  -3.748   4.902  -3.871 1.00 . B B . 167 VAL HB   1 1 
        7 13237 2 2 35 VAL HG11 H  -5.938   4.870  -4.892 1.00 . B B . 167 VAL HG11 1 1 
        7 13238 2 2 35 VAL HG12 H  -6.722   5.195  -3.333 1.00 . B B . 167 VAL HG12 1 1 
        7 13239 2 2 35 VAL HG13 H  -5.758   6.458  -4.115 1.00 . B B . 167 VAL HG13 1 1 
        7 13240 2 2 35 VAL HG21 H  -5.235   6.050  -1.476 1.00 . B B . 167 VAL HG21 1 1 
        7 13241 2 2 35 VAL HG22 H  -3.560   5.519  -1.379 1.00 . B B . 167 VAL HG22 1 1 
        7 13242 2 2 35 VAL HG23 H  -3.997   6.832  -2.476 1.00 . B B . 167 VAL HG23 1 1 
        7 13243 2 2 35 VAL N    N  -3.571   2.957  -2.058 1.00 . B B . 167 VAL N    1 1 
        7 13244 2 2 35 VAL O    O  -6.417   2.088  -3.770 1.00 . B B . 167 VAL O    1 1 
        7 13245 2 2 36 LYS C    C  -5.201  -0.180  -5.227 1.00 . B B . 168 LYS C    1 1 
        7 13246 2 2 36 LYS CA   C  -4.665   1.140  -5.762 1.00 . B B . 168 LYS CA   1 1 
        7 13247 2 2 36 LYS CB   C  -3.435   0.895  -6.645 1.00 . B B . 168 LYS CB   1 1 
        7 13248 2 2 36 LYS CD   C  -1.874   1.837  -8.368 1.00 . B B . 168 LYS CD   1 1 
        7 13249 2 2 36 LYS CE   C  -1.657   2.986  -9.346 1.00 . B B . 168 LYS CE   1 1 
        7 13250 2 2 36 LYS CG   C  -3.169   2.070  -7.592 1.00 . B B . 168 LYS CG   1 1 
        7 13251 2 2 36 LYS H    H  -3.398   2.417  -4.597 1.00 . B B . 168 LYS H    1 1 
        7 13252 2 2 36 LYS HA   H  -5.456   1.579  -6.367 1.00 . B B . 168 LYS HA   1 1 
        7 13253 2 2 36 LYS HB2  H  -2.566   0.707  -6.016 1.00 . B B . 168 LYS HB2  1 1 
        7 13254 2 2 36 LYS HB3  H  -3.611   0.006  -7.252 1.00 . B B . 168 LYS HB3  1 1 
        7 13255 2 2 36 LYS HD2  H  -1.032   1.779  -7.673 1.00 . B B . 168 LYS HD2  1 1 
        7 13256 2 2 36 LYS HD3  H  -1.963   0.901  -8.923 1.00 . B B . 168 LYS HD3  1 1 
        7 13257 2 2 36 LYS HE2  H  -2.581   3.152  -9.907 1.00 . B B . 168 LYS HE2  1 1 
        7 13258 2 2 36 LYS HE3  H  -1.438   3.896  -8.788 1.00 . B B . 168 LYS HE3  1 1 
        7 13259 2 2 36 LYS HG2  H  -3.993   2.135  -8.304 1.00 . B B . 168 LYS HG2  1 1 
        7 13260 2 2 36 LYS HG3  H  -3.107   3.007  -7.036 1.00 . B B . 168 LYS HG3  1 1 
        7 13261 2 2 36 LYS HZ1  H   0.344   2.624  -9.850 1.00 . B B . 168 LYS HZ1  1 1 
        7 13262 2 2 36 LYS HZ2  H  -0.490   3.501 -10.940 1.00 . B B . 168 LYS HZ2  1 1 
        7 13263 2 2 36 LYS HZ3  H  -0.752   1.868 -10.834 1.00 . B B . 168 LYS HZ3  1 1 
        7 13264 2 2 36 LYS N    N  -4.349   2.066  -4.671 1.00 . B B . 168 LYS N    1 1 
        7 13265 2 2 36 LYS NZ   N  -0.567   2.713 -10.301 1.00 . B B . 168 LYS NZ   1 1 
        7 13266 2 2 36 LYS O    O  -6.283  -0.592  -5.635 1.00 . B B . 168 LYS O    1 1 
        7 13267 2 2 37 LEU C    C  -6.272  -2.000  -3.177 1.00 . B B . 169 LEU C    1 1 
        7 13268 2 2 37 LEU CA   C  -4.833  -2.088  -3.683 1.00 . B B . 169 LEU CA   1 1 
        7 13269 2 2 37 LEU CB   C  -3.818  -2.369  -2.558 1.00 . B B . 169 LEU CB   1 1 
        7 13270 2 2 37 LEU CD1  C  -2.942  -3.695  -0.633 1.00 . B B . 169 LEU CD1  1 1 
        7 13271 2 2 37 LEU CD2  C  -5.221  -4.251  -1.434 1.00 . B B . 169 LEU CD2  1 1 
        7 13272 2 2 37 LEU CG   C  -3.847  -3.751  -1.872 1.00 . B B . 169 LEU CG   1 1 
        7 13273 2 2 37 LEU H    H  -3.590  -0.410  -4.035 1.00 . B B . 169 LEU H    1 1 
        7 13274 2 2 37 LEU HA   H  -4.767  -2.873  -4.436 1.00 . B B . 169 LEU HA   1 1 
        7 13275 2 2 37 LEU HB2  H  -2.816  -2.254  -2.974 1.00 . B B . 169 LEU HB2  1 1 
        7 13276 2 2 37 LEU HB3  H  -3.950  -1.593  -1.807 1.00 . B B . 169 LEU HB3  1 1 
        7 13277 2 2 37 LEU HD11 H  -3.079  -2.760  -0.095 1.00 . B B . 169 LEU HD11 1 1 
        7 13278 2 2 37 LEU HD12 H  -1.904  -3.776  -0.945 1.00 . B B . 169 LEU HD12 1 1 
        7 13279 2 2 37 LEU HD13 H  -3.177  -4.494   0.063 1.00 . B B . 169 LEU HD13 1 1 
        7 13280 2 2 37 LEU HD21 H  -5.129  -5.169  -0.857 1.00 . B B . 169 LEU HD21 1 1 
        7 13281 2 2 37 LEU HD22 H  -5.817  -4.480  -2.312 1.00 . B B . 169 LEU HD22 1 1 
        7 13282 2 2 37 LEU HD23 H  -5.711  -3.484  -0.842 1.00 . B B . 169 LEU HD23 1 1 
        7 13283 2 2 37 LEU HG   H  -3.445  -4.492  -2.559 1.00 . B B . 169 LEU HG   1 1 
        7 13284 2 2 37 LEU N    N  -4.477  -0.821  -4.310 1.00 . B B . 169 LEU N    1 1 
        7 13285 2 2 37 LEU O    O  -7.123  -2.788  -3.599 1.00 . B B . 169 LEU O    1 1 
        7 13286 2 2 38 THR C    C  -8.914  -0.648  -2.904 1.00 . B B . 170 THR C    1 1 
        7 13287 2 2 38 THR CA   C  -7.912  -0.887  -1.770 1.00 . B B . 170 THR CA   1 1 
        7 13288 2 2 38 THR CB   C  -7.952   0.183  -0.663 1.00 . B B . 170 THR CB   1 1 
        7 13289 2 2 38 THR CG2  C  -9.242   0.122   0.156 1.00 . B B . 170 THR CG2  1 1 
        7 13290 2 2 38 THR H    H  -5.849  -0.396  -1.974 1.00 . B B . 170 THR H    1 1 
        7 13291 2 2 38 THR HA   H  -8.172  -1.843  -1.315 1.00 . B B . 170 THR HA   1 1 
        7 13292 2 2 38 THR HB   H  -7.826   1.178  -1.091 1.00 . B B . 170 THR HB   1 1 
        7 13293 2 2 38 THR HG1  H  -6.991   0.598   0.981 1.00 . B B . 170 THR HG1  1 1 
        7 13294 2 2 38 THR HG21 H  -9.395  -0.895   0.519 1.00 . B B . 170 THR HG21 1 1 
        7 13295 2 2 38 THR HG22 H -10.096   0.421  -0.451 1.00 . B B . 170 THR HG22 1 1 
        7 13296 2 2 38 THR HG23 H  -9.163   0.781   1.023 1.00 . B B . 170 THR HG23 1 1 
        7 13297 2 2 38 THR N    N  -6.569  -1.032  -2.305 1.00 . B B . 170 THR N    1 1 
        7 13298 2 2 38 THR O    O  -9.928  -1.338  -2.930 1.00 . B B . 170 THR O    1 1 
        7 13299 2 2 38 THR OG1  O  -6.917  -0.063   0.262 1.00 . B B . 170 THR OG1  1 1 
        7 13300 2 2 39 ALA C    C  -9.864  -0.649  -5.832 1.00 . B B . 171 ALA C    1 1 
        7 13301 2 2 39 ALA CA   C  -9.528   0.580  -4.972 1.00 . B B . 171 ALA CA   1 1 
        7 13302 2 2 39 ALA CB   C  -8.921   1.682  -5.846 1.00 . B B . 171 ALA CB   1 1 
        7 13303 2 2 39 ALA H    H  -7.772   0.793  -3.764 1.00 . B B . 171 ALA H    1 1 
        7 13304 2 2 39 ALA HA   H -10.464   0.957  -4.548 1.00 . B B . 171 ALA HA   1 1 
        7 13305 2 2 39 ALA HB1  H  -8.006   1.324  -6.321 1.00 . B B . 171 ALA HB1  1 1 
        7 13306 2 2 39 ALA HB2  H  -9.639   1.958  -6.618 1.00 . B B . 171 ALA HB2  1 1 
        7 13307 2 2 39 ALA HB3  H  -8.696   2.561  -5.245 1.00 . B B . 171 ALA HB3  1 1 
        7 13308 2 2 39 ALA N    N  -8.638   0.264  -3.848 1.00 . B B . 171 ALA N    1 1 
        7 13309 2 2 39 ALA O    O -10.976  -0.769  -6.346 1.00 . B B . 171 ALA O    1 1 
        7 13310 2 2 40 GLN C    C -10.031  -3.728  -5.989 1.00 . B B . 172 GLN C    1 1 
        7 13311 2 2 40 GLN CA   C  -9.098  -2.791  -6.754 1.00 . B B . 172 GLN CA   1 1 
        7 13312 2 2 40 GLN CB   C  -7.727  -3.449  -6.963 1.00 . B B . 172 GLN CB   1 1 
        7 13313 2 2 40 GLN CD   C  -5.477  -3.215  -8.052 1.00 . B B . 172 GLN CD   1 1 
        7 13314 2 2 40 GLN CG   C  -6.923  -2.747  -8.061 1.00 . B B . 172 GLN CG   1 1 
        7 13315 2 2 40 GLN H    H  -8.015  -1.416  -5.550 1.00 . B B . 172 GLN H    1 1 
        7 13316 2 2 40 GLN HA   H  -9.550  -2.567  -7.720 1.00 . B B . 172 GLN HA   1 1 
        7 13317 2 2 40 GLN HB2  H  -7.158  -3.406  -6.035 1.00 . B B . 172 GLN HB2  1 1 
        7 13318 2 2 40 GLN HB3  H  -7.857  -4.501  -7.216 1.00 . B B . 172 GLN HB3  1 1 
        7 13319 2 2 40 GLN HE21 H  -6.000  -5.073  -8.684 1.00 . B B . 172 GLN HE21 1 1 
        7 13320 2 2 40 GLN HE22 H  -4.281  -4.841  -8.341 1.00 . B B . 172 GLN HE22 1 1 
        7 13321 2 2 40 GLN HG2  H  -7.373  -2.943  -9.036 1.00 . B B . 172 GLN HG2  1 1 
        7 13322 2 2 40 GLN HG3  H  -6.930  -1.672  -7.888 1.00 . B B . 172 GLN HG3  1 1 
        7 13323 2 2 40 GLN N    N  -8.918  -1.569  -5.991 1.00 . B B . 172 GLN N    1 1 
        7 13324 2 2 40 GLN NE2  N  -5.231  -4.473  -8.380 1.00 . B B . 172 GLN NE2  1 1 
        7 13325 2 2 40 GLN O    O -11.046  -4.183  -6.516 1.00 . B B . 172 GLN O    1 1 
        7 13326 2 2 40 GLN OE1  O  -4.571  -2.446  -7.744 1.00 . B B . 172 GLN OE1  1 1 
        7 13327 2 2 41 PHE C    C -11.925  -4.385  -3.688 1.00 . B B . 173 PHE C    1 1 
        7 13328 2 2 41 PHE CA   C -10.499  -4.900  -3.895 1.00 . B B . 173 PHE CA   1 1 
        7 13329 2 2 41 PHE CB   C  -9.776  -5.170  -2.573 1.00 . B B . 173 PHE CB   1 1 
        7 13330 2 2 41 PHE CD1  C  -7.571  -6.014  -3.573 1.00 . B B . 173 PHE CD1  1 1 
        7 13331 2 2 41 PHE CD2  C  -8.576  -7.230  -1.726 1.00 . B B . 173 PHE CD2  1 1 
        7 13332 2 2 41 PHE CE1  C  -6.500  -6.920  -3.594 1.00 . B B . 173 PHE CE1  1 1 
        7 13333 2 2 41 PHE CE2  C  -7.513  -8.145  -1.757 1.00 . B B . 173 PHE CE2  1 1 
        7 13334 2 2 41 PHE CG   C  -8.618  -6.158  -2.638 1.00 . B B . 173 PHE CG   1 1 
        7 13335 2 2 41 PHE CZ   C  -6.477  -7.995  -2.697 1.00 . B B . 173 PHE CZ   1 1 
        7 13336 2 2 41 PHE H    H  -8.864  -3.590  -4.343 1.00 . B B . 173 PHE H    1 1 
        7 13337 2 2 41 PHE HA   H -10.589  -5.855  -4.418 1.00 . B B . 173 PHE HA   1 1 
        7 13338 2 2 41 PHE HB2  H  -9.422  -4.229  -2.153 1.00 . B B . 173 PHE HB2  1 1 
        7 13339 2 2 41 PHE HB3  H -10.518  -5.588  -1.897 1.00 . B B . 173 PHE HB3  1 1 
        7 13340 2 2 41 PHE HD1  H  -7.541  -5.195  -4.273 1.00 . B B . 173 PHE HD1  1 1 
        7 13341 2 2 41 PHE HD2  H  -9.358  -7.353  -0.990 1.00 . B B . 173 PHE HD2  1 1 
        7 13342 2 2 41 PHE HE1  H  -5.688  -6.776  -4.294 1.00 . B B . 173 PHE HE1  1 1 
        7 13343 2 2 41 PHE HE2  H  -7.491  -8.955  -1.044 1.00 . B B . 173 PHE HE2  1 1 
        7 13344 2 2 41 PHE HZ   H  -5.653  -8.692  -2.741 1.00 . B B . 173 PHE HZ   1 1 
        7 13345 2 2 41 PHE N    N  -9.710  -4.002  -4.724 1.00 . B B . 173 PHE N    1 1 
        7 13346 2 2 41 PHE O    O -12.848  -5.194  -3.673 1.00 . B B . 173 PHE O    1 1 
        7 13347 2 2 42 VAL C    C -14.325  -2.668  -4.650 1.00 . B B . 174 VAL C    1 1 
        7 13348 2 2 42 VAL CA   C -13.500  -2.534  -3.370 1.00 . B B . 174 VAL CA   1 1 
        7 13349 2 2 42 VAL CB   C -13.466  -1.082  -2.882 1.00 . B B . 174 VAL CB   1 1 
        7 13350 2 2 42 VAL CG1  C -12.803  -0.979  -1.502 1.00 . B B . 174 VAL CG1  1 1 
        7 13351 2 2 42 VAL CG2  C -12.806  -0.126  -3.846 1.00 . B B . 174 VAL CG2  1 1 
        7 13352 2 2 42 VAL H    H -11.365  -2.430  -3.566 1.00 . B B . 174 VAL H    1 1 
        7 13353 2 2 42 VAL HA   H -14.010  -3.128  -2.611 1.00 . B B . 174 VAL HA   1 1 
        7 13354 2 2 42 VAL HB   H -14.479  -0.718  -2.836 1.00 . B B . 174 VAL HB   1 1 
        7 13355 2 2 42 VAL HG11 H -12.491   0.044  -1.307 1.00 . B B . 174 VAL HG11 1 1 
        7 13356 2 2 42 VAL HG12 H -13.508  -1.309  -0.745 1.00 . B B . 174 VAL HG12 1 1 
        7 13357 2 2 42 VAL HG13 H -11.916  -1.603  -1.438 1.00 . B B . 174 VAL HG13 1 1 
        7 13358 2 2 42 VAL HG21 H -12.775   0.878  -3.434 1.00 . B B . 174 VAL HG21 1 1 
        7 13359 2 2 42 VAL HG22 H -11.819  -0.482  -4.054 1.00 . B B . 174 VAL HG22 1 1 
        7 13360 2 2 42 VAL HG23 H -13.374  -0.103  -4.768 1.00 . B B . 174 VAL HG23 1 1 
        7 13361 2 2 42 VAL N    N -12.149  -3.075  -3.555 1.00 . B B . 174 VAL N    1 1 
        7 13362 2 2 42 VAL O    O -15.547  -2.709  -4.576 1.00 . B B . 174 VAL O    1 1 
        7 13363 2 2 43 ALA C    C -14.915  -4.319  -7.150 1.00 . B B . 175 ALA C    1 1 
        7 13364 2 2 43 ALA CA   C -14.406  -2.874  -7.072 1.00 . B B . 175 ALA CA   1 1 
        7 13365 2 2 43 ALA CB   C -13.467  -2.545  -8.232 1.00 . B B . 175 ALA CB   1 1 
        7 13366 2 2 43 ALA H    H -12.678  -2.671  -5.833 1.00 . B B . 175 ALA H    1 1 
        7 13367 2 2 43 ALA HA   H -15.259  -2.194  -7.096 1.00 . B B . 175 ALA HA   1 1 
        7 13368 2 2 43 ALA HB1  H -14.002  -2.648  -9.173 1.00 . B B . 175 ALA HB1  1 1 
        7 13369 2 2 43 ALA HB2  H -13.110  -1.521  -8.123 1.00 . B B . 175 ALA HB2  1 1 
        7 13370 2 2 43 ALA HB3  H -12.616  -3.220  -8.236 1.00 . B B . 175 ALA HB3  1 1 
        7 13371 2 2 43 ALA N    N -13.688  -2.714  -5.820 1.00 . B B . 175 ALA N    1 1 
        7 13372 2 2 43 ALA O    O -16.065  -4.567  -7.513 1.00 . B B . 175 ALA O    1 1 
        7 13373 2 2 44 ARG C    C -15.357  -7.110  -5.706 1.00 . B B . 176 ARG C    1 1 
        7 13374 2 2 44 ARG CA   C -14.341  -6.695  -6.769 1.00 . B B . 176 ARG CA   1 1 
        7 13375 2 2 44 ARG CB   C -13.053  -7.497  -6.548 1.00 . B B . 176 ARG CB   1 1 
        7 13376 2 2 44 ARG CD   C -10.857  -8.279  -7.488 1.00 . B B . 176 ARG CD   1 1 
        7 13377 2 2 44 ARG CG   C -12.047  -7.343  -7.691 1.00 . B B . 176 ARG CG   1 1 
        7 13378 2 2 44 ARG CZ   C -10.388 -10.728  -7.733 1.00 . B B . 176 ARG CZ   1 1 
        7 13379 2 2 44 ARG H    H -13.127  -4.967  -6.485 1.00 . B B . 176 ARG H    1 1 
        7 13380 2 2 44 ARG HA   H -14.723  -6.956  -7.751 1.00 . B B . 176 ARG HA   1 1 
        7 13381 2 2 44 ARG HB2  H -12.584  -7.203  -5.607 1.00 . B B . 176 ARG HB2  1 1 
        7 13382 2 2 44 ARG HB3  H -13.337  -8.545  -6.478 1.00 . B B . 176 ARG HB3  1 1 
        7 13383 2 2 44 ARG HD2  H -10.086  -7.972  -8.185 1.00 . B B . 176 ARG HD2  1 1 
        7 13384 2 2 44 ARG HD3  H -10.482  -8.179  -6.470 1.00 . B B . 176 ARG HD3  1 1 
        7 13385 2 2 44 ARG HE   H -12.187  -9.825  -8.045 1.00 . B B . 176 ARG HE   1 1 
        7 13386 2 2 44 ARG HG2  H -12.520  -7.576  -8.643 1.00 . B B . 176 ARG HG2  1 1 
        7 13387 2 2 44 ARG HG3  H -11.684  -6.318  -7.730 1.00 . B B . 176 ARG HG3  1 1 
        7 13388 2 2 44 ARG HH11 H  -8.839  -9.739  -6.845 1.00 . B B . 176 ARG HH11 1 1 
        7 13389 2 2 44 ARG HH12 H  -8.481 -11.375  -7.288 1.00 . B B . 176 ARG HH12 1 1 
        7 13390 2 2 44 ARG HH21 H -11.771 -12.098  -8.412 1.00 . B B . 176 ARG HH21 1 1 
        7 13391 2 2 44 ARG HH22 H -10.178 -12.715  -8.193 1.00 . B B . 176 ARG HH22 1 1 
        7 13392 2 2 44 ARG N    N -14.053  -5.268  -6.763 1.00 . B B . 176 ARG N    1 1 
        7 13393 2 2 44 ARG NE   N -11.217  -9.679  -7.762 1.00 . B B . 176 ARG NE   1 1 
        7 13394 2 2 44 ARG NH1  N  -9.129 -10.589  -7.330 1.00 . B B . 176 ARG NH1  1 1 
        7 13395 2 2 44 ARG NH2  N -10.809 -11.919  -8.131 1.00 . B B . 176 ARG NH2  1 1 
        7 13396 2 2 44 ARG O    O -16.356  -7.764  -6.019 1.00 . B B . 176 ARG O    1 1 
        7 13397 2 2 45 ASN C    C -17.033  -6.097  -3.032 1.00 . B B . 177 ASN C    1 1 
        7 13398 2 2 45 ASN CA   C -15.870  -7.066  -3.271 1.00 . B B . 177 ASN CA   1 1 
        7 13399 2 2 45 ASN CB   C -14.960  -7.089  -2.029 1.00 . B B . 177 ASN CB   1 1 
        7 13400 2 2 45 ASN CG   C -13.708  -7.960  -2.127 1.00 . B B . 177 ASN CG   1 1 
        7 13401 2 2 45 ASN H    H -14.229  -6.212  -4.306 1.00 . B B . 177 ASN H    1 1 
        7 13402 2 2 45 ASN HA   H -16.281  -8.070  -3.398 1.00 . B B . 177 ASN HA   1 1 
        7 13403 2 2 45 ASN HB2  H -14.652  -6.065  -1.828 1.00 . B B . 177 ASN HB2  1 1 
        7 13404 2 2 45 ASN HB3  H -15.554  -7.451  -1.190 1.00 . B B . 177 ASN HB3  1 1 
        7 13405 2 2 45 ASN HD21 H -12.796  -6.986  -0.593 1.00 . B B . 177 ASN HD21 1 1 
        7 13406 2 2 45 ASN HD22 H -11.904  -8.298  -1.358 1.00 . B B . 177 ASN HD22 1 1 
        7 13407 2 2 45 ASN N    N -15.077  -6.745  -4.455 1.00 . B B . 177 ASN N    1 1 
        7 13408 2 2 45 ASN ND2  N -12.708  -7.702  -1.299 1.00 . B B . 177 ASN ND2  1 1 
        7 13409 2 2 45 ASN O    O -17.914  -6.397  -2.229 1.00 . B B . 177 ASN O    1 1 
        7 13410 2 2 45 ASN OD1  O -13.589  -8.858  -2.954 1.00 . B B . 177 ASN OD1  1 1 
        7 13411 2 2 46 GLY C    C -17.952  -2.963  -2.430 1.00 . B B . 178 GLY C    1 1 
        7 13412 2 2 46 GLY CA   C -18.106  -3.940  -3.597 1.00 . B B . 178 GLY CA   1 1 
        7 13413 2 2 46 GLY H    H -16.315  -4.724  -4.350 1.00 . B B . 178 GLY H    1 1 
        7 13414 2 2 46 GLY HA2  H -18.130  -3.371  -4.526 1.00 . B B . 178 GLY HA2  1 1 
        7 13415 2 2 46 GLY HA3  H -19.058  -4.451  -3.494 1.00 . B B . 178 GLY HA3  1 1 
        7 13416 2 2 46 GLY N    N -17.058  -4.947  -3.705 1.00 . B B . 178 GLY N    1 1 
        7 13417 2 2 46 GLY O    O -17.014  -3.021  -1.629 1.00 . B B . 178 GLY O    1 1 
        7 13418 2 2 47 ARG C    C -19.027  -1.621   0.076 1.00 . B B . 179 ARG C    1 1 
        7 13419 2 2 47 ARG CA   C -19.013  -0.993  -1.313 1.00 . B B . 179 ARG CA   1 1 
        7 13420 2 2 47 ARG CB   C -20.253  -0.107  -1.575 1.00 . B B . 179 ARG CB   1 1 
        7 13421 2 2 47 ARG CD   C -19.670   1.928  -0.029 1.00 . B B . 179 ARG CD   1 1 
        7 13422 2 2 47 ARG CG   C -20.689   0.862  -0.458 1.00 . B B . 179 ARG CG   1 1 
        7 13423 2 2 47 ARG CZ   C -19.672   4.326  -0.825 1.00 . B B . 179 ARG CZ   1 1 
        7 13424 2 2 47 ARG H    H -19.650  -2.077  -3.042 1.00 . B B . 179 ARG H    1 1 
        7 13425 2 2 47 ARG HA   H -18.124  -0.367  -1.388 1.00 . B B . 179 ARG HA   1 1 
        7 13426 2 2 47 ARG HB2  H -20.077   0.481  -2.474 1.00 . B B . 179 ARG HB2  1 1 
        7 13427 2 2 47 ARG HB3  H -21.100  -0.765  -1.765 1.00 . B B . 179 ARG HB3  1 1 
        7 13428 2 2 47 ARG HD2  H -20.009   2.348   0.916 1.00 . B B . 179 ARG HD2  1 1 
        7 13429 2 2 47 ARG HD3  H -18.709   1.456   0.157 1.00 . B B . 179 ARG HD3  1 1 
        7 13430 2 2 47 ARG HE   H -19.153   2.727  -1.930 1.00 . B B . 179 ARG HE   1 1 
        7 13431 2 2 47 ARG HG2  H -21.599   1.367  -0.782 1.00 . B B . 179 ARG HG2  1 1 
        7 13432 2 2 47 ARG HG3  H -20.948   0.275   0.421 1.00 . B B . 179 ARG HG3  1 1 
        7 13433 2 2 47 ARG HH11 H -20.691   4.173   0.939 1.00 . B B . 179 ARG HH11 1 1 
        7 13434 2 2 47 ARG HH12 H -20.303   5.798   0.485 1.00 . B B . 179 ARG HH12 1 1 
        7 13435 2 2 47 ARG HH21 H -18.924   4.798  -2.646 1.00 . B B . 179 ARG HH21 1 1 
        7 13436 2 2 47 ARG HH22 H -19.353   6.189  -1.677 1.00 . B B . 179 ARG HH22 1 1 
        7 13437 2 2 47 ARG N    N -18.916  -2.037  -2.337 1.00 . B B . 179 ARG N    1 1 
        7 13438 2 2 47 ARG NE   N -19.492   3.009  -1.014 1.00 . B B . 179 ARG NE   1 1 
        7 13439 2 2 47 ARG NH1  N -20.240   4.796   0.280 1.00 . B B . 179 ARG NH1  1 1 
        7 13440 2 2 47 ARG NH2  N -19.278   5.174  -1.766 1.00 . B B . 179 ARG NH2  1 1 
        7 13441 2 2 47 ARG O    O -18.540  -0.976   0.997 1.00 . B B . 179 ARG O    1 1 
        7 13442 2 2 48 GLN C    C -18.153  -3.542   2.121 1.00 . B B . 180 GLN C    1 1 
        7 13443 2 2 48 GLN CA   C -19.561  -3.523   1.539 1.00 . B B . 180 GLN CA   1 1 
        7 13444 2 2 48 GLN CB   C -20.161  -4.927   1.385 1.00 . B B . 180 GLN CB   1 1 
        7 13445 2 2 48 GLN CD   C -21.111  -6.859   2.695 1.00 . B B . 180 GLN CD   1 1 
        7 13446 2 2 48 GLN CG   C -20.070  -5.748   2.679 1.00 . B B . 180 GLN CG   1 1 
        7 13447 2 2 48 GLN H    H -19.924  -3.326  -0.554 1.00 . B B . 180 GLN H    1 1 
        7 13448 2 2 48 GLN HA   H -20.187  -2.955   2.222 1.00 . B B . 180 GLN HA   1 1 
        7 13449 2 2 48 GLN HB2  H -21.209  -4.805   1.119 1.00 . B B . 180 GLN HB2  1 1 
        7 13450 2 2 48 GLN HB3  H -19.659  -5.469   0.581 1.00 . B B . 180 GLN HB3  1 1 
        7 13451 2 2 48 GLN HE21 H -19.953  -8.151   1.622 1.00 . B B . 180 GLN HE21 1 1 
        7 13452 2 2 48 GLN HE22 H -21.489  -8.780   2.145 1.00 . B B . 180 GLN HE22 1 1 
        7 13453 2 2 48 GLN HG2  H -19.070  -6.175   2.776 1.00 . B B . 180 GLN HG2  1 1 
        7 13454 2 2 48 GLN HG3  H -20.253  -5.097   3.536 1.00 . B B . 180 GLN HG3  1 1 
        7 13455 2 2 48 GLN N    N -19.535  -2.848   0.246 1.00 . B B . 180 GLN N    1 1 
        7 13456 2 2 48 GLN NE2  N -20.836  -8.009   2.102 1.00 . B B . 180 GLN NE2  1 1 
        7 13457 2 2 48 GLN O    O -17.920  -2.991   3.195 1.00 . B B . 180 GLN O    1 1 
        7 13458 2 2 48 GLN OE1  O -22.211  -6.663   3.218 1.00 . B B . 180 GLN OE1  1 1 
        7 13459 2 2 49 PHE C    C -15.238  -2.864   2.091 1.00 . B B . 181 PHE C    1 1 
        7 13460 2 2 49 PHE CA   C -15.820  -4.247   1.782 1.00 . B B . 181 PHE CA   1 1 
        7 13461 2 2 49 PHE CB   C -15.090  -4.949   0.636 1.00 . B B . 181 PHE CB   1 1 
        7 13462 2 2 49 PHE CD1  C -13.173  -6.128   1.782 1.00 . B B . 181 PHE CD1  1 1 
        7 13463 2 2 49 PHE CD2  C -12.680  -4.430   0.106 1.00 . B B . 181 PHE CD2  1 1 
        7 13464 2 2 49 PHE CE1  C -11.800  -6.306   2.013 1.00 . B B . 181 PHE CE1  1 1 
        7 13465 2 2 49 PHE CE2  C -11.307  -4.577   0.372 1.00 . B B . 181 PHE CE2  1 1 
        7 13466 2 2 49 PHE CG   C -13.612  -5.177   0.844 1.00 . B B . 181 PHE CG   1 1 
        7 13467 2 2 49 PHE CZ   C -10.868  -5.516   1.321 1.00 . B B . 181 PHE CZ   1 1 
        7 13468 2 2 49 PHE H    H -17.481  -4.568   0.512 1.00 . B B . 181 PHE H    1 1 
        7 13469 2 2 49 PHE HA   H -15.754  -4.861   2.682 1.00 . B B . 181 PHE HA   1 1 
        7 13470 2 2 49 PHE HB2  H -15.561  -5.916   0.487 1.00 . B B . 181 PHE HB2  1 1 
        7 13471 2 2 49 PHE HB3  H -15.231  -4.370  -0.277 1.00 . B B . 181 PHE HB3  1 1 
        7 13472 2 2 49 PHE HD1  H -13.897  -6.708   2.337 1.00 . B B . 181 PHE HD1  1 1 
        7 13473 2 2 49 PHE HD2  H -13.022  -3.681  -0.602 1.00 . B B . 181 PHE HD2  1 1 
        7 13474 2 2 49 PHE HE1  H -11.464  -7.025   2.748 1.00 . B B . 181 PHE HE1  1 1 
        7 13475 2 2 49 PHE HE2  H -10.587  -3.948  -0.134 1.00 . B B . 181 PHE HE2  1 1 
        7 13476 2 2 49 PHE HZ   H  -9.815  -5.621   1.530 1.00 . B B . 181 PHE HZ   1 1 
        7 13477 2 2 49 PHE N    N -17.214  -4.139   1.389 1.00 . B B . 181 PHE N    1 1 
        7 13478 2 2 49 PHE O    O -14.462  -2.713   3.039 1.00 . B B . 181 PHE O    1 1 
        7 13479 2 2 50 LEU C    C -15.614   0.053   2.810 1.00 . B B . 182 LEU C    1 1 
        7 13480 2 2 50 LEU CA   C -15.153  -0.475   1.454 1.00 . B B . 182 LEU CA   1 1 
        7 13481 2 2 50 LEU CB   C -15.685   0.388   0.296 1.00 . B B . 182 LEU CB   1 1 
        7 13482 2 2 50 LEU CD1  C -15.557   2.432  -1.107 1.00 . B B . 182 LEU CD1  1 1 
        7 13483 2 2 50 LEU CD2  C -14.565   2.539   1.176 1.00 . B B . 182 LEU CD2  1 1 
        7 13484 2 2 50 LEU CG   C -14.844   1.635  -0.019 1.00 . B B . 182 LEU CG   1 1 
        7 13485 2 2 50 LEU H    H -16.244  -2.064   0.540 1.00 . B B . 182 LEU H    1 1 
        7 13486 2 2 50 LEU HA   H -14.067  -0.436   1.437 1.00 . B B . 182 LEU HA   1 1 
        7 13487 2 2 50 LEU HB2  H -15.728  -0.223  -0.606 1.00 . B B . 182 LEU HB2  1 1 
        7 13488 2 2 50 LEU HB3  H -16.700   0.702   0.522 1.00 . B B . 182 LEU HB3  1 1 
        7 13489 2 2 50 LEU HD11 H -16.524   2.778  -0.741 1.00 . B B . 182 LEU HD11 1 1 
        7 13490 2 2 50 LEU HD12 H -15.692   1.795  -1.984 1.00 . B B . 182 LEU HD12 1 1 
        7 13491 2 2 50 LEU HD13 H -14.958   3.296  -1.382 1.00 . B B . 182 LEU HD13 1 1 
        7 13492 2 2 50 LEU HD21 H -14.147   3.492   0.851 1.00 . B B . 182 LEU HD21 1 1 
        7 13493 2 2 50 LEU HD22 H -13.831   2.062   1.827 1.00 . B B . 182 LEU HD22 1 1 
        7 13494 2 2 50 LEU HD23 H -15.490   2.711   1.722 1.00 . B B . 182 LEU HD23 1 1 
        7 13495 2 2 50 LEU HG   H -13.884   1.326  -0.409 1.00 . B B . 182 LEU HG   1 1 
        7 13496 2 2 50 LEU N    N -15.601  -1.855   1.294 1.00 . B B . 182 LEU N    1 1 
        7 13497 2 2 50 LEU O    O -14.794   0.488   3.616 1.00 . B B . 182 LEU O    1 1 
        7 13498 2 2 51 THR C    C -16.864  -0.258   5.503 1.00 . B B . 183 THR C    1 1 
        7 13499 2 2 51 THR CA   C -17.470   0.499   4.327 1.00 . B B . 183 THR CA   1 1 
        7 13500 2 2 51 THR CB   C -19.001   0.394   4.291 1.00 . B B . 183 THR CB   1 1 
        7 13501 2 2 51 THR CG2  C -19.629   1.002   5.545 1.00 . B B . 183 THR CG2  1 1 
        7 13502 2 2 51 THR H    H -17.568  -0.368   2.397 1.00 . B B . 183 THR H    1 1 
        7 13503 2 2 51 THR HA   H -17.164   1.545   4.426 1.00 . B B . 183 THR HA   1 1 
        7 13504 2 2 51 THR HB   H -19.288  -0.657   4.221 1.00 . B B . 183 THR HB   1 1 
        7 13505 2 2 51 THR HG1  H -19.028   1.925   3.078 1.00 . B B . 183 THR HG1  1 1 
        7 13506 2 2 51 THR HG21 H -20.714   1.016   5.444 1.00 . B B . 183 THR HG21 1 1 
        7 13507 2 2 51 THR HG22 H -19.249   2.012   5.699 1.00 . B B . 183 THR HG22 1 1 
        7 13508 2 2 51 THR HG23 H -19.369   0.385   6.405 1.00 . B B . 183 THR HG23 1 1 
        7 13509 2 2 51 THR N    N -16.917   0.011   3.081 1.00 . B B . 183 THR N    1 1 
        7 13510 2 2 51 THR O    O -16.528   0.382   6.495 1.00 . B B . 183 THR O    1 1 
        7 13511 2 2 51 THR OG1  O -19.516   1.084   3.170 1.00 . B B . 183 THR OG1  1 1 
        7 13512 2 2 52 GLN C    C -14.708  -1.762   6.860 1.00 . B B . 184 GLN C    1 1 
        7 13513 2 2 52 GLN CA   C -16.074  -2.343   6.500 1.00 . B B . 184 GLN CA   1 1 
        7 13514 2 2 52 GLN CB   C -15.993  -3.826   6.137 1.00 . B B . 184 GLN CB   1 1 
        7 13515 2 2 52 GLN CD   C -17.527  -5.696   6.876 1.00 . B B . 184 GLN CD   1 1 
        7 13516 2 2 52 GLN CG   C -17.396  -4.437   6.025 1.00 . B B . 184 GLN CG   1 1 
        7 13517 2 2 52 GLN H    H -16.956  -2.072   4.570 1.00 . B B . 184 GLN H    1 1 
        7 13518 2 2 52 GLN HA   H -16.712  -2.239   7.380 1.00 . B B . 184 GLN HA   1 1 
        7 13519 2 2 52 GLN HB2  H -15.465  -3.950   5.192 1.00 . B B . 184 GLN HB2  1 1 
        7 13520 2 2 52 GLN HB3  H -15.428  -4.342   6.912 1.00 . B B . 184 GLN HB3  1 1 
        7 13521 2 2 52 GLN HE21 H -17.352  -6.937   5.276 1.00 . B B . 184 GLN HE21 1 1 
        7 13522 2 2 52 GLN HE22 H -17.648  -7.718   6.813 1.00 . B B . 184 GLN HE22 1 1 
        7 13523 2 2 52 GLN HG2  H -18.151  -3.728   6.370 1.00 . B B . 184 GLN HG2  1 1 
        7 13524 2 2 52 GLN HG3  H -17.597  -4.636   4.974 1.00 . B B . 184 GLN HG3  1 1 
        7 13525 2 2 52 GLN N    N -16.664  -1.576   5.408 1.00 . B B . 184 GLN N    1 1 
        7 13526 2 2 52 GLN NE2  N -17.470  -6.876   6.289 1.00 . B B . 184 GLN NE2  1 1 
        7 13527 2 2 52 GLN O    O -14.391  -1.639   8.041 1.00 . B B . 184 GLN O    1 1 
        7 13528 2 2 52 GLN OE1  O -17.633  -5.607   8.100 1.00 . B B . 184 GLN OE1  1 1 
        7 13529 2 2 53 LEU C    C -12.780   0.567   6.812 1.00 . B B . 185 LEU C    1 1 
        7 13530 2 2 53 LEU CA   C -12.598  -0.780   6.127 1.00 . B B . 185 LEU CA   1 1 
        7 13531 2 2 53 LEU CB   C -11.768  -0.542   4.855 1.00 . B B . 185 LEU CB   1 1 
        7 13532 2 2 53 LEU CD1  C  -9.986  -1.150   3.289 1.00 . B B . 185 LEU CD1  1 1 
        7 13533 2 2 53 LEU CD2  C  -9.917  -2.167   5.562 1.00 . B B . 185 LEU CD2  1 1 
        7 13534 2 2 53 LEU CG   C -10.846  -1.688   4.434 1.00 . B B . 185 LEU CG   1 1 
        7 13535 2 2 53 LEU H    H -14.230  -1.514   4.909 1.00 . B B . 185 LEU H    1 1 
        7 13536 2 2 53 LEU HA   H -12.050  -1.419   6.813 1.00 . B B . 185 LEU HA   1 1 
        7 13537 2 2 53 LEU HB2  H -12.439  -0.305   4.030 1.00 . B B . 185 LEU HB2  1 1 
        7 13538 2 2 53 LEU HB3  H -11.149   0.341   5.009 1.00 . B B . 185 LEU HB3  1 1 
        7 13539 2 2 53 LEU HD11 H  -9.261  -0.433   3.649 1.00 . B B . 185 LEU HD11 1 1 
        7 13540 2 2 53 LEU HD12 H -10.608  -0.621   2.569 1.00 . B B . 185 LEU HD12 1 1 
        7 13541 2 2 53 LEU HD13 H  -9.494  -1.976   2.780 1.00 . B B . 185 LEU HD13 1 1 
        7 13542 2 2 53 LEU HD21 H  -9.181  -2.855   5.155 1.00 . B B . 185 LEU HD21 1 1 
        7 13543 2 2 53 LEU HD22 H -10.481  -2.711   6.317 1.00 . B B . 185 LEU HD22 1 1 
        7 13544 2 2 53 LEU HD23 H  -9.411  -1.320   6.028 1.00 . B B . 185 LEU HD23 1 1 
        7 13545 2 2 53 LEU HG   H -11.450  -2.526   4.088 1.00 . B B . 185 LEU HG   1 1 
        7 13546 2 2 53 LEU N    N -13.898  -1.387   5.862 1.00 . B B . 185 LEU N    1 1 
        7 13547 2 2 53 LEU O    O -12.137   0.830   7.827 1.00 . B B . 185 LEU O    1 1 
        7 13548 2 2 54 MET C    C -14.380   2.719   8.241 1.00 . B B . 186 MET C    1 1 
        7 13549 2 2 54 MET CA   C -13.879   2.756   6.804 1.00 . B B . 186 MET CA   1 1 
        7 13550 2 2 54 MET CB   C -14.896   3.486   5.929 1.00 . B B . 186 MET CB   1 1 
        7 13551 2 2 54 MET CE   C -14.898   6.383   4.228 1.00 . B B . 186 MET CE   1 1 
        7 13552 2 2 54 MET CG   C -14.344   3.707   4.525 1.00 . B B . 186 MET CG   1 1 
        7 13553 2 2 54 MET H    H -14.144   1.148   5.424 1.00 . B B . 186 MET H    1 1 
        7 13554 2 2 54 MET HA   H -12.942   3.314   6.793 1.00 . B B . 186 MET HA   1 1 
        7 13555 2 2 54 MET HB2  H -15.825   2.920   5.875 1.00 . B B . 186 MET HB2  1 1 
        7 13556 2 2 54 MET HB3  H -15.105   4.446   6.387 1.00 . B B . 186 MET HB3  1 1 
        7 13557 2 2 54 MET HE1  H -15.316   7.178   3.615 1.00 . B B . 186 MET HE1  1 1 
        7 13558 2 2 54 MET HE2  H -15.294   6.453   5.238 1.00 . B B . 186 MET HE2  1 1 
        7 13559 2 2 54 MET HE3  H -13.812   6.472   4.242 1.00 . B B . 186 MET HE3  1 1 
        7 13560 2 2 54 MET HG2  H -13.348   4.126   4.602 1.00 . B B . 186 MET HG2  1 1 
        7 13561 2 2 54 MET HG3  H -14.260   2.751   4.020 1.00 . B B . 186 MET HG3  1 1 
        7 13562 2 2 54 MET N    N -13.637   1.428   6.260 1.00 . B B . 186 MET N    1 1 
        7 13563 2 2 54 MET O    O -14.028   3.577   9.044 1.00 . B B . 186 MET O    1 1 
        7 13564 2 2 54 MET SD   S -15.342   4.797   3.499 1.00 . B B . 186 MET SD   1 1 
        7 13565 2 2 55 GLN C    C -14.801   0.882  10.854 1.00 . B B . 187 GLN C    1 1 
        7 13566 2 2 55 GLN CA   C -15.771   1.532   9.876 1.00 . B B . 187 GLN CA   1 1 
        7 13567 2 2 55 GLN CB   C -17.049   0.705   9.717 1.00 . B B . 187 GLN CB   1 1 
        7 13568 2 2 55 GLN CD   C -18.622   2.679   9.818 1.00 . B B . 187 GLN CD   1 1 
        7 13569 2 2 55 GLN CG   C -18.146   1.500   8.982 1.00 . B B . 187 GLN CG   1 1 
        7 13570 2 2 55 GLN H    H -15.435   1.053   7.840 1.00 . B B . 187 GLN H    1 1 
        7 13571 2 2 55 GLN HA   H -16.023   2.511  10.284 1.00 . B B . 187 GLN HA   1 1 
        7 13572 2 2 55 GLN HB2  H -16.827  -0.210   9.167 1.00 . B B . 187 GLN HB2  1 1 
        7 13573 2 2 55 GLN HB3  H -17.394   0.426  10.710 1.00 . B B . 187 GLN HB3  1 1 
        7 13574 2 2 55 GLN HE21 H -17.689   4.060   8.621 1.00 . B B . 187 GLN HE21 1 1 
        7 13575 2 2 55 GLN HE22 H -18.391   4.664  10.108 1.00 . B B . 187 GLN HE22 1 1 
        7 13576 2 2 55 GLN HG2  H -17.781   1.868   8.025 1.00 . B B . 187 GLN HG2  1 1 
        7 13577 2 2 55 GLN HG3  H -18.987   0.842   8.776 1.00 . B B . 187 GLN HG3  1 1 
        7 13578 2 2 55 GLN N    N -15.190   1.717   8.565 1.00 . B B . 187 GLN N    1 1 
        7 13579 2 2 55 GLN NE2  N -18.231   3.892   9.466 1.00 . B B . 187 GLN NE2  1 1 
        7 13580 2 2 55 GLN O    O -14.812   1.260  12.029 1.00 . B B . 187 GLN O    1 1 
        7 13581 2 2 55 GLN OE1  O -19.323   2.494  10.811 1.00 . B B . 187 GLN OE1  1 1 
        7 13582 2 2 56 LYS C    C -11.852   0.202  11.620 1.00 . B B . 188 LYS C    1 1 
        7 13583 2 2 56 LYS CA   C -13.040  -0.729  11.347 1.00 . B B . 188 LYS CA   1 1 
        7 13584 2 2 56 LYS CB   C -12.646  -2.140  10.866 1.00 . B B . 188 LYS CB   1 1 
        7 13585 2 2 56 LYS CD   C -11.090  -3.488   9.298 1.00 . B B . 188 LYS CD   1 1 
        7 13586 2 2 56 LYS CE   C -12.031  -4.320   8.419 1.00 . B B . 188 LYS CE   1 1 
        7 13587 2 2 56 LYS CG   C -11.585  -2.122   9.767 1.00 . B B . 188 LYS CG   1 1 
        7 13588 2 2 56 LYS H    H -14.001  -0.390   9.460 1.00 . B B . 188 LYS H    1 1 
        7 13589 2 2 56 LYS HA   H -13.553  -0.880  12.292 1.00 . B B . 188 LYS HA   1 1 
        7 13590 2 2 56 LYS HB2  H -12.245  -2.684  11.720 1.00 . B B . 188 LYS HB2  1 1 
        7 13591 2 2 56 LYS HB3  H -13.535  -2.666  10.522 1.00 . B B . 188 LYS HB3  1 1 
        7 13592 2 2 56 LYS HD2  H -10.198  -3.289   8.705 1.00 . B B . 188 LYS HD2  1 1 
        7 13593 2 2 56 LYS HD3  H -10.782  -4.069  10.163 1.00 . B B . 188 LYS HD3  1 1 
        7 13594 2 2 56 LYS HE2  H -12.595  -3.674   7.745 1.00 . B B . 188 LYS HE2  1 1 
        7 13595 2 2 56 LYS HE3  H -11.400  -4.983   7.823 1.00 . B B . 188 LYS HE3  1 1 
        7 13596 2 2 56 LYS HG2  H -11.940  -1.547   8.920 1.00 . B B . 188 LYS HG2  1 1 
        7 13597 2 2 56 LYS HG3  H -10.713  -1.628  10.180 1.00 . B B . 188 LYS HG3  1 1 
        7 13598 2 2 56 LYS HZ1  H -12.480  -5.542  10.030 1.00 . B B . 188 LYS HZ1  1 1 
        7 13599 2 2 56 LYS HZ2  H -13.232  -5.988   8.670 1.00 . B B . 188 LYS HZ2  1 1 
        7 13600 2 2 56 LYS HZ3  H -13.793  -4.696   9.488 1.00 . B B . 188 LYS HZ3  1 1 
        7 13601 2 2 56 LYS N    N -13.986  -0.091  10.432 1.00 . B B . 188 LYS N    1 1 
        7 13602 2 2 56 LYS NZ   N -12.942  -5.179   9.199 1.00 . B B . 188 LYS NZ   1 1 
        7 13603 2 2 56 LYS O    O -11.344   0.217  12.739 1.00 . B B . 188 LYS O    1 1 
        7 13604 2 2 57 GLU C    C -10.878   3.422  10.856 1.00 . B B . 189 GLU C    1 1 
        7 13605 2 2 57 GLU CA   C -10.353   1.986  10.706 1.00 . B B . 189 GLU CA   1 1 
        7 13606 2 2 57 GLU CB   C  -9.373   1.821   9.522 1.00 . B B . 189 GLU CB   1 1 
        7 13607 2 2 57 GLU CD   C  -7.498   0.463  10.669 1.00 . B B . 189 GLU CD   1 1 
        7 13608 2 2 57 GLU CG   C  -8.529   0.535   9.532 1.00 . B B . 189 GLU CG   1 1 
        7 13609 2 2 57 GLU H    H -11.936   0.944   9.742 1.00 . B B . 189 GLU H    1 1 
        7 13610 2 2 57 GLU HA   H  -9.786   1.798  11.603 1.00 . B B . 189 GLU HA   1 1 
        7 13611 2 2 57 GLU HB2  H  -9.930   1.869   8.592 1.00 . B B . 189 GLU HB2  1 1 
        7 13612 2 2 57 GLU HB3  H  -8.679   2.655   9.498 1.00 . B B . 189 GLU HB3  1 1 
        7 13613 2 2 57 GLU HG2  H  -9.177  -0.333   9.579 1.00 . B B . 189 GLU HG2  1 1 
        7 13614 2 2 57 GLU HG3  H  -8.000   0.473   8.580 1.00 . B B . 189 GLU HG3  1 1 
        7 13615 2 2 57 GLU N    N -11.459   1.022  10.637 1.00 . B B . 189 GLU N    1 1 
        7 13616 2 2 57 GLU O    O -10.200   4.382  10.478 1.00 . B B . 189 GLU O    1 1 
        7 13617 2 2 57 GLU OE1  O  -7.890   0.388  11.856 1.00 . B B . 189 GLU OE1  1 1 
        7 13618 2 2 57 GLU OE2  O  -6.283   0.399  10.354 1.00 . B B . 189 GLU OE2  1 1 
        7 13619 2 2 58 GLN C    C -11.823   5.921  12.420 1.00 . B B . 190 GLN C    1 1 
        7 13620 2 2 58 GLN CA   C -12.690   4.904  11.656 1.00 . B B . 190 GLN CA   1 1 
        7 13621 2 2 58 GLN CB   C -14.082   4.740  12.291 1.00 . B B . 190 GLN CB   1 1 
        7 13622 2 2 58 GLN CD   C -15.431   4.028  14.316 1.00 . B B . 190 GLN CD   1 1 
        7 13623 2 2 58 GLN CG   C -14.038   4.193  13.724 1.00 . B B . 190 GLN CG   1 1 
        7 13624 2 2 58 GLN H    H -12.575   2.778  11.750 1.00 . B B . 190 GLN H    1 1 
        7 13625 2 2 58 GLN HA   H -12.852   5.325  10.662 1.00 . B B . 190 GLN HA   1 1 
        7 13626 2 2 58 GLN HB2  H -14.583   5.710  12.299 1.00 . B B . 190 GLN HB2  1 1 
        7 13627 2 2 58 GLN HB3  H -14.673   4.064  11.675 1.00 . B B . 190 GLN HB3  1 1 
        7 13628 2 2 58 GLN HE21 H -15.747   2.325  13.288 1.00 . B B . 190 GLN HE21 1 1 
        7 13629 2 2 58 GLN HE22 H -17.065   2.845  14.358 1.00 . B B . 190 GLN HE22 1 1 
        7 13630 2 2 58 GLN HG2  H -13.515   3.239  13.756 1.00 . B B . 190 GLN HG2  1 1 
        7 13631 2 2 58 GLN HG3  H -13.493   4.894  14.344 1.00 . B B . 190 GLN HG3  1 1 
        7 13632 2 2 58 GLN N    N -12.061   3.597  11.457 1.00 . B B . 190 GLN N    1 1 
        7 13633 2 2 58 GLN NE2  N -16.152   2.990  13.937 1.00 . B B . 190 GLN NE2  1 1 
        7 13634 2 2 58 GLN O    O -12.095   7.117  12.326 1.00 . B B . 190 GLN O    1 1 
        7 13635 2 2 58 GLN OE1  O -15.869   4.833  15.135 1.00 . B B . 190 GLN OE1  1 1 
        7 13636 2 2 59 ARG C    C  -8.446   6.230  13.470 1.00 . B B . 191 ARG C    1 1 
        7 13637 2 2 59 ARG CA   C  -9.904   6.395  13.908 1.00 . B B . 191 ARG CA   1 1 
        7 13638 2 2 59 ARG CB   C -10.090   6.262  15.434 1.00 . B B . 191 ARG CB   1 1 
        7 13639 2 2 59 ARG CD   C -11.612   7.090  17.332 1.00 . B B . 191 ARG CD   1 1 
        7 13640 2 2 59 ARG CG   C -11.528   6.556  15.895 1.00 . B B . 191 ARG CG   1 1 
        7 13641 2 2 59 ARG CZ   C -11.863   6.180  19.641 1.00 . B B . 191 ARG CZ   1 1 
        7 13642 2 2 59 ARG H    H -10.605   4.503  13.220 1.00 . B B . 191 ARG H    1 1 
        7 13643 2 2 59 ARG HA   H -10.160   7.426  13.655 1.00 . B B . 191 ARG HA   1 1 
        7 13644 2 2 59 ARG HB2  H  -9.779   5.277  15.770 1.00 . B B . 191 ARG HB2  1 1 
        7 13645 2 2 59 ARG HB3  H  -9.432   6.986  15.906 1.00 . B B . 191 ARG HB3  1 1 
        7 13646 2 2 59 ARG HD2  H -10.675   7.576  17.603 1.00 . B B . 191 ARG HD2  1 1 
        7 13647 2 2 59 ARG HD3  H -12.401   7.841  17.369 1.00 . B B . 191 ARG HD3  1 1 
        7 13648 2 2 59 ARG HE   H -12.336   5.182  17.947 1.00 . B B . 191 ARG HE   1 1 
        7 13649 2 2 59 ARG HG2  H -11.963   7.307  15.236 1.00 . B B . 191 ARG HG2  1 1 
        7 13650 2 2 59 ARG HG3  H -12.121   5.650  15.813 1.00 . B B . 191 ARG HG3  1 1 
        7 13651 2 2 59 ARG HH11 H -10.944   8.006  19.625 1.00 . B B . 191 ARG HH11 1 1 
        7 13652 2 2 59 ARG HH12 H -11.353   7.449  21.201 1.00 . B B . 191 ARG HH12 1 1 
        7 13653 2 2 59 ARG HH21 H -12.748   4.398  19.961 1.00 . B B . 191 ARG HH21 1 1 
        7 13654 2 2 59 ARG HH22 H -12.216   5.186  21.421 1.00 . B B . 191 ARG HH22 1 1 
        7 13655 2 2 59 ARG N    N -10.794   5.495  13.166 1.00 . B B . 191 ARG N    1 1 
        7 13656 2 2 59 ARG NE   N -11.936   6.047  18.314 1.00 . B B . 191 ARG NE   1 1 
        7 13657 2 2 59 ARG NH1  N -11.368   7.280  20.199 1.00 . B B . 191 ARG NH1  1 1 
        7 13658 2 2 59 ARG NH2  N -12.290   5.191  20.409 1.00 . B B . 191 ARG NH2  1 1 
        7 13659 2 2 59 ARG O    O  -7.551   6.621  14.224 1.00 . B B . 191 ARG O    1 1 
        7 13660 2 2 60 ASN C    C  -6.610   6.337  10.598 1.00 . B B . 192 ASN C    1 1 
        7 13661 2 2 60 ASN CA   C  -6.810   5.433  11.809 1.00 . B B . 192 ASN CA   1 1 
        7 13662 2 2 60 ASN CB   C  -6.497   3.972  11.453 1.00 . B B . 192 ASN CB   1 1 
        7 13663 2 2 60 ASN CG   C  -5.069   3.838  10.913 1.00 . B B . 192 ASN CG   1 1 
        7 13664 2 2 60 ASN H    H  -8.928   5.314  11.712 1.00 . B B . 192 ASN H    1 1 
        7 13665 2 2 60 ASN HA   H  -6.093   5.729  12.576 1.00 . B B . 192 ASN HA   1 1 
        7 13666 2 2 60 ASN HB2  H  -6.625   3.333  12.326 1.00 . B B . 192 ASN HB2  1 1 
        7 13667 2 2 60 ASN HB3  H  -7.196   3.648  10.687 1.00 . B B . 192 ASN HB3  1 1 
        7 13668 2 2 60 ASN HD21 H  -5.442   1.990  10.153 1.00 . B B . 192 ASN HD21 1 1 
        7 13669 2 2 60 ASN HD22 H  -3.863   2.654   9.779 1.00 . B B . 192 ASN HD22 1 1 
        7 13670 2 2 60 ASN N    N  -8.169   5.618  12.312 1.00 . B B . 192 ASN N    1 1 
        7 13671 2 2 60 ASN ND2  N  -4.777   2.764  10.205 1.00 . B B . 192 ASN ND2  1 1 
        7 13672 2 2 60 ASN O    O  -7.040   6.004   9.491 1.00 . B B . 192 ASN O    1 1 
        7 13673 2 2 60 ASN OD1  O  -4.220   4.707  11.101 1.00 . B B . 192 ASN OD1  1 1 
        7 13674 2 2 61 TYR C    C  -5.030   7.910   8.520 1.00 . B B . 193 TYR C    1 1 
        7 13675 2 2 61 TYR CA   C  -5.611   8.486   9.821 1.00 . B B . 193 TYR CA   1 1 
        7 13676 2 2 61 TYR CB   C  -4.620   9.487  10.446 1.00 . B B . 193 TYR CB   1 1 
        7 13677 2 2 61 TYR CD1  C  -3.285   8.320  12.262 1.00 . B B . 193 TYR CD1  1 1 
        7 13678 2 2 61 TYR CD2  C  -2.290   8.568  10.059 1.00 . B B . 193 TYR CD2  1 1 
        7 13679 2 2 61 TYR CE1  C  -2.199   7.532  12.670 1.00 . B B . 193 TYR CE1  1 1 
        7 13680 2 2 61 TYR CE2  C  -1.204   7.768  10.450 1.00 . B B . 193 TYR CE2  1 1 
        7 13681 2 2 61 TYR CG   C  -3.352   8.815  10.947 1.00 . B B . 193 TYR CG   1 1 
        7 13682 2 2 61 TYR CZ   C  -1.168   7.227  11.754 1.00 . B B . 193 TYR CZ   1 1 
        7 13683 2 2 61 TYR H    H  -5.621   7.666  11.753 1.00 . B B . 193 TYR H    1 1 
        7 13684 2 2 61 TYR HA   H  -6.526   9.025   9.576 1.00 . B B . 193 TYR HA   1 1 
        7 13685 2 2 61 TYR HB2  H  -4.361  10.244   9.702 1.00 . B B . 193 TYR HB2  1 1 
        7 13686 2 2 61 TYR HB3  H  -5.108   9.999  11.276 1.00 . B B . 193 TYR HB3  1 1 
        7 13687 2 2 61 TYR HD1  H  -4.080   8.523  12.964 1.00 . B B . 193 TYR HD1  1 1 
        7 13688 2 2 61 TYR HD2  H  -2.333   8.955   9.051 1.00 . B B . 193 TYR HD2  1 1 
        7 13689 2 2 61 TYR HE1  H  -2.180   7.152  13.682 1.00 . B B . 193 TYR HE1  1 1 
        7 13690 2 2 61 TYR HE2  H  -0.410   7.560   9.746 1.00 . B B . 193 TYR HE2  1 1 
        7 13691 2 2 61 TYR HH   H  -0.141   6.238  13.075 1.00 . B B . 193 TYR HH   1 1 
        7 13692 2 2 61 TYR N    N  -5.936   7.466  10.814 1.00 . B B . 193 TYR N    1 1 
        7 13693 2 2 61 TYR O    O  -5.276   8.476   7.458 1.00 . B B . 193 TYR O    1 1 
        7 13694 2 2 61 TYR OH   O  -0.118   6.451  12.124 1.00 . B B . 193 TYR OH   1 1 
        7 13695 2 2 62 GLN C    C  -4.811   5.748   6.304 1.00 . B B . 194 GLN C    1 1 
        7 13696 2 2 62 GLN CA   C  -3.746   6.221   7.313 1.00 . B B . 194 GLN CA   1 1 
        7 13697 2 2 62 GLN CB   C  -2.722   5.112   7.613 1.00 . B B . 194 GLN CB   1 1 
        7 13698 2 2 62 GLN CD   C  -0.804   3.960   6.364 1.00 . B B . 194 GLN CD   1 1 
        7 13699 2 2 62 GLN CG   C  -1.490   5.278   6.706 1.00 . B B . 194 GLN CG   1 1 
        7 13700 2 2 62 GLN H    H  -4.129   6.328   9.432 1.00 . B B . 194 GLN H    1 1 
        7 13701 2 2 62 GLN HA   H  -3.216   7.057   6.847 1.00 . B B . 194 GLN HA   1 1 
        7 13702 2 2 62 GLN HB2  H  -2.393   5.161   8.652 1.00 . B B . 194 GLN HB2  1 1 
        7 13703 2 2 62 GLN HB3  H  -3.186   4.141   7.441 1.00 . B B . 194 GLN HB3  1 1 
        7 13704 2 2 62 GLN HE21 H  -0.724   4.433   4.386 1.00 . B B . 194 GLN HE21 1 1 
        7 13705 2 2 62 GLN HE22 H  -0.060   2.884   4.814 1.00 . B B . 194 GLN HE22 1 1 
        7 13706 2 2 62 GLN HG2  H  -1.793   5.757   5.777 1.00 . B B . 194 GLN HG2  1 1 
        7 13707 2 2 62 GLN HG3  H  -0.772   5.934   7.198 1.00 . B B . 194 GLN HG3  1 1 
        7 13708 2 2 62 GLN N    N  -4.318   6.772   8.542 1.00 . B B . 194 GLN N    1 1 
        7 13709 2 2 62 GLN NE2  N  -0.536   3.723   5.091 1.00 . B B . 194 GLN NE2  1 1 
        7 13710 2 2 62 GLN O    O  -4.473   5.476   5.147 1.00 . B B . 194 GLN O    1 1 
        7 13711 2 2 62 GLN OE1  O  -0.551   3.123   7.232 1.00 . B B . 194 GLN OE1  1 1 
        7 13712 2 2 63 PHE C    C  -8.159   6.398   5.649 1.00 . B B . 195 PHE C    1 1 
        7 13713 2 2 63 PHE CA   C  -7.213   5.206   5.893 1.00 . B B . 195 PHE CA   1 1 
        7 13714 2 2 63 PHE CB   C  -7.951   4.041   6.580 1.00 . B B . 195 PHE CB   1 1 
        7 13715 2 2 63 PHE CD1  C  -6.115   2.396   7.170 1.00 . B B . 195 PHE CD1  1 1 
        7 13716 2 2 63 PHE CD2  C  -7.763   1.753   5.510 1.00 . B B . 195 PHE CD2  1 1 
        7 13717 2 2 63 PHE CE1  C  -5.452   1.169   6.985 1.00 . B B . 195 PHE CE1  1 1 
        7 13718 2 2 63 PHE CE2  C  -7.085   0.540   5.310 1.00 . B B . 195 PHE CE2  1 1 
        7 13719 2 2 63 PHE CG   C  -7.266   2.699   6.424 1.00 . B B . 195 PHE CG   1 1 
        7 13720 2 2 63 PHE CZ   C  -5.922   0.253   6.028 1.00 . B B . 195 PHE CZ   1 1 
        7 13721 2 2 63 PHE H    H  -6.285   5.842   7.687 1.00 . B B . 195 PHE H    1 1 
        7 13722 2 2 63 PHE HA   H  -6.867   4.863   4.915 1.00 . B B . 195 PHE HA   1 1 
        7 13723 2 2 63 PHE HB2  H  -8.078   4.262   7.640 1.00 . B B . 195 PHE HB2  1 1 
        7 13724 2 2 63 PHE HB3  H  -8.950   3.949   6.156 1.00 . B B . 195 PHE HB3  1 1 
        7 13725 2 2 63 PHE HD1  H  -5.737   3.116   7.879 1.00 . B B . 195 PHE HD1  1 1 
        7 13726 2 2 63 PHE HD2  H  -8.654   1.959   4.938 1.00 . B B . 195 PHE HD2  1 1 
        7 13727 2 2 63 PHE HE1  H  -4.573   0.950   7.568 1.00 . B B . 195 PHE HE1  1 1 
        7 13728 2 2 63 PHE HE2  H  -7.431  -0.176   4.585 1.00 . B B . 195 PHE HE2  1 1 
        7 13729 2 2 63 PHE HZ   H  -5.412  -0.673   5.808 1.00 . B B . 195 PHE HZ   1 1 
        7 13730 2 2 63 PHE N    N  -6.075   5.614   6.718 1.00 . B B . 195 PHE N    1 1 
        7 13731 2 2 63 PHE O    O  -9.236   6.211   5.078 1.00 . B B . 195 PHE O    1 1 
        7 13732 2 2 64 ASP C    C  -8.832   9.194   4.449 1.00 . B B . 196 ASP C    1 1 
        7 13733 2 2 64 ASP CA   C  -8.602   8.830   5.924 1.00 . B B . 196 ASP CA   1 1 
        7 13734 2 2 64 ASP CB   C  -7.923   9.964   6.703 1.00 . B B . 196 ASP CB   1 1 
        7 13735 2 2 64 ASP CG   C  -8.808  11.143   7.103 1.00 . B B . 196 ASP CG   1 1 
        7 13736 2 2 64 ASP H    H  -6.897   7.729   6.537 1.00 . B B . 196 ASP H    1 1 
        7 13737 2 2 64 ASP HA   H  -9.574   8.644   6.381 1.00 . B B . 196 ASP HA   1 1 
        7 13738 2 2 64 ASP HB2  H  -7.559   9.549   7.641 1.00 . B B . 196 ASP HB2  1 1 
        7 13739 2 2 64 ASP HB3  H  -7.071  10.331   6.129 1.00 . B B . 196 ASP HB3  1 1 
        7 13740 2 2 64 ASP N    N  -7.795   7.613   6.075 1.00 . B B . 196 ASP N    1 1 
        7 13741 2 2 64 ASP O    O  -9.838   9.818   4.115 1.00 . B B . 196 ASP O    1 1 
        7 13742 2 2 64 ASP OD1  O -10.002  11.234   6.743 1.00 . B B . 196 ASP OD1  1 1 
        7 13743 2 2 64 ASP OD2  O  -8.296  12.005   7.855 1.00 . B B . 196 ASP OD2  1 1 
        7 13744 2 2 65 PHE C    C  -9.407   8.433   1.535 1.00 . B B . 197 PHE C    1 1 
        7 13745 2 2 65 PHE CA   C  -8.113   9.035   2.099 1.00 . B B . 197 PHE CA   1 1 
        7 13746 2 2 65 PHE CB   C  -6.909   8.540   1.291 1.00 . B B . 197 PHE CB   1 1 
        7 13747 2 2 65 PHE CD1  C  -7.499   6.412   0.049 1.00 . B B . 197 PHE CD1  1 1 
        7 13748 2 2 65 PHE CD2  C  -6.099   6.255   2.036 1.00 . B B . 197 PHE CD2  1 1 
        7 13749 2 2 65 PHE CE1  C  -7.410   5.021  -0.125 1.00 . B B . 197 PHE CE1  1 1 
        7 13750 2 2 65 PHE CE2  C  -5.989   4.867   1.852 1.00 . B B . 197 PHE CE2  1 1 
        7 13751 2 2 65 PHE CG   C  -6.832   7.034   1.124 1.00 . B B . 197 PHE CG   1 1 
        7 13752 2 2 65 PHE CZ   C  -6.639   4.256   0.765 1.00 . B B . 197 PHE CZ   1 1 
        7 13753 2 2 65 PHE H    H  -7.138   8.255   3.842 1.00 . B B . 197 PHE H    1 1 
        7 13754 2 2 65 PHE HA   H  -8.177  10.113   1.977 1.00 . B B . 197 PHE HA   1 1 
        7 13755 2 2 65 PHE HB2  H  -6.971   8.981   0.296 1.00 . B B . 197 PHE HB2  1 1 
        7 13756 2 2 65 PHE HB3  H  -5.988   8.910   1.739 1.00 . B B . 197 PHE HB3  1 1 
        7 13757 2 2 65 PHE HD1  H  -8.076   6.998  -0.652 1.00 . B B . 197 PHE HD1  1 1 
        7 13758 2 2 65 PHE HD2  H  -5.595   6.728   2.864 1.00 . B B . 197 PHE HD2  1 1 
        7 13759 2 2 65 PHE HE1  H  -7.915   4.543  -0.952 1.00 . B B . 197 PHE HE1  1 1 
        7 13760 2 2 65 PHE HE2  H  -5.381   4.281   2.529 1.00 . B B . 197 PHE HE2  1 1 
        7 13761 2 2 65 PHE HZ   H  -6.546   3.197   0.601 1.00 . B B . 197 PHE HZ   1 1 
        7 13762 2 2 65 PHE N    N  -7.958   8.757   3.530 1.00 . B B . 197 PHE N    1 1 
        7 13763 2 2 65 PHE O    O  -9.856   8.852   0.472 1.00 . B B . 197 PHE O    1 1 
        7 13764 2 2 66 LEU C    C -12.436   7.744   2.033 1.00 . B B . 198 LEU C    1 1 
        7 13765 2 2 66 LEU CA   C -11.242   6.801   1.809 1.00 . B B . 198 LEU CA   1 1 
        7 13766 2 2 66 LEU CB   C -11.458   5.492   2.594 1.00 . B B . 198 LEU CB   1 1 
        7 13767 2 2 66 LEU CD1  C -10.616   3.233   3.301 1.00 . B B . 198 LEU CD1  1 1 
        7 13768 2 2 66 LEU CD2  C -10.520   3.848   0.890 1.00 . B B . 198 LEU CD2  1 1 
        7 13769 2 2 66 LEU CG   C -10.413   4.393   2.319 1.00 . B B . 198 LEU CG   1 1 
        7 13770 2 2 66 LEU H    H  -9.564   7.145   3.085 1.00 . B B . 198 LEU H    1 1 
        7 13771 2 2 66 LEU HA   H -11.192   6.580   0.743 1.00 . B B . 198 LEU HA   1 1 
        7 13772 2 2 66 LEU HB2  H -11.459   5.728   3.659 1.00 . B B . 198 LEU HB2  1 1 
        7 13773 2 2 66 LEU HB3  H -12.443   5.096   2.345 1.00 . B B . 198 LEU HB3  1 1 
        7 13774 2 2 66 LEU HD11 H  -9.895   2.444   3.088 1.00 . B B . 198 LEU HD11 1 1 
        7 13775 2 2 66 LEU HD12 H -11.624   2.825   3.206 1.00 . B B . 198 LEU HD12 1 1 
        7 13776 2 2 66 LEU HD13 H -10.460   3.589   4.321 1.00 . B B . 198 LEU HD13 1 1 
        7 13777 2 2 66 LEU HD21 H -11.508   3.422   0.717 1.00 . B B . 198 LEU HD21 1 1 
        7 13778 2 2 66 LEU HD22 H  -9.764   3.081   0.731 1.00 . B B . 198 LEU HD22 1 1 
        7 13779 2 2 66 LEU HD23 H -10.341   4.643   0.167 1.00 . B B . 198 LEU HD23 1 1 
        7 13780 2 2 66 LEU HG   H  -9.409   4.793   2.471 1.00 . B B . 198 LEU HG   1 1 
        7 13781 2 2 66 LEU N    N  -9.996   7.442   2.218 1.00 . B B . 198 LEU N    1 1 
        7 13782 2 2 66 LEU O    O -13.563   7.388   1.684 1.00 . B B . 198 LEU O    1 1 
        7 13783 2 2 67 ARG C    C -13.145  11.001   1.882 1.00 . B B . 199 ARG C    1 1 
        7 13784 2 2 67 ARG CA   C -13.285   9.889   2.923 1.00 . B B . 199 ARG CA   1 1 
        7 13785 2 2 67 ARG CB   C -13.142  10.451   4.350 1.00 . B B . 199 ARG CB   1 1 
        7 13786 2 2 67 ARG CD   C -13.164   9.895   6.852 1.00 . B B . 199 ARG CD   1 1 
        7 13787 2 2 67 ARG CG   C -13.069   9.351   5.425 1.00 . B B . 199 ARG CG   1 1 
        7 13788 2 2 67 ARG CZ   C -14.953  10.619   8.436 1.00 . B B . 199 ARG CZ   1 1 
        7 13789 2 2 67 ARG H    H -11.296   9.181   2.929 1.00 . B B . 199 ARG H    1 1 
        7 13790 2 2 67 ARG HA   H -14.255   9.406   2.816 1.00 . B B . 199 ARG HA   1 1 
        7 13791 2 2 67 ARG HB2  H -12.232  11.048   4.396 1.00 . B B . 199 ARG HB2  1 1 
        7 13792 2 2 67 ARG HB3  H -13.990  11.104   4.557 1.00 . B B . 199 ARG HB3  1 1 
        7 13793 2 2 67 ARG HD2  H -12.801   9.126   7.536 1.00 . B B . 199 ARG HD2  1 1 
        7 13794 2 2 67 ARG HD3  H -12.526  10.774   6.949 1.00 . B B . 199 ARG HD3  1 1 
        7 13795 2 2 67 ARG HE   H -15.253  10.122   6.504 1.00 . B B . 199 ARG HE   1 1 
        7 13796 2 2 67 ARG HG2  H -13.877   8.638   5.271 1.00 . B B . 199 ARG HG2  1 1 
        7 13797 2 2 67 ARG HG3  H -12.120   8.822   5.331 1.00 . B B . 199 ARG HG3  1 1 
        7 13798 2 2 67 ARG HH11 H -13.109  10.491   9.315 1.00 . B B . 199 ARG HH11 1 1 
        7 13799 2 2 67 ARG HH12 H -14.338  11.149  10.328 1.00 . B B . 199 ARG HH12 1 1 
        7 13800 2 2 67 ARG HH21 H -16.910  10.748   7.880 1.00 . B B . 199 ARG HH21 1 1 
        7 13801 2 2 67 ARG HH22 H -16.605  11.136   9.551 1.00 . B B . 199 ARG HH22 1 1 
        7 13802 2 2 67 ARG N    N -12.239   8.909   2.661 1.00 . B B . 199 ARG N    1 1 
        7 13803 2 2 67 ARG NE   N -14.551  10.230   7.222 1.00 . B B . 199 ARG NE   1 1 
        7 13804 2 2 67 ARG NH1  N -14.086  10.768   9.431 1.00 . B B . 199 ARG NH1  1 1 
        7 13805 2 2 67 ARG NH2  N -16.241  10.858   8.641 1.00 . B B . 199 ARG NH2  1 1 
        7 13806 2 2 67 ARG O    O -12.021  11.338   1.513 1.00 . B B . 199 ARG O    1 1 
        7 13807 2 2 68 PRO C    C -13.431  13.974   0.892 1.00 . B B . 200 PRO C    1 1 
        7 13808 2 2 68 PRO CA   C -14.233  12.737   0.481 1.00 . B B . 200 PRO CA   1 1 
        7 13809 2 2 68 PRO CB   C -15.699  13.090   0.238 1.00 . B B . 200 PRO CB   1 1 
        7 13810 2 2 68 PRO CD   C -15.608  11.353   1.863 1.00 . B B . 200 PRO CD   1 1 
        7 13811 2 2 68 PRO CG   C -16.391  12.604   1.505 1.00 . B B . 200 PRO CG   1 1 
        7 13812 2 2 68 PRO HA   H -13.798  12.369  -0.445 1.00 . B B . 200 PRO HA   1 1 
        7 13813 2 2 68 PRO HB2  H -15.836  14.161   0.114 1.00 . B B . 200 PRO HB2  1 1 
        7 13814 2 2 68 PRO HB3  H -16.077  12.542  -0.626 1.00 . B B . 200 PRO HB3  1 1 
        7 13815 2 2 68 PRO HD2  H -15.700  11.154   2.929 1.00 . B B . 200 PRO HD2  1 1 
        7 13816 2 2 68 PRO HD3  H -15.971  10.505   1.281 1.00 . B B . 200 PRO HD3  1 1 
        7 13817 2 2 68 PRO HG2  H -16.266  13.349   2.290 1.00 . B B . 200 PRO HG2  1 1 
        7 13818 2 2 68 PRO HG3  H -17.439  12.379   1.351 1.00 . B B . 200 PRO HG3  1 1 
        7 13819 2 2 68 PRO N    N -14.244  11.658   1.476 1.00 . B B . 200 PRO N    1 1 
        7 13820 2 2 68 PRO O    O -13.247  14.888   0.094 1.00 . B B . 200 PRO O    1 1 
        7 13821 2 2 69 GLN C    C -10.727  15.089   2.223 1.00 . B B . 201 GLN C    1 1 
        7 13822 2 2 69 GLN CA   C -12.184  15.092   2.734 1.00 . B B . 201 GLN CA   1 1 
        7 13823 2 2 69 GLN CB   C -12.222  14.905   4.259 1.00 . B B . 201 GLN CB   1 1 
        7 13824 2 2 69 GLN CD   C -13.538  15.110   6.399 1.00 . B B . 201 GLN CD   1 1 
        7 13825 2 2 69 GLN CG   C -13.609  15.121   4.875 1.00 . B B . 201 GLN CG   1 1 
        7 13826 2 2 69 GLN H    H -13.204  13.219   2.695 1.00 . B B . 201 GLN H    1 1 
        7 13827 2 2 69 GLN HA   H -12.619  16.061   2.484 1.00 . B B . 201 GLN HA   1 1 
        7 13828 2 2 69 GLN HB2  H -11.888  13.901   4.513 1.00 . B B . 201 GLN HB2  1 1 
        7 13829 2 2 69 GLN HB3  H -11.533  15.615   4.708 1.00 . B B . 201 GLN HB3  1 1 
        7 13830 2 2 69 GLN HE21 H -12.364  16.747   6.392 1.00 . B B . 201 GLN HE21 1 1 
        7 13831 2 2 69 GLN HE22 H -12.531  15.981   7.955 1.00 . B B . 201 GLN HE22 1 1 
        7 13832 2 2 69 GLN HG2  H -13.987  16.083   4.545 1.00 . B B . 201 GLN HG2  1 1 
        7 13833 2 2 69 GLN HG3  H -14.293  14.342   4.538 1.00 . B B . 201 GLN HG3  1 1 
        7 13834 2 2 69 GLN N    N -12.982  14.027   2.141 1.00 . B B . 201 GLN N    1 1 
        7 13835 2 2 69 GLN NE2  N -12.802  16.041   6.979 1.00 . B B . 201 GLN NE2  1 1 
        7 13836 2 2 69 GLN O    O  -9.898  15.846   2.739 1.00 . B B . 201 GLN O    1 1 
        7 13837 2 2 69 GLN OE1  O -14.132  14.261   7.065 1.00 . B B . 201 GLN OE1  1 1 
        7 13838 2 2 70 HIS C    C  -9.147  14.180  -0.845 1.00 . B B . 202 HIS C    1 1 
        7 13839 2 2 70 HIS CA   C  -9.054  14.119   0.672 1.00 . B B . 202 HIS CA   1 1 
        7 13840 2 2 70 HIS CB   C  -8.532  12.732   1.106 1.00 . B B . 202 HIS CB   1 1 
        7 13841 2 2 70 HIS CD2  C  -6.687  12.328   2.824 1.00 . B B . 202 HIS CD2  1 1 
        7 13842 2 2 70 HIS CE1  C  -4.914  12.707   1.581 1.00 . B B . 202 HIS CE1  1 1 
        7 13843 2 2 70 HIS CG   C  -7.105  12.700   1.574 1.00 . B B . 202 HIS CG   1 1 
        7 13844 2 2 70 HIS H    H -11.090  13.642   0.845 1.00 . B B . 202 HIS H    1 1 
        7 13845 2 2 70 HIS HA   H  -8.378  14.910   1.008 1.00 . B B . 202 HIS HA   1 1 
        7 13846 2 2 70 HIS HB2  H  -9.144  12.343   1.921 1.00 . B B . 202 HIS HB2  1 1 
        7 13847 2 2 70 HIS HB3  H  -8.640  12.018   0.287 1.00 . B B . 202 HIS HB3  1 1 
        7 13848 2 2 70 HIS HD1  H  -5.930  13.365  -0.113 1.00 . B B . 202 HIS HD1  1 1 
        7 13849 2 2 70 HIS HD2  H  -7.325  12.051   3.651 1.00 . B B . 202 HIS HD2  1 1 
        7 13850 2 2 70 HIS HE1  H  -3.895  12.825   1.238 1.00 . B B . 202 HIS HE1  1 1 
        7 13851 2 2 70 HIS N    N -10.386  14.251   1.243 1.00 . B B . 202 HIS N    1 1 
        7 13852 2 2 70 HIS ND1  N  -5.990  12.946   0.813 1.00 . B B . 202 HIS ND1  1 1 
        7 13853 2 2 70 HIS NE2  N  -5.289  12.340   2.822 1.00 . B B . 202 HIS NE2  1 1 
        7 13854 2 2 70 HIS O    O -10.049  13.575  -1.423 1.00 . B B . 202 HIS O    1 1 
        7 13855 2 2 71 SER C    C  -7.906  13.520  -3.532 1.00 . B B . 203 SER C    1 1 
        7 13856 2 2 71 SER CA   C  -8.181  14.921  -2.971 1.00 . B B . 203 SER CA   1 1 
        7 13857 2 2 71 SER CB   C  -7.083  15.884  -3.415 1.00 . B B . 203 SER CB   1 1 
        7 13858 2 2 71 SER H    H  -7.463  15.341  -1.021 1.00 . B B . 203 SER H    1 1 
        7 13859 2 2 71 SER HA   H  -9.147  15.271  -3.335 1.00 . B B . 203 SER HA   1 1 
        7 13860 2 2 71 SER HB2  H  -6.126  15.433  -3.166 1.00 . B B . 203 SER HB2  1 1 
        7 13861 2 2 71 SER HB3  H  -7.140  16.045  -4.490 1.00 . B B . 203 SER HB3  1 1 
        7 13862 2 2 71 SER HG   H  -6.256  17.409  -2.578 1.00 . B B . 203 SER HG   1 1 
        7 13863 2 2 71 SER N    N  -8.199  14.842  -1.509 1.00 . B B . 203 SER N    1 1 
        7 13864 2 2 71 SER O    O  -8.359  13.167  -4.619 1.00 . B B . 203 SER O    1 1 
        7 13865 2 2 71 SER OG   O  -7.186  17.116  -2.730 1.00 . B B . 203 SER OG   1 1 
        7 13866 2 2 72 LEU C    C  -8.137  10.504  -3.272 1.00 . B B . 204 LEU C    1 1 
        7 13867 2 2 72 LEU CA   C  -6.859  11.324  -3.123 1.00 . B B . 204 LEU CA   1 1 
        7 13868 2 2 72 LEU CB   C  -5.953  10.667  -2.073 1.00 . B B . 204 LEU CB   1 1 
        7 13869 2 2 72 LEU CD1  C  -3.717  10.322  -1.065 1.00 . B B . 204 LEU CD1  1 1 
        7 13870 2 2 72 LEU CD2  C  -3.860  11.444  -3.316 1.00 . B B . 204 LEU CD2  1 1 
        7 13871 2 2 72 LEU CG   C  -4.538  11.257  -1.955 1.00 . B B . 204 LEU CG   1 1 
        7 13872 2 2 72 LEU H    H  -6.854  13.069  -1.885 1.00 . B B . 204 LEU H    1 1 
        7 13873 2 2 72 LEU HA   H  -6.355  11.328  -4.090 1.00 . B B . 204 LEU HA   1 1 
        7 13874 2 2 72 LEU HB2  H  -6.437  10.731  -1.098 1.00 . B B . 204 LEU HB2  1 1 
        7 13875 2 2 72 LEU HB3  H  -5.866   9.611  -2.337 1.00 . B B . 204 LEU HB3  1 1 
        7 13876 2 2 72 LEU HD11 H  -4.177  10.257  -0.078 1.00 . B B . 204 LEU HD11 1 1 
        7 13877 2 2 72 LEU HD12 H  -2.704  10.711  -0.952 1.00 . B B . 204 LEU HD12 1 1 
        7 13878 2 2 72 LEU HD13 H  -3.682   9.325  -1.507 1.00 . B B . 204 LEU HD13 1 1 
        7 13879 2 2 72 LEU HD21 H  -2.813  11.717  -3.175 1.00 . B B . 204 LEU HD21 1 1 
        7 13880 2 2 72 LEU HD22 H  -4.344  12.255  -3.857 1.00 . B B . 204 LEU HD22 1 1 
        7 13881 2 2 72 LEU HD23 H  -3.929  10.528  -3.902 1.00 . B B . 204 LEU HD23 1 1 
        7 13882 2 2 72 LEU HG   H  -4.598  12.233  -1.476 1.00 . B B . 204 LEU HG   1 1 
        7 13883 2 2 72 LEU N    N  -7.189  12.694  -2.759 1.00 . B B . 204 LEU N    1 1 
        7 13884 2 2 72 LEU O    O  -8.139   9.546  -4.042 1.00 . B B . 204 LEU O    1 1 
        7 13885 2 2 73 PHE C    C -10.980  10.175  -4.112 1.00 . B B . 205 PHE C    1 1 
        7 13886 2 2 73 PHE CA   C -10.489  10.167  -2.662 1.00 . B B . 205 PHE CA   1 1 
        7 13887 2 2 73 PHE CB   C -11.534  10.783  -1.734 1.00 . B B . 205 PHE CB   1 1 
        7 13888 2 2 73 PHE CD1  C -13.027   8.821  -1.163 1.00 . B B . 205 PHE CD1  1 1 
        7 13889 2 2 73 PHE CD2  C -13.985  10.696  -2.377 1.00 . B B . 205 PHE CD2  1 1 
        7 13890 2 2 73 PHE CE1  C -14.274   8.171  -1.186 1.00 . B B . 205 PHE CE1  1 1 
        7 13891 2 2 73 PHE CE2  C -15.239  10.063  -2.363 1.00 . B B . 205 PHE CE2  1 1 
        7 13892 2 2 73 PHE CG   C -12.878  10.083  -1.760 1.00 . B B . 205 PHE CG   1 1 
        7 13893 2 2 73 PHE CZ   C -15.385   8.796  -1.775 1.00 . B B . 205 PHE CZ   1 1 
        7 13894 2 2 73 PHE H    H  -9.142  11.677  -1.952 1.00 . B B . 205 PHE H    1 1 
        7 13895 2 2 73 PHE HA   H -10.329   9.136  -2.349 1.00 . B B . 205 PHE HA   1 1 
        7 13896 2 2 73 PHE HB2  H -11.140  10.765  -0.723 1.00 . B B . 205 PHE HB2  1 1 
        7 13897 2 2 73 PHE HB3  H -11.692  11.821  -2.000 1.00 . B B . 205 PHE HB3  1 1 
        7 13898 2 2 73 PHE HD1  H -12.181   8.358  -0.678 1.00 . B B . 205 PHE HD1  1 1 
        7 13899 2 2 73 PHE HD2  H -13.883  11.668  -2.839 1.00 . B B . 205 PHE HD2  1 1 
        7 13900 2 2 73 PHE HE1  H -14.381   7.198  -0.729 1.00 . B B . 205 PHE HE1  1 1 
        7 13901 2 2 73 PHE HE2  H -16.088  10.558  -2.803 1.00 . B B . 205 PHE HE2  1 1 
        7 13902 2 2 73 PHE HZ   H -16.347   8.304  -1.772 1.00 . B B . 205 PHE HZ   1 1 
        7 13903 2 2 73 PHE N    N  -9.215  10.873  -2.568 1.00 . B B . 205 PHE N    1 1 
        7 13904 2 2 73 PHE O    O -11.542   9.180  -4.562 1.00 . B B . 205 PHE O    1 1 
        7 13905 2 2 74 ASN C    C -10.390  10.343  -7.070 1.00 . B B . 206 ASN C    1 1 
        7 13906 2 2 74 ASN CA   C -11.141  11.383  -6.252 1.00 . B B . 206 ASN CA   1 1 
        7 13907 2 2 74 ASN CB   C -10.915  12.798  -6.807 1.00 . B B . 206 ASN CB   1 1 
        7 13908 2 2 74 ASN CG   C -12.236  13.479  -7.105 1.00 . B B . 206 ASN CG   1 1 
        7 13909 2 2 74 ASN H    H -10.277  12.052  -4.417 1.00 . B B . 206 ASN H    1 1 
        7 13910 2 2 74 ASN HA   H -12.204  11.156  -6.318 1.00 . B B . 206 ASN HA   1 1 
        7 13911 2 2 74 ASN HB2  H -10.352  13.413  -6.110 1.00 . B B . 206 ASN HB2  1 1 
        7 13912 2 2 74 ASN HB3  H -10.345  12.741  -7.733 1.00 . B B . 206 ASN HB3  1 1 
        7 13913 2 2 74 ASN HD21 H -12.757  13.370  -5.180 1.00 . B B . 206 ASN HD21 1 1 
        7 13914 2 2 74 ASN HD22 H -14.004  14.032  -6.215 1.00 . B B . 206 ASN HD22 1 1 
        7 13915 2 2 74 ASN N    N -10.742  11.263  -4.855 1.00 . B B . 206 ASN N    1 1 
        7 13916 2 2 74 ASN ND2  N -13.095  13.600  -6.114 1.00 . B B . 206 ASN ND2  1 1 
        7 13917 2 2 74 ASN O    O -11.013   9.583  -7.804 1.00 . B B . 206 ASN O    1 1 
        7 13918 2 2 74 ASN OD1  O -12.476  13.927  -8.221 1.00 . B B . 206 ASN OD1  1 1 
        7 13919 2 2 75 TYR C    C  -8.709   7.917  -7.311 1.00 . B B . 207 TYR C    1 1 
        7 13920 2 2 75 TYR CA   C  -8.235   9.333  -7.665 1.00 . B B . 207 TYR CA   1 1 
        7 13921 2 2 75 TYR CB   C  -6.758   9.567  -7.314 1.00 . B B . 207 TYR CB   1 1 
        7 13922 2 2 75 TYR CD1  C  -5.257   8.730  -9.186 1.00 . B B . 207 TYR CD1  1 1 
        7 13923 2 2 75 TYR CD2  C  -5.378   7.461  -7.113 1.00 . B B . 207 TYR CD2  1 1 
        7 13924 2 2 75 TYR CE1  C  -4.323   7.811  -9.696 1.00 . B B . 207 TYR CE1  1 1 
        7 13925 2 2 75 TYR CE2  C  -4.431   6.548  -7.608 1.00 . B B . 207 TYR CE2  1 1 
        7 13926 2 2 75 TYR CG   C  -5.788   8.557  -7.893 1.00 . B B . 207 TYR CG   1 1 
        7 13927 2 2 75 TYR CZ   C  -3.912   6.710  -8.914 1.00 . B B . 207 TYR CZ   1 1 
        7 13928 2 2 75 TYR H    H  -8.607  10.954  -6.318 1.00 . B B . 207 TYR H    1 1 
        7 13929 2 2 75 TYR HA   H  -8.365   9.479  -8.738 1.00 . B B . 207 TYR HA   1 1 
        7 13930 2 2 75 TYR HB2  H  -6.471  10.557  -7.665 1.00 . B B . 207 TYR HB2  1 1 
        7 13931 2 2 75 TYR HB3  H  -6.645   9.569  -6.229 1.00 . B B . 207 TYR HB3  1 1 
        7 13932 2 2 75 TYR HD1  H  -5.552   9.581  -9.784 1.00 . B B . 207 TYR HD1  1 1 
        7 13933 2 2 75 TYR HD2  H  -5.779   7.345  -6.116 1.00 . B B . 207 TYR HD2  1 1 
        7 13934 2 2 75 TYR HE1  H  -3.928   7.964 -10.690 1.00 . B B . 207 TYR HE1  1 1 
        7 13935 2 2 75 TYR HE2  H  -4.115   5.712  -6.998 1.00 . B B . 207 TYR HE2  1 1 
        7 13936 2 2 75 TYR HH   H  -2.601   6.077 -10.224 1.00 . B B . 207 TYR HH   1 1 
        7 13937 2 2 75 TYR N    N  -9.059  10.302  -6.945 1.00 . B B . 207 TYR N    1 1 
        7 13938 2 2 75 TYR O    O  -8.879   7.083  -8.195 1.00 . B B . 207 TYR O    1 1 
        7 13939 2 2 75 TYR OH   O  -3.028   5.798  -9.406 1.00 . B B . 207 TYR OH   1 1 
        7 13940 2 2 76 PHE C    C -10.765   5.994  -6.143 1.00 . B B . 208 PHE C    1 1 
        7 13941 2 2 76 PHE CA   C  -9.432   6.396  -5.497 1.00 . B B . 208 PHE CA   1 1 
        7 13942 2 2 76 PHE CB   C  -9.516   6.482  -3.965 1.00 . B B . 208 PHE CB   1 1 
        7 13943 2 2 76 PHE CD1  C  -9.774   4.108  -3.097 1.00 . B B . 208 PHE CD1  1 1 
        7 13944 2 2 76 PHE CD2  C -11.669   5.629  -2.958 1.00 . B B . 208 PHE CD2  1 1 
        7 13945 2 2 76 PHE CE1  C -10.561   3.084  -2.544 1.00 . B B . 208 PHE CE1  1 1 
        7 13946 2 2 76 PHE CE2  C -12.458   4.602  -2.420 1.00 . B B . 208 PHE CE2  1 1 
        7 13947 2 2 76 PHE CG   C -10.329   5.383  -3.312 1.00 . B B . 208 PHE CG   1 1 
        7 13948 2 2 76 PHE CZ   C -11.903   3.329  -2.210 1.00 . B B . 208 PHE CZ   1 1 
        7 13949 2 2 76 PHE H    H  -8.798   8.410  -5.354 1.00 . B B . 208 PHE H    1 1 
        7 13950 2 2 76 PHE HA   H  -8.703   5.625  -5.754 1.00 . B B . 208 PHE HA   1 1 
        7 13951 2 2 76 PHE HB2  H  -8.506   6.482  -3.560 1.00 . B B . 208 PHE HB2  1 1 
        7 13952 2 2 76 PHE HB3  H  -9.963   7.432  -3.687 1.00 . B B . 208 PHE HB3  1 1 
        7 13953 2 2 76 PHE HD1  H  -8.745   3.905  -3.361 1.00 . B B . 208 PHE HD1  1 1 
        7 13954 2 2 76 PHE HD2  H -12.108   6.605  -3.116 1.00 . B B . 208 PHE HD2  1 1 
        7 13955 2 2 76 PHE HE1  H -10.143   2.103  -2.383 1.00 . B B . 208 PHE HE1  1 1 
        7 13956 2 2 76 PHE HE2  H -13.492   4.794  -2.179 1.00 . B B . 208 PHE HE2  1 1 
        7 13957 2 2 76 PHE HZ   H -12.506   2.539  -1.790 1.00 . B B . 208 PHE HZ   1 1 
        7 13958 2 2 76 PHE N    N  -8.964   7.665  -6.024 1.00 . B B . 208 PHE N    1 1 
        7 13959 2 2 76 PHE O    O -10.805   4.961  -6.800 1.00 . B B . 208 PHE O    1 1 
        7 13960 2 2 77 THR C    C -13.030   6.231  -8.084 1.00 . B B . 209 THR C    1 1 
        7 13961 2 2 77 THR CA   C -13.150   6.444  -6.570 1.00 . B B . 209 THR CA   1 1 
        7 13962 2 2 77 THR CB   C -14.230   7.461  -6.120 1.00 . B B . 209 THR CB   1 1 
        7 13963 2 2 77 THR CG2  C -14.111   8.855  -6.731 1.00 . B B . 209 THR CG2  1 1 
        7 13964 2 2 77 THR H    H -11.768   7.627  -5.450 1.00 . B B . 209 THR H    1 1 
        7 13965 2 2 77 THR HA   H -13.437   5.483  -6.144 1.00 . B B . 209 THR HA   1 1 
        7 13966 2 2 77 THR HB   H -14.136   7.570  -5.039 1.00 . B B . 209 THR HB   1 1 
        7 13967 2 2 77 THR HG1  H -15.837   7.376  -7.227 1.00 . B B . 209 THR HG1  1 1 
        7 13968 2 2 77 THR HG21 H -14.214   8.814  -7.814 1.00 . B B . 209 THR HG21 1 1 
        7 13969 2 2 77 THR HG22 H -13.142   9.266  -6.489 1.00 . B B . 209 THR HG22 1 1 
        7 13970 2 2 77 THR HG23 H -14.876   9.510  -6.314 1.00 . B B . 209 THR HG23 1 1 
        7 13971 2 2 77 THR N    N -11.843   6.777  -5.996 1.00 . B B . 209 THR N    1 1 
        7 13972 2 2 77 THR O    O -13.610   5.278  -8.605 1.00 . B B . 209 THR O    1 1 
        7 13973 2 2 77 THR OG1  O -15.547   7.000  -6.371 1.00 . B B . 209 THR OG1  1 1 
        7 13974 2 2 78 LYS C    C -11.437   5.564 -10.542 1.00 . B B . 210 LYS C    1 1 
        7 13975 2 2 78 LYS CA   C -12.050   6.924 -10.229 1.00 . B B . 210 LYS CA   1 1 
        7 13976 2 2 78 LYS CB   C -11.176   8.061 -10.762 1.00 . B B . 210 LYS CB   1 1 
        7 13977 2 2 78 LYS CD   C -10.974  10.543 -11.007 1.00 . B B . 210 LYS CD   1 1 
        7 13978 2 2 78 LYS CE   C -11.740  11.866 -10.983 1.00 . B B . 210 LYS CE   1 1 
        7 13979 2 2 78 LYS CG   C -11.946   9.385 -10.779 1.00 . B B . 210 LYS CG   1 1 
        7 13980 2 2 78 LYS H    H -11.781   7.827  -8.311 1.00 . B B . 210 LYS H    1 1 
        7 13981 2 2 78 LYS HA   H -13.026   6.966 -10.714 1.00 . B B . 210 LYS HA   1 1 
        7 13982 2 2 78 LYS HB2  H -10.280   8.150 -10.150 1.00 . B B . 210 LYS HB2  1 1 
        7 13983 2 2 78 LYS HB3  H -10.868   7.827 -11.780 1.00 . B B . 210 LYS HB3  1 1 
        7 13984 2 2 78 LYS HD2  H -10.213  10.550 -10.224 1.00 . B B . 210 LYS HD2  1 1 
        7 13985 2 2 78 LYS HD3  H -10.488  10.402 -11.970 1.00 . B B . 210 LYS HD3  1 1 
        7 13986 2 2 78 LYS HE2  H -12.533  11.830 -11.731 1.00 . B B . 210 LYS HE2  1 1 
        7 13987 2 2 78 LYS HE3  H -12.200  12.002 -10.001 1.00 . B B . 210 LYS HE3  1 1 
        7 13988 2 2 78 LYS HG2  H -12.685   9.360 -11.579 1.00 . B B . 210 LYS HG2  1 1 
        7 13989 2 2 78 LYS HG3  H -12.472   9.539  -9.837 1.00 . B B . 210 LYS HG3  1 1 
        7 13990 2 2 78 LYS HZ1  H -10.392  12.891 -12.172 1.00 . B B . 210 LYS HZ1  1 1 
        7 13991 2 2 78 LYS HZ2  H -10.144  13.120 -10.565 1.00 . B B . 210 LYS HZ2  1 1 
        7 13992 2 2 78 LYS HZ3  H -11.422  13.857 -11.342 1.00 . B B . 210 LYS HZ3  1 1 
        7 13993 2 2 78 LYS N    N -12.243   7.057  -8.788 1.00 . B B . 210 LYS N    1 1 
        7 13994 2 2 78 LYS NZ   N -10.861  13.013 -11.277 1.00 . B B . 210 LYS NZ   1 1 
        7 13995 2 2 78 LYS O    O -11.893   4.927 -11.491 1.00 . B B . 210 LYS O    1 1 
        7 13996 2 2 79 LEU C    C -10.855   2.720  -9.753 1.00 . B B . 211 LEU C    1 1 
        7 13997 2 2 79 LEU CA   C  -9.812   3.817  -9.955 1.00 . B B . 211 LEU CA   1 1 
        7 13998 2 2 79 LEU CB   C  -8.644   3.568  -8.988 1.00 . B B . 211 LEU CB   1 1 
        7 13999 2 2 79 LEU CD1  C  -6.306   3.817  -8.236 1.00 . B B . 211 LEU CD1  1 1 
        7 14000 2 2 79 LEU CD2  C  -6.743   3.868 -10.683 1.00 . B B . 211 LEU CD2  1 1 
        7 14001 2 2 79 LEU CG   C  -7.307   4.250  -9.312 1.00 . B B . 211 LEU CG   1 1 
        7 14002 2 2 79 LEU H    H -10.128   5.715  -9.004 1.00 . B B . 211 LEU H    1 1 
        7 14003 2 2 79 LEU HA   H  -9.457   3.749 -10.982 1.00 . B B . 211 LEU HA   1 1 
        7 14004 2 2 79 LEU HB2  H  -8.945   3.856  -7.984 1.00 . B B . 211 LEU HB2  1 1 
        7 14005 2 2 79 LEU HB3  H  -8.466   2.491  -8.974 1.00 . B B . 211 LEU HB3  1 1 
        7 14006 2 2 79 LEU HD11 H  -6.263   2.729  -8.192 1.00 . B B . 211 LEU HD11 1 1 
        7 14007 2 2 79 LEU HD12 H  -6.618   4.204  -7.265 1.00 . B B . 211 LEU HD12 1 1 
        7 14008 2 2 79 LEU HD13 H  -5.314   4.195  -8.473 1.00 . B B . 211 LEU HD13 1 1 
        7 14009 2 2 79 LEU HD21 H  -6.694   2.784 -10.769 1.00 . B B . 211 LEU HD21 1 1 
        7 14010 2 2 79 LEU HD22 H  -5.740   4.280 -10.806 1.00 . B B . 211 LEU HD22 1 1 
        7 14011 2 2 79 LEU HD23 H  -7.380   4.254 -11.478 1.00 . B B . 211 LEU HD23 1 1 
        7 14012 2 2 79 LEU HG   H  -7.412   5.333  -9.279 1.00 . B B . 211 LEU HG   1 1 
        7 14013 2 2 79 LEU N    N -10.445   5.119  -9.762 1.00 . B B . 211 LEU N    1 1 
        7 14014 2 2 79 LEU O    O -10.880   1.793 -10.558 1.00 . B B . 211 LEU O    1 1 
        7 14015 2 2 80 VAL C    C -13.585   1.679  -9.763 1.00 . B B . 212 VAL C    1 1 
        7 14016 2 2 80 VAL CA   C -12.740   1.784  -8.495 1.00 . B B . 212 VAL CA   1 1 
        7 14017 2 2 80 VAL CB   C -13.647   2.108  -7.289 1.00 . B B . 212 VAL CB   1 1 
        7 14018 2 2 80 VAL CG1  C -14.620   0.963  -6.986 1.00 . B B . 212 VAL CG1  1 1 
        7 14019 2 2 80 VAL CG2  C -12.865   2.407  -6.004 1.00 . B B . 212 VAL CG2  1 1 
        7 14020 2 2 80 VAL H    H -11.646   3.589  -8.087 1.00 . B B . 212 VAL H    1 1 
        7 14021 2 2 80 VAL HA   H -12.244   0.827  -8.323 1.00 . B B . 212 VAL HA   1 1 
        7 14022 2 2 80 VAL HB   H -14.244   2.974  -7.550 1.00 . B B . 212 VAL HB   1 1 
        7 14023 2 2 80 VAL HG11 H -15.216   1.203  -6.105 1.00 . B B . 212 VAL HG11 1 1 
        7 14024 2 2 80 VAL HG12 H -15.301   0.819  -7.824 1.00 . B B . 212 VAL HG12 1 1 
        7 14025 2 2 80 VAL HG13 H -14.069   0.044  -6.818 1.00 . B B . 212 VAL HG13 1 1 
        7 14026 2 2 80 VAL HG21 H -12.373   3.364  -6.077 1.00 . B B . 212 VAL HG21 1 1 
        7 14027 2 2 80 VAL HG22 H -13.537   2.453  -5.145 1.00 . B B . 212 VAL HG22 1 1 
        7 14028 2 2 80 VAL HG23 H -12.122   1.634  -5.841 1.00 . B B . 212 VAL HG23 1 1 
        7 14029 2 2 80 VAL N    N -11.709   2.802  -8.722 1.00 . B B . 212 VAL N    1 1 
        7 14030 2 2 80 VAL O    O -13.761   0.586 -10.288 1.00 . B B . 212 VAL O    1 1 
        7 14031 2 2 81 GLU C    C -14.146   2.277 -12.702 1.00 . B B . 213 GLU C    1 1 
        7 14032 2 2 81 GLU CA   C -14.873   2.863 -11.493 1.00 . B B . 213 GLU CA   1 1 
        7 14033 2 2 81 GLU CB   C -15.248   4.306 -11.838 1.00 . B B . 213 GLU CB   1 1 
        7 14034 2 2 81 GLU CD   C -17.288   5.720 -11.088 1.00 . B B . 213 GLU CD   1 1 
        7 14035 2 2 81 GLU CG   C -15.956   5.075 -10.710 1.00 . B B . 213 GLU CG   1 1 
        7 14036 2 2 81 GLU H    H -13.859   3.690  -9.801 1.00 . B B . 213 GLU H    1 1 
        7 14037 2 2 81 GLU HA   H -15.787   2.292 -11.313 1.00 . B B . 213 GLU HA   1 1 
        7 14038 2 2 81 GLU HB2  H -14.345   4.852 -12.096 1.00 . B B . 213 GLU HB2  1 1 
        7 14039 2 2 81 GLU HB3  H -15.855   4.268 -12.738 1.00 . B B . 213 GLU HB3  1 1 
        7 14040 2 2 81 GLU HG2  H -16.115   4.409  -9.865 1.00 . B B . 213 GLU HG2  1 1 
        7 14041 2 2 81 GLU HG3  H -15.297   5.879 -10.383 1.00 . B B . 213 GLU HG3  1 1 
        7 14042 2 2 81 GLU N    N -14.049   2.819 -10.288 1.00 . B B . 213 GLU N    1 1 
        7 14043 2 2 81 GLU O    O -14.776   1.795 -13.642 1.00 . B B . 213 GLU O    1 1 
        7 14044 2 2 81 GLU OE1  O -17.790   5.507 -12.215 1.00 . B B . 213 GLU OE1  1 1 
        7 14045 2 2 81 GLU OE2  O -17.826   6.466 -10.236 1.00 . B B . 213 GLU OE2  1 1 
        7 14046 2 2 82 GLN C    C -11.797   0.355 -13.696 1.00 . B B . 214 GLN C    1 1 
        7 14047 2 2 82 GLN CA   C -11.983   1.875 -13.792 1.00 . B B . 214 GLN CA   1 1 
        7 14048 2 2 82 GLN CB   C -10.650   2.635 -13.747 1.00 . B B . 214 GLN CB   1 1 
        7 14049 2 2 82 GLN CD   C  -8.706   3.372 -15.217 1.00 . B B . 214 GLN CD   1 1 
        7 14050 2 2 82 GLN CG   C  -9.798   2.330 -14.977 1.00 . B B . 214 GLN CG   1 1 
        7 14051 2 2 82 GLN H    H -12.382   2.794 -11.907 1.00 . B B . 214 GLN H    1 1 
        7 14052 2 2 82 GLN HA   H -12.474   2.093 -14.739 1.00 . B B . 214 GLN HA   1 1 
        7 14053 2 2 82 GLN HB2  H -10.878   3.701 -13.727 1.00 . B B . 214 GLN HB2  1 1 
        7 14054 2 2 82 GLN HB3  H -10.083   2.376 -12.856 1.00 . B B . 214 GLN HB3  1 1 
        7 14055 2 2 82 GLN HE21 H  -7.568   2.031 -16.182 1.00 . B B . 214 GLN HE21 1 1 
        7 14056 2 2 82 GLN HE22 H  -6.963   3.686 -16.121 1.00 . B B . 214 GLN HE22 1 1 
        7 14057 2 2 82 GLN HG2  H  -9.341   1.347 -14.852 1.00 . B B . 214 GLN HG2  1 1 
        7 14058 2 2 82 GLN HG3  H -10.460   2.288 -15.837 1.00 . B B . 214 GLN HG3  1 1 
        7 14059 2 2 82 GLN N    N -12.823   2.380 -12.722 1.00 . B B . 214 GLN N    1 1 
        7 14060 2 2 82 GLN NE2  N  -7.579   2.966 -15.770 1.00 . B B . 214 GLN NE2  1 1 
        7 14061 2 2 82 GLN O    O -11.483  -0.281 -14.706 1.00 . B B . 214 GLN O    1 1 
        7 14062 2 2 82 GLN OE1  O  -8.839   4.552 -14.911 1.00 . B B . 214 GLN OE1  1 1 
        7 14063 2 2 83 TYR C    C -13.236  -2.383 -12.144 1.00 . B B . 215 TYR C    1 1 
        7 14064 2 2 83 TYR CA   C -11.894  -1.648 -12.234 1.00 . B B . 215 TYR CA   1 1 
        7 14065 2 2 83 TYR CB   C -11.036  -1.857 -10.976 1.00 . B B . 215 TYR CB   1 1 
        7 14066 2 2 83 TYR CD1  C  -8.862  -1.387 -12.236 1.00 . B B . 215 TYR CD1  1 1 
        7 14067 2 2 83 TYR CD2  C  -9.066  -0.658  -9.922 1.00 . B B . 215 TYR CD2  1 1 
        7 14068 2 2 83 TYR CE1  C  -7.572  -0.832 -12.302 1.00 . B B . 215 TYR CE1  1 1 
        7 14069 2 2 83 TYR CE2  C  -7.770  -0.114  -9.978 1.00 . B B . 215 TYR CE2  1 1 
        7 14070 2 2 83 TYR CG   C  -9.623  -1.292 -11.051 1.00 . B B . 215 TYR CG   1 1 
        7 14071 2 2 83 TYR CZ   C  -7.023  -0.188 -11.173 1.00 . B B . 215 TYR CZ   1 1 
        7 14072 2 2 83 TYR H    H -12.265   0.405 -11.767 1.00 . B B . 215 TYR H    1 1 
        7 14073 2 2 83 TYR HA   H -11.373  -2.107 -13.067 1.00 . B B . 215 TYR HA   1 1 
        7 14074 2 2 83 TYR HB2  H -11.556  -1.402 -10.130 1.00 . B B . 215 TYR HB2  1 1 
        7 14075 2 2 83 TYR HB3  H -10.955  -2.928 -10.785 1.00 . B B . 215 TYR HB3  1 1 
        7 14076 2 2 83 TYR HD1  H  -9.260  -1.860 -13.123 1.00 . B B . 215 TYR HD1  1 1 
        7 14077 2 2 83 TYR HD2  H  -9.650  -0.557  -9.017 1.00 . B B . 215 TYR HD2  1 1 
        7 14078 2 2 83 TYR HE1  H  -7.010  -0.882 -13.226 1.00 . B B . 215 TYR HE1  1 1 
        7 14079 2 2 83 TYR HE2  H  -7.352   0.379  -9.115 1.00 . B B . 215 TYR HE2  1 1 
        7 14080 2 2 83 TYR HH   H  -5.766   0.921 -12.072 1.00 . B B . 215 TYR HH   1 1 
        7 14081 2 2 83 TYR N    N -12.023  -0.225 -12.519 1.00 . B B . 215 TYR N    1 1 
        7 14082 2 2 83 TYR O    O -13.234  -3.608 -12.315 1.00 . B B . 215 TYR O    1 1 
        7 14083 2 2 83 TYR OH   O  -5.797   0.393 -11.248 1.00 . B B . 215 TYR OH   1 1 
        7 14084 2 2 84 THR C    C -16.124  -2.776 -13.237 1.00 . B B . 216 THR C    1 1 
        7 14085 2 2 84 THR CA   C -15.675  -2.325 -11.838 1.00 . B B . 216 THR CA   1 1 
        7 14086 2 2 84 THR CB   C -16.704  -1.349 -11.235 1.00 . B B . 216 THR CB   1 1 
        7 14087 2 2 84 THR CG2  C -16.594  -1.309  -9.716 1.00 . B B . 216 THR CG2  1 1 
        7 14088 2 2 84 THR H    H -14.325  -0.685 -11.748 1.00 . B B . 216 THR H    1 1 
        7 14089 2 2 84 THR HA   H -15.611  -3.214 -11.210 1.00 . B B . 216 THR HA   1 1 
        7 14090 2 2 84 THR HB   H -17.711  -1.684 -11.483 1.00 . B B . 216 THR HB   1 1 
        7 14091 2 2 84 THR HG1  H -16.844   0.029 -12.616 1.00 . B B . 216 THR HG1  1 1 
        7 14092 2 2 84 THR HG21 H -17.322  -0.601  -9.327 1.00 . B B . 216 THR HG21 1 1 
        7 14093 2 2 84 THR HG22 H -15.599  -0.991  -9.417 1.00 . B B . 216 THR HG22 1 1 
        7 14094 2 2 84 THR HG23 H -16.802  -2.297  -9.307 1.00 . B B . 216 THR HG23 1 1 
        7 14095 2 2 84 THR N    N -14.357  -1.694 -11.901 1.00 . B B . 216 THR N    1 1 
        7 14096 2 2 84 THR O    O -15.583  -2.312 -14.246 1.00 . B B . 216 THR O    1 1 
        7 14097 2 2 84 THR OG1  O -16.539  -0.025 -11.701 1.00 . B B . 216 THR OG1  1 1 
        7 14098 2 2 85 LYS C    C -16.723  -4.892 -15.267 1.00 . B B . 217 LYS C    1 1 
        7 14099 2 2 85 LYS CA   C -17.795  -4.126 -14.503 1.00 . B B . 217 LYS CA   1 1 
        7 14100 2 2 85 LYS CB   C -18.544  -3.032 -15.291 1.00 . B B . 217 LYS CB   1 1 
        7 14101 2 2 85 LYS CD   C -19.242  -2.557 -17.730 1.00 . B B . 217 LYS CD   1 1 
        7 14102 2 2 85 LYS CE   C -17.951  -2.545 -18.573 1.00 . B B . 217 LYS CE   1 1 
        7 14103 2 2 85 LYS CG   C -19.222  -3.568 -16.570 1.00 . B B . 217 LYS CG   1 1 
        7 14104 2 2 85 LYS H    H -17.578  -3.922 -12.420 1.00 . B B . 217 LYS H    1 1 
        7 14105 2 2 85 LYS HA   H -18.546  -4.853 -14.193 1.00 . B B . 217 LYS HA   1 1 
        7 14106 2 2 85 LYS HB2  H -19.316  -2.596 -14.655 1.00 . B B . 217 LYS HB2  1 1 
        7 14107 2 2 85 LYS HB3  H -17.851  -2.233 -15.535 1.00 . B B . 217 LYS HB3  1 1 
        7 14108 2 2 85 LYS HD2  H -20.059  -2.836 -18.398 1.00 . B B . 217 LYS HD2  1 1 
        7 14109 2 2 85 LYS HD3  H -19.459  -1.560 -17.349 1.00 . B B . 217 LYS HD3  1 1 
        7 14110 2 2 85 LYS HE2  H -17.818  -3.533 -19.018 1.00 . B B . 217 LYS HE2  1 1 
        7 14111 2 2 85 LYS HE3  H -18.069  -1.815 -19.378 1.00 . B B . 217 LYS HE3  1 1 
        7 14112 2 2 85 LYS HG2  H -18.734  -4.477 -16.919 1.00 . B B . 217 LYS HG2  1 1 
        7 14113 2 2 85 LYS HG3  H -20.248  -3.835 -16.320 1.00 . B B . 217 LYS HG3  1 1 
        7 14114 2 2 85 LYS HZ1  H -16.558  -2.945 -17.105 1.00 . B B . 217 LYS HZ1  1 1 
        7 14115 2 2 85 LYS HZ2  H -16.863  -1.332 -17.299 1.00 . B B . 217 LYS HZ2  1 1 
        7 14116 2 2 85 LYS HZ3  H -15.920  -2.139 -18.379 1.00 . B B . 217 LYS HZ3  1 1 
        7 14117 2 2 85 LYS N    N -17.197  -3.577 -13.288 1.00 . B B . 217 LYS N    1 1 
        7 14118 2 2 85 LYS NZ   N -16.742  -2.213 -17.792 1.00 . B B . 217 LYS NZ   1 1 
        7 14119 2 2 85 LYS O    O -16.220  -4.431 -16.312 1.00 . B B . 217 LYS O    1 1 
        8 14120 1 1  1 GLY C    C   3.373 -10.715  19.917 1.00 . A A .  70 GLY C    1 1 
        8 14121 1 1  1 GLY CA   C   4.008 -10.399  21.255 1.00 . A A .  70 GLY CA   1 1 
        8 14122 1 1  1 GLY H1   H   3.802 -12.312  22.084 1.00 . A A .  70 GLY H1   1 1 
        8 14123 1 1  1 GLY HA2  H   3.267  -9.943  21.911 1.00 . A A .  70 GLY HA2  1 1 
        8 14124 1 1  1 GLY HA3  H   4.834  -9.704  21.113 1.00 . A A .  70 GLY HA3  1 1 
        8 14125 1 1  1 GLY N    N   4.503 -11.631  21.877 1.00 . A A .  70 GLY N    1 1 
        8 14126 1 1  1 GLY O    O   2.154 -10.879  19.854 1.00 . A A .  70 GLY O    1 1 
        8 14127 1 1  2 GLU C    C   3.075  -9.918  16.905 1.00 . A A .  71 GLU C    1 1 
        8 14128 1 1  2 GLU CA   C   3.786 -11.152  17.490 1.00 . A A .  71 GLU CA   1 1 
        8 14129 1 1  2 GLU CB   C   2.945 -12.455  17.453 1.00 . A A .  71 GLU CB   1 1 
        8 14130 1 1  2 GLU CD   C   4.332 -13.559  15.635 1.00 . A A .  71 GLU CD   1 1 
        8 14131 1 1  2 GLU CG   C   2.929 -13.234  16.130 1.00 . A A .  71 GLU CG   1 1 
        8 14132 1 1  2 GLU H    H   5.180 -10.702  19.025 1.00 . A A .  71 GLU H    1 1 
        8 14133 1 1  2 GLU HA   H   4.701 -11.306  16.919 1.00 . A A .  71 GLU HA   1 1 
        8 14134 1 1  2 GLU HB2  H   3.328 -13.132  18.217 1.00 . A A .  71 GLU HB2  1 1 
        8 14135 1 1  2 GLU HB3  H   1.911 -12.224  17.711 1.00 . A A .  71 GLU HB3  1 1 
        8 14136 1 1  2 GLU HG2  H   2.402 -14.170  16.304 1.00 . A A .  71 GLU HG2  1 1 
        8 14137 1 1  2 GLU HG3  H   2.386 -12.674  15.371 1.00 . A A .  71 GLU HG3  1 1 
        8 14138 1 1  2 GLU N    N   4.191 -10.862  18.868 1.00 . A A .  71 GLU N    1 1 
        8 14139 1 1  2 GLU O    O   3.197  -8.812  17.443 1.00 . A A .  71 GLU O    1 1 
        8 14140 1 1  2 GLU OE1  O   5.095 -14.206  16.383 1.00 . A A .  71 GLU OE1  1 1 
        8 14141 1 1  2 GLU OE2  O   4.711 -13.102  14.533 1.00 . A A .  71 GLU OE2  1 1 
        8 14142 1 1  3 LEU C    C   0.450  -9.779  14.448 1.00 . A A .  72 LEU C    1 1 
        8 14143 1 1  3 LEU CA   C   1.660  -9.065  15.045 1.00 . A A .  72 LEU CA   1 1 
        8 14144 1 1  3 LEU CB   C   2.497  -8.345  13.971 1.00 . A A .  72 LEU CB   1 1 
        8 14145 1 1  3 LEU CD1  C   1.767  -5.961  14.421 1.00 . A A .  72 LEU CD1  1 1 
        8 14146 1 1  3 LEU CD2  C   2.409  -6.619  12.114 1.00 . A A .  72 LEU CD2  1 1 
        8 14147 1 1  3 LEU CG   C   1.756  -7.113  13.410 1.00 . A A .  72 LEU CG   1 1 
        8 14148 1 1  3 LEU H    H   2.366 -11.016  15.371 1.00 . A A .  72 LEU H    1 1 
        8 14149 1 1  3 LEU HA   H   1.305  -8.337  15.773 1.00 . A A .  72 LEU HA   1 1 
        8 14150 1 1  3 LEU HB2  H   3.451  -8.032  14.397 1.00 . A A .  72 LEU HB2  1 1 
        8 14151 1 1  3 LEU HB3  H   2.704  -9.038  13.157 1.00 . A A .  72 LEU HB3  1 1 
        8 14152 1 1  3 LEU HD11 H   2.790  -5.728  14.711 1.00 . A A .  72 LEU HD11 1 1 
        8 14153 1 1  3 LEU HD12 H   1.198  -6.231  15.308 1.00 . A A .  72 LEU HD12 1 1 
        8 14154 1 1  3 LEU HD13 H   1.299  -5.081  13.980 1.00 . A A .  72 LEU HD13 1 1 
        8 14155 1 1  3 LEU HD21 H   2.357  -7.404  11.361 1.00 . A A .  72 LEU HD21 1 1 
        8 14156 1 1  3 LEU HD22 H   3.455  -6.366  12.293 1.00 . A A .  72 LEU HD22 1 1 
        8 14157 1 1  3 LEU HD23 H   1.878  -5.742  11.745 1.00 . A A .  72 LEU HD23 1 1 
        8 14158 1 1  3 LEU HG   H   0.722  -7.374  13.181 1.00 . A A .  72 LEU HG   1 1 
        8 14159 1 1  3 LEU N    N   2.424 -10.084  15.755 1.00 . A A .  72 LEU N    1 1 
        8 14160 1 1  3 LEU O    O  -0.684  -9.390  14.726 1.00 . A A .  72 LEU O    1 1 
        8 14161 1 1  4 ASN C    C   0.203 -13.101  13.050 1.00 . A A .  73 ASN C    1 1 
        8 14162 1 1  4 ASN CA   C  -0.320 -11.669  13.022 1.00 . A A .  73 ASN CA   1 1 
        8 14163 1 1  4 ASN CB   C  -0.532 -11.291  11.552 1.00 . A A .  73 ASN CB   1 1 
        8 14164 1 1  4 ASN CG   C  -0.931  -9.847  11.304 1.00 . A A .  73 ASN CG   1 1 
        8 14165 1 1  4 ASN H    H   1.648 -11.117  13.471 1.00 . A A .  73 ASN H    1 1 
        8 14166 1 1  4 ASN HA   H  -1.264 -11.590  13.560 1.00 . A A .  73 ASN HA   1 1 
        8 14167 1 1  4 ASN HB2  H   0.368 -11.522  10.985 1.00 . A A .  73 ASN HB2  1 1 
        8 14168 1 1  4 ASN HB3  H  -1.323 -11.930  11.161 1.00 . A A .  73 ASN HB3  1 1 
        8 14169 1 1  4 ASN HD21 H   0.929  -9.362  10.667 1.00 . A A .  73 ASN HD21 1 1 
        8 14170 1 1  4 ASN HD22 H  -0.297  -8.102  10.512 1.00 . A A .  73 ASN HD22 1 1 
        8 14171 1 1  4 ASN N    N   0.692 -10.839  13.667 1.00 . A A .  73 ASN N    1 1 
        8 14172 1 1  4 ASN ND2  N  -0.018  -9.020  10.828 1.00 . A A .  73 ASN ND2  1 1 
        8 14173 1 1  4 ASN O    O   1.387 -13.304  12.776 1.00 . A A .  73 ASN O    1 1 
        8 14174 1 1  4 ASN OD1  O  -2.090  -9.474  11.463 1.00 . A A .  73 ASN OD1  1 1 
        8 14175 1 1  5 ALA C    C  -1.348 -16.402  12.771 1.00 . A A .  74 ALA C    1 1 
        8 14176 1 1  5 ALA CA   C  -0.265 -15.500  13.374 1.00 . A A .  74 ALA CA   1 1 
        8 14177 1 1  5 ALA CB   C   0.039 -15.887  14.825 1.00 . A A .  74 ALA CB   1 1 
        8 14178 1 1  5 ALA H    H  -1.614 -13.869  13.540 1.00 . A A .  74 ALA H    1 1 
        8 14179 1 1  5 ALA HA   H   0.643 -15.650  12.789 1.00 . A A .  74 ALA HA   1 1 
        8 14180 1 1  5 ALA HB1  H   0.776 -15.208  15.244 1.00 . A A .  74 ALA HB1  1 1 
        8 14181 1 1  5 ALA HB2  H  -0.879 -15.842  15.408 1.00 . A A .  74 ALA HB2  1 1 
        8 14182 1 1  5 ALA HB3  H   0.435 -16.904  14.858 1.00 . A A .  74 ALA HB3  1 1 
        8 14183 1 1  5 ALA N    N  -0.649 -14.092  13.315 1.00 . A A .  74 ALA N    1 1 
        8 14184 1 1  5 ALA O    O  -1.588 -17.496  13.284 1.00 . A A .  74 ALA O    1 1 
        8 14185 1 1  6 ILE C    C  -3.058 -16.422   9.564 1.00 . A A .  75 ILE C    1 1 
        8 14186 1 1  6 ILE CA   C  -3.105 -16.698  11.067 1.00 . A A .  75 ILE CA   1 1 
        8 14187 1 1  6 ILE CB   C  -4.493 -16.341  11.647 1.00 . A A .  75 ILE CB   1 1 
        8 14188 1 1  6 ILE CD1  C  -6.380 -14.601  11.582 1.00 . A A .  75 ILE CD1  1 1 
        8 14189 1 1  6 ILE CG1  C  -4.877 -14.859  11.435 1.00 . A A .  75 ILE CG1  1 1 
        8 14190 1 1  6 ILE CG2  C  -4.590 -16.705  13.135 1.00 . A A .  75 ILE CG2  1 1 
        8 14191 1 1  6 ILE H    H  -1.831 -15.044  11.334 1.00 . A A .  75 ILE H    1 1 
        8 14192 1 1  6 ILE HA   H  -2.928 -17.762  11.219 1.00 . A A .  75 ILE HA   1 1 
        8 14193 1 1  6 ILE HB   H  -5.223 -16.957  11.125 1.00 . A A .  75 ILE HB   1 1 
        8 14194 1 1  6 ILE HD11 H  -6.931 -15.227  10.882 1.00 . A A .  75 ILE HD11 1 1 
        8 14195 1 1  6 ILE HD12 H  -6.713 -14.808  12.597 1.00 . A A .  75 ILE HD12 1 1 
        8 14196 1 1  6 ILE HD13 H  -6.591 -13.557  11.353 1.00 . A A .  75 ILE HD13 1 1 
        8 14197 1 1  6 ILE HG12 H  -4.328 -14.229  12.132 1.00 . A A .  75 ILE HG12 1 1 
        8 14198 1 1  6 ILE HG13 H  -4.604 -14.548  10.431 1.00 . A A .  75 ILE HG13 1 1 
        8 14199 1 1  6 ILE HG21 H  -3.953 -16.058  13.736 1.00 . A A .  75 ILE HG21 1 1 
        8 14200 1 1  6 ILE HG22 H  -5.614 -16.589  13.472 1.00 . A A .  75 ILE HG22 1 1 
        8 14201 1 1  6 ILE HG23 H  -4.293 -17.743  13.283 1.00 . A A .  75 ILE HG23 1 1 
        8 14202 1 1  6 ILE N    N  -2.055 -15.940  11.739 1.00 . A A .  75 ILE N    1 1 
        8 14203 1 1  6 ILE O    O  -2.391 -15.478   9.138 1.00 . A A .  75 ILE O    1 1 
        8 14204 1 1  7 SER C    C  -5.125 -17.900   6.874 1.00 . A A .  76 SER C    1 1 
        8 14205 1 1  7 SER CA   C  -3.903 -17.105   7.340 1.00 . A A .  76 SER CA   1 1 
        8 14206 1 1  7 SER CB   C  -2.598 -17.476   6.614 1.00 . A A .  76 SER CB   1 1 
        8 14207 1 1  7 SER H    H  -4.299 -17.987   9.210 1.00 . A A .  76 SER H    1 1 
        8 14208 1 1  7 SER HA   H  -4.105 -16.060   7.108 1.00 . A A .  76 SER HA   1 1 
        8 14209 1 1  7 SER HB2  H  -2.732 -17.303   5.546 1.00 . A A .  76 SER HB2  1 1 
        8 14210 1 1  7 SER HB3  H  -1.803 -16.822   6.964 1.00 . A A .  76 SER HB3  1 1 
        8 14211 1 1  7 SER HG   H  -2.431 -19.292   6.020 1.00 . A A .  76 SER HG   1 1 
        8 14212 1 1  7 SER N    N  -3.782 -17.226   8.785 1.00 . A A .  76 SER N    1 1 
        8 14213 1 1  7 SER O    O  -4.993 -18.847   6.100 1.00 . A A .  76 SER O    1 1 
        8 14214 1 1  7 SER OG   O  -2.192 -18.814   6.830 1.00 . A A .  76 SER OG   1 1 
        8 14215 1 1  8 GLY C    C  -7.997 -17.606   5.793 1.00 . A A .  77 GLY C    1 1 
        8 14216 1 1  8 GLY CA   C  -7.509 -18.346   7.043 1.00 . A A .  77 GLY CA   1 1 
        8 14217 1 1  8 GLY H    H  -6.397 -16.870   8.099 1.00 . A A .  77 GLY H    1 1 
        8 14218 1 1  8 GLY HA2  H  -7.273 -19.386   6.824 1.00 . A A .  77 GLY HA2  1 1 
        8 14219 1 1  8 GLY HA3  H  -8.286 -18.332   7.795 1.00 . A A .  77 GLY HA3  1 1 
        8 14220 1 1  8 GLY N    N  -6.298 -17.652   7.469 1.00 . A A .  77 GLY N    1 1 
        8 14221 1 1  8 GLY O    O  -7.873 -16.378   5.760 1.00 . A A .  77 GLY O    1 1 
        8 14222 1 1  9 PRO C    C -10.131 -16.657   3.835 1.00 . A A .  78 PRO C    1 1 
        8 14223 1 1  9 PRO CA   C  -9.036 -17.687   3.573 1.00 . A A .  78 PRO CA   1 1 
        8 14224 1 1  9 PRO CB   C  -9.445 -18.830   2.639 1.00 . A A .  78 PRO CB   1 1 
        8 14225 1 1  9 PRO CD   C  -8.765 -19.737   4.797 1.00 . A A .  78 PRO CD   1 1 
        8 14226 1 1  9 PRO CG   C  -9.569 -20.061   3.537 1.00 . A A .  78 PRO CG   1 1 
        8 14227 1 1  9 PRO HA   H  -8.184 -17.174   3.130 1.00 . A A .  78 PRO HA   1 1 
        8 14228 1 1  9 PRO HB2  H -10.380 -18.620   2.116 1.00 . A A .  78 PRO HB2  1 1 
        8 14229 1 1  9 PRO HB3  H  -8.645 -18.998   1.920 1.00 . A A .  78 PRO HB3  1 1 
        8 14230 1 1  9 PRO HD2  H  -9.326 -20.050   5.678 1.00 . A A .  78 PRO HD2  1 1 
        8 14231 1 1  9 PRO HD3  H  -7.788 -20.215   4.801 1.00 . A A .  78 PRO HD3  1 1 
        8 14232 1 1  9 PRO HG2  H -10.615 -20.208   3.795 1.00 . A A .  78 PRO HG2  1 1 
        8 14233 1 1  9 PRO HG3  H  -9.184 -20.950   3.039 1.00 . A A .  78 PRO HG3  1 1 
        8 14234 1 1  9 PRO N    N  -8.576 -18.301   4.806 1.00 . A A .  78 PRO N    1 1 
        8 14235 1 1  9 PRO O    O -11.208 -16.997   4.343 1.00 . A A .  78 PRO O    1 1 
        8 14236 1 1 10 ASN C    C -10.374 -13.085   2.936 1.00 . A A .  79 ASN C    1 1 
        8 14237 1 1 10 ASN CA   C -10.789 -14.293   3.772 1.00 . A A .  79 ASN CA   1 1 
        8 14238 1 1 10 ASN CB   C -10.835 -13.932   5.269 1.00 . A A .  79 ASN CB   1 1 
        8 14239 1 1 10 ASN CG   C -12.268 -13.738   5.720 1.00 . A A .  79 ASN CG   1 1 
        8 14240 1 1 10 ASN H    H  -8.948 -15.155   3.147 1.00 . A A .  79 ASN H    1 1 
        8 14241 1 1 10 ASN HA   H -11.773 -14.631   3.441 1.00 . A A .  79 ASN HA   1 1 
        8 14242 1 1 10 ASN HB2  H -10.398 -14.728   5.875 1.00 . A A .  79 ASN HB2  1 1 
        8 14243 1 1 10 ASN HB3  H -10.258 -13.026   5.460 1.00 . A A .  79 ASN HB3  1 1 
        8 14244 1 1 10 ASN HD21 H -12.697 -15.692   5.414 1.00 . A A .  79 ASN HD21 1 1 
        8 14245 1 1 10 ASN HD22 H -14.046 -14.727   5.995 1.00 . A A .  79 ASN HD22 1 1 
        8 14246 1 1 10 ASN N    N  -9.844 -15.382   3.566 1.00 . A A .  79 ASN N    1 1 
        8 14247 1 1 10 ASN ND2  N -13.065 -14.793   5.711 1.00 . A A .  79 ASN ND2  1 1 
        8 14248 1 1 10 ASN O    O  -9.205 -12.963   2.564 1.00 . A A .  79 ASN O    1 1 
        8 14249 1 1 10 ASN OD1  O -12.674 -12.624   6.052 1.00 . A A .  79 ASN OD1  1 1 
        8 14250 1 1 11 GLU C    C  -9.955 -10.099   2.612 1.00 . A A .  80 GLU C    1 1 
        8 14251 1 1 11 GLU CA   C -10.957 -10.971   1.848 1.00 . A A .  80 GLU CA   1 1 
        8 14252 1 1 11 GLU CB   C -12.222 -10.190   1.465 1.00 . A A .  80 GLU CB   1 1 
        8 14253 1 1 11 GLU CD   C -12.634 -11.773  -0.553 1.00 . A A .  80 GLU CD   1 1 
        8 14254 1 1 11 GLU CG   C -13.232 -10.993   0.619 1.00 . A A .  80 GLU CG   1 1 
        8 14255 1 1 11 GLU H    H -12.254 -12.268   2.950 1.00 . A A .  80 GLU H    1 1 
        8 14256 1 1 11 GLU HA   H -10.451 -11.264   0.927 1.00 . A A .  80 GLU HA   1 1 
        8 14257 1 1 11 GLU HB2  H -12.723  -9.850   2.372 1.00 . A A .  80 GLU HB2  1 1 
        8 14258 1 1 11 GLU HB3  H -11.917  -9.300   0.914 1.00 . A A .  80 GLU HB3  1 1 
        8 14259 1 1 11 GLU HG2  H -13.758 -11.696   1.261 1.00 . A A .  80 GLU HG2  1 1 
        8 14260 1 1 11 GLU HG3  H -13.972 -10.303   0.230 1.00 . A A .  80 GLU HG3  1 1 
        8 14261 1 1 11 GLU N    N -11.291 -12.161   2.639 1.00 . A A .  80 GLU N    1 1 
        8 14262 1 1 11 GLU O    O  -9.033  -9.552   2.005 1.00 . A A .  80 GLU O    1 1 
        8 14263 1 1 11 GLU OE1  O -11.920 -11.202  -1.400 1.00 . A A .  80 GLU OE1  1 1 
        8 14264 1 1 11 GLU OE2  O -12.825 -13.008  -0.625 1.00 . A A .  80 GLU OE2  1 1 
        8 14265 1 1 12 PHE C    C  -7.846  -9.914   4.932 1.00 . A A .  81 PHE C    1 1 
        8 14266 1 1 12 PHE CA   C  -9.207  -9.239   4.794 1.00 . A A .  81 PHE CA   1 1 
        8 14267 1 1 12 PHE CB   C  -9.832  -8.998   6.171 1.00 . A A .  81 PHE CB   1 1 
        8 14268 1 1 12 PHE CD1  C -10.426  -6.574   5.859 1.00 . A A .  81 PHE CD1  1 1 
        8 14269 1 1 12 PHE CD2  C -12.228  -8.152   6.308 1.00 . A A .  81 PHE CD2  1 1 
        8 14270 1 1 12 PHE CE1  C -11.357  -5.534   5.737 1.00 . A A .  81 PHE CE1  1 1 
        8 14271 1 1 12 PHE CE2  C -13.161  -7.107   6.196 1.00 . A A .  81 PHE CE2  1 1 
        8 14272 1 1 12 PHE CG   C -10.857  -7.886   6.129 1.00 . A A .  81 PHE CG   1 1 
        8 14273 1 1 12 PHE CZ   C -12.724  -5.802   5.902 1.00 . A A .  81 PHE CZ   1 1 
        8 14274 1 1 12 PHE H    H -10.881 -10.480   4.373 1.00 . A A .  81 PHE H    1 1 
        8 14275 1 1 12 PHE HA   H  -9.040  -8.269   4.331 1.00 . A A .  81 PHE HA   1 1 
        8 14276 1 1 12 PHE HB2  H -10.275  -9.919   6.551 1.00 . A A .  81 PHE HB2  1 1 
        8 14277 1 1 12 PHE HB3  H  -9.047  -8.697   6.868 1.00 . A A .  81 PHE HB3  1 1 
        8 14278 1 1 12 PHE HD1  H  -9.375  -6.355   5.725 1.00 . A A .  81 PHE HD1  1 1 
        8 14279 1 1 12 PHE HD2  H -12.574  -9.152   6.531 1.00 . A A .  81 PHE HD2  1 1 
        8 14280 1 1 12 PHE HE1  H -11.012  -4.534   5.511 1.00 . A A .  81 PHE HE1  1 1 
        8 14281 1 1 12 PHE HE2  H -14.215  -7.314   6.329 1.00 . A A .  81 PHE HE2  1 1 
        8 14282 1 1 12 PHE HZ   H -13.431  -4.997   5.797 1.00 . A A .  81 PHE HZ   1 1 
        8 14283 1 1 12 PHE N    N -10.100 -10.013   3.942 1.00 . A A .  81 PHE N    1 1 
        8 14284 1 1 12 PHE O    O  -6.849  -9.218   5.106 1.00 . A A .  81 PHE O    1 1 
        8 14285 1 1 13 ALA C    C  -5.642 -11.536   3.824 1.00 . A A .  82 ALA C    1 1 
        8 14286 1 1 13 ALA CA   C  -6.536 -11.984   4.975 1.00 . A A .  82 ALA CA   1 1 
        8 14287 1 1 13 ALA CB   C  -6.791 -13.492   4.931 1.00 . A A .  82 ALA CB   1 1 
        8 14288 1 1 13 ALA H    H  -8.638 -11.770   4.720 1.00 . A A .  82 ALA H    1 1 
        8 14289 1 1 13 ALA HA   H  -6.056 -11.730   5.920 1.00 . A A .  82 ALA HA   1 1 
        8 14290 1 1 13 ALA HB1  H  -7.489 -13.768   5.718 1.00 . A A .  82 ALA HB1  1 1 
        8 14291 1 1 13 ALA HB2  H  -7.199 -13.788   3.965 1.00 . A A .  82 ALA HB2  1 1 
        8 14292 1 1 13 ALA HB3  H  -5.853 -14.026   5.079 1.00 . A A .  82 ALA HB3  1 1 
        8 14293 1 1 13 ALA N    N  -7.789 -11.250   4.873 1.00 . A A .  82 ALA N    1 1 
        8 14294 1 1 13 ALA O    O  -4.534 -11.048   4.048 1.00 . A A .  82 ALA O    1 1 
        8 14295 1 1 14 GLU C    C  -5.151  -9.778   1.394 1.00 . A A .  83 GLU C    1 1 
        8 14296 1 1 14 GLU CA   C  -5.489 -11.270   1.382 1.00 . A A .  83 GLU CA   1 1 
        8 14297 1 1 14 GLU CB   C  -6.378 -11.687   0.202 1.00 . A A .  83 GLU CB   1 1 
        8 14298 1 1 14 GLU CD   C  -4.372 -12.227  -1.300 1.00 . A A .  83 GLU CD   1 1 
        8 14299 1 1 14 GLU CG   C  -5.705 -11.489  -1.161 1.00 . A A .  83 GLU CG   1 1 
        8 14300 1 1 14 GLU H    H  -7.087 -12.064   2.519 1.00 . A A .  83 GLU H    1 1 
        8 14301 1 1 14 GLU HA   H  -4.551 -11.820   1.333 1.00 . A A .  83 GLU HA   1 1 
        8 14302 1 1 14 GLU HB2  H  -6.639 -12.740   0.310 1.00 . A A .  83 GLU HB2  1 1 
        8 14303 1 1 14 GLU HB3  H  -7.306 -11.114   0.240 1.00 . A A .  83 GLU HB3  1 1 
        8 14304 1 1 14 GLU HG2  H  -6.384 -11.834  -1.941 1.00 . A A .  83 GLU HG2  1 1 
        8 14305 1 1 14 GLU HG3  H  -5.542 -10.425  -1.298 1.00 . A A .  83 GLU HG3  1 1 
        8 14306 1 1 14 GLU N    N  -6.169 -11.647   2.606 1.00 . A A .  83 GLU N    1 1 
        8 14307 1 1 14 GLU O    O  -4.019  -9.406   1.090 1.00 . A A .  83 GLU O    1 1 
        8 14308 1 1 14 GLU OE1  O  -4.238 -13.356  -0.773 1.00 . A A .  83 GLU OE1  1 1 
        8 14309 1 1 14 GLU OE2  O  -3.444 -11.684  -1.948 1.00 . A A .  83 GLU OE2  1 1 
        8 14310 1 1 15 PHE C    C  -4.692  -7.145   2.752 1.00 . A A .  84 PHE C    1 1 
        8 14311 1 1 15 PHE CA   C  -5.896  -7.484   1.878 1.00 . A A .  84 PHE CA   1 1 
        8 14312 1 1 15 PHE CB   C  -7.171  -6.821   2.401 1.00 . A A .  84 PHE CB   1 1 
        8 14313 1 1 15 PHE CD1  C  -7.166  -4.564   1.268 1.00 . A A .  84 PHE CD1  1 1 
        8 14314 1 1 15 PHE CD2  C  -7.011  -4.652   3.695 1.00 . A A .  84 PHE CD2  1 1 
        8 14315 1 1 15 PHE CE1  C  -7.146  -3.163   1.316 1.00 . A A .  84 PHE CE1  1 1 
        8 14316 1 1 15 PHE CE2  C  -6.998  -3.248   3.737 1.00 . A A .  84 PHE CE2  1 1 
        8 14317 1 1 15 PHE CG   C  -7.100  -5.312   2.458 1.00 . A A .  84 PHE CG   1 1 
        8 14318 1 1 15 PHE CZ   C  -7.070  -2.502   2.549 1.00 . A A .  84 PHE CZ   1 1 
        8 14319 1 1 15 PHE H    H  -7.009  -9.290   2.054 1.00 . A A .  84 PHE H    1 1 
        8 14320 1 1 15 PHE HA   H  -5.696  -7.110   0.874 1.00 . A A .  84 PHE HA   1 1 
        8 14321 1 1 15 PHE HB2  H  -8.005  -7.100   1.759 1.00 . A A .  84 PHE HB2  1 1 
        8 14322 1 1 15 PHE HB3  H  -7.384  -7.196   3.399 1.00 . A A .  84 PHE HB3  1 1 
        8 14323 1 1 15 PHE HD1  H  -7.237  -5.064   0.315 1.00 . A A .  84 PHE HD1  1 1 
        8 14324 1 1 15 PHE HD2  H  -6.963  -5.205   4.623 1.00 . A A .  84 PHE HD2  1 1 
        8 14325 1 1 15 PHE HE1  H  -7.185  -2.595   0.400 1.00 . A A .  84 PHE HE1  1 1 
        8 14326 1 1 15 PHE HE2  H  -6.926  -2.741   4.689 1.00 . A A .  84 PHE HE2  1 1 
        8 14327 1 1 15 PHE HZ   H  -7.059  -1.425   2.575 1.00 . A A .  84 PHE HZ   1 1 
        8 14328 1 1 15 PHE N    N  -6.093  -8.928   1.815 1.00 . A A .  84 PHE N    1 1 
        8 14329 1 1 15 PHE O    O  -3.763  -6.474   2.300 1.00 . A A .  84 PHE O    1 1 
        8 14330 1 1 16 TYR C    C  -2.265  -7.992   4.395 1.00 . A A .  85 TYR C    1 1 
        8 14331 1 1 16 TYR CA   C  -3.568  -7.366   4.897 1.00 . A A .  85 TYR CA   1 1 
        8 14332 1 1 16 TYR CB   C  -3.892  -7.841   6.310 1.00 . A A .  85 TYR CB   1 1 
        8 14333 1 1 16 TYR CD1  C  -4.513  -5.584   7.299 1.00 . A A .  85 TYR CD1  1 1 
        8 14334 1 1 16 TYR CD2  C  -5.995  -7.486   7.661 1.00 . A A .  85 TYR CD2  1 1 
        8 14335 1 1 16 TYR CE1  C  -5.351  -4.776   8.087 1.00 . A A .  85 TYR CE1  1 1 
        8 14336 1 1 16 TYR CE2  C  -6.831  -6.686   8.451 1.00 . A A .  85 TYR CE2  1 1 
        8 14337 1 1 16 TYR CG   C  -4.824  -6.945   7.098 1.00 . A A .  85 TYR CG   1 1 
        8 14338 1 1 16 TYR CZ   C  -6.479  -5.346   8.714 1.00 . A A .  85 TYR CZ   1 1 
        8 14339 1 1 16 TYR H    H  -5.460  -8.184   4.326 1.00 . A A .  85 TYR H    1 1 
        8 14340 1 1 16 TYR HA   H  -3.416  -6.290   4.932 1.00 . A A .  85 TYR HA   1 1 
        8 14341 1 1 16 TYR HB2  H  -4.310  -8.845   6.260 1.00 . A A .  85 TYR HB2  1 1 
        8 14342 1 1 16 TYR HB3  H  -2.957  -7.902   6.864 1.00 . A A .  85 TYR HB3  1 1 
        8 14343 1 1 16 TYR HD1  H  -3.627  -5.152   6.852 1.00 . A A .  85 TYR HD1  1 1 
        8 14344 1 1 16 TYR HD2  H  -6.256  -8.521   7.497 1.00 . A A .  85 TYR HD2  1 1 
        8 14345 1 1 16 TYR HE1  H  -5.139  -3.718   8.184 1.00 . A A .  85 TYR HE1  1 1 
        8 14346 1 1 16 TYR HE2  H  -7.734  -7.115   8.854 1.00 . A A .  85 TYR HE2  1 1 
        8 14347 1 1 16 TYR HH   H  -6.847  -3.807   9.850 1.00 . A A .  85 TYR HH   1 1 
        8 14348 1 1 16 TYR N    N  -4.675  -7.632   3.994 1.00 . A A .  85 TYR N    1 1 
        8 14349 1 1 16 TYR O    O  -1.202  -7.442   4.686 1.00 . A A .  85 TYR O    1 1 
        8 14350 1 1 16 TYR OH   O  -7.296  -4.594   9.502 1.00 . A A .  85 TYR OH   1 1 
        8 14351 1 1 17 ASN C    C  -0.511  -8.853   2.084 1.00 . A A .  86 ASN C    1 1 
        8 14352 1 1 17 ASN CA   C  -1.133  -9.772   3.134 1.00 . A A .  86 ASN CA   1 1 
        8 14353 1 1 17 ASN CB   C  -1.483 -11.149   2.547 1.00 . A A .  86 ASN CB   1 1 
        8 14354 1 1 17 ASN CG   C  -1.345 -12.258   3.573 1.00 . A A .  86 ASN CG   1 1 
        8 14355 1 1 17 ASN H    H  -3.209  -9.541   3.442 1.00 . A A .  86 ASN H    1 1 
        8 14356 1 1 17 ASN HA   H  -0.405  -9.895   3.938 1.00 . A A .  86 ASN HA   1 1 
        8 14357 1 1 17 ASN HB2  H  -2.475 -11.149   2.098 1.00 . A A .  86 ASN HB2  1 1 
        8 14358 1 1 17 ASN HB3  H  -0.774 -11.361   1.759 1.00 . A A .  86 ASN HB3  1 1 
        8 14359 1 1 17 ASN HD21 H  -3.166 -13.093   3.179 1.00 . A A .  86 ASN HD21 1 1 
        8 14360 1 1 17 ASN HD22 H  -2.236 -13.820   4.470 1.00 . A A .  86 ASN HD22 1 1 
        8 14361 1 1 17 ASN N    N  -2.317  -9.116   3.669 1.00 . A A .  86 ASN N    1 1 
        8 14362 1 1 17 ASN ND2  N  -2.341 -13.098   3.772 1.00 . A A .  86 ASN ND2  1 1 
        8 14363 1 1 17 ASN O    O   0.705  -8.639   2.105 1.00 . A A .  86 ASN O    1 1 
        8 14364 1 1 17 ASN OD1  O  -0.300 -12.376   4.204 1.00 . A A .  86 ASN OD1  1 1 
        8 14365 1 1 18 ARG C    C  -0.375  -6.089   0.813 1.00 . A A .  87 ARG C    1 1 
        8 14366 1 1 18 ARG CA   C  -0.878  -7.369   0.148 1.00 . A A .  87 ARG CA   1 1 
        8 14367 1 1 18 ARG CB   C  -2.030  -7.072  -0.825 1.00 . A A .  87 ARG CB   1 1 
        8 14368 1 1 18 ARG CD   C  -1.261  -8.556  -2.777 1.00 . A A .  87 ARG CD   1 1 
        8 14369 1 1 18 ARG CG   C  -2.383  -8.214  -1.786 1.00 . A A .  87 ARG CG   1 1 
        8 14370 1 1 18 ARG CZ   C   0.342  -7.087  -4.047 1.00 . A A .  87 ARG CZ   1 1 
        8 14371 1 1 18 ARG H    H  -2.320  -8.521   1.228 1.00 . A A .  87 ARG H    1 1 
        8 14372 1 1 18 ARG HA   H  -0.033  -7.806  -0.391 1.00 . A A .  87 ARG HA   1 1 
        8 14373 1 1 18 ARG HB2  H  -2.925  -6.825  -0.255 1.00 . A A .  87 ARG HB2  1 1 
        8 14374 1 1 18 ARG HB3  H  -1.760  -6.201  -1.419 1.00 . A A .  87 ARG HB3  1 1 
        8 14375 1 1 18 ARG HD2  H  -0.406  -8.933  -2.219 1.00 . A A .  87 ARG HD2  1 1 
        8 14376 1 1 18 ARG HD3  H  -1.614  -9.340  -3.446 1.00 . A A .  87 ARG HD3  1 1 
        8 14377 1 1 18 ARG HE   H  -1.626  -6.733  -3.781 1.00 . A A .  87 ARG HE   1 1 
        8 14378 1 1 18 ARG HG2  H  -2.640  -9.104  -1.214 1.00 . A A .  87 ARG HG2  1 1 
        8 14379 1 1 18 ARG HG3  H  -3.265  -7.912  -2.351 1.00 . A A .  87 ARG HG3  1 1 
        8 14380 1 1 18 ARG HH11 H   1.300  -8.844  -3.492 1.00 . A A .  87 ARG HH11 1 1 
        8 14381 1 1 18 ARG HH12 H   2.272  -7.631  -4.315 1.00 . A A .  87 ARG HH12 1 1 
        8 14382 1 1 18 ARG HH21 H  -0.250  -5.248  -4.724 1.00 . A A .  87 ARG HH21 1 1 
        8 14383 1 1 18 ARG HH22 H   1.415  -5.613  -5.012 1.00 . A A .  87 ARG HH22 1 1 
        8 14384 1 1 18 ARG N    N  -1.329  -8.292   1.187 1.00 . A A .  87 ARG N    1 1 
        8 14385 1 1 18 ARG NE   N  -0.878  -7.387  -3.586 1.00 . A A .  87 ARG NE   1 1 
        8 14386 1 1 18 ARG NH1  N   1.374  -7.917  -3.913 1.00 . A A .  87 ARG NH1  1 1 
        8 14387 1 1 18 ARG NH2  N   0.514  -5.915  -4.641 1.00 . A A .  87 ARG NH2  1 1 
        8 14388 1 1 18 ARG O    O   0.689  -5.607   0.437 1.00 . A A .  87 ARG O    1 1 
        8 14389 1 1 19 LEU C    C   0.734  -4.538   3.046 1.00 . A A .  88 LEU C    1 1 
        8 14390 1 1 19 LEU CA   C  -0.678  -4.348   2.530 1.00 . A A .  88 LEU CA   1 1 
        8 14391 1 1 19 LEU CB   C  -1.584  -4.020   3.731 1.00 . A A .  88 LEU CB   1 1 
        8 14392 1 1 19 LEU CD1  C  -3.751  -3.152   4.588 1.00 . A A .  88 LEU CD1  1 1 
        8 14393 1 1 19 LEU CD2  C  -2.252  -1.649   3.276 1.00 . A A .  88 LEU CD2  1 1 
        8 14394 1 1 19 LEU CG   C  -2.762  -3.091   3.423 1.00 . A A .  88 LEU CG   1 1 
        8 14395 1 1 19 LEU H    H  -1.973  -5.996   2.076 1.00 . A A .  88 LEU H    1 1 
        8 14396 1 1 19 LEU HA   H  -0.680  -3.509   1.834 1.00 . A A .  88 LEU HA   1 1 
        8 14397 1 1 19 LEU HB2  H  -1.963  -4.954   4.134 1.00 . A A .  88 LEU HB2  1 1 
        8 14398 1 1 19 LEU HB3  H  -0.991  -3.561   4.525 1.00 . A A .  88 LEU HB3  1 1 
        8 14399 1 1 19 LEU HD11 H  -4.561  -2.457   4.392 1.00 . A A .  88 LEU HD11 1 1 
        8 14400 1 1 19 LEU HD12 H  -3.265  -2.877   5.525 1.00 . A A .  88 LEU HD12 1 1 
        8 14401 1 1 19 LEU HD13 H  -4.174  -4.154   4.660 1.00 . A A .  88 LEU HD13 1 1 
        8 14402 1 1 19 LEU HD21 H  -3.094  -0.961   3.195 1.00 . A A .  88 LEU HD21 1 1 
        8 14403 1 1 19 LEU HD22 H  -1.664  -1.559   2.365 1.00 . A A .  88 LEU HD22 1 1 
        8 14404 1 1 19 LEU HD23 H  -1.637  -1.348   4.128 1.00 . A A .  88 LEU HD23 1 1 
        8 14405 1 1 19 LEU HG   H  -3.269  -3.407   2.510 1.00 . A A .  88 LEU HG   1 1 
        8 14406 1 1 19 LEU N    N  -1.094  -5.555   1.814 1.00 . A A .  88 LEU N    1 1 
        8 14407 1 1 19 LEU O    O   1.593  -3.706   2.760 1.00 . A A .  88 LEU O    1 1 
        8 14408 1 1 20 LYS C    C   3.314  -5.917   3.347 1.00 . A A .  89 LYS C    1 1 
        8 14409 1 1 20 LYS CA   C   2.222  -5.994   4.406 1.00 . A A .  89 LYS CA   1 1 
        8 14410 1 1 20 LYS CB   C   2.088  -7.385   5.047 1.00 . A A .  89 LYS CB   1 1 
        8 14411 1 1 20 LYS CD   C   3.053  -9.234   6.408 1.00 . A A .  89 LYS CD   1 1 
        8 14412 1 1 20 LYS CE   C   4.249  -9.794   7.185 1.00 . A A .  89 LYS CE   1 1 
        8 14413 1 1 20 LYS CG   C   3.308  -7.823   5.866 1.00 . A A .  89 LYS CG   1 1 
        8 14414 1 1 20 LYS H    H   0.154  -6.232   3.970 1.00 . A A .  89 LYS H    1 1 
        8 14415 1 1 20 LYS HA   H   2.458  -5.274   5.190 1.00 . A A .  89 LYS HA   1 1 
        8 14416 1 1 20 LYS HB2  H   1.226  -7.376   5.713 1.00 . A A .  89 LYS HB2  1 1 
        8 14417 1 1 20 LYS HB3  H   1.903  -8.121   4.268 1.00 . A A .  89 LYS HB3  1 1 
        8 14418 1 1 20 LYS HD2  H   2.173  -9.223   7.056 1.00 . A A .  89 LYS HD2  1 1 
        8 14419 1 1 20 LYS HD3  H   2.848  -9.876   5.555 1.00 . A A .  89 LYS HD3  1 1 
        8 14420 1 1 20 LYS HE2  H   5.153  -9.652   6.589 1.00 . A A .  89 LYS HE2  1 1 
        8 14421 1 1 20 LYS HE3  H   4.361  -9.243   8.121 1.00 . A A .  89 LYS HE3  1 1 
        8 14422 1 1 20 LYS HG2  H   4.196  -7.829   5.232 1.00 . A A .  89 LYS HG2  1 1 
        8 14423 1 1 20 LYS HG3  H   3.449  -7.134   6.695 1.00 . A A .  89 LYS HG3  1 1 
        8 14424 1 1 20 LYS HZ1  H   4.056 -11.753   6.583 1.00 . A A .  89 LYS HZ1  1 1 
        8 14425 1 1 20 LYS HZ2  H   3.214 -11.441   7.953 1.00 . A A .  89 LYS HZ2  1 1 
        8 14426 1 1 20 LYS HZ3  H   4.853 -11.596   8.017 1.00 . A A .  89 LYS HZ3  1 1 
        8 14427 1 1 20 LYS N    N   0.947  -5.618   3.809 1.00 . A A .  89 LYS N    1 1 
        8 14428 1 1 20 LYS NZ   N   4.081 -11.240   7.460 1.00 . A A .  89 LYS NZ   1 1 
        8 14429 1 1 20 LYS O    O   4.310  -5.242   3.591 1.00 . A A .  89 LYS O    1 1 
        8 14430 1 1 21 GLN C    C   4.504  -5.145   0.732 1.00 . A A .  90 GLN C    1 1 
        8 14431 1 1 21 GLN CA   C   4.028  -6.560   1.064 1.00 . A A .  90 GLN CA   1 1 
        8 14432 1 1 21 GLN CB   C   3.299  -7.236  -0.119 1.00 . A A .  90 GLN CB   1 1 
        8 14433 1 1 21 GLN CD   C   5.016  -7.558  -2.000 1.00 . A A .  90 GLN CD   1 1 
        8 14434 1 1 21 GLN CG   C   4.142  -8.215  -0.929 1.00 . A A .  90 GLN CG   1 1 
        8 14435 1 1 21 GLN H    H   2.266  -7.084   2.012 1.00 . A A .  90 GLN H    1 1 
        8 14436 1 1 21 GLN HA   H   4.903  -7.140   1.377 1.00 . A A .  90 GLN HA   1 1 
        8 14437 1 1 21 GLN HB2  H   2.465  -7.822   0.271 1.00 . A A .  90 GLN HB2  1 1 
        8 14438 1 1 21 GLN HB3  H   2.870  -6.490  -0.789 1.00 . A A .  90 GLN HB3  1 1 
        8 14439 1 1 21 GLN HE21 H   4.699  -9.080  -3.316 1.00 . A A .  90 GLN HE21 1 1 
        8 14440 1 1 21 GLN HE22 H   5.711  -7.751  -3.885 1.00 . A A .  90 GLN HE22 1 1 
        8 14441 1 1 21 GLN HG2  H   4.757  -8.811  -0.261 1.00 . A A .  90 GLN HG2  1 1 
        8 14442 1 1 21 GLN HG3  H   3.425  -8.882  -1.396 1.00 . A A .  90 GLN HG3  1 1 
        8 14443 1 1 21 GLN N    N   3.102  -6.539   2.181 1.00 . A A .  90 GLN N    1 1 
        8 14444 1 1 21 GLN NE2  N   5.211  -8.217  -3.130 1.00 . A A .  90 GLN NE2  1 1 
        8 14445 1 1 21 GLN O    O   5.705  -4.896   0.778 1.00 . A A .  90 GLN O    1 1 
        8 14446 1 1 21 GLN OE1  O   5.546  -6.467  -1.820 1.00 . A A .  90 GLN OE1  1 1 
        8 14447 1 1 22 ILE C    C   4.853  -2.237   1.254 1.00 . A A .  91 ILE C    1 1 
        8 14448 1 1 22 ILE CA   C   3.931  -2.811   0.161 1.00 . A A .  91 ILE CA   1 1 
        8 14449 1 1 22 ILE CB   C   2.662  -1.936  -0.017 1.00 . A A .  91 ILE CB   1 1 
        8 14450 1 1 22 ILE CD1  C   0.235  -1.878  -0.847 1.00 . A A .  91 ILE CD1  1 1 
        8 14451 1 1 22 ILE CG1  C   1.630  -2.499  -1.024 1.00 . A A .  91 ILE CG1  1 1 
        8 14452 1 1 22 ILE CG2  C   3.057  -0.511  -0.453 1.00 . A A .  91 ILE CG2  1 1 
        8 14453 1 1 22 ILE H    H   2.610  -4.476   0.466 1.00 . A A .  91 ILE H    1 1 
        8 14454 1 1 22 ILE HA   H   4.483  -2.817  -0.779 1.00 . A A .  91 ILE HA   1 1 
        8 14455 1 1 22 ILE HB   H   2.178  -1.869   0.952 1.00 . A A .  91 ILE HB   1 1 
        8 14456 1 1 22 ILE HD11 H  -0.146  -2.089   0.150 1.00 . A A .  91 ILE HD11 1 1 
        8 14457 1 1 22 ILE HD12 H   0.261  -0.801  -0.995 1.00 . A A .  91 ILE HD12 1 1 
        8 14458 1 1 22 ILE HD13 H  -0.451  -2.298  -1.582 1.00 . A A .  91 ILE HD13 1 1 
        8 14459 1 1 22 ILE HG12 H   1.978  -2.330  -2.043 1.00 . A A .  91 ILE HG12 1 1 
        8 14460 1 1 22 ILE HG13 H   1.520  -3.573  -0.895 1.00 . A A .  91 ILE HG13 1 1 
        8 14461 1 1 22 ILE HG21 H   3.585  -0.541  -1.409 1.00 . A A .  91 ILE HG21 1 1 
        8 14462 1 1 22 ILE HG22 H   2.178   0.120  -0.557 1.00 . A A .  91 ILE HG22 1 1 
        8 14463 1 1 22 ILE HG23 H   3.704  -0.046   0.291 1.00 . A A .  91 ILE HG23 1 1 
        8 14464 1 1 22 ILE N    N   3.585  -4.199   0.484 1.00 . A A .  91 ILE N    1 1 
        8 14465 1 1 22 ILE O    O   5.806  -1.517   0.949 1.00 . A A .  91 ILE O    1 1 
        8 14466 1 1 23 LYS C    C   6.817  -2.597   3.478 1.00 . A A .  92 LYS C    1 1 
        8 14467 1 1 23 LYS CA   C   5.412  -2.037   3.638 1.00 . A A .  92 LYS CA   1 1 
        8 14468 1 1 23 LYS CB   C   4.797  -2.323   5.025 1.00 . A A .  92 LYS CB   1 1 
        8 14469 1 1 23 LYS CD   C   2.629  -1.796   6.358 1.00 . A A .  92 LYS CD   1 1 
        8 14470 1 1 23 LYS CE   C   1.238  -1.212   6.042 1.00 . A A .  92 LYS CE   1 1 
        8 14471 1 1 23 LYS CG   C   3.281  -2.116   5.015 1.00 . A A .  92 LYS CG   1 1 
        8 14472 1 1 23 LYS H    H   3.797  -3.137   2.728 1.00 . A A .  92 LYS H    1 1 
        8 14473 1 1 23 LYS HA   H   5.475  -0.959   3.509 1.00 . A A .  92 LYS HA   1 1 
        8 14474 1 1 23 LYS HB2  H   5.021  -3.336   5.354 1.00 . A A .  92 LYS HB2  1 1 
        8 14475 1 1 23 LYS HB3  H   5.239  -1.623   5.728 1.00 . A A .  92 LYS HB3  1 1 
        8 14476 1 1 23 LYS HD2  H   2.546  -2.705   6.951 1.00 . A A .  92 LYS HD2  1 1 
        8 14477 1 1 23 LYS HD3  H   3.251  -1.072   6.879 1.00 . A A .  92 LYS HD3  1 1 
        8 14478 1 1 23 LYS HE2  H   1.366  -0.277   5.492 1.00 . A A .  92 LYS HE2  1 1 
        8 14479 1 1 23 LYS HE3  H   0.708  -1.904   5.385 1.00 . A A .  92 LYS HE3  1 1 
        8 14480 1 1 23 LYS HG2  H   3.068  -1.301   4.331 1.00 . A A .  92 LYS HG2  1 1 
        8 14481 1 1 23 LYS HG3  H   2.827  -3.026   4.647 1.00 . A A .  92 LYS HG3  1 1 
        8 14482 1 1 23 LYS HZ1  H   0.217  -1.820   7.727 1.00 . A A .  92 LYS HZ1  1 1 
        8 14483 1 1 23 LYS HZ2  H  -0.496  -0.561   6.936 1.00 . A A .  92 LYS HZ2  1 1 
        8 14484 1 1 23 LYS HZ3  H   0.830  -0.284   7.855 1.00 . A A .  92 LYS HZ3  1 1 
        8 14485 1 1 23 LYS N    N   4.589  -2.535   2.533 1.00 . A A .  92 LYS N    1 1 
        8 14486 1 1 23 LYS NZ   N   0.399  -0.955   7.226 1.00 . A A .  92 LYS NZ   1 1 
        8 14487 1 1 23 LYS O    O   7.774  -1.827   3.407 1.00 . A A .  92 LYS O    1 1 
        8 14488 1 1 24 GLU C    C   8.927  -4.189   1.963 1.00 . A A .  93 GLU C    1 1 
        8 14489 1 1 24 GLU CA   C   8.182  -4.667   3.220 1.00 . A A .  93 GLU CA   1 1 
        8 14490 1 1 24 GLU CB   C   7.951  -6.199   3.197 1.00 . A A .  93 GLU CB   1 1 
        8 14491 1 1 24 GLU CD   C   7.480  -8.139   4.867 1.00 . A A .  93 GLU CD   1 1 
        8 14492 1 1 24 GLU CG   C   7.177  -6.701   4.432 1.00 . A A .  93 GLU CG   1 1 
        8 14493 1 1 24 GLU H    H   6.085  -4.451   3.476 1.00 . A A .  93 GLU H    1 1 
        8 14494 1 1 24 GLU HA   H   8.821  -4.466   4.073 1.00 . A A .  93 GLU HA   1 1 
        8 14495 1 1 24 GLU HB2  H   7.405  -6.485   2.296 1.00 . A A .  93 GLU HB2  1 1 
        8 14496 1 1 24 GLU HB3  H   8.927  -6.685   3.175 1.00 . A A .  93 GLU HB3  1 1 
        8 14497 1 1 24 GLU HG2  H   7.377  -6.027   5.260 1.00 . A A .  93 GLU HG2  1 1 
        8 14498 1 1 24 GLU HG3  H   6.115  -6.651   4.226 1.00 . A A .  93 GLU HG3  1 1 
        8 14499 1 1 24 GLU N    N   6.938  -3.922   3.398 1.00 . A A .  93 GLU N    1 1 
        8 14500 1 1 24 GLU O    O  10.154  -4.206   1.960 1.00 . A A .  93 GLU O    1 1 
        8 14501 1 1 24 GLU OE1  O   6.897  -9.095   4.311 1.00 . A A .  93 GLU OE1  1 1 
        8 14502 1 1 24 GLU OE2  O   8.242  -8.341   5.852 1.00 . A A .  93 GLU OE2  1 1 
        8 14503 1 1 25 PHE C    C   9.742  -2.035  -0.030 1.00 . A A .  94 PHE C    1 1 
        8 14504 1 1 25 PHE CA   C   8.784  -3.195  -0.309 1.00 . A A .  94 PHE CA   1 1 
        8 14505 1 1 25 PHE CB   C   7.666  -2.744  -1.280 1.00 . A A .  94 PHE CB   1 1 
        8 14506 1 1 25 PHE CD1  C   9.130  -2.360  -3.335 1.00 . A A .  94 PHE CD1  1 1 
        8 14507 1 1 25 PHE CD2  C   7.048  -3.590  -3.587 1.00 . A A .  94 PHE CD2  1 1 
        8 14508 1 1 25 PHE CE1  C   9.398  -2.539  -4.703 1.00 . A A .  94 PHE CE1  1 1 
        8 14509 1 1 25 PHE CE2  C   7.305  -3.753  -4.958 1.00 . A A .  94 PHE CE2  1 1 
        8 14510 1 1 25 PHE CG   C   7.966  -2.909  -2.762 1.00 . A A .  94 PHE CG   1 1 
        8 14511 1 1 25 PHE CZ   C   8.490  -3.241  -5.513 1.00 . A A .  94 PHE CZ   1 1 
        8 14512 1 1 25 PHE H    H   7.209  -3.719   1.009 1.00 . A A .  94 PHE H    1 1 
        8 14513 1 1 25 PHE HA   H   9.326  -4.028  -0.751 1.00 . A A .  94 PHE HA   1 1 
        8 14514 1 1 25 PHE HB2  H   6.771  -3.323  -1.062 1.00 . A A .  94 PHE HB2  1 1 
        8 14515 1 1 25 PHE HB3  H   7.425  -1.690  -1.114 1.00 . A A .  94 PHE HB3  1 1 
        8 14516 1 1 25 PHE HD1  H   9.819  -1.782  -2.737 1.00 . A A .  94 PHE HD1  1 1 
        8 14517 1 1 25 PHE HD2  H   6.143  -4.011  -3.168 1.00 . A A .  94 PHE HD2  1 1 
        8 14518 1 1 25 PHE HE1  H  10.299  -2.127  -5.135 1.00 . A A .  94 PHE HE1  1 1 
        8 14519 1 1 25 PHE HE2  H   6.602  -4.294  -5.580 1.00 . A A .  94 PHE HE2  1 1 
        8 14520 1 1 25 PHE HZ   H   8.703  -3.378  -6.563 1.00 . A A .  94 PHE HZ   1 1 
        8 14521 1 1 25 PHE N    N   8.220  -3.691   0.940 1.00 . A A .  94 PHE N    1 1 
        8 14522 1 1 25 PHE O    O  10.868  -2.027  -0.519 1.00 . A A .  94 PHE O    1 1 
        8 14523 1 1 26 HIS C    C  10.934  -0.099   2.311 1.00 . A A .  95 HIS C    1 1 
        8 14524 1 1 26 HIS CA   C  10.077   0.143   1.070 1.00 . A A .  95 HIS CA   1 1 
        8 14525 1 1 26 HIS CB   C   9.131   1.319   1.324 1.00 . A A .  95 HIS CB   1 1 
        8 14526 1 1 26 HIS CD2  C   7.385   1.224  -0.562 1.00 . A A .  95 HIS CD2  1 1 
        8 14527 1 1 26 HIS CE1  C   8.073   2.920  -1.773 1.00 . A A .  95 HIS CE1  1 1 
        8 14528 1 1 26 HIS CG   C   8.467   1.789   0.058 1.00 . A A .  95 HIS CG   1 1 
        8 14529 1 1 26 HIS H    H   8.345  -1.116   1.089 1.00 . A A .  95 HIS H    1 1 
        8 14530 1 1 26 HIS HA   H  10.744   0.392   0.244 1.00 . A A .  95 HIS HA   1 1 
        8 14531 1 1 26 HIS HB2  H   8.372   1.036   2.054 1.00 . A A .  95 HIS HB2  1 1 
        8 14532 1 1 26 HIS HB3  H   9.703   2.149   1.743 1.00 . A A .  95 HIS HB3  1 1 
        8 14533 1 1 26 HIS HD1  H   9.699   3.449  -0.567 1.00 . A A .  95 HIS HD1  1 1 
        8 14534 1 1 26 HIS HD2  H   6.816   0.376  -0.216 1.00 . A A .  95 HIS HD2  1 1 
        8 14535 1 1 26 HIS HE1  H   8.190   3.624  -2.581 1.00 . A A .  95 HIS HE1  1 1 
        8 14536 1 1 26 HIS N    N   9.284  -1.033   0.721 1.00 . A A .  95 HIS N    1 1 
        8 14537 1 1 26 HIS ND1  N   8.893   2.840  -0.718 1.00 . A A .  95 HIS ND1  1 1 
        8 14538 1 1 26 HIS NE2  N   7.163   1.935  -1.743 1.00 . A A .  95 HIS NE2  1 1 
        8 14539 1 1 26 HIS O    O  11.983   0.522   2.490 1.00 . A A .  95 HIS O    1 1 
        8 14540 1 1 27 ARG C    C  12.401  -2.223   4.168 1.00 . A A .  96 ARG C    1 1 
        8 14541 1 1 27 ARG CA   C  11.189  -1.331   4.426 1.00 . A A .  96 ARG CA   1 1 
        8 14542 1 1 27 ARG CB   C  10.148  -1.939   5.376 1.00 . A A .  96 ARG CB   1 1 
        8 14543 1 1 27 ARG CD   C   9.539  -2.554   7.715 1.00 . A A .  96 ARG CD   1 1 
        8 14544 1 1 27 ARG CG   C  10.649  -2.599   6.661 1.00 . A A .  96 ARG CG   1 1 
        8 14545 1 1 27 ARG CZ   C   9.142  -4.298   9.473 1.00 . A A .  96 ARG CZ   1 1 
        8 14546 1 1 27 ARG H    H   9.620  -1.472   2.990 1.00 . A A .  96 ARG H    1 1 
        8 14547 1 1 27 ARG HA   H  11.559  -0.410   4.881 1.00 . A A .  96 ARG HA   1 1 
        8 14548 1 1 27 ARG HB2  H   9.455  -1.142   5.638 1.00 . A A .  96 ARG HB2  1 1 
        8 14549 1 1 27 ARG HB3  H   9.590  -2.699   4.840 1.00 . A A .  96 ARG HB3  1 1 
        8 14550 1 1 27 ARG HD2  H   9.358  -1.516   8.006 1.00 . A A .  96 ARG HD2  1 1 
        8 14551 1 1 27 ARG HD3  H   8.638  -2.955   7.256 1.00 . A A .  96 ARG HD3  1 1 
        8 14552 1 1 27 ARG HE   H  10.789  -3.100   9.325 1.00 . A A .  96 ARG HE   1 1 
        8 14553 1 1 27 ARG HG2  H  10.862  -3.644   6.419 1.00 . A A .  96 ARG HG2  1 1 
        8 14554 1 1 27 ARG HG3  H  11.536  -2.089   7.038 1.00 . A A .  96 ARG HG3  1 1 
        8 14555 1 1 27 ARG HH11 H   7.398  -3.749   8.567 1.00 . A A .  96 ARG HH11 1 1 
        8 14556 1 1 27 ARG HH12 H   7.269  -5.167   9.560 1.00 . A A .  96 ARG HH12 1 1 
        8 14557 1 1 27 ARG HH21 H  10.667  -5.008  10.615 1.00 . A A .  96 ARG HH21 1 1 
        8 14558 1 1 27 ARG HH22 H   9.184  -5.928  10.697 1.00 . A A .  96 ARG HH22 1 1 
        8 14559 1 1 27 ARG N    N  10.494  -0.995   3.191 1.00 . A A .  96 ARG N    1 1 
        8 14560 1 1 27 ARG NE   N   9.885  -3.340   8.911 1.00 . A A .  96 ARG NE   1 1 
        8 14561 1 1 27 ARG NH1  N   7.865  -4.460   9.135 1.00 . A A .  96 ARG NH1  1 1 
        8 14562 1 1 27 ARG NH2  N   9.682  -5.101  10.384 1.00 . A A .  96 ARG NH2  1 1 
        8 14563 1 1 27 ARG O    O  13.307  -2.230   4.996 1.00 . A A .  96 ARG O    1 1 
        8 14564 1 1 28 LYS C    C  13.793  -3.894   1.234 1.00 . A A .  97 LYS C    1 1 
        8 14565 1 1 28 LYS CA   C  13.586  -3.832   2.739 1.00 . A A .  97 LYS CA   1 1 
        8 14566 1 1 28 LYS CB   C  13.323  -5.236   3.314 1.00 . A A .  97 LYS CB   1 1 
        8 14567 1 1 28 LYS CD   C  15.581  -5.574   4.453 1.00 . A A .  97 LYS CD   1 1 
        8 14568 1 1 28 LYS CE   C  15.960  -6.877   3.743 1.00 . A A .  97 LYS CE   1 1 
        8 14569 1 1 28 LYS CG   C  14.064  -5.481   4.638 1.00 . A A .  97 LYS CG   1 1 
        8 14570 1 1 28 LYS H    H  11.713  -2.956   2.374 1.00 . A A .  97 LYS H    1 1 
        8 14571 1 1 28 LYS HA   H  14.480  -3.399   3.182 1.00 . A A .  97 LYS HA   1 1 
        8 14572 1 1 28 LYS HB2  H  12.253  -5.367   3.479 1.00 . A A .  97 LYS HB2  1 1 
        8 14573 1 1 28 LYS HB3  H  13.629  -5.987   2.586 1.00 . A A .  97 LYS HB3  1 1 
        8 14574 1 1 28 LYS HD2  H  15.947  -4.713   3.899 1.00 . A A .  97 LYS HD2  1 1 
        8 14575 1 1 28 LYS HD3  H  16.046  -5.554   5.433 1.00 . A A .  97 LYS HD3  1 1 
        8 14576 1 1 28 LYS HE2  H  16.126  -7.657   4.489 1.00 . A A .  97 LYS HE2  1 1 
        8 14577 1 1 28 LYS HE3  H  15.144  -7.199   3.098 1.00 . A A .  97 LYS HE3  1 1 
        8 14578 1 1 28 LYS HG2  H  13.831  -4.683   5.343 1.00 . A A .  97 LYS HG2  1 1 
        8 14579 1 1 28 LYS HG3  H  13.714  -6.414   5.075 1.00 . A A .  97 LYS HG3  1 1 
        8 14580 1 1 28 LYS HZ1  H  17.372  -7.631   2.469 1.00 . A A .  97 LYS HZ1  1 1 
        8 14581 1 1 28 LYS HZ2  H  17.975  -6.487   3.478 1.00 . A A .  97 LYS HZ2  1 1 
        8 14582 1 1 28 LYS HZ3  H  17.067  -6.047   2.179 1.00 . A A .  97 LYS HZ3  1 1 
        8 14583 1 1 28 LYS N    N  12.464  -2.959   3.055 1.00 . A A .  97 LYS N    1 1 
        8 14584 1 1 28 LYS NZ   N  17.168  -6.738   2.913 1.00 . A A .  97 LYS NZ   1 1 
        8 14585 1 1 28 LYS O    O  12.833  -4.113   0.497 1.00 . A A .  97 LYS O    1 1 
        8 14586 1 1 29 HIS C    C  16.386  -5.018  -0.831 1.00 . A A .  98 HIS C    1 1 
        8 14587 1 1 29 HIS CA   C  15.465  -3.812  -0.593 1.00 . A A .  98 HIS CA   1 1 
        8 14588 1 1 29 HIS CB   C  16.159  -2.482  -0.928 1.00 . A A .  98 HIS CB   1 1 
        8 14589 1 1 29 HIS CD2  C  14.450  -0.756  -1.774 1.00 . A A .  98 HIS CD2  1 1 
        8 14590 1 1 29 HIS CE1  C  14.132   0.397   0.070 1.00 . A A .  98 HIS CE1  1 1 
        8 14591 1 1 29 HIS CG   C  15.243  -1.288  -0.792 1.00 . A A .  98 HIS CG   1 1 
        8 14592 1 1 29 HIS H    H  15.792  -3.605   1.467 1.00 . A A .  98 HIS H    1 1 
        8 14593 1 1 29 HIS HA   H  14.580  -3.908  -1.225 1.00 . A A .  98 HIS HA   1 1 
        8 14594 1 1 29 HIS HB2  H  17.016  -2.352  -0.265 1.00 . A A .  98 HIS HB2  1 1 
        8 14595 1 1 29 HIS HB3  H  16.537  -2.514  -1.949 1.00 . A A .  98 HIS HB3  1 1 
        8 14596 1 1 29 HIS HD1  H  15.462  -0.731   1.269 1.00 . A A .  98 HIS HD1  1 1 
        8 14597 1 1 29 HIS HD2  H  14.374  -1.114  -2.792 1.00 . A A .  98 HIS HD2  1 1 
        8 14598 1 1 29 HIS HE1  H  13.775   1.127   0.785 1.00 . A A .  98 HIS HE1  1 1 
        8 14599 1 1 29 HIS N    N  15.047  -3.786   0.803 1.00 . A A .  98 HIS N    1 1 
        8 14600 1 1 29 HIS ND1  N  15.028  -0.561   0.357 1.00 . A A .  98 HIS ND1  1 1 
        8 14601 1 1 29 HIS NE2  N  13.750   0.323  -1.218 1.00 . A A .  98 HIS NE2  1 1 
        8 14602 1 1 29 HIS O    O  17.039  -5.476   0.116 1.00 . A A .  98 HIS O    1 1 
        8 14603 1 1 30 PRO C    C  18.825  -6.357  -2.377 1.00 . A A .  99 PRO C    1 1 
        8 14604 1 1 30 PRO CA   C  17.325  -6.693  -2.384 1.00 . A A .  99 PRO CA   1 1 
        8 14605 1 1 30 PRO CB   C  16.861  -7.155  -3.772 1.00 . A A .  99 PRO CB   1 1 
        8 14606 1 1 30 PRO CD   C  15.755  -5.113  -3.258 1.00 . A A .  99 PRO CD   1 1 
        8 14607 1 1 30 PRO CG   C  16.407  -5.852  -4.425 1.00 . A A .  99 PRO CG   1 1 
        8 14608 1 1 30 PRO HA   H  17.156  -7.493  -1.666 1.00 . A A .  99 PRO HA   1 1 
        8 14609 1 1 30 PRO HB2  H  17.653  -7.638  -4.340 1.00 . A A .  99 PRO HB2  1 1 
        8 14610 1 1 30 PRO HB3  H  16.007  -7.826  -3.668 1.00 . A A .  99 PRO HB3  1 1 
        8 14611 1 1 30 PRO HD2  H  15.828  -4.038  -3.410 1.00 . A A .  99 PRO HD2  1 1 
        8 14612 1 1 30 PRO HD3  H  14.707  -5.409  -3.178 1.00 . A A .  99 PRO HD3  1 1 
        8 14613 1 1 30 PRO HG2  H  17.274  -5.292  -4.782 1.00 . A A .  99 PRO HG2  1 1 
        8 14614 1 1 30 PRO HG3  H  15.710  -6.027  -5.242 1.00 . A A .  99 PRO HG3  1 1 
        8 14615 1 1 30 PRO N    N  16.472  -5.549  -2.065 1.00 . A A .  99 PRO N    1 1 
        8 14616 1 1 30 PRO O    O  19.641  -7.273  -2.365 1.00 . A A .  99 PRO O    1 1 
        8 14617 1 1 31 ASN C    C  21.448  -4.996  -3.536 1.00 . A A . 100 ASN C    1 1 
        8 14618 1 1 31 ASN CA   C  20.579  -4.548  -2.350 1.00 . A A . 100 ASN CA   1 1 
        8 14619 1 1 31 ASN CB   C  21.286  -4.784  -0.999 1.00 . A A . 100 ASN CB   1 1 
        8 14620 1 1 31 ASN CG   C  20.843  -3.799   0.070 1.00 . A A . 100 ASN CG   1 1 
        8 14621 1 1 31 ASN H    H  18.469  -4.380  -2.369 1.00 . A A . 100 ASN H    1 1 
        8 14622 1 1 31 ASN HA   H  20.486  -3.470  -2.461 1.00 . A A . 100 ASN HA   1 1 
        8 14623 1 1 31 ASN HB2  H  21.130  -5.810  -0.665 1.00 . A A . 100 ASN HB2  1 1 
        8 14624 1 1 31 ASN HB3  H  22.362  -4.660  -1.115 1.00 . A A . 100 ASN HB3  1 1 
        8 14625 1 1 31 ASN HD21 H  22.022  -2.293  -0.651 1.00 . A A . 100 ASN HD21 1 1 
        8 14626 1 1 31 ASN HD22 H  21.133  -1.968   0.830 1.00 . A A . 100 ASN HD22 1 1 
        8 14627 1 1 31 ASN N    N  19.203  -5.071  -2.352 1.00 . A A . 100 ASN N    1 1 
        8 14628 1 1 31 ASN ND2  N  21.378  -2.594   0.066 1.00 . A A . 100 ASN ND2  1 1 
        8 14629 1 1 31 ASN O    O  22.641  -4.684  -3.560 1.00 . A A . 100 ASN O    1 1 
        8 14630 1 1 31 ASN OD1  O  20.001  -4.115   0.907 1.00 . A A . 100 ASN OD1  1 1 
        8 14631 1 1 32 GLU C    C  21.998  -5.037  -6.598 1.00 . A A . 101 GLU C    1 1 
        8 14632 1 1 32 GLU CA   C  21.547  -6.203  -5.713 1.00 . A A . 101 GLU CA   1 1 
        8 14633 1 1 32 GLU CB   C  20.553  -7.054  -6.517 1.00 . A A . 101 GLU CB   1 1 
        8 14634 1 1 32 GLU CD   C  19.199  -9.199  -6.680 1.00 . A A . 101 GLU CD   1 1 
        8 14635 1 1 32 GLU CG   C  20.222  -8.401  -5.867 1.00 . A A . 101 GLU CG   1 1 
        8 14636 1 1 32 GLU H    H  19.904  -5.929  -4.429 1.00 . A A . 101 GLU H    1 1 
        8 14637 1 1 32 GLU HA   H  22.415  -6.805  -5.438 1.00 . A A . 101 GLU HA   1 1 
        8 14638 1 1 32 GLU HB2  H  19.631  -6.484  -6.649 1.00 . A A . 101 GLU HB2  1 1 
        8 14639 1 1 32 GLU HB3  H  20.972  -7.253  -7.502 1.00 . A A . 101 GLU HB3  1 1 
        8 14640 1 1 32 GLU HG2  H  21.135  -8.985  -5.776 1.00 . A A . 101 GLU HG2  1 1 
        8 14641 1 1 32 GLU HG3  H  19.826  -8.234  -4.866 1.00 . A A . 101 GLU HG3  1 1 
        8 14642 1 1 32 GLU N    N  20.881  -5.708  -4.512 1.00 . A A . 101 GLU N    1 1 
        8 14643 1 1 32 GLU O    O  21.651  -3.880  -6.336 1.00 . A A . 101 GLU O    1 1 
        8 14644 1 1 32 GLU OE1  O  19.046  -8.975  -7.905 1.00 . A A . 101 GLU OE1  1 1 
        8 14645 1 1 32 GLU OE2  O  18.513 -10.064  -6.097 1.00 . A A . 101 GLU OE2  1 1 
        8 14646 1 1 33 ILE C    C  22.031  -4.006  -9.395 1.00 . A A . 102 ILE C    1 1 
        8 14647 1 1 33 ILE CA   C  23.280  -4.319  -8.555 1.00 . A A . 102 ILE CA   1 1 
        8 14648 1 1 33 ILE CB   C  24.469  -4.854  -9.387 1.00 . A A . 102 ILE CB   1 1 
        8 14649 1 1 33 ILE CD1  C  26.551  -4.306  -7.903 1.00 . A A . 102 ILE CD1  1 1 
        8 14650 1 1 33 ILE CG1  C  25.661  -5.378  -8.544 1.00 . A A . 102 ILE CG1  1 1 
        8 14651 1 1 33 ILE CG2  C  24.939  -3.768 -10.363 1.00 . A A . 102 ILE CG2  1 1 
        8 14652 1 1 33 ILE H    H  23.067  -6.286  -7.813 1.00 . A A . 102 ILE H    1 1 
        8 14653 1 1 33 ILE HA   H  23.595  -3.431  -8.006 1.00 . A A . 102 ILE HA   1 1 
        8 14654 1 1 33 ILE HB   H  24.110  -5.694  -9.980 1.00 . A A . 102 ILE HB   1 1 
        8 14655 1 1 33 ILE HD11 H  25.943  -3.583  -7.367 1.00 . A A . 102 ILE HD11 1 1 
        8 14656 1 1 33 ILE HD12 H  27.244  -4.780  -7.208 1.00 . A A . 102 ILE HD12 1 1 
        8 14657 1 1 33 ILE HD13 H  27.129  -3.791  -8.671 1.00 . A A . 102 ILE HD13 1 1 
        8 14658 1 1 33 ILE HG12 H  25.296  -6.042  -7.761 1.00 . A A . 102 ILE HG12 1 1 
        8 14659 1 1 33 ILE HG13 H  26.297  -5.982  -9.188 1.00 . A A . 102 ILE HG13 1 1 
        8 14660 1 1 33 ILE HG21 H  24.173  -3.606 -11.118 1.00 . A A . 102 ILE HG21 1 1 
        8 14661 1 1 33 ILE HG22 H  25.133  -2.832  -9.837 1.00 . A A . 102 ILE HG22 1 1 
        8 14662 1 1 33 ILE HG23 H  25.854  -4.094 -10.849 1.00 . A A . 102 ILE HG23 1 1 
        8 14663 1 1 33 ILE N    N  22.809  -5.324  -7.617 1.00 . A A . 102 ILE N    1 1 
        8 14664 1 1 33 ILE O    O  21.545  -4.875 -10.120 1.00 . A A . 102 ILE O    1 1 
        8 14665 1 1 34 CYS C    C  20.462  -0.944 -10.499 1.00 . A A . 103 CYS C    1 1 
        8 14666 1 1 34 CYS CA   C  20.279  -2.368  -9.964 1.00 . A A . 103 CYS CA   1 1 
        8 14667 1 1 34 CYS CB   C  19.088  -2.470  -8.994 1.00 . A A . 103 CYS CB   1 1 
        8 14668 1 1 34 CYS H    H  21.914  -2.120  -8.651 1.00 . A A . 103 CYS H    1 1 
        8 14669 1 1 34 CYS HA   H  20.114  -3.039 -10.810 1.00 . A A . 103 CYS HA   1 1 
        8 14670 1 1 34 CYS HB2  H  19.194  -3.362  -8.374 1.00 . A A . 103 CYS HB2  1 1 
        8 14671 1 1 34 CYS HB3  H  19.074  -1.594  -8.343 1.00 . A A . 103 CYS HB3  1 1 
        8 14672 1 1 34 CYS HG   H  17.604  -3.922 -10.112 1.00 . A A . 103 CYS HG   1 1 
        8 14673 1 1 34 CYS N    N  21.476  -2.800  -9.254 1.00 . A A . 103 CYS N    1 1 
        8 14674 1 1 34 CYS O    O  21.508  -0.326 -10.286 1.00 . A A . 103 CYS O    1 1 
        8 14675 1 1 34 CYS SG   S  17.522  -2.598  -9.900 1.00 . A A . 103 CYS SG   1 1 
        8 14676 1 1 35 VAL C    C  17.941   1.374 -11.743 1.00 . A A . 104 VAL C    1 1 
        8 14677 1 1 35 VAL CA   C  19.403   0.895 -11.819 1.00 . A A . 104 VAL CA   1 1 
        8 14678 1 1 35 VAL CB   C  19.940   0.882 -13.272 1.00 . A A . 104 VAL CB   1 1 
        8 14679 1 1 35 VAL CG1  C  21.474   0.936 -13.287 1.00 . A A . 104 VAL CG1  1 1 
        8 14680 1 1 35 VAL CG2  C  19.452  -0.309 -14.113 1.00 . A A . 104 VAL CG2  1 1 
        8 14681 1 1 35 VAL H    H  18.630  -0.993 -11.353 1.00 . A A . 104 VAL H    1 1 
        8 14682 1 1 35 VAL HA   H  20.017   1.567 -11.220 1.00 . A A . 104 VAL HA   1 1 
        8 14683 1 1 35 VAL HB   H  19.592   1.788 -13.769 1.00 . A A . 104 VAL HB   1 1 
        8 14684 1 1 35 VAL HG11 H  21.822   1.861 -12.826 1.00 . A A . 104 VAL HG11 1 1 
        8 14685 1 1 35 VAL HG12 H  21.890   0.093 -12.748 1.00 . A A . 104 VAL HG12 1 1 
        8 14686 1 1 35 VAL HG13 H  21.846   0.885 -14.308 1.00 . A A . 104 VAL HG13 1 1 
        8 14687 1 1 35 VAL HG21 H  19.862  -1.244 -13.732 1.00 . A A . 104 VAL HG21 1 1 
        8 14688 1 1 35 VAL HG22 H  18.362  -0.361 -14.092 1.00 . A A . 104 VAL HG22 1 1 
        8 14689 1 1 35 VAL HG23 H  19.772  -0.191 -15.149 1.00 . A A . 104 VAL HG23 1 1 
        8 14690 1 1 35 VAL N    N  19.465  -0.435 -11.220 1.00 . A A . 104 VAL N    1 1 
        8 14691 1 1 35 VAL O    O  17.032   0.537 -11.727 1.00 . A A . 104 VAL O    1 1 
        8 14692 1 1 36 PRO C    C  15.608   3.229 -12.936 1.00 . A A . 105 PRO C    1 1 
        8 14693 1 1 36 PRO CA   C  16.333   3.249 -11.592 1.00 . A A . 105 PRO CA   1 1 
        8 14694 1 1 36 PRO CB   C  16.548   4.691 -11.125 1.00 . A A . 105 PRO CB   1 1 
        8 14695 1 1 36 PRO CD   C  18.666   3.761 -11.679 1.00 . A A . 105 PRO CD   1 1 
        8 14696 1 1 36 PRO CG   C  17.881   5.067 -11.770 1.00 . A A . 105 PRO CG   1 1 
        8 14697 1 1 36 PRO HA   H  15.738   2.704 -10.861 1.00 . A A . 105 PRO HA   1 1 
        8 14698 1 1 36 PRO HB2  H  15.746   5.367 -11.426 1.00 . A A . 105 PRO HB2  1 1 
        8 14699 1 1 36 PRO HB3  H  16.658   4.694 -10.043 1.00 . A A . 105 PRO HB3  1 1 
        8 14700 1 1 36 PRO HD2  H  19.351   3.674 -12.521 1.00 . A A . 105 PRO HD2  1 1 
        8 14701 1 1 36 PRO HD3  H  19.212   3.737 -10.738 1.00 . A A . 105 PRO HD3  1 1 
        8 14702 1 1 36 PRO HG2  H  17.726   5.330 -12.816 1.00 . A A . 105 PRO HG2  1 1 
        8 14703 1 1 36 PRO HG3  H  18.386   5.874 -11.237 1.00 . A A . 105 PRO HG3  1 1 
        8 14704 1 1 36 PRO N    N  17.681   2.692 -11.679 1.00 . A A . 105 PRO N    1 1 
        8 14705 1 1 36 PRO O    O  16.206   2.941 -13.977 1.00 . A A . 105 PRO O    1 1 
        8 14706 1 1 37 MET C    C  14.111   4.723 -15.012 1.00 . A A . 106 MET C    1 1 
        8 14707 1 1 37 MET CA   C  13.527   3.603 -14.156 1.00 . A A . 106 MET CA   1 1 
        8 14708 1 1 37 MET CB   C  12.040   3.840 -13.868 1.00 . A A . 106 MET CB   1 1 
        8 14709 1 1 37 MET CE   C   9.894   1.332 -14.572 1.00 . A A . 106 MET CE   1 1 
        8 14710 1 1 37 MET CG   C  11.205   3.725 -15.149 1.00 . A A . 106 MET CG   1 1 
        8 14711 1 1 37 MET H    H  13.850   3.793 -12.056 1.00 . A A . 106 MET H    1 1 
        8 14712 1 1 37 MET HA   H  13.628   2.655 -14.682 1.00 . A A . 106 MET HA   1 1 
        8 14713 1 1 37 MET HB2  H  11.694   3.101 -13.150 1.00 . A A . 106 MET HB2  1 1 
        8 14714 1 1 37 MET HB3  H  11.897   4.836 -13.446 1.00 . A A . 106 MET HB3  1 1 
        8 14715 1 1 37 MET HE1  H  10.381   1.299 -13.598 1.00 . A A . 106 MET HE1  1 1 
        8 14716 1 1 37 MET HE2  H   8.988   1.935 -14.506 1.00 . A A . 106 MET HE2  1 1 
        8 14717 1 1 37 MET HE3  H   9.625   0.317 -14.864 1.00 . A A . 106 MET HE3  1 1 
        8 14718 1 1 37 MET HG2  H  10.212   4.110 -14.941 1.00 . A A . 106 MET HG2  1 1 
        8 14719 1 1 37 MET HG3  H  11.637   4.358 -15.923 1.00 . A A . 106 MET HG3  1 1 
        8 14720 1 1 37 MET N    N  14.310   3.556 -12.928 1.00 . A A . 106 MET N    1 1 
        8 14721 1 1 37 MET O    O  14.441   4.503 -16.175 1.00 . A A . 106 MET O    1 1 
        8 14722 1 1 37 MET SD   S  11.019   2.047 -15.807 1.00 . A A . 106 MET SD   1 1 
        8 14723 1 1 38 SER C    C  16.324   6.961 -15.111 1.00 . A A . 107 SER C    1 1 
        8 14724 1 1 38 SER CA   C  14.799   7.079 -15.119 1.00 . A A . 107 SER CA   1 1 
        8 14725 1 1 38 SER CB   C  14.277   8.324 -14.398 1.00 . A A . 107 SER CB   1 1 
        8 14726 1 1 38 SER H    H  13.972   6.067 -13.485 1.00 . A A . 107 SER H    1 1 
        8 14727 1 1 38 SER HA   H  14.459   7.101 -16.155 1.00 . A A . 107 SER HA   1 1 
        8 14728 1 1 38 SER HB2  H  14.743   9.205 -14.824 1.00 . A A . 107 SER HB2  1 1 
        8 14729 1 1 38 SER HB3  H  13.199   8.394 -14.549 1.00 . A A . 107 SER HB3  1 1 
        8 14730 1 1 38 SER HG   H  14.163   9.094 -12.605 1.00 . A A . 107 SER HG   1 1 
        8 14731 1 1 38 SER N    N  14.250   5.920 -14.446 1.00 . A A . 107 SER N    1 1 
        8 14732 1 1 38 SER O    O  17.035   7.614 -15.884 1.00 . A A . 107 SER O    1 1 
        8 14733 1 1 38 SER OG   O  14.532   8.276 -13.006 1.00 . A A . 107 SER OG   1 1 
        8 14734 2 2  1 GLY C    C  29.202 -15.762  11.968 1.00 . B B . 133 GLY C    1 1 
        8 14735 2 2  1 GLY CA   C  28.435 -16.437  10.825 1.00 . B B . 133 GLY CA   1 1 
        8 14736 2 2  1 GLY H1   H  29.950 -17.286   9.595 1.00 . B B . 133 GLY H1   1 1 
        8 14737 2 2  1 GLY HA2  H  27.548 -15.842  10.607 1.00 . B B . 133 GLY HA2  1 1 
        8 14738 2 2  1 GLY HA3  H  28.107 -17.420  11.160 1.00 . B B . 133 GLY HA3  1 1 
        8 14739 2 2  1 GLY N    N  29.224 -16.581   9.605 1.00 . B B . 133 GLY N    1 1 
        8 14740 2 2  1 GLY O    O  28.747 -15.791  13.109 1.00 . B B . 133 GLY O    1 1 
        8 14741 2 2  2 ALA C    C  31.913 -13.294  11.929 1.00 . B B . 134 ALA C    1 1 
        8 14742 2 2  2 ALA CA   C  31.241 -14.496  12.615 1.00 . B B . 134 ALA CA   1 1 
        8 14743 2 2  2 ALA CB   C  32.270 -15.494  13.171 1.00 . B B . 134 ALA CB   1 1 
        8 14744 2 2  2 ALA H    H  30.662 -15.220  10.705 1.00 . B B . 134 ALA H    1 1 
        8 14745 2 2  2 ALA HA   H  30.642 -14.117  13.445 1.00 . B B . 134 ALA HA   1 1 
        8 14746 2 2  2 ALA HB1  H  31.757 -16.330  13.649 1.00 . B B . 134 ALA HB1  1 1 
        8 14747 2 2  2 ALA HB2  H  32.913 -15.857  12.368 1.00 . B B . 134 ALA HB2  1 1 
        8 14748 2 2  2 ALA HB3  H  32.887 -14.997  13.919 1.00 . B B . 134 ALA HB3  1 1 
        8 14749 2 2  2 ALA N    N  30.370 -15.191  11.671 1.00 . B B . 134 ALA N    1 1 
        8 14750 2 2  2 ALA O    O  33.039 -12.932  12.259 1.00 . B B . 134 ALA O    1 1 
        8 14751 2 2  3 GLN C    C  30.611 -10.696   9.694 1.00 . B B . 135 GLN C    1 1 
        8 14752 2 2  3 GLN CA   C  31.771 -11.583  10.152 1.00 . B B . 135 GLN CA   1 1 
        8 14753 2 2  3 GLN CB   C  32.577 -12.099   8.939 1.00 . B B . 135 GLN CB   1 1 
        8 14754 2 2  3 GLN CD   C  32.435 -13.030   6.587 1.00 . B B . 135 GLN CD   1 1 
        8 14755 2 2  3 GLN CG   C  31.733 -12.910   7.936 1.00 . B B . 135 GLN CG   1 1 
        8 14756 2 2  3 GLN H    H  30.335 -13.025  10.665 1.00 . B B . 135 GLN H    1 1 
        8 14757 2 2  3 GLN HA   H  32.432 -10.993  10.789 1.00 . B B . 135 GLN HA   1 1 
        8 14758 2 2  3 GLN HB2  H  33.015 -11.246   8.422 1.00 . B B . 135 GLN HB2  1 1 
        8 14759 2 2  3 GLN HB3  H  33.406 -12.719   9.289 1.00 . B B . 135 GLN HB3  1 1 
        8 14760 2 2  3 GLN HE21 H  31.587 -11.302   5.871 1.00 . B B . 135 GLN HE21 1 1 
        8 14761 2 2  3 GLN HE22 H  32.671 -12.182   4.793 1.00 . B B . 135 GLN HE22 1 1 
        8 14762 2 2  3 GLN HG2  H  31.560 -13.910   8.337 1.00 . B B . 135 GLN HG2  1 1 
        8 14763 2 2  3 GLN HG3  H  30.764 -12.439   7.774 1.00 . B B . 135 GLN HG3  1 1 
        8 14764 2 2  3 GLN N    N  31.265 -12.719  10.912 1.00 . B B . 135 GLN N    1 1 
        8 14765 2 2  3 GLN NE2  N  32.216 -12.085   5.686 1.00 . B B . 135 GLN NE2  1 1 
        8 14766 2 2  3 GLN O    O  29.452 -10.941  10.038 1.00 . B B . 135 GLN O    1 1 
        8 14767 2 2  3 GLN OE1  O  33.186 -13.964   6.349 1.00 . B B . 135 GLN OE1  1 1 
        8 14768 2 2  4 VAL C    C  29.621  -9.278   7.005 1.00 . B B . 136 VAL C    1 1 
        8 14769 2 2  4 VAL CA   C  29.990  -8.706   8.382 1.00 . B B . 136 VAL CA   1 1 
        8 14770 2 2  4 VAL CB   C  30.638  -7.306   8.268 1.00 . B B . 136 VAL CB   1 1 
        8 14771 2 2  4 VAL CG1  C  29.653  -6.258   7.728 1.00 . B B . 136 VAL CG1  1 1 
        8 14772 2 2  4 VAL CG2  C  31.176  -6.814   9.624 1.00 . B B . 136 VAL CG2  1 1 
        8 14773 2 2  4 VAL H    H  31.905  -9.502   8.695 1.00 . B B . 136 VAL H    1 1 
        8 14774 2 2  4 VAL HA   H  29.108  -8.650   9.018 1.00 . B B . 136 VAL HA   1 1 
        8 14775 2 2  4 VAL HB   H  31.481  -7.367   7.579 1.00 . B B . 136 VAL HB   1 1 
        8 14776 2 2  4 VAL HG11 H  29.328  -6.522   6.720 1.00 . B B . 136 VAL HG11 1 1 
        8 14777 2 2  4 VAL HG12 H  28.781  -6.189   8.377 1.00 . B B . 136 VAL HG12 1 1 
        8 14778 2 2  4 VAL HG13 H  30.137  -5.281   7.680 1.00 . B B . 136 VAL HG13 1 1 
        8 14779 2 2  4 VAL HG21 H  31.973  -7.464   9.983 1.00 . B B . 136 VAL HG21 1 1 
        8 14780 2 2  4 VAL HG22 H  31.584  -5.809   9.519 1.00 . B B . 136 VAL HG22 1 1 
        8 14781 2 2  4 VAL HG23 H  30.373  -6.793  10.360 1.00 . B B . 136 VAL HG23 1 1 
        8 14782 2 2  4 VAL N    N  30.941  -9.645   8.949 1.00 . B B . 136 VAL N    1 1 
        8 14783 2 2  4 VAL O    O  30.482  -9.847   6.322 1.00 . B B . 136 VAL O    1 1 
        8 14784 2 2  5 ILE C    C  26.836  -8.565   4.838 1.00 . B B . 137 ILE C    1 1 
        8 14785 2 2  5 ILE CA   C  27.823  -9.626   5.336 1.00 . B B . 137 ILE CA   1 1 
        8 14786 2 2  5 ILE CB   C  27.166 -11.030   5.432 1.00 . B B . 137 ILE CB   1 1 
        8 14787 2 2  5 ILE CD1  C  25.097 -12.350   6.212 1.00 . B B . 137 ILE CD1  1 1 
        8 14788 2 2  5 ILE CG1  C  25.903 -11.054   6.326 1.00 . B B . 137 ILE CG1  1 1 
        8 14789 2 2  5 ILE CG2  C  28.191 -12.086   5.886 1.00 . B B . 137 ILE CG2  1 1 
        8 14790 2 2  5 ILE H    H  27.691  -8.689   7.214 1.00 . B B . 137 ILE H    1 1 
        8 14791 2 2  5 ILE HA   H  28.646  -9.680   4.621 1.00 . B B . 137 ILE HA   1 1 
        8 14792 2 2  5 ILE HB   H  26.856 -11.295   4.419 1.00 . B B . 137 ILE HB   1 1 
        8 14793 2 2  5 ILE HD11 H  24.162 -12.242   6.759 1.00 . B B . 137 ILE HD11 1 1 
        8 14794 2 2  5 ILE HD12 H  24.874 -12.563   5.167 1.00 . B B . 137 ILE HD12 1 1 
        8 14795 2 2  5 ILE HD13 H  25.663 -13.170   6.648 1.00 . B B . 137 ILE HD13 1 1 
        8 14796 2 2  5 ILE HG12 H  26.185 -10.911   7.367 1.00 . B B . 137 ILE HG12 1 1 
        8 14797 2 2  5 ILE HG13 H  25.231 -10.249   6.035 1.00 . B B . 137 ILE HG13 1 1 
        8 14798 2 2  5 ILE HG21 H  28.443 -11.948   6.938 1.00 . B B . 137 ILE HG21 1 1 
        8 14799 2 2  5 ILE HG22 H  27.787 -13.087   5.751 1.00 . B B . 137 ILE HG22 1 1 
        8 14800 2 2  5 ILE HG23 H  29.097 -12.008   5.283 1.00 . B B . 137 ILE HG23 1 1 
        8 14801 2 2  5 ILE N    N  28.354  -9.167   6.614 1.00 . B B . 137 ILE N    1 1 
        8 14802 2 2  5 ILE O    O  26.188  -7.892   5.649 1.00 . B B . 137 ILE O    1 1 
        8 14803 2 2  6 GLN C    C  26.112  -6.096   3.191 1.00 . B B . 138 GLN C    1 1 
        8 14804 2 2  6 GLN CA   C  25.751  -7.555   2.854 1.00 . B B . 138 GLN CA   1 1 
        8 14805 2 2  6 GLN CB   C  24.274  -7.906   3.168 1.00 . B B . 138 GLN CB   1 1 
        8 14806 2 2  6 GLN CD   C  23.608  -9.455   1.283 1.00 . B B . 138 GLN CD   1 1 
        8 14807 2 2  6 GLN CG   C  23.405  -8.079   1.914 1.00 . B B . 138 GLN CG   1 1 
        8 14808 2 2  6 GLN H    H  27.211  -9.080   2.920 1.00 . B B . 138 GLN H    1 1 
        8 14809 2 2  6 GLN HA   H  25.920  -7.682   1.788 1.00 . B B . 138 GLN HA   1 1 
        8 14810 2 2  6 GLN HB2  H  24.219  -8.832   3.744 1.00 . B B . 138 GLN HB2  1 1 
        8 14811 2 2  6 GLN HB3  H  23.840  -7.122   3.790 1.00 . B B . 138 GLN HB3  1 1 
        8 14812 2 2  6 GLN HE21 H  24.859  -8.717  -0.144 1.00 . B B . 138 GLN HE21 1 1 
        8 14813 2 2  6 GLN HE22 H  24.557 -10.432  -0.246 1.00 . B B . 138 GLN HE22 1 1 
        8 14814 2 2  6 GLN HG2  H  22.357  -7.993   2.202 1.00 . B B . 138 GLN HG2  1 1 
        8 14815 2 2  6 GLN HG3  H  23.613  -7.287   1.194 1.00 . B B . 138 GLN HG3  1 1 
        8 14816 2 2  6 GLN N    N  26.642  -8.502   3.518 1.00 . B B . 138 GLN N    1 1 
        8 14817 2 2  6 GLN NE2  N  24.407  -9.550   0.238 1.00 . B B . 138 GLN NE2  1 1 
        8 14818 2 2  6 GLN O    O  27.162  -5.804   3.762 1.00 . B B . 138 GLN O    1 1 
        8 14819 2 2  6 GLN OE1  O  23.056 -10.445   1.764 1.00 . B B . 138 GLN OE1  1 1 
        8 14820 2 2  7 GLU C    C  23.993  -3.211   3.331 1.00 . B B . 139 GLU C    1 1 
        8 14821 2 2  7 GLU CA   C  25.390  -3.735   3.006 1.00 . B B . 139 GLU CA   1 1 
        8 14822 2 2  7 GLU CB   C  25.995  -3.033   1.783 1.00 . B B . 139 GLU CB   1 1 
        8 14823 2 2  7 GLU CD   C  25.707  -2.269  -0.602 1.00 . B B . 139 GLU CD   1 1 
        8 14824 2 2  7 GLU CG   C  25.045  -2.973   0.579 1.00 . B B . 139 GLU CG   1 1 
        8 14825 2 2  7 GLU H    H  24.401  -5.425   2.309 1.00 . B B . 139 GLU H    1 1 
        8 14826 2 2  7 GLU HA   H  26.044  -3.566   3.864 1.00 . B B . 139 GLU HA   1 1 
        8 14827 2 2  7 GLU HB2  H  26.246  -2.014   2.071 1.00 . B B . 139 GLU HB2  1 1 
        8 14828 2 2  7 GLU HB3  H  26.922  -3.536   1.500 1.00 . B B . 139 GLU HB3  1 1 
        8 14829 2 2  7 GLU HG2  H  24.751  -3.985   0.299 1.00 . B B . 139 GLU HG2  1 1 
        8 14830 2 2  7 GLU HG3  H  24.147  -2.415   0.845 1.00 . B B . 139 GLU HG3  1 1 
        8 14831 2 2  7 GLU N    N  25.258  -5.163   2.772 1.00 . B B . 139 GLU N    1 1 
        8 14832 2 2  7 GLU O    O  23.002  -3.867   2.987 1.00 . B B . 139 GLU O    1 1 
        8 14833 2 2  7 GLU OE1  O  25.785  -1.018  -0.587 1.00 . B B . 139 GLU OE1  1 1 
        8 14834 2 2  7 GLU OE2  O  26.140  -2.963  -1.551 1.00 . B B . 139 GLU OE2  1 1 
        8 14835 2 2  8 THR C    C  22.798   0.069   4.450 1.00 . B B . 140 THR C    1 1 
        8 14836 2 2  8 THR CA   C  22.621  -1.451   4.360 1.00 . B B . 140 THR CA   1 1 
        8 14837 2 2  8 THR CB   C  22.117  -1.994   5.722 1.00 . B B . 140 THR CB   1 1 
        8 14838 2 2  8 THR CG2  C  20.590  -2.125   5.743 1.00 . B B . 140 THR CG2  1 1 
        8 14839 2 2  8 THR H    H  24.719  -1.533   4.262 1.00 . B B . 140 THR H    1 1 
        8 14840 2 2  8 THR HA   H  21.895  -1.684   3.581 1.00 . B B . 140 THR HA   1 1 
        8 14841 2 2  8 THR HB   H  22.419  -1.306   6.513 1.00 . B B . 140 THR HB   1 1 
        8 14842 2 2  8 THR HG1  H  23.606  -3.137   6.165 1.00 . B B . 140 THR HG1  1 1 
        8 14843 2 2  8 THR HG21 H  20.254  -2.736   4.904 1.00 . B B . 140 THR HG21 1 1 
        8 14844 2 2  8 THR HG22 H  20.125  -1.143   5.674 1.00 . B B . 140 THR HG22 1 1 
        8 14845 2 2  8 THR HG23 H  20.271  -2.593   6.674 1.00 . B B . 140 THR HG23 1 1 
        8 14846 2 2  8 THR N    N  23.896  -2.060   3.996 1.00 . B B . 140 THR N    1 1 
        8 14847 2 2  8 THR O    O  23.932   0.551   4.509 1.00 . B B . 140 THR O    1 1 
        8 14848 2 2  8 THR OG1  O  22.646  -3.267   6.049 1.00 . B B . 140 THR OG1  1 1 
        8 14849 2 2  9 ILE C    C  22.354   2.660   5.946 1.00 . B B . 141 ILE C    1 1 
        8 14850 2 2  9 ILE CA   C  21.608   2.254   4.665 1.00 . B B . 141 ILE CA   1 1 
        8 14851 2 2  9 ILE CB   C  20.106   2.646   4.684 1.00 . B B . 141 ILE CB   1 1 
        8 14852 2 2  9 ILE CD1  C  20.085   2.723   2.092 1.00 . B B . 141 ILE CD1  1 1 
        8 14853 2 2  9 ILE CG1  C  19.379   2.258   3.376 1.00 . B B . 141 ILE CG1  1 1 
        8 14854 2 2  9 ILE CG2  C  19.820   4.124   4.977 1.00 . B B . 141 ILE CG2  1 1 
        8 14855 2 2  9 ILE H    H  20.805   0.313   4.466 1.00 . B B . 141 ILE H    1 1 
        8 14856 2 2  9 ILE HA   H  22.109   2.727   3.821 1.00 . B B . 141 ILE HA   1 1 
        8 14857 2 2  9 ILE HB   H  19.636   2.086   5.492 1.00 . B B . 141 ILE HB   1 1 
        8 14858 2 2  9 ILE HD11 H  20.252   3.800   2.114 1.00 . B B . 141 ILE HD11 1 1 
        8 14859 2 2  9 ILE HD12 H  21.042   2.218   1.981 1.00 . B B . 141 ILE HD12 1 1 
        8 14860 2 2  9 ILE HD13 H  19.469   2.479   1.231 1.00 . B B . 141 ILE HD13 1 1 
        8 14861 2 2  9 ILE HG12 H  19.262   1.176   3.342 1.00 . B B . 141 ILE HG12 1 1 
        8 14862 2 2  9 ILE HG13 H  18.373   2.675   3.388 1.00 . B B . 141 ILE HG13 1 1 
        8 14863 2 2  9 ILE HG21 H  18.744   4.301   5.004 1.00 . B B . 141 ILE HG21 1 1 
        8 14864 2 2  9 ILE HG22 H  20.226   4.411   5.947 1.00 . B B . 141 ILE HG22 1 1 
        8 14865 2 2  9 ILE HG23 H  20.254   4.758   4.208 1.00 . B B . 141 ILE HG23 1 1 
        8 14866 2 2  9 ILE N    N  21.684   0.799   4.532 1.00 . B B . 141 ILE N    1 1 
        8 14867 2 2  9 ILE O    O  22.477   1.856   6.879 1.00 . B B . 141 ILE O    1 1 
        8 14868 2 2 10 VAL C    C  22.749   4.342   8.434 1.00 . B B . 142 VAL C    1 1 
        8 14869 2 2 10 VAL CA   C  23.612   4.382   7.160 1.00 . B B . 142 VAL CA   1 1 
        8 14870 2 2 10 VAL CB   C  24.145   5.808   6.906 1.00 . B B . 142 VAL CB   1 1 
        8 14871 2 2 10 VAL CG1  C  25.160   5.849   5.759 1.00 . B B . 142 VAL CG1  1 1 
        8 14872 2 2 10 VAL CG2  C  23.032   6.833   6.666 1.00 . B B . 142 VAL CG2  1 1 
        8 14873 2 2 10 VAL H    H  22.745   4.509   5.206 1.00 . B B . 142 VAL H    1 1 
        8 14874 2 2 10 VAL HA   H  24.466   3.720   7.300 1.00 . B B . 142 VAL HA   1 1 
        8 14875 2 2 10 VAL HB   H  24.672   6.134   7.802 1.00 . B B . 142 VAL HB   1 1 
        8 14876 2 2 10 VAL HG11 H  25.552   6.858   5.658 1.00 . B B . 142 VAL HG11 1 1 
        8 14877 2 2 10 VAL HG12 H  25.985   5.173   5.981 1.00 . B B . 142 VAL HG12 1 1 
        8 14878 2 2 10 VAL HG13 H  24.696   5.546   4.821 1.00 . B B . 142 VAL HG13 1 1 
        8 14879 2 2 10 VAL HG21 H  23.463   7.769   6.315 1.00 . B B . 142 VAL HG21 1 1 
        8 14880 2 2 10 VAL HG22 H  22.323   6.464   5.930 1.00 . B B . 142 VAL HG22 1 1 
        8 14881 2 2 10 VAL HG23 H  22.487   7.012   7.591 1.00 . B B . 142 VAL HG23 1 1 
        8 14882 2 2 10 VAL N    N  22.876   3.887   5.998 1.00 . B B . 142 VAL N    1 1 
        8 14883 2 2 10 VAL O    O  21.531   4.526   8.369 1.00 . B B . 142 VAL O    1 1 
        8 14884 2 2 11 PRO C    C  21.963   5.553  11.205 1.00 . B B . 143 PRO C    1 1 
        8 14885 2 2 11 PRO CA   C  22.606   4.199  10.879 1.00 . B B . 143 PRO CA   1 1 
        8 14886 2 2 11 PRO CB   C  23.626   3.799  11.947 1.00 . B B . 143 PRO CB   1 1 
        8 14887 2 2 11 PRO CD   C  24.774   4.002   9.864 1.00 . B B . 143 PRO CD   1 1 
        8 14888 2 2 11 PRO CG   C  24.983   4.186  11.361 1.00 . B B . 143 PRO CG   1 1 
        8 14889 2 2 11 PRO HA   H  21.827   3.438  10.813 1.00 . B B . 143 PRO HA   1 1 
        8 14890 2 2 11 PRO HB2  H  23.440   4.284  12.904 1.00 . B B . 143 PRO HB2  1 1 
        8 14891 2 2 11 PRO HB3  H  23.594   2.725  12.065 1.00 . B B . 143 PRO HB3  1 1 
        8 14892 2 2 11 PRO HD2  H  25.396   4.700   9.308 1.00 . B B . 143 PRO HD2  1 1 
        8 14893 2 2 11 PRO HD3  H  25.020   2.976   9.586 1.00 . B B . 143 PRO HD3  1 1 
        8 14894 2 2 11 PRO HG2  H  25.184   5.231  11.566 1.00 . B B . 143 PRO HG2  1 1 
        8 14895 2 2 11 PRO HG3  H  25.792   3.560  11.741 1.00 . B B . 143 PRO HG3  1 1 
        8 14896 2 2 11 PRO N    N  23.357   4.228   9.628 1.00 . B B . 143 PRO N    1 1 
        8 14897 2 2 11 PRO O    O  21.070   5.642  12.051 1.00 . B B . 143 PRO O    1 1 
        8 14898 2 2 12 LYS C    C  20.797   8.235   9.814 1.00 . B B . 144 LYS C    1 1 
        8 14899 2 2 12 LYS CA   C  21.958   7.992  10.777 1.00 . B B . 144 LYS CA   1 1 
        8 14900 2 2 12 LYS CB   C  23.097   9.003  10.546 1.00 . B B . 144 LYS CB   1 1 
        8 14901 2 2 12 LYS CD   C  24.886   7.935  12.081 1.00 . B B . 144 LYS CD   1 1 
        8 14902 2 2 12 LYS CE   C  25.949   8.187  13.159 1.00 . B B . 144 LYS CE   1 1 
        8 14903 2 2 12 LYS CG   C  24.072   9.185  11.718 1.00 . B B . 144 LYS CG   1 1 
        8 14904 2 2 12 LYS H    H  23.168   6.438   9.917 1.00 . B B . 144 LYS H    1 1 
        8 14905 2 2 12 LYS HA   H  21.590   8.127  11.793 1.00 . B B . 144 LYS HA   1 1 
        8 14906 2 2 12 LYS HB2  H  23.652   8.722   9.649 1.00 . B B . 144 LYS HB2  1 1 
        8 14907 2 2 12 LYS HB3  H  22.652   9.982  10.362 1.00 . B B . 144 LYS HB3  1 1 
        8 14908 2 2 12 LYS HD2  H  24.211   7.176  12.474 1.00 . B B . 144 LYS HD2  1 1 
        8 14909 2 2 12 LYS HD3  H  25.367   7.548  11.182 1.00 . B B . 144 LYS HD3  1 1 
        8 14910 2 2 12 LYS HE2  H  25.458   8.520  14.072 1.00 . B B . 144 LYS HE2  1 1 
        8 14911 2 2 12 LYS HE3  H  26.464   7.247  13.372 1.00 . B B . 144 LYS HE3  1 1 
        8 14912 2 2 12 LYS HG2  H  24.760   9.973  11.416 1.00 . B B . 144 LYS HG2  1 1 
        8 14913 2 2 12 LYS HG3  H  23.519   9.524  12.595 1.00 . B B . 144 LYS HG3  1 1 
        8 14914 2 2 12 LYS HZ1  H  27.649   9.325  13.475 1.00 . B B . 144 LYS HZ1  1 1 
        8 14915 2 2 12 LYS HZ2  H  26.497  10.102  12.646 1.00 . B B . 144 LYS HZ2  1 1 
        8 14916 2 2 12 LYS HZ3  H  27.406   8.934  11.889 1.00 . B B . 144 LYS HZ3  1 1 
        8 14917 2 2 12 LYS N    N  22.443   6.631  10.590 1.00 . B B . 144 LYS N    1 1 
        8 14918 2 2 12 LYS NZ   N  26.946   9.197  12.754 1.00 . B B . 144 LYS NZ   1 1 
        8 14919 2 2 12 LYS O    O  21.017   8.780   8.733 1.00 . B B . 144 LYS O    1 1 
        8 14920 2 2 13 GLU C    C  17.362   8.942  10.093 1.00 . B B . 145 GLU C    1 1 
        8 14921 2 2 13 GLU CA   C  18.392   8.063   9.367 1.00 . B B . 145 GLU CA   1 1 
        8 14922 2 2 13 GLU CB   C  17.831   6.711   8.878 1.00 . B B . 145 GLU CB   1 1 
        8 14923 2 2 13 GLU CD   C  18.236   7.175   6.376 1.00 . B B . 145 GLU CD   1 1 
        8 14924 2 2 13 GLU CG   C  18.500   6.249   7.574 1.00 . B B . 145 GLU CG   1 1 
        8 14925 2 2 13 GLU H    H  19.436   7.414  11.092 1.00 . B B . 145 GLU H    1 1 
        8 14926 2 2 13 GLU HA   H  18.673   8.629   8.480 1.00 . B B . 145 GLU HA   1 1 
        8 14927 2 2 13 GLU HB2  H  17.970   5.953   9.651 1.00 . B B . 145 GLU HB2  1 1 
        8 14928 2 2 13 GLU HB3  H  16.761   6.792   8.686 1.00 . B B . 145 GLU HB3  1 1 
        8 14929 2 2 13 GLU HG2  H  19.574   6.180   7.739 1.00 . B B . 145 GLU HG2  1 1 
        8 14930 2 2 13 GLU HG3  H  18.122   5.253   7.331 1.00 . B B . 145 GLU HG3  1 1 
        8 14931 2 2 13 GLU N    N  19.577   7.864  10.199 1.00 . B B . 145 GLU N    1 1 
        8 14932 2 2 13 GLU O    O  16.309   8.442  10.501 1.00 . B B . 145 GLU O    1 1 
        8 14933 2 2 13 GLU OE1  O  17.317   8.027   6.415 1.00 . B B . 145 GLU OE1  1 1 
        8 14934 2 2 13 GLU OE2  O  18.971   7.086   5.369 1.00 . B B . 145 GLU OE2  1 1 
        8 14935 2 2 14 PRO C    C  15.456  11.405  10.066 1.00 . B B . 146 PRO C    1 1 
        8 14936 2 2 14 PRO CA   C  16.716  11.171  10.929 1.00 . B B . 146 PRO CA   1 1 
        8 14937 2 2 14 PRO CB   C  17.516  12.463  11.116 1.00 . B B . 146 PRO CB   1 1 
        8 14938 2 2 14 PRO CD   C  18.845  10.958   9.858 1.00 . B B . 146 PRO CD   1 1 
        8 14939 2 2 14 PRO CG   C  18.508  12.439   9.960 1.00 . B B . 146 PRO CG   1 1 
        8 14940 2 2 14 PRO HA   H  16.423  10.768  11.899 1.00 . B B . 146 PRO HA   1 1 
        8 14941 2 2 14 PRO HB2  H  16.884  13.346  11.060 1.00 . B B . 146 PRO HB2  1 1 
        8 14942 2 2 14 PRO HB3  H  18.047  12.428  12.068 1.00 . B B . 146 PRO HB3  1 1 
        8 14943 2 2 14 PRO HD2  H  19.150  10.715   8.842 1.00 . B B . 146 PRO HD2  1 1 
        8 14944 2 2 14 PRO HD3  H  19.654  10.725  10.550 1.00 . B B . 146 PRO HD3  1 1 
        8 14945 2 2 14 PRO HG2  H  18.012  12.765   9.045 1.00 . B B . 146 PRO HG2  1 1 
        8 14946 2 2 14 PRO HG3  H  19.387  13.049  10.162 1.00 . B B . 146 PRO HG3  1 1 
        8 14947 2 2 14 PRO N    N  17.640  10.248  10.275 1.00 . B B . 146 PRO N    1 1 
        8 14948 2 2 14 PRO O    O  15.464  11.090   8.869 1.00 . B B . 146 PRO O    1 1 
        8 14949 2 2 15 PRO C    C  13.233  13.414   8.918 1.00 . B B . 147 PRO C    1 1 
        8 14950 2 2 15 PRO CA   C  13.129  12.255   9.928 1.00 . B B . 147 PRO CA   1 1 
        8 14951 2 2 15 PRO CB   C  12.140  12.591  11.053 1.00 . B B . 147 PRO CB   1 1 
        8 14952 2 2 15 PRO CD   C  14.286  12.396  12.027 1.00 . B B . 147 PRO CD   1 1 
        8 14953 2 2 15 PRO CG   C  13.008  13.216  12.137 1.00 . B B . 147 PRO CG   1 1 
        8 14954 2 2 15 PRO HA   H  12.800  11.354   9.410 1.00 . B B . 147 PRO HA   1 1 
        8 14955 2 2 15 PRO HB2  H  11.348  13.274  10.746 1.00 . B B . 147 PRO HB2  1 1 
        8 14956 2 2 15 PRO HB3  H  11.719  11.663  11.428 1.00 . B B . 147 PRO HB3  1 1 
        8 14957 2 2 15 PRO HD2  H  15.135  13.002  12.335 1.00 . B B . 147 PRO HD2  1 1 
        8 14958 2 2 15 PRO HD3  H  14.210  11.510  12.653 1.00 . B B . 147 PRO HD3  1 1 
        8 14959 2 2 15 PRO HG2  H  13.216  14.257  11.888 1.00 . B B . 147 PRO HG2  1 1 
        8 14960 2 2 15 PRO HG3  H  12.555  13.135  13.126 1.00 . B B . 147 PRO HG3  1 1 
        8 14961 2 2 15 PRO N    N  14.385  11.987  10.632 1.00 . B B . 147 PRO N    1 1 
        8 14962 2 2 15 PRO O    O  14.220  14.162   8.937 1.00 . B B . 147 PRO O    1 1 
        8 14963 2 2 16 PRO C    C  11.904  15.975   7.774 1.00 . B B . 148 PRO C    1 1 
        8 14964 2 2 16 PRO CA   C  12.213  14.659   7.053 1.00 . B B . 148 PRO CA   1 1 
        8 14965 2 2 16 PRO CB   C  11.100  14.297   6.065 1.00 . B B . 148 PRO CB   1 1 
        8 14966 2 2 16 PRO CD   C  11.027  12.775   7.896 1.00 . B B . 148 PRO CD   1 1 
        8 14967 2 2 16 PRO CG   C  10.111  13.522   6.927 1.00 . B B . 148 PRO CG   1 1 
        8 14968 2 2 16 PRO HA   H  13.171  14.725   6.533 1.00 . B B . 148 PRO HA   1 1 
        8 14969 2 2 16 PRO HB2  H  10.640  15.177   5.611 1.00 . B B . 148 PRO HB2  1 1 
        8 14970 2 2 16 PRO HB3  H  11.498  13.636   5.298 1.00 . B B . 148 PRO HB3  1 1 
        8 14971 2 2 16 PRO HD2  H  10.515  12.652   8.847 1.00 . B B . 148 PRO HD2  1 1 
        8 14972 2 2 16 PRO HD3  H  11.300  11.813   7.471 1.00 . B B . 148 PRO HD3  1 1 
        8 14973 2 2 16 PRO HG2  H   9.473  14.215   7.477 1.00 . B B . 148 PRO HG2  1 1 
        8 14974 2 2 16 PRO HG3  H   9.505  12.838   6.333 1.00 . B B . 148 PRO HG3  1 1 
        8 14975 2 2 16 PRO N    N  12.231  13.584   8.031 1.00 . B B . 148 PRO N    1 1 
        8 14976 2 2 16 PRO O    O  11.276  15.993   8.835 1.00 . B B . 148 PRO O    1 1 
        8 14977 2 2 17 GLU C    C  10.756  19.001   7.250 1.00 . B B . 149 GLU C    1 1 
        8 14978 2 2 17 GLU CA   C  12.083  18.425   7.753 1.00 . B B . 149 GLU CA   1 1 
        8 14979 2 2 17 GLU CB   C  13.265  19.334   7.409 1.00 . B B . 149 GLU CB   1 1 
        8 14980 2 2 17 GLU CD   C  15.737  19.633   7.336 1.00 . B B . 149 GLU CD   1 1 
        8 14981 2 2 17 GLU CG   C  14.596  18.869   7.999 1.00 . B B . 149 GLU CG   1 1 
        8 14982 2 2 17 GLU H    H  12.807  17.030   6.308 1.00 . B B . 149 GLU H    1 1 
        8 14983 2 2 17 GLU HA   H  12.027  18.354   8.840 1.00 . B B . 149 GLU HA   1 1 
        8 14984 2 2 17 GLU HB2  H  13.363  19.376   6.327 1.00 . B B . 149 GLU HB2  1 1 
        8 14985 2 2 17 GLU HB3  H  13.056  20.339   7.780 1.00 . B B . 149 GLU HB3  1 1 
        8 14986 2 2 17 GLU HG2  H  14.601  19.039   9.074 1.00 . B B . 149 GLU HG2  1 1 
        8 14987 2 2 17 GLU HG3  H  14.740  17.801   7.817 1.00 . B B . 149 GLU HG3  1 1 
        8 14988 2 2 17 GLU N    N  12.300  17.095   7.182 1.00 . B B . 149 GLU N    1 1 
        8 14989 2 2 17 GLU O    O  10.722  20.065   6.624 1.00 . B B . 149 GLU O    1 1 
        8 14990 2 2 17 GLU OE1  O  15.690  20.888   7.267 1.00 . B B . 149 GLU OE1  1 1 
        8 14991 2 2 17 GLU OE2  O  16.660  18.975   6.808 1.00 . B B . 149 GLU OE2  1 1 
        8 14992 2 2 18 PHE C    C   7.325  18.230   8.099 1.00 . B B . 150 PHE C    1 1 
        8 14993 2 2 18 PHE CA   C   8.326  18.665   7.037 1.00 . B B . 150 PHE CA   1 1 
        8 14994 2 2 18 PHE CB   C   7.981  18.106   5.644 1.00 . B B . 150 PHE CB   1 1 
        8 14995 2 2 18 PHE CD1  C   6.977  19.988   4.282 1.00 . B B . 150 PHE CD1  1 1 
        8 14996 2 2 18 PHE CD2  C   9.301  19.372   3.885 1.00 . B B . 150 PHE CD2  1 1 
        8 14997 2 2 18 PHE CE1  C   7.092  21.019   3.333 1.00 . B B . 150 PHE CE1  1 1 
        8 14998 2 2 18 PHE CE2  C   9.416  20.410   2.945 1.00 . B B . 150 PHE CE2  1 1 
        8 14999 2 2 18 PHE CG   C   8.085  19.165   4.564 1.00 . B B . 150 PHE CG   1 1 
        8 15000 2 2 18 PHE CZ   C   8.315  21.237   2.673 1.00 . B B . 150 PHE CZ   1 1 
        8 15001 2 2 18 PHE H    H   9.728  17.401   7.970 1.00 . B B . 150 PHE H    1 1 
        8 15002 2 2 18 PHE HA   H   8.289  19.756   6.991 1.00 . B B . 150 PHE HA   1 1 
        8 15003 2 2 18 PHE HB2  H   8.629  17.263   5.400 1.00 . B B . 150 PHE HB2  1 1 
        8 15004 2 2 18 PHE HB3  H   6.960  17.725   5.644 1.00 . B B . 150 PHE HB3  1 1 
        8 15005 2 2 18 PHE HD1  H   6.039  19.838   4.800 1.00 . B B . 150 PHE HD1  1 1 
        8 15006 2 2 18 PHE HD2  H  10.151  18.740   4.095 1.00 . B B . 150 PHE HD2  1 1 
        8 15007 2 2 18 PHE HE1  H   6.246  21.658   3.126 1.00 . B B . 150 PHE HE1  1 1 
        8 15008 2 2 18 PHE HE2  H  10.347  20.576   2.424 1.00 . B B . 150 PHE HE2  1 1 
        8 15009 2 2 18 PHE HZ   H   8.416  22.037   1.950 1.00 . B B . 150 PHE HZ   1 1 
        8 15010 2 2 18 PHE N    N   9.664  18.264   7.445 1.00 . B B . 150 PHE N    1 1 
        8 15011 2 2 18 PHE O    O   7.638  17.425   8.978 1.00 . B B . 150 PHE O    1 1 
        8 15012 2 2 19 GLU C    C   3.741  18.882   8.096 1.00 . B B . 151 GLU C    1 1 
        8 15013 2 2 19 GLU CA   C   4.997  18.555   8.907 1.00 . B B . 151 GLU CA   1 1 
        8 15014 2 2 19 GLU CB   C   5.141  19.437  10.161 1.00 . B B . 151 GLU CB   1 1 
        8 15015 2 2 19 GLU CD   C   5.640  21.840  10.979 1.00 . B B . 151 GLU CD   1 1 
        8 15016 2 2 19 GLU CG   C   5.135  20.945   9.845 1.00 . B B . 151 GLU CG   1 1 
        8 15017 2 2 19 GLU H    H   5.905  19.440   7.280 1.00 . B B . 151 GLU H    1 1 
        8 15018 2 2 19 GLU HA   H   4.986  17.505   9.202 1.00 . B B . 151 GLU HA   1 1 
        8 15019 2 2 19 GLU HB2  H   4.330  19.213  10.855 1.00 . B B . 151 GLU HB2  1 1 
        8 15020 2 2 19 GLU HB3  H   6.081  19.173  10.643 1.00 . B B . 151 GLU HB3  1 1 
        8 15021 2 2 19 GLU HG2  H   5.758  21.152   8.976 1.00 . B B . 151 GLU HG2  1 1 
        8 15022 2 2 19 GLU HG3  H   4.112  21.233   9.596 1.00 . B B . 151 GLU HG3  1 1 
        8 15023 2 2 19 GLU N    N   6.123  18.787   8.023 1.00 . B B . 151 GLU N    1 1 
        8 15024 2 2 19 GLU O    O   3.818  19.683   7.159 1.00 . B B . 151 GLU O    1 1 
        8 15025 2 2 19 GLU OE1  O   6.486  21.421  11.801 1.00 . B B . 151 GLU OE1  1 1 
        8 15026 2 2 19 GLU OE2  O   5.231  23.023  11.016 1.00 . B B . 151 GLU OE2  1 1 
        8 15027 2 2 20 PHE C    C   1.356  18.090   6.332 1.00 . B B . 152 PHE C    1 1 
        8 15028 2 2 20 PHE CA   C   1.293  18.478   7.824 1.00 . B B . 152 PHE CA   1 1 
        8 15029 2 2 20 PHE CB   C   0.777  19.913   8.073 1.00 . B B . 152 PHE CB   1 1 
        8 15030 2 2 20 PHE CD1  C  -1.700  19.438   8.365 1.00 . B B . 152 PHE CD1  1 1 
        8 15031 2 2 20 PHE CD2  C  -1.014  21.104   6.729 1.00 . B B . 152 PHE CD2  1 1 
        8 15032 2 2 20 PHE CE1  C  -3.042  19.633   7.995 1.00 . B B . 152 PHE CE1  1 1 
        8 15033 2 2 20 PHE CE2  C  -2.359  21.310   6.373 1.00 . B B . 152 PHE CE2  1 1 
        8 15034 2 2 20 PHE CG   C  -0.678  20.163   7.721 1.00 . B B . 152 PHE CG   1 1 
        8 15035 2 2 20 PHE CZ   C  -3.372  20.565   6.997 1.00 . B B . 152 PHE CZ   1 1 
        8 15036 2 2 20 PHE H    H   2.626  17.675   9.262 1.00 . B B . 152 PHE H    1 1 
        8 15037 2 2 20 PHE HA   H   0.605  17.787   8.308 1.00 . B B . 152 PHE HA   1 1 
        8 15038 2 2 20 PHE HB2  H   0.898  20.144   9.127 1.00 . B B . 152 PHE HB2  1 1 
        8 15039 2 2 20 PHE HB3  H   1.400  20.613   7.514 1.00 . B B . 152 PHE HB3  1 1 
        8 15040 2 2 20 PHE HD1  H  -1.461  18.722   9.139 1.00 . B B . 152 PHE HD1  1 1 
        8 15041 2 2 20 PHE HD2  H  -0.240  21.656   6.213 1.00 . B B . 152 PHE HD2  1 1 
        8 15042 2 2 20 PHE HE1  H  -3.822  19.062   8.478 1.00 . B B . 152 PHE HE1  1 1 
        8 15043 2 2 20 PHE HE2  H  -2.606  22.005   5.582 1.00 . B B . 152 PHE HE2  1 1 
        8 15044 2 2 20 PHE HZ   H  -4.403  20.704   6.699 1.00 . B B . 152 PHE HZ   1 1 
        8 15045 2 2 20 PHE N    N   2.594  18.311   8.481 1.00 . B B . 152 PHE N    1 1 
        8 15046 2 2 20 PHE O    O   2.376  17.602   5.842 1.00 . B B . 152 PHE O    1 1 
        8 15047 2 2 21 ILE C    C  -0.623  19.107   3.611 1.00 . B B . 153 ILE C    1 1 
        8 15048 2 2 21 ILE CA   C   0.135  17.925   4.189 1.00 . B B . 153 ILE CA   1 1 
        8 15049 2 2 21 ILE CB   C  -0.610  16.616   3.915 1.00 . B B . 153 ILE CB   1 1 
        8 15050 2 2 21 ILE CD1  C   1.332  14.895   4.076 1.00 . B B . 153 ILE CD1  1 1 
        8 15051 2 2 21 ILE CG1  C   0.016  15.425   4.659 1.00 . B B . 153 ILE CG1  1 1 
        8 15052 2 2 21 ILE CG2  C  -0.702  16.383   2.395 1.00 . B B . 153 ILE CG2  1 1 
        8 15053 2 2 21 ILE H    H  -0.598  18.600   6.006 1.00 . B B . 153 ILE H    1 1 
        8 15054 2 2 21 ILE HA   H   1.132  17.860   3.746 1.00 . B B . 153 ILE HA   1 1 
        8 15055 2 2 21 ILE HB   H  -1.626  16.734   4.291 1.00 . B B . 153 ILE HB   1 1 
        8 15056 2 2 21 ILE HD11 H   2.059  15.701   3.989 1.00 . B B . 153 ILE HD11 1 1 
        8 15057 2 2 21 ILE HD12 H   1.738  14.128   4.734 1.00 . B B . 153 ILE HD12 1 1 
        8 15058 2 2 21 ILE HD13 H   1.156  14.454   3.096 1.00 . B B . 153 ILE HD13 1 1 
        8 15059 2 2 21 ILE HG12 H   0.182  15.681   5.700 1.00 . B B . 153 ILE HG12 1 1 
        8 15060 2 2 21 ILE HG13 H  -0.726  14.643   4.677 1.00 . B B . 153 ILE HG13 1 1 
        8 15061 2 2 21 ILE HG21 H   0.288  16.457   1.935 1.00 . B B . 153 ILE HG21 1 1 
        8 15062 2 2 21 ILE HG22 H  -1.132  15.404   2.188 1.00 . B B . 153 ILE HG22 1 1 
        8 15063 2 2 21 ILE HG23 H  -1.345  17.145   1.950 1.00 . B B . 153 ILE HG23 1 1 
        8 15064 2 2 21 ILE N    N   0.243  18.217   5.608 1.00 . B B . 153 ILE N    1 1 
        8 15065 2 2 21 ILE O    O  -1.746  19.400   4.034 1.00 . B B . 153 ILE O    1 1 
        8 15066 2 2 22 ALA C    C  -0.183  20.767   0.507 1.00 . B B . 154 ALA C    1 1 
        8 15067 2 2 22 ALA CA   C  -0.526  20.946   1.978 1.00 . B B . 154 ALA CA   1 1 
        8 15068 2 2 22 ALA CB   C   0.091  22.210   2.577 1.00 . B B . 154 ALA CB   1 1 
        8 15069 2 2 22 ALA H    H   0.919  19.458   2.386 1.00 . B B . 154 ALA H    1 1 
        8 15070 2 2 22 ALA HA   H  -1.609  20.990   2.100 1.00 . B B . 154 ALA HA   1 1 
        8 15071 2 2 22 ALA HB1  H  -0.206  22.288   3.622 1.00 . B B . 154 ALA HB1  1 1 
        8 15072 2 2 22 ALA HB2  H   1.181  22.161   2.506 1.00 . B B . 154 ALA HB2  1 1 
        8 15073 2 2 22 ALA HB3  H  -0.277  23.080   2.036 1.00 . B B . 154 ALA HB3  1 1 
        8 15074 2 2 22 ALA N    N   0.004  19.785   2.664 1.00 . B B . 154 ALA N    1 1 
        8 15075 2 2 22 ALA O    O   0.968  20.965   0.125 1.00 . B B . 154 ALA O    1 1 
        8 15076 2 2 23 ASP C    C   0.169  19.463  -2.150 1.00 . B B . 155 ASP C    1 1 
        8 15077 2 2 23 ASP CA   C  -1.176  20.063  -1.710 1.00 . B B . 155 ASP CA   1 1 
        8 15078 2 2 23 ASP CB   C  -1.625  21.280  -2.530 1.00 . B B . 155 ASP CB   1 1 
        8 15079 2 2 23 ASP CG   C  -2.135  20.841  -3.904 1.00 . B B . 155 ASP CG   1 1 
        8 15080 2 2 23 ASP H    H  -2.078  20.235   0.198 1.00 . B B . 155 ASP H    1 1 
        8 15081 2 2 23 ASP HA   H  -1.943  19.310  -1.869 1.00 . B B . 155 ASP HA   1 1 
        8 15082 2 2 23 ASP HB2  H  -2.447  21.769  -2.011 1.00 . B B . 155 ASP HB2  1 1 
        8 15083 2 2 23 ASP HB3  H  -0.812  22.003  -2.628 1.00 . B B . 155 ASP HB3  1 1 
        8 15084 2 2 23 ASP N    N  -1.184  20.346  -0.270 1.00 . B B . 155 ASP N    1 1 
        8 15085 2 2 23 ASP O    O   1.013  20.161  -2.729 1.00 . B B . 155 ASP O    1 1 
        8 15086 2 2 23 ASP OD1  O  -3.130  20.069  -3.931 1.00 . B B . 155 ASP OD1  1 1 
        8 15087 2 2 23 ASP OD2  O  -1.574  21.272  -4.934 1.00 . B B . 155 ASP OD2  1 1 
        8 15088 2 2 24 PRO C    C   1.894  17.450  -3.685 1.00 . B B . 156 PRO C    1 1 
        8 15089 2 2 24 PRO CA   C   1.671  17.527  -2.168 1.00 . B B . 156 PRO CA   1 1 
        8 15090 2 2 24 PRO CB   C   1.600  16.148  -1.512 1.00 . B B . 156 PRO CB   1 1 
        8 15091 2 2 24 PRO CD   C  -0.477  17.246  -1.172 1.00 . B B . 156 PRO CD   1 1 
        8 15092 2 2 24 PRO CG   C   0.108  15.859  -1.416 1.00 . B B . 156 PRO CG   1 1 
        8 15093 2 2 24 PRO HA   H   2.473  18.090  -1.691 1.00 . B B . 156 PRO HA   1 1 
        8 15094 2 2 24 PRO HB2  H   2.120  15.395  -2.100 1.00 . B B . 156 PRO HB2  1 1 
        8 15095 2 2 24 PRO HB3  H   2.020  16.206  -0.508 1.00 . B B . 156 PRO HB3  1 1 
        8 15096 2 2 24 PRO HD2  H  -1.479  17.284  -1.590 1.00 . B B . 156 PRO HD2  1 1 
        8 15097 2 2 24 PRO HD3  H  -0.496  17.470  -0.107 1.00 . B B . 156 PRO HD3  1 1 
        8 15098 2 2 24 PRO HG2  H  -0.256  15.466  -2.367 1.00 . B B . 156 PRO HG2  1 1 
        8 15099 2 2 24 PRO HG3  H  -0.120  15.170  -0.603 1.00 . B B . 156 PRO HG3  1 1 
        8 15100 2 2 24 PRO N    N   0.417  18.181  -1.835 1.00 . B B . 156 PRO N    1 1 
        8 15101 2 2 24 PRO O    O   0.929  17.442  -4.452 1.00 . B B . 156 PRO O    1 1 
        8 15102 2 2 25 PRO C    C   3.038  15.954  -6.179 1.00 . B B . 157 PRO C    1 1 
        8 15103 2 2 25 PRO CA   C   3.485  17.272  -5.551 1.00 . B B . 157 PRO CA   1 1 
        8 15104 2 2 25 PRO CB   C   5.010  17.402  -5.610 1.00 . B B . 157 PRO CB   1 1 
        8 15105 2 2 25 PRO CD   C   4.369  17.339  -3.320 1.00 . B B . 157 PRO CD   1 1 
        8 15106 2 2 25 PRO CG   C   5.478  16.871  -4.257 1.00 . B B . 157 PRO CG   1 1 
        8 15107 2 2 25 PRO HA   H   3.016  18.096  -6.089 1.00 . B B . 157 PRO HA   1 1 
        8 15108 2 2 25 PRO HB2  H   5.442  16.823  -6.420 1.00 . B B . 157 PRO HB2  1 1 
        8 15109 2 2 25 PRO HB3  H   5.280  18.451  -5.713 1.00 . B B . 157 PRO HB3  1 1 
        8 15110 2 2 25 PRO HD2  H   4.284  16.656  -2.474 1.00 . B B . 157 PRO HD2  1 1 
        8 15111 2 2 25 PRO HD3  H   4.581  18.349  -2.967 1.00 . B B . 157 PRO HD3  1 1 
        8 15112 2 2 25 PRO HG2  H   5.508  15.780  -4.274 1.00 . B B . 157 PRO HG2  1 1 
        8 15113 2 2 25 PRO HG3  H   6.450  17.265  -3.979 1.00 . B B . 157 PRO HG3  1 1 
        8 15114 2 2 25 PRO N    N   3.158  17.348  -4.131 1.00 . B B . 157 PRO N    1 1 
        8 15115 2 2 25 PRO O    O   2.695  15.915  -7.363 1.00 . B B . 157 PRO O    1 1 
        8 15116 2 2 26 SER C    C   2.541  12.685  -4.573 1.00 . B B . 158 SER C    1 1 
        8 15117 2 2 26 SER CA   C   2.727  13.534  -5.830 1.00 . B B . 158 SER CA   1 1 
        8 15118 2 2 26 SER CB   C   3.809  12.980  -6.775 1.00 . B B . 158 SER CB   1 1 
        8 15119 2 2 26 SER H    H   3.383  14.945  -4.445 1.00 . B B . 158 SER H    1 1 
        8 15120 2 2 26 SER HA   H   1.778  13.595  -6.361 1.00 . B B . 158 SER HA   1 1 
        8 15121 2 2 26 SER HB2  H   4.022  13.722  -7.542 1.00 . B B . 158 SER HB2  1 1 
        8 15122 2 2 26 SER HB3  H   4.723  12.771  -6.215 1.00 . B B . 158 SER HB3  1 1 
        8 15123 2 2 26 SER HG   H   3.591  11.905  -8.382 1.00 . B B . 158 SER HG   1 1 
        8 15124 2 2 26 SER N    N   3.101  14.867  -5.414 1.00 . B B . 158 SER N    1 1 
        8 15125 2 2 26 SER O    O   2.553  13.188  -3.443 1.00 . B B . 158 SER O    1 1 
        8 15126 2 2 26 SER OG   O   3.368  11.811  -7.433 1.00 . B B . 158 SER OG   1 1 
        8 15127 2 2 27 ILE C    C   3.352   9.474  -3.776 1.00 . B B . 159 ILE C    1 1 
        8 15128 2 2 27 ILE CA   C   2.111  10.369  -3.803 1.00 . B B . 159 ILE CA   1 1 
        8 15129 2 2 27 ILE CB   C   0.824   9.614  -4.204 1.00 . B B . 159 ILE CB   1 1 
        8 15130 2 2 27 ILE CD1  C  -1.119   8.205  -3.324 1.00 . B B . 159 ILE CD1  1 1 
        8 15131 2 2 27 ILE CG1  C   0.325   8.667  -3.103 1.00 . B B . 159 ILE CG1  1 1 
        8 15132 2 2 27 ILE CG2  C   1.021   8.839  -5.523 1.00 . B B . 159 ILE CG2  1 1 
        8 15133 2 2 27 ILE H    H   2.348  11.105  -5.766 1.00 . B B . 159 ILE H    1 1 
        8 15134 2 2 27 ILE HA   H   1.968  10.830  -2.824 1.00 . B B . 159 ILE HA   1 1 
        8 15135 2 2 27 ILE HB   H   0.048  10.365  -4.356 1.00 . B B . 159 ILE HB   1 1 
        8 15136 2 2 27 ILE HD11 H  -1.186   7.553  -4.189 1.00 . B B . 159 ILE HD11 1 1 
        8 15137 2 2 27 ILE HD12 H  -1.471   7.665  -2.444 1.00 . B B . 159 ILE HD12 1 1 
        8 15138 2 2 27 ILE HD13 H  -1.758   9.066  -3.503 1.00 . B B . 159 ILE HD13 1 1 
        8 15139 2 2 27 ILE HG12 H   0.972   7.795  -3.062 1.00 . B B . 159 ILE HG12 1 1 
        8 15140 2 2 27 ILE HG13 H   0.368   9.186  -2.146 1.00 . B B . 159 ILE HG13 1 1 
        8 15141 2 2 27 ILE HG21 H   0.114   8.311  -5.791 1.00 . B B . 159 ILE HG21 1 1 
        8 15142 2 2 27 ILE HG22 H   1.272   9.525  -6.330 1.00 . B B . 159 ILE HG22 1 1 
        8 15143 2 2 27 ILE HG23 H   1.817   8.105  -5.396 1.00 . B B . 159 ILE HG23 1 1 
        8 15144 2 2 27 ILE N    N   2.319  11.399  -4.795 1.00 . B B . 159 ILE N    1 1 
        8 15145 2 2 27 ILE O    O   4.064   9.343  -4.780 1.00 . B B . 159 ILE O    1 1 
        8 15146 2 2 28 SER C    C   4.383   6.657  -3.220 1.00 . B B . 160 SER C    1 1 
        8 15147 2 2 28 SER CA   C   4.748   7.949  -2.481 1.00 . B B . 160 SER CA   1 1 
        8 15148 2 2 28 SER CB   C   4.940   7.650  -0.988 1.00 . B B . 160 SER CB   1 1 
        8 15149 2 2 28 SER H    H   3.022   8.991  -1.836 1.00 . B B . 160 SER H    1 1 
        8 15150 2 2 28 SER HA   H   5.653   8.390  -2.903 1.00 . B B . 160 SER HA   1 1 
        8 15151 2 2 28 SER HB2  H   4.156   6.972  -0.652 1.00 . B B . 160 SER HB2  1 1 
        8 15152 2 2 28 SER HB3  H   5.907   7.172  -0.831 1.00 . B B . 160 SER HB3  1 1 
        8 15153 2 2 28 SER HG   H   5.200   8.631   0.672 1.00 . B B . 160 SER HG   1 1 
        8 15154 2 2 28 SER N    N   3.622   8.857  -2.634 1.00 . B B . 160 SER N    1 1 
        8 15155 2 2 28 SER O    O   3.202   6.302  -3.256 1.00 . B B . 160 SER O    1 1 
        8 15156 2 2 28 SER OG   O   4.859   8.835  -0.220 1.00 . B B . 160 SER OG   1 1 
        8 15157 2 2 29 ALA C    C   4.343   3.655  -3.488 1.00 . B B . 161 ALA C    1 1 
        8 15158 2 2 29 ALA CA   C   5.033   4.651  -4.442 1.00 . B B . 161 ALA CA   1 1 
        8 15159 2 2 29 ALA CB   C   6.282   4.055  -5.091 1.00 . B B . 161 ALA CB   1 1 
        8 15160 2 2 29 ALA H    H   6.325   6.212  -3.711 1.00 . B B . 161 ALA H    1 1 
        8 15161 2 2 29 ALA HA   H   4.325   4.886  -5.240 1.00 . B B . 161 ALA HA   1 1 
        8 15162 2 2 29 ALA HB1  H   6.006   3.151  -5.636 1.00 . B B . 161 ALA HB1  1 1 
        8 15163 2 2 29 ALA HB2  H   6.715   4.777  -5.784 1.00 . B B . 161 ALA HB2  1 1 
        8 15164 2 2 29 ALA HB3  H   7.016   3.800  -4.332 1.00 . B B . 161 ALA HB3  1 1 
        8 15165 2 2 29 ALA N    N   5.357   5.902  -3.748 1.00 . B B . 161 ALA N    1 1 
        8 15166 2 2 29 ALA O    O   3.628   2.756  -3.937 1.00 . B B . 161 ALA O    1 1 
        8 15167 2 2 30 PHE C    C   2.461   3.358  -1.101 1.00 . B B . 162 PHE C    1 1 
        8 15168 2 2 30 PHE CA   C   3.952   3.024  -1.119 1.00 . B B . 162 PHE CA   1 1 
        8 15169 2 2 30 PHE CB   C   4.619   3.398   0.228 1.00 . B B . 162 PHE CB   1 1 
        8 15170 2 2 30 PHE CD1  C   2.841   2.458   1.847 1.00 . B B . 162 PHE CD1  1 1 
        8 15171 2 2 30 PHE CD2  C   5.195   2.184   2.369 1.00 . B B . 162 PHE CD2  1 1 
        8 15172 2 2 30 PHE CE1  C   2.502   1.789   3.034 1.00 . B B . 162 PHE CE1  1 1 
        8 15173 2 2 30 PHE CE2  C   4.852   1.560   3.579 1.00 . B B . 162 PHE CE2  1 1 
        8 15174 2 2 30 PHE CG   C   4.196   2.635   1.482 1.00 . B B . 162 PHE CG   1 1 
        8 15175 2 2 30 PHE CZ   C   3.502   1.342   3.899 1.00 . B B . 162 PHE CZ   1 1 
        8 15176 2 2 30 PHE H    H   5.145   4.580  -1.901 1.00 . B B . 162 PHE H    1 1 
        8 15177 2 2 30 PHE HA   H   4.103   1.966  -1.331 1.00 . B B . 162 PHE HA   1 1 
        8 15178 2 2 30 PHE HB2  H   5.694   3.278   0.107 1.00 . B B . 162 PHE HB2  1 1 
        8 15179 2 2 30 PHE HB3  H   4.466   4.460   0.426 1.00 . B B . 162 PHE HB3  1 1 
        8 15180 2 2 30 PHE HD1  H   2.025   2.816   1.246 1.00 . B B . 162 PHE HD1  1 1 
        8 15181 2 2 30 PHE HD2  H   6.238   2.349   2.140 1.00 . B B . 162 PHE HD2  1 1 
        8 15182 2 2 30 PHE HE1  H   1.474   1.614   3.313 1.00 . B B . 162 PHE HE1  1 1 
        8 15183 2 2 30 PHE HE2  H   5.627   1.247   4.263 1.00 . B B . 162 PHE HE2  1 1 
        8 15184 2 2 30 PHE HZ   H   3.196   0.851   4.811 1.00 . B B . 162 PHE HZ   1 1 
        8 15185 2 2 30 PHE N    N   4.543   3.825  -2.177 1.00 . B B . 162 PHE N    1 1 
        8 15186 2 2 30 PHE O    O   1.608   2.513  -1.365 1.00 . B B . 162 PHE O    1 1 
        8 15187 2 2 31 ASP C    C  -0.006   4.966  -1.876 1.00 . B B . 163 ASP C    1 1 
        8 15188 2 2 31 ASP CA   C   0.847   5.222  -0.644 1.00 . B B . 163 ASP CA   1 1 
        8 15189 2 2 31 ASP CB   C   1.010   6.725  -0.368 1.00 . B B . 163 ASP CB   1 1 
        8 15190 2 2 31 ASP CG   C   1.562   7.010   1.027 1.00 . B B . 163 ASP CG   1 1 
        8 15191 2 2 31 ASP H    H   2.926   5.248  -0.579 1.00 . B B . 163 ASP H    1 1 
        8 15192 2 2 31 ASP HA   H   0.347   4.771   0.215 1.00 . B B . 163 ASP HA   1 1 
        8 15193 2 2 31 ASP HB2  H   1.693   7.159  -1.097 1.00 . B B . 163 ASP HB2  1 1 
        8 15194 2 2 31 ASP HB3  H   0.040   7.213  -0.469 1.00 . B B . 163 ASP HB3  1 1 
        8 15195 2 2 31 ASP N    N   2.164   4.617  -0.776 1.00 . B B . 163 ASP N    1 1 
        8 15196 2 2 31 ASP O    O  -1.200   4.703  -1.743 1.00 . B B . 163 ASP O    1 1 
        8 15197 2 2 31 ASP OD1  O   2.652   6.503   1.367 1.00 . B B . 163 ASP OD1  1 1 
        8 15198 2 2 31 ASP OD2  O   0.916   7.753   1.800 1.00 . B B . 163 ASP OD2  1 1 
        8 15199 2 2 32 LEU C    C  -0.601   3.365  -4.382 1.00 . B B . 164 LEU C    1 1 
        8 15200 2 2 32 LEU CA   C  -0.027   4.769  -4.339 1.00 . B B . 164 LEU CA   1 1 
        8 15201 2 2 32 LEU CB   C   1.023   4.950  -5.446 1.00 . B B . 164 LEU CB   1 1 
        8 15202 2 2 32 LEU CD1  C  -0.580   5.262  -7.346 1.00 . B B . 164 LEU CD1  1 1 
        8 15203 2 2 32 LEU CD2  C   1.782   4.508  -7.786 1.00 . B B . 164 LEU CD2  1 1 
        8 15204 2 2 32 LEU CG   C   0.594   4.437  -6.829 1.00 . B B . 164 LEU CG   1 1 
        8 15205 2 2 32 LEU H    H   1.598   5.240  -3.058 1.00 . B B . 164 LEU H    1 1 
        8 15206 2 2 32 LEU HA   H  -0.846   5.471  -4.479 1.00 . B B . 164 LEU HA   1 1 
        8 15207 2 2 32 LEU HB2  H   1.241   6.010  -5.531 1.00 . B B . 164 LEU HB2  1 1 
        8 15208 2 2 32 LEU HB3  H   1.932   4.424  -5.155 1.00 . B B . 164 LEU HB3  1 1 
        8 15209 2 2 32 LEU HD11 H  -0.744   5.044  -8.400 1.00 . B B . 164 LEU HD11 1 1 
        8 15210 2 2 32 LEU HD12 H  -0.361   6.322  -7.239 1.00 . B B . 164 LEU HD12 1 1 
        8 15211 2 2 32 LEU HD13 H  -1.485   5.037  -6.781 1.00 . B B . 164 LEU HD13 1 1 
        8 15212 2 2 32 LEU HD21 H   1.488   4.132  -8.764 1.00 . B B . 164 LEU HD21 1 1 
        8 15213 2 2 32 LEU HD22 H   2.593   3.881  -7.411 1.00 . B B . 164 LEU HD22 1 1 
        8 15214 2 2 32 LEU HD23 H   2.129   5.534  -7.876 1.00 . B B . 164 LEU HD23 1 1 
        8 15215 2 2 32 LEU HG   H   0.300   3.392  -6.777 1.00 . B B . 164 LEU HG   1 1 
        8 15216 2 2 32 LEU N    N   0.610   5.009  -3.057 1.00 . B B . 164 LEU N    1 1 
        8 15217 2 2 32 LEU O    O  -1.779   3.194  -4.703 1.00 . B B . 164 LEU O    1 1 
        8 15218 2 2 33 ASP C    C  -1.280   0.784  -3.048 1.00 . B B . 165 ASP C    1 1 
        8 15219 2 2 33 ASP CA   C  -0.224   0.984  -4.129 1.00 . B B . 165 ASP CA   1 1 
        8 15220 2 2 33 ASP CB   C   0.933  -0.014  -4.051 1.00 . B B . 165 ASP CB   1 1 
        8 15221 2 2 33 ASP CG   C   0.532  -1.389  -4.607 1.00 . B B . 165 ASP CG   1 1 
        8 15222 2 2 33 ASP H    H   1.191   2.563  -3.835 1.00 . B B . 165 ASP H    1 1 
        8 15223 2 2 33 ASP HA   H  -0.701   0.828  -5.097 1.00 . B B . 165 ASP HA   1 1 
        8 15224 2 2 33 ASP HB2  H   1.750   0.367  -4.664 1.00 . B B . 165 ASP HB2  1 1 
        8 15225 2 2 33 ASP HB3  H   1.302  -0.094  -3.032 1.00 . B B . 165 ASP HB3  1 1 
        8 15226 2 2 33 ASP N    N   0.235   2.363  -4.100 1.00 . B B . 165 ASP N    1 1 
        8 15227 2 2 33 ASP O    O  -2.257   0.108  -3.311 1.00 . B B . 165 ASP O    1 1 
        8 15228 2 2 33 ASP OD1  O  -0.324  -2.090  -4.031 1.00 . B B . 165 ASP OD1  1 1 
        8 15229 2 2 33 ASP OD2  O   1.068  -1.771  -5.671 1.00 . B B . 165 ASP OD2  1 1 
        8 15230 2 2 34 VAL C    C  -3.556   1.675  -1.379 1.00 . B B . 166 VAL C    1 1 
        8 15231 2 2 34 VAL CA   C  -2.186   1.268  -0.817 1.00 . B B . 166 VAL CA   1 1 
        8 15232 2 2 34 VAL CB   C  -1.786   2.075   0.439 1.00 . B B . 166 VAL CB   1 1 
        8 15233 2 2 34 VAL CG1  C  -2.904   2.221   1.485 1.00 . B B . 166 VAL CG1  1 1 
        8 15234 2 2 34 VAL CG2  C  -0.584   1.425   1.130 1.00 . B B . 166 VAL CG2  1 1 
        8 15235 2 2 34 VAL H    H  -0.353   1.980  -1.680 1.00 . B B . 166 VAL H    1 1 
        8 15236 2 2 34 VAL HA   H  -2.240   0.213  -0.545 1.00 . B B . 166 VAL HA   1 1 
        8 15237 2 2 34 VAL HB   H  -1.497   3.078   0.138 1.00 . B B . 166 VAL HB   1 1 
        8 15238 2 2 34 VAL HG11 H  -2.541   2.795   2.340 1.00 . B B . 166 VAL HG11 1 1 
        8 15239 2 2 34 VAL HG12 H  -3.760   2.748   1.065 1.00 . B B . 166 VAL HG12 1 1 
        8 15240 2 2 34 VAL HG13 H  -3.221   1.240   1.836 1.00 . B B . 166 VAL HG13 1 1 
        8 15241 2 2 34 VAL HG21 H   0.254   1.338   0.443 1.00 . B B . 166 VAL HG21 1 1 
        8 15242 2 2 34 VAL HG22 H  -0.285   2.040   1.979 1.00 . B B . 166 VAL HG22 1 1 
        8 15243 2 2 34 VAL HG23 H  -0.862   0.434   1.486 1.00 . B B . 166 VAL HG23 1 1 
        8 15244 2 2 34 VAL N    N  -1.176   1.419  -1.871 1.00 . B B . 166 VAL N    1 1 
        8 15245 2 2 34 VAL O    O  -4.547   0.967  -1.165 1.00 . B B . 166 VAL O    1 1 
        8 15246 2 2 35 VAL C    C  -5.305   2.337  -3.796 1.00 . B B . 167 VAL C    1 1 
        8 15247 2 2 35 VAL CA   C  -4.860   3.294  -2.691 1.00 . B B . 167 VAL CA   1 1 
        8 15248 2 2 35 VAL CB   C  -4.665   4.741  -3.188 1.00 . B B . 167 VAL CB   1 1 
        8 15249 2 2 35 VAL CG1  C  -5.915   5.308  -3.866 1.00 . B B . 167 VAL CG1  1 1 
        8 15250 2 2 35 VAL CG2  C  -4.348   5.681  -2.021 1.00 . B B . 167 VAL CG2  1 1 
        8 15251 2 2 35 VAL H    H  -2.776   3.338  -2.240 1.00 . B B . 167 VAL H    1 1 
        8 15252 2 2 35 VAL HA   H  -5.643   3.295  -1.930 1.00 . B B . 167 VAL HA   1 1 
        8 15253 2 2 35 VAL HB   H  -3.839   4.777  -3.897 1.00 . B B . 167 VAL HB   1 1 
        8 15254 2 2 35 VAL HG11 H  -5.750   6.357  -4.101 1.00 . B B . 167 VAL HG11 1 1 
        8 15255 2 2 35 VAL HG12 H  -6.137   4.761  -4.785 1.00 . B B . 167 VAL HG12 1 1 
        8 15256 2 2 35 VAL HG13 H  -6.757   5.242  -3.184 1.00 . B B . 167 VAL HG13 1 1 
        8 15257 2 2 35 VAL HG21 H  -3.495   5.314  -1.466 1.00 . B B . 167 VAL HG21 1 1 
        8 15258 2 2 35 VAL HG22 H  -4.095   6.669  -2.401 1.00 . B B . 167 VAL HG22 1 1 
        8 15259 2 2 35 VAL HG23 H  -5.197   5.758  -1.342 1.00 . B B . 167 VAL HG23 1 1 
        8 15260 2 2 35 VAL N    N  -3.626   2.801  -2.093 1.00 . B B . 167 VAL N    1 1 
        8 15261 2 2 35 VAL O    O  -6.457   1.910  -3.774 1.00 . B B . 167 VAL O    1 1 
        8 15262 2 2 36 LYS C    C  -5.251  -0.285  -5.328 1.00 . B B . 168 LYS C    1 1 
        8 15263 2 2 36 LYS CA   C  -4.767   1.067  -5.844 1.00 . B B . 168 LYS CA   1 1 
        8 15264 2 2 36 LYS CB   C  -3.597   0.937  -6.831 1.00 . B B . 168 LYS CB   1 1 
        8 15265 2 2 36 LYS CD   C  -2.196   2.311  -8.510 1.00 . B B . 168 LYS CD   1 1 
        8 15266 2 2 36 LYS CE   C  -2.207   1.427  -9.760 1.00 . B B . 168 LYS CE   1 1 
        8 15267 2 2 36 LYS CG   C  -3.467   2.225  -7.662 1.00 . B B . 168 LYS CG   1 1 
        8 15268 2 2 36 LYS H    H  -3.486   2.358  -4.703 1.00 . B B . 168 LYS H    1 1 
        8 15269 2 2 36 LYS HA   H  -5.607   1.501  -6.381 1.00 . B B . 168 LYS HA   1 1 
        8 15270 2 2 36 LYS HB2  H  -2.674   0.740  -6.284 1.00 . B B . 168 LYS HB2  1 1 
        8 15271 2 2 36 LYS HB3  H  -3.794   0.104  -7.507 1.00 . B B . 168 LYS HB3  1 1 
        8 15272 2 2 36 LYS HD2  H  -2.124   3.337  -8.861 1.00 . B B . 168 LYS HD2  1 1 
        8 15273 2 2 36 LYS HD3  H  -1.312   2.108  -7.901 1.00 . B B . 168 LYS HD3  1 1 
        8 15274 2 2 36 LYS HE2  H  -3.226   1.319 -10.141 1.00 . B B . 168 LYS HE2  1 1 
        8 15275 2 2 36 LYS HE3  H  -1.616   1.947 -10.517 1.00 . B B . 168 LYS HE3  1 1 
        8 15276 2 2 36 LYS HG2  H  -4.329   2.307  -8.324 1.00 . B B . 168 LYS HG2  1 1 
        8 15277 2 2 36 LYS HG3  H  -3.468   3.088  -6.994 1.00 . B B . 168 LYS HG3  1 1 
        8 15278 2 2 36 LYS HZ1  H  -2.134  -0.480  -8.889 1.00 . B B . 168 LYS HZ1  1 1 
        8 15279 2 2 36 LYS HZ2  H  -0.661   0.204  -9.122 1.00 . B B . 168 LYS HZ2  1 1 
        8 15280 2 2 36 LYS HZ3  H  -1.505  -0.406 -10.392 1.00 . B B . 168 LYS HZ3  1 1 
        8 15281 2 2 36 LYS N    N  -4.429   1.975  -4.742 1.00 . B B . 168 LYS N    1 1 
        8 15282 2 2 36 LYS NZ   N  -1.596   0.104  -9.522 1.00 . B B . 168 LYS NZ   1 1 
        8 15283 2 2 36 LYS O    O  -6.304  -0.735  -5.765 1.00 . B B . 168 LYS O    1 1 
        8 15284 2 2 37 LEU C    C  -6.276  -2.110  -3.272 1.00 . B B . 169 LEU C    1 1 
        8 15285 2 2 37 LEU CA   C  -4.836  -2.196  -3.778 1.00 . B B . 169 LEU CA   1 1 
        8 15286 2 2 37 LEU CB   C  -3.830  -2.442  -2.632 1.00 . B B . 169 LEU CB   1 1 
        8 15287 2 2 37 LEU CD1  C  -2.836  -3.777  -0.752 1.00 . B B . 169 LEU CD1  1 1 
        8 15288 2 2 37 LEU CD2  C  -5.140  -4.336  -1.455 1.00 . B B . 169 LEU CD2  1 1 
        8 15289 2 2 37 LEU CG   C  -3.795  -3.828  -1.952 1.00 . B B . 169 LEU CG   1 1 
        8 15290 2 2 37 LEU H    H  -3.665  -0.468  -4.103 1.00 . B B . 169 LEU H    1 1 
        8 15291 2 2 37 LEU HA   H  -4.733  -2.998  -4.506 1.00 . B B . 169 LEU HA   1 1 
        8 15292 2 2 37 LEU HB2  H  -2.829  -2.284  -3.027 1.00 . B B . 169 LEU HB2  1 1 
        8 15293 2 2 37 LEU HB3  H  -3.992  -1.674  -1.876 1.00 . B B . 169 LEU HB3  1 1 
        8 15294 2 2 37 LEU HD11 H  -2.925  -2.833  -0.220 1.00 . B B . 169 LEU HD11 1 1 
        8 15295 2 2 37 LEU HD12 H  -1.814  -3.887  -1.109 1.00 . B B . 169 LEU HD12 1 1 
        8 15296 2 2 37 LEU HD13 H  -3.046  -4.574  -0.043 1.00 . B B . 169 LEU HD13 1 1 
        8 15297 2 2 37 LEU HD21 H  -5.587  -3.594  -0.803 1.00 . B B . 169 LEU HD21 1 1 
        8 15298 2 2 37 LEU HD22 H  -5.009  -5.282  -0.928 1.00 . B B . 169 LEU HD22 1 1 
        8 15299 2 2 37 LEU HD23 H  -5.781  -4.537  -2.306 1.00 . B B . 169 LEU HD23 1 1 
        8 15300 2 2 37 LEU HG   H  -3.421  -4.561  -2.662 1.00 . B B . 169 LEU HG   1 1 
        8 15301 2 2 37 LEU N    N  -4.524  -0.914  -4.405 1.00 . B B . 169 LEU N    1 1 
        8 15302 2 2 37 LEU O    O  -7.131  -2.908  -3.652 1.00 . B B . 169 LEU O    1 1 
        8 15303 2 2 38 THR C    C  -8.922  -0.717  -3.002 1.00 . B B . 170 THR C    1 1 
        8 15304 2 2 38 THR CA   C  -7.895  -0.925  -1.888 1.00 . B B . 170 THR CA   1 1 
        8 15305 2 2 38 THR CB   C  -7.914   0.220  -0.863 1.00 . B B . 170 THR CB   1 1 
        8 15306 2 2 38 THR CG2  C  -9.166   0.143   0.013 1.00 . B B . 170 THR CG2  1 1 
        8 15307 2 2 38 THR H    H  -5.821  -0.473  -2.164 1.00 . B B . 170 THR H    1 1 
        8 15308 2 2 38 THR HA   H  -8.160  -1.853  -1.379 1.00 . B B . 170 THR HA   1 1 
        8 15309 2 2 38 THR HB   H  -7.880   1.183  -1.374 1.00 . B B . 170 THR HB   1 1 
        8 15310 2 2 38 THR HG1  H  -6.055   0.572  -0.439 1.00 . B B . 170 THR HG1  1 1 
        8 15311 2 2 38 THR HG21 H  -9.109   0.895   0.796 1.00 . B B . 170 THR HG21 1 1 
        8 15312 2 2 38 THR HG22 H  -9.231  -0.842   0.475 1.00 . B B . 170 THR HG22 1 1 
        8 15313 2 2 38 THR HG23 H -10.061   0.315  -0.587 1.00 . B B . 170 THR HG23 1 1 
        8 15314 2 2 38 THR N    N  -6.562  -1.105  -2.439 1.00 . B B . 170 THR N    1 1 
        8 15315 2 2 38 THR O    O  -9.936  -1.405  -2.989 1.00 . B B . 170 THR O    1 1 
        8 15316 2 2 38 THR OG1  O  -6.807   0.139   0.009 1.00 . B B . 170 THR OG1  1 1 
        8 15317 2 2 39 ALA C    C  -9.894  -0.757  -5.893 1.00 . B B . 171 ALA C    1 1 
        8 15318 2 2 39 ALA CA   C  -9.576   0.499  -5.062 1.00 . B B . 171 ALA CA   1 1 
        8 15319 2 2 39 ALA CB   C  -8.974   1.621  -5.913 1.00 . B B . 171 ALA CB   1 1 
        8 15320 2 2 39 ALA H    H  -7.810   0.713  -3.890 1.00 . B B . 171 ALA H    1 1 
        8 15321 2 2 39 ALA HA   H -10.511   0.878  -4.638 1.00 . B B . 171 ALA HA   1 1 
        8 15322 2 2 39 ALA HB1  H  -8.819   2.508  -5.299 1.00 . B B . 171 ALA HB1  1 1 
        8 15323 2 2 39 ALA HB2  H  -8.020   1.303  -6.328 1.00 . B B . 171 ALA HB2  1 1 
        8 15324 2 2 39 ALA HB3  H  -9.663   1.864  -6.722 1.00 . B B . 171 ALA HB3  1 1 
        8 15325 2 2 39 ALA N    N  -8.678   0.192  -3.951 1.00 . B B . 171 ALA N    1 1 
        8 15326 2 2 39 ALA O    O -11.014  -0.914  -6.379 1.00 . B B . 171 ALA O    1 1 
        8 15327 2 2 40 GLN C    C -10.026  -3.822  -5.960 1.00 . B B . 172 GLN C    1 1 
        8 15328 2 2 40 GLN CA   C  -9.108  -2.911  -6.768 1.00 . B B . 172 GLN CA   1 1 
        8 15329 2 2 40 GLN CB   C  -7.752  -3.602  -6.963 1.00 . B B . 172 GLN CB   1 1 
        8 15330 2 2 40 GLN CD   C  -5.773  -3.925  -8.421 1.00 . B B . 172 GLN CD   1 1 
        8 15331 2 2 40 GLN CG   C  -6.947  -3.011  -8.116 1.00 . B B . 172 GLN CG   1 1 
        8 15332 2 2 40 GLN H    H  -8.025  -1.489  -5.625 1.00 . B B . 172 GLN H    1 1 
        8 15333 2 2 40 GLN HA   H  -9.571  -2.723  -7.738 1.00 . B B . 172 GLN HA   1 1 
        8 15334 2 2 40 GLN HB2  H  -7.159  -3.544  -6.052 1.00 . B B . 172 GLN HB2  1 1 
        8 15335 2 2 40 GLN HB3  H  -7.923  -4.658  -7.165 1.00 . B B . 172 GLN HB3  1 1 
        8 15336 2 2 40 GLN HE21 H  -6.877  -4.876  -9.775 1.00 . B B . 172 GLN HE21 1 1 
        8 15337 2 2 40 GLN HE22 H  -5.333  -5.614  -9.379 1.00 . B B . 172 GLN HE22 1 1 
        8 15338 2 2 40 GLN HG2  H  -7.582  -2.918  -8.996 1.00 . B B . 172 GLN HG2  1 1 
        8 15339 2 2 40 GLN HG3  H  -6.580  -2.021  -7.858 1.00 . B B . 172 GLN HG3  1 1 
        8 15340 2 2 40 GLN N    N  -8.934  -1.667  -6.042 1.00 . B B . 172 GLN N    1 1 
        8 15341 2 2 40 GLN NE2  N  -5.926  -4.788  -9.406 1.00 . B B . 172 GLN NE2  1 1 
        8 15342 2 2 40 GLN O    O -11.041  -4.290  -6.465 1.00 . B B . 172 GLN O    1 1 
        8 15343 2 2 40 GLN OE1  O  -4.718  -3.856  -7.786 1.00 . B B . 172 GLN OE1  1 1 
        8 15344 2 2 41 PHE C    C -11.910  -4.439  -3.642 1.00 . B B . 173 PHE C    1 1 
        8 15345 2 2 41 PHE CA   C -10.463  -4.912  -3.797 1.00 . B B . 173 PHE CA   1 1 
        8 15346 2 2 41 PHE CB   C  -9.746  -5.016  -2.444 1.00 . B B . 173 PHE CB   1 1 
        8 15347 2 2 41 PHE CD1  C  -7.603  -6.050  -3.425 1.00 . B B . 173 PHE CD1  1 1 
        8 15348 2 2 41 PHE CD2  C  -8.431  -6.826  -1.280 1.00 . B B . 173 PHE CD2  1 1 
        8 15349 2 2 41 PHE CE1  C  -6.537  -6.960  -3.341 1.00 . B B . 173 PHE CE1  1 1 
        8 15350 2 2 41 PHE CE2  C  -7.390  -7.766  -1.219 1.00 . B B . 173 PHE CE2  1 1 
        8 15351 2 2 41 PHE CG   C  -8.560  -5.970  -2.389 1.00 . B B . 173 PHE CG   1 1 
        8 15352 2 2 41 PHE CZ   C  -6.429  -7.819  -2.240 1.00 . B B . 173 PHE CZ   1 1 
        8 15353 2 2 41 PHE H    H  -8.849  -3.627  -4.333 1.00 . B B . 173 PHE H    1 1 
        8 15354 2 2 41 PHE HA   H -10.501  -5.906  -4.250 1.00 . B B . 173 PHE HA   1 1 
        8 15355 2 2 41 PHE HB2  H  -9.427  -4.025  -2.115 1.00 . B B . 173 PHE HB2  1 1 
        8 15356 2 2 41 PHE HB3  H -10.484  -5.371  -1.727 1.00 . B B . 173 PHE HB3  1 1 
        8 15357 2 2 41 PHE HD1  H  -7.647  -5.426  -4.301 1.00 . B B . 173 PHE HD1  1 1 
        8 15358 2 2 41 PHE HD2  H  -9.165  -6.809  -0.485 1.00 . B B . 173 PHE HD2  1 1 
        8 15359 2 2 41 PHE HE1  H  -5.805  -7.008  -4.136 1.00 . B B . 173 PHE HE1  1 1 
        8 15360 2 2 41 PHE HE2  H  -7.371  -8.468  -0.402 1.00 . B B . 173 PHE HE2  1 1 
        8 15361 2 2 41 PHE HZ   H  -5.611  -8.517  -2.202 1.00 . B B . 173 PHE HZ   1 1 
        8 15362 2 2 41 PHE N    N  -9.701  -4.047  -4.687 1.00 . B B . 173 PHE N    1 1 
        8 15363 2 2 41 PHE O    O -12.818  -5.269  -3.621 1.00 . B B . 173 PHE O    1 1 
        8 15364 2 2 42 VAL C    C -14.286  -2.816  -4.711 1.00 . B B . 174 VAL C    1 1 
        8 15365 2 2 42 VAL CA   C -13.516  -2.600  -3.407 1.00 . B B . 174 VAL CA   1 1 
        8 15366 2 2 42 VAL CB   C -13.518  -1.123  -2.966 1.00 . B B . 174 VAL CB   1 1 
        8 15367 2 2 42 VAL CG1  C -12.859  -0.975  -1.588 1.00 . B B . 174 VAL CG1  1 1 
        8 15368 2 2 42 VAL CG2  C -12.863  -0.189  -3.960 1.00 . B B . 174 VAL CG2  1 1 
        8 15369 2 2 42 VAL H    H -11.384  -2.474  -3.556 1.00 . B B . 174 VAL H    1 1 
        8 15370 2 2 42 VAL HA   H -14.036  -3.173  -2.639 1.00 . B B . 174 VAL HA   1 1 
        8 15371 2 2 42 VAL HB   H -14.532  -0.758  -2.904 1.00 . B B . 174 VAL HB   1 1 
        8 15372 2 2 42 VAL HG11 H -13.508  -1.403  -0.826 1.00 . B B . 174 VAL HG11 1 1 
        8 15373 2 2 42 VAL HG12 H -11.901  -1.484  -1.548 1.00 . B B . 174 VAL HG12 1 1 
        8 15374 2 2 42 VAL HG13 H -12.685   0.075  -1.386 1.00 . B B . 174 VAL HG13 1 1 
        8 15375 2 2 42 VAL HG21 H -13.386  -0.224  -4.914 1.00 . B B . 174 VAL HG21 1 1 
        8 15376 2 2 42 VAL HG22 H -12.875   0.838  -3.602 1.00 . B B . 174 VAL HG22 1 1 
        8 15377 2 2 42 VAL HG23 H -11.857  -0.529  -4.100 1.00 . B B . 174 VAL HG23 1 1 
        8 15378 2 2 42 VAL N    N -12.158  -3.130  -3.538 1.00 . B B . 174 VAL N    1 1 
        8 15379 2 2 42 VAL O    O -15.492  -3.008  -4.662 1.00 . B B . 174 VAL O    1 1 
        8 15380 2 2 43 ALA C    C -14.525  -4.523  -7.350 1.00 . B B . 175 ALA C    1 1 
        8 15381 2 2 43 ALA CA   C -14.290  -3.026  -7.137 1.00 . B B . 175 ALA CA   1 1 
        8 15382 2 2 43 ALA CB   C -13.431  -2.479  -8.279 1.00 . B B . 175 ALA CB   1 1 
        8 15383 2 2 43 ALA H    H -12.620  -2.635  -5.871 1.00 . B B . 175 ALA H    1 1 
        8 15384 2 2 43 ALA HA   H -15.257  -2.520  -7.125 1.00 . B B . 175 ALA HA   1 1 
        8 15385 2 2 43 ALA HB1  H -12.456  -2.965  -8.286 1.00 . B B . 175 ALA HB1  1 1 
        8 15386 2 2 43 ALA HB2  H -13.926  -2.680  -9.228 1.00 . B B . 175 ALA HB2  1 1 
        8 15387 2 2 43 ALA HB3  H -13.295  -1.406  -8.164 1.00 . B B . 175 ALA HB3  1 1 
        8 15388 2 2 43 ALA N    N -13.619  -2.801  -5.868 1.00 . B B . 175 ALA N    1 1 
        8 15389 2 2 43 ALA O    O -15.536  -4.905  -7.940 1.00 . B B . 175 ALA O    1 1 
        8 15390 2 2 44 ARG C    C -14.797  -7.356  -6.141 1.00 . B B . 176 ARG C    1 1 
        8 15391 2 2 44 ARG CA   C -13.687  -6.823  -7.030 1.00 . B B . 176 ARG CA   1 1 
        8 15392 2 2 44 ARG CB   C -12.324  -7.487  -6.757 1.00 . B B . 176 ARG CB   1 1 
        8 15393 2 2 44 ARG CD   C -11.043  -9.692  -7.105 1.00 . B B . 176 ARG CD   1 1 
        8 15394 2 2 44 ARG CG   C -12.392  -8.965  -7.166 1.00 . B B . 176 ARG CG   1 1 
        8 15395 2 2 44 ARG CZ   C -11.760 -12.088  -7.474 1.00 . B B . 176 ARG CZ   1 1 
        8 15396 2 2 44 ARG H    H -12.797  -4.977  -6.420 1.00 . B B . 176 ARG H    1 1 
        8 15397 2 2 44 ARG HA   H -13.955  -7.034  -8.059 1.00 . B B . 176 ARG HA   1 1 
        8 15398 2 2 44 ARG HB2  H -11.559  -6.992  -7.357 1.00 . B B . 176 ARG HB2  1 1 
        8 15399 2 2 44 ARG HB3  H -12.060  -7.401  -5.702 1.00 . B B . 176 ARG HB3  1 1 
        8 15400 2 2 44 ARG HD2  H -10.283  -9.068  -7.575 1.00 . B B . 176 ARG HD2  1 1 
        8 15401 2 2 44 ARG HD3  H -10.755  -9.853  -6.068 1.00 . B B . 176 ARG HD3  1 1 
        8 15402 2 2 44 ARG HE   H -10.591 -10.982  -8.703 1.00 . B B . 176 ARG HE   1 1 
        8 15403 2 2 44 ARG HG2  H -13.099  -9.476  -6.513 1.00 . B B . 176 ARG HG2  1 1 
        8 15404 2 2 44 ARG HG3  H -12.759  -9.014  -8.189 1.00 . B B . 176 ARG HG3  1 1 
        8 15405 2 2 44 ARG HH11 H -12.415 -11.397  -5.661 1.00 . B B . 176 ARG HH11 1 1 
        8 15406 2 2 44 ARG HH12 H -12.810 -13.041  -6.001 1.00 . B B . 176 ARG HH12 1 1 
        8 15407 2 2 44 ARG HH21 H -11.182 -13.124  -9.128 1.00 . B B . 176 ARG HH21 1 1 
        8 15408 2 2 44 ARG HH22 H -12.358 -13.946  -8.175 1.00 . B B . 176 ARG HH22 1 1 
        8 15409 2 2 44 ARG N    N -13.601  -5.375  -6.891 1.00 . B B . 176 ARG N    1 1 
        8 15410 2 2 44 ARG NE   N -11.088 -10.981  -7.821 1.00 . B B . 176 ARG NE   1 1 
        8 15411 2 2 44 ARG NH1  N -12.442 -12.160  -6.338 1.00 . B B . 176 ARG NH1  1 1 
        8 15412 2 2 44 ARG NH2  N -11.765 -13.133  -8.290 1.00 . B B . 176 ARG NH2  1 1 
        8 15413 2 2 44 ARG O    O -15.686  -8.061  -6.628 1.00 . B B . 176 ARG O    1 1 
        8 15414 2 2 45 ASN C    C -16.938  -6.614  -4.010 1.00 . B B . 177 ASN C    1 1 
        8 15415 2 2 45 ASN CA   C -15.689  -7.464  -3.856 1.00 . B B . 177 ASN CA   1 1 
        8 15416 2 2 45 ASN CB   C -15.116  -7.361  -2.430 1.00 . B B . 177 ASN CB   1 1 
        8 15417 2 2 45 ASN CG   C -14.164  -8.504  -2.118 1.00 . B B . 177 ASN CG   1 1 
        8 15418 2 2 45 ASN H    H -13.949  -6.456  -4.544 1.00 . B B . 177 ASN H    1 1 
        8 15419 2 2 45 ASN HA   H -15.967  -8.501  -4.046 1.00 . B B . 177 ASN HA   1 1 
        8 15420 2 2 45 ASN HB2  H -14.636  -6.397  -2.282 1.00 . B B . 177 ASN HB2  1 1 
        8 15421 2 2 45 ASN HB3  H -15.942  -7.422  -1.719 1.00 . B B . 177 ASN HB3  1 1 
        8 15422 2 2 45 ASN HD21 H -12.656  -7.269  -1.532 1.00 . B B . 177 ASN HD21 1 1 
        8 15423 2 2 45 ASN HD22 H -12.311  -8.976  -1.429 1.00 . B B . 177 ASN HD22 1 1 
        8 15424 2 2 45 ASN N    N -14.717  -7.047  -4.848 1.00 . B B . 177 ASN N    1 1 
        8 15425 2 2 45 ASN ND2  N -12.976  -8.223  -1.613 1.00 . B B . 177 ASN ND2  1 1 
        8 15426 2 2 45 ASN O    O -17.976  -7.115  -4.436 1.00 . B B . 177 ASN O    1 1 
        8 15427 2 2 45 ASN OD1  O -14.523  -9.667  -2.292 1.00 . B B . 177 ASN OD1  1 1 
        8 15428 2 2 46 GLY C    C -17.837  -3.359  -2.625 1.00 . B B . 178 GLY C    1 1 
        8 15429 2 2 46 GLY CA   C -17.949  -4.385  -3.751 1.00 . B B . 178 GLY CA   1 1 
        8 15430 2 2 46 GLY H    H -15.982  -4.932  -3.348 1.00 . B B . 178 GLY H    1 1 
        8 15431 2 2 46 GLY HA2  H -17.908  -3.867  -4.710 1.00 . B B . 178 GLY HA2  1 1 
        8 15432 2 2 46 GLY HA3  H -18.902  -4.910  -3.667 1.00 . B B . 178 GLY HA3  1 1 
        8 15433 2 2 46 GLY N    N -16.850  -5.330  -3.683 1.00 . B B . 178 GLY N    1 1 
        8 15434 2 2 46 GLY O    O -16.884  -3.338  -1.833 1.00 . B B . 178 GLY O    1 1 
        8 15435 2 2 47 ARG C    C -18.952  -1.952  -0.094 1.00 . B B . 179 ARG C    1 1 
        8 15436 2 2 47 ARG CA   C -18.954  -1.453  -1.531 1.00 . B B . 179 ARG CA   1 1 
        8 15437 2 2 47 ARG CB   C -20.229  -0.640  -1.801 1.00 . B B . 179 ARG CB   1 1 
        8 15438 2 2 47 ARG CD   C -19.131   1.558  -1.012 1.00 . B B . 179 ARG CD   1 1 
        8 15439 2 2 47 ARG CG   C -20.371   0.646  -0.975 1.00 . B B . 179 ARG CG   1 1 
        8 15440 2 2 47 ARG CZ   C -20.034   3.651  -2.033 1.00 . B B . 179 ARG CZ   1 1 
        8 15441 2 2 47 ARG H    H -19.595  -2.598  -3.212 1.00 . B B . 179 ARG H    1 1 
        8 15442 2 2 47 ARG HA   H -18.077  -0.819  -1.673 1.00 . B B . 179 ARG HA   1 1 
        8 15443 2 2 47 ARG HB2  H -20.272  -0.366  -2.852 1.00 . B B . 179 ARG HB2  1 1 
        8 15444 2 2 47 ARG HB3  H -21.088  -1.276  -1.595 1.00 . B B . 179 ARG HB3  1 1 
        8 15445 2 2 47 ARG HD2  H -18.535   1.355  -0.125 1.00 . B B . 179 ARG HD2  1 1 
        8 15446 2 2 47 ARG HD3  H -18.521   1.341  -1.887 1.00 . B B . 179 ARG HD3  1 1 
        8 15447 2 2 47 ARG HE   H -19.269   3.509  -0.168 1.00 . B B . 179 ARG HE   1 1 
        8 15448 2 2 47 ARG HG2  H -21.238   1.180  -1.363 1.00 . B B . 179 ARG HG2  1 1 
        8 15449 2 2 47 ARG HG3  H -20.579   0.382   0.060 1.00 . B B . 179 ARG HG3  1 1 
        8 15450 2 2 47 ARG HH11 H -19.812   2.169  -3.438 1.00 . B B . 179 ARG HH11 1 1 
        8 15451 2 2 47 ARG HH12 H -20.747   3.527  -3.962 1.00 . B B . 179 ARG HH12 1 1 
        8 15452 2 2 47 ARG HH21 H -20.242   5.336  -0.926 1.00 . B B . 179 ARG HH21 1 1 
        8 15453 2 2 47 ARG HH22 H -20.959   5.418  -2.519 1.00 . B B . 179 ARG HH22 1 1 
        8 15454 2 2 47 ARG N    N -18.861  -2.516  -2.519 1.00 . B B . 179 ARG N    1 1 
        8 15455 2 2 47 ARG NE   N -19.472   2.986  -1.020 1.00 . B B . 179 ARG NE   1 1 
        8 15456 2 2 47 ARG NH1  N -20.242   3.064  -3.208 1.00 . B B . 179 ARG NH1  1 1 
        8 15457 2 2 47 ARG NH2  N -20.400   4.911  -1.834 1.00 . B B . 179 ARG NH2  1 1 
        8 15458 2 2 47 ARG O    O -18.526  -1.188   0.775 1.00 . B B . 179 ARG O    1 1 
        8 15459 2 2 48 GLN C    C -17.991  -3.700   2.103 1.00 . B B . 180 GLN C    1 1 
        8 15460 2 2 48 GLN CA   C -19.422  -3.629   1.582 1.00 . B B . 180 GLN CA   1 1 
        8 15461 2 2 48 GLN CB   C -20.198  -4.941   1.785 1.00 . B B . 180 GLN CB   1 1 
        8 15462 2 2 48 GLN CD   C -21.763  -4.279   3.711 1.00 . B B . 180 GLN CD   1 1 
        8 15463 2 2 48 GLN CG   C -20.597  -5.166   3.257 1.00 . B B . 180 GLN CG   1 1 
        8 15464 2 2 48 GLN H    H -19.765  -3.778  -0.535 1.00 . B B . 180 GLN H    1 1 
        8 15465 2 2 48 GLN HA   H -19.910  -2.842   2.148 1.00 . B B . 180 GLN HA   1 1 
        8 15466 2 2 48 GLN HB2  H -21.105  -4.929   1.184 1.00 . B B . 180 GLN HB2  1 1 
        8 15467 2 2 48 GLN HB3  H -19.581  -5.777   1.456 1.00 . B B . 180 GLN HB3  1 1 
        8 15468 2 2 48 GLN HE21 H -22.848  -5.833   4.465 1.00 . B B . 180 GLN HE21 1 1 
        8 15469 2 2 48 GLN HE22 H -23.481  -4.208   4.695 1.00 . B B . 180 GLN HE22 1 1 
        8 15470 2 2 48 GLN HG2  H -20.859  -6.214   3.377 1.00 . B B . 180 GLN HG2  1 1 
        8 15471 2 2 48 GLN HG3  H -19.740  -4.981   3.903 1.00 . B B . 180 GLN HG3  1 1 
        8 15472 2 2 48 GLN N    N -19.423  -3.169   0.200 1.00 . B B . 180 GLN N    1 1 
        8 15473 2 2 48 GLN NE2  N -22.840  -4.842   4.232 1.00 . B B . 180 GLN NE2  1 1 
        8 15474 2 2 48 GLN O    O -17.751  -3.225   3.209 1.00 . B B . 180 GLN O    1 1 
        8 15475 2 2 48 GLN OE1  O -21.747  -3.064   3.551 1.00 . B B . 180 GLN OE1  1 1 
        8 15476 2 2 49 PHE C    C -15.127  -2.891   2.081 1.00 . B B . 181 PHE C    1 1 
        8 15477 2 2 49 PHE CA   C -15.642  -4.286   1.717 1.00 . B B . 181 PHE CA   1 1 
        8 15478 2 2 49 PHE CB   C -14.811  -4.903   0.586 1.00 . B B . 181 PHE CB   1 1 
        8 15479 2 2 49 PHE CD1  C -12.985  -6.014   1.937 1.00 . B B . 181 PHE CD1  1 1 
        8 15480 2 2 49 PHE CD2  C -12.379  -4.225   0.395 1.00 . B B . 181 PHE CD2  1 1 
        8 15481 2 2 49 PHE CE1  C -11.647  -6.113   2.349 1.00 . B B . 181 PHE CE1  1 1 
        8 15482 2 2 49 PHE CE2  C -11.042  -4.315   0.817 1.00 . B B . 181 PHE CE2  1 1 
        8 15483 2 2 49 PHE CG   C -13.354  -5.072   0.958 1.00 . B B . 181 PHE CG   1 1 
        8 15484 2 2 49 PHE CZ   C -10.683  -5.256   1.796 1.00 . B B . 181 PHE CZ   1 1 
        8 15485 2 2 49 PHE H    H -17.308  -4.586   0.404 1.00 . B B . 181 PHE H    1 1 
        8 15486 2 2 49 PHE HA   H -15.568  -4.917   2.604 1.00 . B B . 181 PHE HA   1 1 
        8 15487 2 2 49 PHE HB2  H -15.222  -5.877   0.332 1.00 . B B . 181 PHE HB2  1 1 
        8 15488 2 2 49 PHE HB3  H -14.886  -4.278  -0.305 1.00 . B B . 181 PHE HB3  1 1 
        8 15489 2 2 49 PHE HD1  H -13.729  -6.637   2.413 1.00 . B B . 181 PHE HD1  1 1 
        8 15490 2 2 49 PHE HD2  H -12.655  -3.480  -0.333 1.00 . B B . 181 PHE HD2  1 1 
        8 15491 2 2 49 PHE HE1  H -11.364  -6.823   3.115 1.00 . B B . 181 PHE HE1  1 1 
        8 15492 2 2 49 PHE HE2  H -10.291  -3.655   0.404 1.00 . B B . 181 PHE HE2  1 1 
        8 15493 2 2 49 PHE HZ   H  -9.667  -5.299   2.146 1.00 . B B . 181 PHE HZ   1 1 
        8 15494 2 2 49 PHE N    N -17.042  -4.203   1.309 1.00 . B B . 181 PHE N    1 1 
        8 15495 2 2 49 PHE O    O -14.479  -2.705   3.113 1.00 . B B . 181 PHE O    1 1 
        8 15496 2 2 50 LEU C    C -15.652  -0.021   2.758 1.00 . B B . 182 LEU C    1 1 
        8 15497 2 2 50 LEU CA   C -15.050  -0.514   1.443 1.00 . B B . 182 LEU CA   1 1 
        8 15498 2 2 50 LEU CB   C -15.568   0.344   0.270 1.00 . B B . 182 LEU CB   1 1 
        8 15499 2 2 50 LEU CD1  C -15.468   2.412  -1.138 1.00 . B B . 182 LEU CD1  1 1 
        8 15500 2 2 50 LEU CD2  C -14.787   2.619   1.226 1.00 . B B . 182 LEU CD2  1 1 
        8 15501 2 2 50 LEU CG   C -14.823   1.673   0.033 1.00 . B B . 182 LEU CG   1 1 
        8 15502 2 2 50 LEU H    H -15.986  -2.148   0.412 1.00 . B B . 182 LEU H    1 1 
        8 15503 2 2 50 LEU HA   H -13.959  -0.462   1.497 1.00 . B B . 182 LEU HA   1 1 
        8 15504 2 2 50 LEU HB2  H -15.510  -0.246  -0.643 1.00 . B B . 182 LEU HB2  1 1 
        8 15505 2 2 50 LEU HB3  H -16.621   0.566   0.429 1.00 . B B . 182 LEU HB3  1 1 
        8 15506 2 2 50 LEU HD11 H -15.440   1.795  -2.037 1.00 . B B . 182 LEU HD11 1 1 
        8 15507 2 2 50 LEU HD12 H -14.934   3.338  -1.338 1.00 . B B . 182 LEU HD12 1 1 
        8 15508 2 2 50 LEU HD13 H -16.503   2.661  -0.904 1.00 . B B . 182 LEU HD13 1 1 
        8 15509 2 2 50 LEU HD21 H -15.785   2.722   1.649 1.00 . B B . 182 LEU HD21 1 1 
        8 15510 2 2 50 LEU HD22 H -14.408   3.596   0.918 1.00 . B B . 182 LEU HD22 1 1 
        8 15511 2 2 50 LEU HD23 H -14.101   2.220   1.971 1.00 . B B . 182 LEU HD23 1 1 
        8 15512 2 2 50 LEU HG   H -13.792   1.457  -0.224 1.00 . B B . 182 LEU HG   1 1 
        8 15513 2 2 50 LEU N    N -15.444  -1.903   1.235 1.00 . B B . 182 LEU N    1 1 
        8 15514 2 2 50 LEU O    O -14.963   0.556   3.594 1.00 . B B . 182 LEU O    1 1 
        8 15515 2 2 51 THR C    C -17.051  -0.450   5.384 1.00 . B B . 183 THR C    1 1 
        8 15516 2 2 51 THR CA   C -17.674   0.162   4.135 1.00 . B B . 183 THR CA   1 1 
        8 15517 2 2 51 THR CB   C -19.167  -0.160   3.969 1.00 . B B . 183 THR CB   1 1 
        8 15518 2 2 51 THR CG2  C -19.970   0.503   5.083 1.00 . B B . 183 THR CG2  1 1 
        8 15519 2 2 51 THR H    H -17.458  -0.756   2.238 1.00 . B B . 183 THR H    1 1 
        8 15520 2 2 51 THR HA   H -17.559   1.246   4.218 1.00 . B B . 183 THR HA   1 1 
        8 15521 2 2 51 THR HB   H -19.320  -1.239   4.004 1.00 . B B . 183 THR HB   1 1 
        8 15522 2 2 51 THR HG1  H -19.321  -0.245   2.032 1.00 . B B . 183 THR HG1  1 1 
        8 15523 2 2 51 THR HG21 H -21.015   0.207   5.002 1.00 . B B . 183 THR HG21 1 1 
        8 15524 2 2 51 THR HG22 H -19.875   1.584   5.002 1.00 . B B . 183 THR HG22 1 1 
        8 15525 2 2 51 THR HG23 H -19.583   0.196   6.053 1.00 . B B . 183 THR HG23 1 1 
        8 15526 2 2 51 THR N    N -16.946  -0.262   2.956 1.00 . B B . 183 THR N    1 1 
        8 15527 2 2 51 THR O    O -16.820   0.273   6.347 1.00 . B B . 183 THR O    1 1 
        8 15528 2 2 51 THR OG1  O -19.653   0.337   2.735 1.00 . B B . 183 THR OG1  1 1 
        8 15529 2 2 52 GLN C    C -14.826  -1.702   6.867 1.00 . B B . 184 GLN C    1 1 
        8 15530 2 2 52 GLN CA   C -16.134  -2.406   6.518 1.00 . B B . 184 GLN CA   1 1 
        8 15531 2 2 52 GLN CB   C -15.926  -3.898   6.245 1.00 . B B . 184 GLN CB   1 1 
        8 15532 2 2 52 GLN CD   C -17.130  -6.019   6.908 1.00 . B B . 184 GLN CD   1 1 
        8 15533 2 2 52 GLN CG   C -17.247  -4.677   6.180 1.00 . B B . 184 GLN CG   1 1 
        8 15534 2 2 52 GLN H    H -16.955  -2.300   4.554 1.00 . B B . 184 GLN H    1 1 
        8 15535 2 2 52 GLN HA   H -16.800  -2.292   7.376 1.00 . B B . 184 GLN HA   1 1 
        8 15536 2 2 52 GLN HB2  H -15.388  -4.037   5.308 1.00 . B B . 184 GLN HB2  1 1 
        8 15537 2 2 52 GLN HB3  H -15.319  -4.295   7.057 1.00 . B B . 184 GLN HB3  1 1 
        8 15538 2 2 52 GLN HE21 H -16.692  -7.037   5.198 1.00 . B B . 184 GLN HE21 1 1 
        8 15539 2 2 52 GLN HE22 H -16.765  -8.004   6.663 1.00 . B B . 184 GLN HE22 1 1 
        8 15540 2 2 52 GLN HG2  H -18.042  -4.093   6.637 1.00 . B B . 184 GLN HG2  1 1 
        8 15541 2 2 52 GLN HG3  H -17.521  -4.814   5.135 1.00 . B B . 184 GLN HG3  1 1 
        8 15542 2 2 52 GLN N    N -16.744  -1.748   5.380 1.00 . B B . 184 GLN N    1 1 
        8 15543 2 2 52 GLN NE2  N -16.864  -7.102   6.204 1.00 . B B . 184 GLN NE2  1 1 
        8 15544 2 2 52 GLN O    O -14.617  -1.427   8.050 1.00 . B B . 184 GLN O    1 1 
        8 15545 2 2 52 GLN OE1  O -17.212  -6.088   8.134 1.00 . B B . 184 GLN OE1  1 1 
        8 15546 2 2 53 LEU C    C -12.967   0.661   6.749 1.00 . B B . 185 LEU C    1 1 
        8 15547 2 2 53 LEU CA   C -12.709  -0.694   6.102 1.00 . B B . 185 LEU CA   1 1 
        8 15548 2 2 53 LEU CB   C -11.940  -0.464   4.791 1.00 . B B . 185 LEU CB   1 1 
        8 15549 2 2 53 LEU CD1  C -10.592  -1.397   2.914 1.00 . B B . 185 LEU CD1  1 1 
        8 15550 2 2 53 LEU CD2  C  -9.824  -1.779   5.239 1.00 . B B . 185 LEU CD2  1 1 
        8 15551 2 2 53 LEU CG   C -11.065  -1.640   4.348 1.00 . B B . 185 LEU CG   1 1 
        8 15552 2 2 53 LEU H    H -14.227  -1.650   4.930 1.00 . B B . 185 LEU H    1 1 
        8 15553 2 2 53 LEU HA   H -12.098  -1.281   6.782 1.00 . B B . 185 LEU HA   1 1 
        8 15554 2 2 53 LEU HB2  H -12.642  -0.218   3.998 1.00 . B B . 185 LEU HB2  1 1 
        8 15555 2 2 53 LEU HB3  H -11.286   0.396   4.921 1.00 . B B . 185 LEU HB3  1 1 
        8 15556 2 2 53 LEU HD11 H -11.453  -1.326   2.248 1.00 . B B . 185 LEU HD11 1 1 
        8 15557 2 2 53 LEU HD12 H  -9.976  -2.232   2.586 1.00 . B B . 185 LEU HD12 1 1 
        8 15558 2 2 53 LEU HD13 H -10.004  -0.480   2.860 1.00 . B B . 185 LEU HD13 1 1 
        8 15559 2 2 53 LEU HD21 H  -9.272  -2.669   4.942 1.00 . B B . 185 LEU HD21 1 1 
        8 15560 2 2 53 LEU HD22 H -10.095  -1.906   6.280 1.00 . B B . 185 LEU HD22 1 1 
        8 15561 2 2 53 LEU HD23 H  -9.181  -0.906   5.153 1.00 . B B . 185 LEU HD23 1 1 
        8 15562 2 2 53 LEU HG   H -11.646  -2.559   4.380 1.00 . B B . 185 LEU HG   1 1 
        8 15563 2 2 53 LEU N    N -13.975  -1.390   5.879 1.00 . B B . 185 LEU N    1 1 
        8 15564 2 2 53 LEU O    O -12.265   1.022   7.691 1.00 . B B . 185 LEU O    1 1 
        8 15565 2 2 54 MET C    C -14.701   2.643   8.290 1.00 . B B . 186 MET C    1 1 
        8 15566 2 2 54 MET CA   C -14.328   2.709   6.815 1.00 . B B . 186 MET CA   1 1 
        8 15567 2 2 54 MET CB   C -15.487   3.345   6.035 1.00 . B B . 186 MET CB   1 1 
        8 15568 2 2 54 MET CE   C -15.922   6.326   4.279 1.00 . B B . 186 MET CE   1 1 
        8 15569 2 2 54 MET CG   C -15.097   3.738   4.612 1.00 . B B . 186 MET CG   1 1 
        8 15570 2 2 54 MET H    H -14.526   1.034   5.509 1.00 . B B . 186 MET H    1 1 
        8 15571 2 2 54 MET HA   H -13.452   3.355   6.726 1.00 . B B . 186 MET HA   1 1 
        8 15572 2 2 54 MET HB2  H -16.333   2.661   6.015 1.00 . B B . 186 MET HB2  1 1 
        8 15573 2 2 54 MET HB3  H -15.808   4.246   6.556 1.00 . B B . 186 MET HB3  1 1 
        8 15574 2 2 54 MET HE1  H -14.883   6.517   4.002 1.00 . B B . 186 MET HE1  1 1 
        8 15575 2 2 54 MET HE2  H -16.564   7.060   3.796 1.00 . B B . 186 MET HE2  1 1 
        8 15576 2 2 54 MET HE3  H -16.034   6.414   5.359 1.00 . B B . 186 MET HE3  1 1 
        8 15577 2 2 54 MET HG2  H -14.192   4.344   4.654 1.00 . B B . 186 MET HG2  1 1 
        8 15578 2 2 54 MET HG3  H -14.873   2.840   4.049 1.00 . B B . 186 MET HG3  1 1 
        8 15579 2 2 54 MET N    N -13.984   1.396   6.285 1.00 . B B . 186 MET N    1 1 
        8 15580 2 2 54 MET O    O -14.705   3.681   8.940 1.00 . B B . 186 MET O    1 1 
        8 15581 2 2 54 MET SD   S -16.386   4.661   3.738 1.00 . B B . 186 MET SD   1 1 
        8 15582 2 2 55 GLN C    C -14.223   0.878  11.028 1.00 . B B . 187 GLN C    1 1 
        8 15583 2 2 55 GLN CA   C -15.448   1.338  10.232 1.00 . B B . 187 GLN CA   1 1 
        8 15584 2 2 55 GLN CB   C -16.662   0.411  10.398 1.00 . B B . 187 GLN CB   1 1 
        8 15585 2 2 55 GLN CD   C -18.495   2.079   9.400 1.00 . B B . 187 GLN CD   1 1 
        8 15586 2 2 55 GLN CG   C -17.906   0.663   9.523 1.00 . B B . 187 GLN CG   1 1 
        8 15587 2 2 55 GLN H    H -15.068   0.668   8.224 1.00 . B B . 187 GLN H    1 1 
        8 15588 2 2 55 GLN HA   H -15.722   2.311  10.643 1.00 . B B . 187 GLN HA   1 1 
        8 15589 2 2 55 GLN HB2  H -16.338  -0.607  10.172 1.00 . B B . 187 GLN HB2  1 1 
        8 15590 2 2 55 GLN HB3  H -16.970   0.453  11.441 1.00 . B B . 187 GLN HB3  1 1 
        8 15591 2 2 55 GLN HE21 H -16.716   3.058   9.371 1.00 . B B . 187 GLN HE21 1 1 
        8 15592 2 2 55 GLN HE22 H -18.105   4.076   9.223 1.00 . B B . 187 GLN HE22 1 1 
        8 15593 2 2 55 GLN HG2  H -17.697   0.302   8.527 1.00 . B B . 187 GLN HG2  1 1 
        8 15594 2 2 55 GLN HG3  H -18.692   0.015   9.907 1.00 . B B . 187 GLN HG3  1 1 
        8 15595 2 2 55 GLN N    N -15.089   1.484   8.826 1.00 . B B . 187 GLN N    1 1 
        8 15596 2 2 55 GLN NE2  N -17.717   3.144   9.304 1.00 . B B . 187 GLN NE2  1 1 
        8 15597 2 2 55 GLN O    O -13.793   1.599  11.932 1.00 . B B . 187 GLN O    1 1 
        8 15598 2 2 55 GLN OE1  O -19.709   2.223   9.265 1.00 . B B . 187 GLN OE1  1 1 
        8 15599 2 2 56 LYS C    C -11.255   0.174  11.438 1.00 . B B . 188 LYS C    1 1 
        8 15600 2 2 56 LYS CA   C -12.441  -0.789  11.390 1.00 . B B . 188 LYS CA   1 1 
        8 15601 2 2 56 LYS CB   C -12.017  -2.169  10.879 1.00 . B B . 188 LYS CB   1 1 
        8 15602 2 2 56 LYS CD   C -10.822  -3.464   9.018 1.00 . B B . 188 LYS CD   1 1 
        8 15603 2 2 56 LYS CE   C -11.723  -4.696   8.895 1.00 . B B . 188 LYS CE   1 1 
        8 15604 2 2 56 LYS CG   C -11.569  -2.191   9.412 1.00 . B B . 188 LYS CG   1 1 
        8 15605 2 2 56 LYS H    H -14.013  -0.811   9.925 1.00 . B B . 188 LYS H    1 1 
        8 15606 2 2 56 LYS HA   H -12.746  -0.936  12.423 1.00 . B B . 188 LYS HA   1 1 
        8 15607 2 2 56 LYS HB2  H -11.188  -2.509  11.500 1.00 . B B . 188 LYS HB2  1 1 
        8 15608 2 2 56 LYS HB3  H -12.850  -2.859  11.014 1.00 . B B . 188 LYS HB3  1 1 
        8 15609 2 2 56 LYS HD2  H -10.391  -3.284   8.038 1.00 . B B . 188 LYS HD2  1 1 
        8 15610 2 2 56 LYS HD3  H  -9.999  -3.641   9.707 1.00 . B B . 188 LYS HD3  1 1 
        8 15611 2 2 56 LYS HE2  H -12.666  -4.412   8.423 1.00 . B B . 188 LYS HE2  1 1 
        8 15612 2 2 56 LYS HE3  H -11.230  -5.418   8.240 1.00 . B B . 188 LYS HE3  1 1 
        8 15613 2 2 56 LYS HG2  H -12.439  -2.097   8.779 1.00 . B B . 188 LYS HG2  1 1 
        8 15614 2 2 56 LYS HG3  H -10.917  -1.347   9.209 1.00 . B B . 188 LYS HG3  1 1 
        8 15615 2 2 56 LYS HZ1  H -11.144  -5.804  10.530 1.00 . B B . 188 LYS HZ1  1 1 
        8 15616 2 2 56 LYS HZ2  H -12.695  -6.077  10.046 1.00 . B B . 188 LYS HZ2  1 1 
        8 15617 2 2 56 LYS HZ3  H -12.307  -4.726  10.905 1.00 . B B . 188 LYS HZ3  1 1 
        8 15618 2 2 56 LYS N    N -13.614  -0.265  10.678 1.00 . B B . 188 LYS N    1 1 
        8 15619 2 2 56 LYS NZ   N -11.988  -5.362  10.182 1.00 . B B . 188 LYS NZ   1 1 
        8 15620 2 2 56 LYS O    O -10.497   0.127  12.402 1.00 . B B . 188 LYS O    1 1 
        8 15621 2 2 57 GLU C    C -10.536   3.468  10.509 1.00 . B B . 189 GLU C    1 1 
        8 15622 2 2 57 GLU CA   C -10.023   2.030  10.419 1.00 . B B . 189 GLU CA   1 1 
        8 15623 2 2 57 GLU CB   C  -9.103   1.769   9.220 1.00 . B B . 189 GLU CB   1 1 
        8 15624 2 2 57 GLU CD   C  -7.184   0.496  10.330 1.00 . B B . 189 GLU CD   1 1 
        8 15625 2 2 57 GLU CG   C  -8.317   0.457   9.298 1.00 . B B . 189 GLU CG   1 1 
        8 15626 2 2 57 GLU H    H -11.756   1.071   9.677 1.00 . B B . 189 GLU H    1 1 
        8 15627 2 2 57 GLU HA   H  -9.418   1.891  11.302 1.00 . B B . 189 GLU HA   1 1 
        8 15628 2 2 57 GLU HB2  H  -9.678   1.793   8.303 1.00 . B B . 189 GLU HB2  1 1 
        8 15629 2 2 57 GLU HB3  H  -8.368   2.563   9.160 1.00 . B B . 189 GLU HB3  1 1 
        8 15630 2 2 57 GLU HG2  H  -8.982  -0.373   9.524 1.00 . B B . 189 GLU HG2  1 1 
        8 15631 2 2 57 GLU HG3  H  -7.885   0.273   8.316 1.00 . B B . 189 GLU HG3  1 1 
        8 15632 2 2 57 GLU N    N -11.113   1.068  10.460 1.00 . B B . 189 GLU N    1 1 
        8 15633 2 2 57 GLU O    O  -9.858   4.391  10.070 1.00 . B B . 189 GLU O    1 1 
        8 15634 2 2 57 GLU OE1  O  -7.456   0.379  11.549 1.00 . B B . 189 GLU OE1  1 1 
        8 15635 2 2 57 GLU OE2  O  -5.998   0.554   9.934 1.00 . B B . 189 GLU OE2  1 1 
        8 15636 2 2 58 GLN C    C -11.427   5.976  12.120 1.00 . B B . 190 GLN C    1 1 
        8 15637 2 2 58 GLN CA   C -12.273   5.047  11.238 1.00 . B B . 190 GLN CA   1 1 
        8 15638 2 2 58 GLN CB   C -13.725   4.985  11.737 1.00 . B B . 190 GLN CB   1 1 
        8 15639 2 2 58 GLN CD   C -15.201   4.012  13.555 1.00 . B B . 190 GLN CD   1 1 
        8 15640 2 2 58 GLN CG   C -13.897   4.730  13.246 1.00 . B B . 190 GLN CG   1 1 
        8 15641 2 2 58 GLN H    H -12.246   2.910  11.449 1.00 . B B . 190 GLN H    1 1 
        8 15642 2 2 58 GLN HA   H -12.287   5.473  10.236 1.00 . B B . 190 GLN HA   1 1 
        8 15643 2 2 58 GLN HB2  H -14.235   5.917  11.473 1.00 . B B . 190 GLN HB2  1 1 
        8 15644 2 2 58 GLN HB3  H -14.221   4.176  11.217 1.00 . B B . 190 GLN HB3  1 1 
        8 15645 2 2 58 GLN HE21 H -16.317   5.209  12.321 1.00 . B B . 190 GLN HE21 1 1 
        8 15646 2 2 58 GLN HE22 H -17.117   3.816  12.979 1.00 . B B . 190 GLN HE22 1 1 
        8 15647 2 2 58 GLN HG2  H -13.101   4.086  13.597 1.00 . B B . 190 GLN HG2  1 1 
        8 15648 2 2 58 GLN HG3  H -13.861   5.675  13.785 1.00 . B B . 190 GLN HG3  1 1 
        8 15649 2 2 58 GLN N    N -11.714   3.698  11.102 1.00 . B B . 190 GLN N    1 1 
        8 15650 2 2 58 GLN NE2  N -16.298   4.411  12.941 1.00 . B B . 190 GLN NE2  1 1 
        8 15651 2 2 58 GLN O    O -11.733   7.169  12.216 1.00 . B B . 190 GLN O    1 1 
        8 15652 2 2 58 GLN OE1  O -15.241   3.060  14.338 1.00 . B B . 190 GLN OE1  1 1 
        8 15653 2 2 59 ARG C    C  -8.147   6.307  12.994 1.00 . B B . 191 ARG C    1 1 
        8 15654 2 2 59 ARG CA   C  -9.504   6.174  13.679 1.00 . B B . 191 ARG CA   1 1 
        8 15655 2 2 59 ARG CB   C  -9.393   5.443  15.029 1.00 . B B . 191 ARG CB   1 1 
        8 15656 2 2 59 ARG CD   C -10.734   4.545  17.023 1.00 . B B . 191 ARG CD   1 1 
        8 15657 2 2 59 ARG CG   C -10.757   5.360  15.735 1.00 . B B . 191 ARG CG   1 1 
        8 15658 2 2 59 ARG CZ   C  -9.668   4.694  19.268 1.00 . B B . 191 ARG CZ   1 1 
        8 15659 2 2 59 ARG H    H -10.234   4.458  12.666 1.00 . B B . 191 ARG H    1 1 
        8 15660 2 2 59 ARG HA   H  -9.883   7.181  13.854 1.00 . B B . 191 ARG HA   1 1 
        8 15661 2 2 59 ARG HB2  H  -9.010   4.434  14.869 1.00 . B B . 191 ARG HB2  1 1 
        8 15662 2 2 59 ARG HB3  H  -8.685   5.985  15.660 1.00 . B B . 191 ARG HB3  1 1 
        8 15663 2 2 59 ARG HD2  H -11.746   4.514  17.430 1.00 . B B . 191 ARG HD2  1 1 
        8 15664 2 2 59 ARG HD3  H -10.410   3.529  16.800 1.00 . B B . 191 ARG HD3  1 1 
        8 15665 2 2 59 ARG HE   H  -9.270   5.925  17.732 1.00 . B B . 191 ARG HE   1 1 
        8 15666 2 2 59 ARG HG2  H -11.091   6.367  15.964 1.00 . B B . 191 ARG HG2  1 1 
        8 15667 2 2 59 ARG HG3  H -11.490   4.896  15.080 1.00 . B B . 191 ARG HG3  1 1 
        8 15668 2 2 59 ARG HH11 H -10.803   2.992  19.088 1.00 . B B . 191 ARG HH11 1 1 
        8 15669 2 2 59 ARG HH12 H -10.077   3.278  20.663 1.00 . B B . 191 ARG HH12 1 1 
        8 15670 2 2 59 ARG HH21 H  -8.372   6.179  19.702 1.00 . B B . 191 ARG HH21 1 1 
        8 15671 2 2 59 ARG HH22 H  -8.654   5.023  20.989 1.00 . B B . 191 ARG HH22 1 1 
        8 15672 2 2 59 ARG N    N -10.412   5.444  12.803 1.00 . B B . 191 ARG N    1 1 
        8 15673 2 2 59 ARG NE   N  -9.847   5.139  18.026 1.00 . B B . 191 ARG NE   1 1 
        8 15674 2 2 59 ARG NH1  N -10.251   3.586  19.712 1.00 . B B . 191 ARG NH1  1 1 
        8 15675 2 2 59 ARG NH2  N  -8.929   5.417  20.091 1.00 . B B . 191 ARG NH2  1 1 
        8 15676 2 2 59 ARG O    O  -7.547   7.383  13.023 1.00 . B B . 191 ARG O    1 1 
        8 15677 2 2 60 ASN C    C  -6.392   6.235  10.489 1.00 . B B . 192 ASN C    1 1 
        8 15678 2 2 60 ASN CA   C  -6.403   5.233  11.644 1.00 . B B . 192 ASN CA   1 1 
        8 15679 2 2 60 ASN CB   C  -6.073   3.841  11.094 1.00 . B B . 192 ASN CB   1 1 
        8 15680 2 2 60 ASN CG   C  -4.684   3.822  10.472 1.00 . B B . 192 ASN CG   1 1 
        8 15681 2 2 60 ASN H    H  -8.210   4.383  12.352 1.00 . B B . 192 ASN H    1 1 
        8 15682 2 2 60 ASN HA   H  -5.630   5.503  12.366 1.00 . B B . 192 ASN HA   1 1 
        8 15683 2 2 60 ASN HB2  H  -6.126   3.093  11.879 1.00 . B B . 192 ASN HB2  1 1 
        8 15684 2 2 60 ASN HB3  H  -6.812   3.584  10.336 1.00 . B B . 192 ASN HB3  1 1 
        8 15685 2 2 60 ASN HD21 H  -5.021   2.008   9.634 1.00 . B B . 192 ASN HD21 1 1 
        8 15686 2 2 60 ASN HD22 H  -3.435   2.708   9.327 1.00 . B B . 192 ASN HD22 1 1 
        8 15687 2 2 60 ASN N    N  -7.678   5.243  12.338 1.00 . B B . 192 ASN N    1 1 
        8 15688 2 2 60 ASN ND2  N  -4.364   2.788   9.726 1.00 . B B . 192 ASN ND2  1 1 
        8 15689 2 2 60 ASN O    O  -6.999   5.999   9.444 1.00 . B B . 192 ASN O    1 1 
        8 15690 2 2 60 ASN OD1  O  -3.883   4.739  10.647 1.00 . B B . 192 ASN OD1  1 1 
        8 15691 2 2 61 TYR C    C  -4.959   7.794   8.316 1.00 . B B . 193 TYR C    1 1 
        8 15692 2 2 61 TYR CA   C  -5.535   8.369   9.622 1.00 . B B . 193 TYR CA   1 1 
        8 15693 2 2 61 TYR CB   C  -4.683   9.533  10.143 1.00 . B B . 193 TYR CB   1 1 
        8 15694 2 2 61 TYR CD1  C  -2.245   8.960   9.733 1.00 . B B . 193 TYR CD1  1 1 
        8 15695 2 2 61 TYR CD2  C  -3.128   8.795  11.998 1.00 . B B . 193 TYR CD2  1 1 
        8 15696 2 2 61 TYR CE1  C  -0.998   8.490  10.178 1.00 . B B . 193 TYR CE1  1 1 
        8 15697 2 2 61 TYR CE2  C  -1.880   8.341  12.453 1.00 . B B . 193 TYR CE2  1 1 
        8 15698 2 2 61 TYR CG   C  -3.314   9.111  10.639 1.00 . B B . 193 TYR CG   1 1 
        8 15699 2 2 61 TYR CZ   C  -0.804   8.204  11.549 1.00 . B B . 193 TYR CZ   1 1 
        8 15700 2 2 61 TYR H    H  -5.180   7.479  11.520 1.00 . B B . 193 TYR H    1 1 
        8 15701 2 2 61 TYR HA   H  -6.534   8.749   9.413 1.00 . B B . 193 TYR HA   1 1 
        8 15702 2 2 61 TYR HB2  H  -4.564  10.270   9.344 1.00 . B B . 193 TYR HB2  1 1 
        8 15703 2 2 61 TYR HB3  H  -5.223  10.021  10.957 1.00 . B B . 193 TYR HB3  1 1 
        8 15704 2 2 61 TYR HD1  H  -2.376   9.181   8.680 1.00 . B B . 193 TYR HD1  1 1 
        8 15705 2 2 61 TYR HD2  H  -3.942   8.884  12.702 1.00 . B B . 193 TYR HD2  1 1 
        8 15706 2 2 61 TYR HE1  H  -0.205   8.343   9.455 1.00 . B B . 193 TYR HE1  1 1 
        8 15707 2 2 61 TYR HE2  H  -1.742   8.083  13.492 1.00 . B B . 193 TYR HE2  1 1 
        8 15708 2 2 61 TYR HH   H   1.166   8.171  11.610 1.00 . B B . 193 TYR HH   1 1 
        8 15709 2 2 61 TYR N    N  -5.659   7.337  10.646 1.00 . B B . 193 TYR N    1 1 
        8 15710 2 2 61 TYR O    O  -5.175   8.378   7.251 1.00 . B B . 193 TYR O    1 1 
        8 15711 2 2 61 TYR OH   O   0.386   7.735  12.012 1.00 . B B . 193 TYR OH   1 1 
        8 15712 2 2 62 GLN C    C  -4.814   5.490   6.218 1.00 . B B . 194 GLN C    1 1 
        8 15713 2 2 62 GLN CA   C  -3.712   6.022   7.161 1.00 . B B . 194 GLN CA   1 1 
        8 15714 2 2 62 GLN CB   C  -2.652   4.949   7.501 1.00 . B B . 194 GLN CB   1 1 
        8 15715 2 2 62 GLN CD   C  -0.499   4.013   6.368 1.00 . B B . 194 GLN CD   1 1 
        8 15716 2 2 62 GLN CG   C  -1.390   5.216   6.664 1.00 . B B . 194 GLN CG   1 1 
        8 15717 2 2 62 GLN H    H  -4.108   6.194   9.254 1.00 . B B . 194 GLN H    1 1 
        8 15718 2 2 62 GLN HA   H  -3.218   6.835   6.624 1.00 . B B . 194 GLN HA   1 1 
        8 15719 2 2 62 GLN HB2  H  -2.370   4.997   8.552 1.00 . B B . 194 GLN HB2  1 1 
        8 15720 2 2 62 GLN HB3  H  -3.050   3.957   7.291 1.00 . B B . 194 GLN HB3  1 1 
        8 15721 2 2 62 GLN HE21 H  -0.035   4.769   4.557 1.00 . B B . 194 GLN HE21 1 1 
        8 15722 2 2 62 GLN HE22 H   0.811   3.292   4.981 1.00 . B B . 194 GLN HE22 1 1 
        8 15723 2 2 62 GLN HG2  H  -1.702   5.634   5.712 1.00 . B B . 194 GLN HG2  1 1 
        8 15724 2 2 62 GLN HG3  H  -0.792   5.963   7.181 1.00 . B B . 194 GLN HG3  1 1 
        8 15725 2 2 62 GLN N    N  -4.269   6.642   8.359 1.00 . B B . 194 GLN N    1 1 
        8 15726 2 2 62 GLN NE2  N   0.102   3.974   5.191 1.00 . B B . 194 GLN NE2  1 1 
        8 15727 2 2 62 GLN O    O  -4.493   5.060   5.112 1.00 . B B . 194 GLN O    1 1 
        8 15728 2 2 62 GLN OE1  O  -0.327   3.117   7.194 1.00 . B B . 194 GLN OE1  1 1 
        8 15729 2 2 63 PHE C    C  -8.236   6.267   5.705 1.00 . B B . 195 PHE C    1 1 
        8 15730 2 2 63 PHE CA   C  -7.265   5.092   5.872 1.00 . B B . 195 PHE CA   1 1 
        8 15731 2 2 63 PHE CB   C  -7.927   3.862   6.486 1.00 . B B . 195 PHE CB   1 1 
        8 15732 2 2 63 PHE CD1  C  -7.372   2.032   4.836 1.00 . B B . 195 PHE CD1  1 1 
        8 15733 2 2 63 PHE CD2  C  -6.225   2.068   6.980 1.00 . B B . 195 PHE CD2  1 1 
        8 15734 2 2 63 PHE CE1  C  -6.603   0.925   4.445 1.00 . B B . 195 PHE CE1  1 1 
        8 15735 2 2 63 PHE CE2  C  -5.460   0.956   6.597 1.00 . B B . 195 PHE CE2  1 1 
        8 15736 2 2 63 PHE CG   C  -7.183   2.602   6.107 1.00 . B B . 195 PHE CG   1 1 
        8 15737 2 2 63 PHE CZ   C  -5.657   0.380   5.330 1.00 . B B . 195 PHE CZ   1 1 
        8 15738 2 2 63 PHE H    H  -6.295   5.854   7.564 1.00 . B B . 195 PHE H    1 1 
        8 15739 2 2 63 PHE HA   H  -6.947   4.824   4.868 1.00 . B B . 195 PHE HA   1 1 
        8 15740 2 2 63 PHE HB2  H  -7.968   3.992   7.566 1.00 . B B . 195 PHE HB2  1 1 
        8 15741 2 2 63 PHE HB3  H  -8.952   3.771   6.125 1.00 . B B . 195 PHE HB3  1 1 
        8 15742 2 2 63 PHE HD1  H  -8.077   2.473   4.143 1.00 . B B . 195 PHE HD1  1 1 
        8 15743 2 2 63 PHE HD2  H  -6.080   2.535   7.939 1.00 . B B . 195 PHE HD2  1 1 
        8 15744 2 2 63 PHE HE1  H  -6.714   0.528   3.447 1.00 . B B . 195 PHE HE1  1 1 
        8 15745 2 2 63 PHE HE2  H  -4.694   0.579   7.263 1.00 . B B . 195 PHE HE2  1 1 
        8 15746 2 2 63 PHE HZ   H  -5.059  -0.462   5.020 1.00 . B B . 195 PHE HZ   1 1 
        8 15747 2 2 63 PHE N    N  -6.088   5.504   6.637 1.00 . B B . 195 PHE N    1 1 
        8 15748 2 2 63 PHE O    O  -9.340   6.092   5.187 1.00 . B B . 195 PHE O    1 1 
        8 15749 2 2 64 ASP C    C  -8.979   8.979   4.517 1.00 . B B . 196 ASP C    1 1 
        8 15750 2 2 64 ASP CA   C  -8.645   8.694   5.988 1.00 . B B . 196 ASP CA   1 1 
        8 15751 2 2 64 ASP CB   C  -7.906   9.875   6.630 1.00 . B B . 196 ASP CB   1 1 
        8 15752 2 2 64 ASP CG   C  -8.819  11.075   6.845 1.00 . B B . 196 ASP CG   1 1 
        8 15753 2 2 64 ASP H    H  -6.913   7.584   6.524 1.00 . B B . 196 ASP H    1 1 
        8 15754 2 2 64 ASP HA   H  -9.582   8.544   6.525 1.00 . B B . 196 ASP HA   1 1 
        8 15755 2 2 64 ASP HB2  H  -7.539   9.573   7.608 1.00 . B B . 196 ASP HB2  1 1 
        8 15756 2 2 64 ASP HB3  H  -7.051  10.158   6.013 1.00 . B B . 196 ASP HB3  1 1 
        8 15757 2 2 64 ASP N    N  -7.831   7.481   6.105 1.00 . B B . 196 ASP N    1 1 
        8 15758 2 2 64 ASP O    O  -9.934   9.700   4.221 1.00 . B B . 196 ASP O    1 1 
        8 15759 2 2 64 ASP OD1  O  -9.800  10.948   7.615 1.00 . B B . 196 ASP OD1  1 1 
        8 15760 2 2 64 ASP OD2  O  -8.545  12.163   6.291 1.00 . B B . 196 ASP OD2  1 1 
        8 15761 2 2 65 PHE C    C  -9.738   7.951   1.694 1.00 . B B . 197 PHE C    1 1 
        8 15762 2 2 65 PHE CA   C  -8.370   8.471   2.158 1.00 . B B . 197 PHE CA   1 1 
        8 15763 2 2 65 PHE CB   C  -7.185   7.779   1.437 1.00 . B B . 197 PHE CB   1 1 
        8 15764 2 2 65 PHE CD1  C  -7.910   5.519   0.558 1.00 . B B . 197 PHE CD1  1 1 
        8 15765 2 2 65 PHE CD2  C  -6.268   5.605   2.357 1.00 . B B . 197 PHE CD2  1 1 
        8 15766 2 2 65 PHE CE1  C  -7.834   4.116   0.553 1.00 . B B . 197 PHE CE1  1 1 
        8 15767 2 2 65 PHE CE2  C  -6.199   4.201   2.357 1.00 . B B . 197 PHE CE2  1 1 
        8 15768 2 2 65 PHE CG   C  -7.140   6.265   1.474 1.00 . B B . 197 PHE CG   1 1 
        8 15769 2 2 65 PHE CZ   C  -6.991   3.459   1.464 1.00 . B B . 197 PHE CZ   1 1 
        8 15770 2 2 65 PHE H    H  -7.460   7.794   3.936 1.00 . B B . 197 PHE H    1 1 
        8 15771 2 2 65 PHE HA   H  -8.346   9.527   1.922 1.00 . B B . 197 PHE HA   1 1 
        8 15772 2 2 65 PHE HB2  H  -7.192   8.029   0.383 1.00 . B B . 197 PHE HB2  1 1 
        8 15773 2 2 65 PHE HB3  H  -6.245   8.190   1.803 1.00 . B B . 197 PHE HB3  1 1 
        8 15774 2 2 65 PHE HD1  H  -8.549   6.019  -0.160 1.00 . B B . 197 PHE HD1  1 1 
        8 15775 2 2 65 PHE HD2  H  -5.639   6.172   3.031 1.00 . B B . 197 PHE HD2  1 1 
        8 15776 2 2 65 PHE HE1  H  -8.426   3.545  -0.147 1.00 . B B . 197 PHE HE1  1 1 
        8 15777 2 2 65 PHE HE2  H  -5.530   3.696   3.041 1.00 . B B . 197 PHE HE2  1 1 
        8 15778 2 2 65 PHE HZ   H  -6.946   2.383   1.477 1.00 . B B . 197 PHE HZ   1 1 
        8 15779 2 2 65 PHE N    N  -8.217   8.366   3.596 1.00 . B B . 197 PHE N    1 1 
        8 15780 2 2 65 PHE O    O -10.234   8.382   0.654 1.00 . B B . 197 PHE O    1 1 
        8 15781 2 2 66 LEU C    C -12.802   7.524   2.280 1.00 . B B . 198 LEU C    1 1 
        8 15782 2 2 66 LEU CA   C -11.677   6.498   2.109 1.00 . B B . 198 LEU CA   1 1 
        8 15783 2 2 66 LEU CB   C -11.953   5.273   2.993 1.00 . B B . 198 LEU CB   1 1 
        8 15784 2 2 66 LEU CD1  C -11.156   3.084   3.910 1.00 . B B . 198 LEU CD1  1 1 
        8 15785 2 2 66 LEU CD2  C -11.039   3.489   1.430 1.00 . B B . 198 LEU CD2  1 1 
        8 15786 2 2 66 LEU CG   C -10.932   4.133   2.819 1.00 . B B . 198 LEU CG   1 1 
        8 15787 2 2 66 LEU H    H  -9.902   6.730   3.297 1.00 . B B . 198 LEU H    1 1 
        8 15788 2 2 66 LEU HA   H -11.683   6.192   1.064 1.00 . B B . 198 LEU HA   1 1 
        8 15789 2 2 66 LEU HB2  H -11.952   5.597   4.036 1.00 . B B . 198 LEU HB2  1 1 
        8 15790 2 2 66 LEU HB3  H -12.948   4.894   2.760 1.00 . B B . 198 LEU HB3  1 1 
        8 15791 2 2 66 LEU HD11 H -10.995   3.542   4.889 1.00 . B B . 198 LEU HD11 1 1 
        8 15792 2 2 66 LEU HD12 H -10.432   2.279   3.796 1.00 . B B . 198 LEU HD12 1 1 
        8 15793 2 2 66 LEU HD13 H -12.167   2.681   3.855 1.00 . B B . 198 LEU HD13 1 1 
        8 15794 2 2 66 LEU HD21 H -10.798   4.216   0.653 1.00 . B B . 198 LEU HD21 1 1 
        8 15795 2 2 66 LEU HD22 H -12.039   3.100   1.260 1.00 . B B . 198 LEU HD22 1 1 
        8 15796 2 2 66 LEU HD23 H -10.323   2.677   1.356 1.00 . B B . 198 LEU HD23 1 1 
        8 15797 2 2 66 LEU HG   H  -9.918   4.517   2.943 1.00 . B B . 198 LEU HG   1 1 
        8 15798 2 2 66 LEU N    N -10.368   7.051   2.451 1.00 . B B . 198 LEU N    1 1 
        8 15799 2 2 66 LEU O    O -13.921   7.275   1.818 1.00 . B B . 198 LEU O    1 1 
        8 15800 2 2 67 ARG C    C -13.372  10.839   2.211 1.00 . B B . 199 ARG C    1 1 
        8 15801 2 2 67 ARG CA   C -13.550   9.687   3.201 1.00 . B B . 199 ARG CA   1 1 
        8 15802 2 2 67 ARG CB   C -13.438  10.186   4.644 1.00 . B B . 199 ARG CB   1 1 
        8 15803 2 2 67 ARG CD   C -13.770   9.661   7.078 1.00 . B B . 199 ARG CD   1 1 
        8 15804 2 2 67 ARG CG   C -13.725   9.081   5.667 1.00 . B B . 199 ARG CG   1 1 
        8 15805 2 2 67 ARG CZ   C -15.076  11.389   8.282 1.00 . B B . 199 ARG CZ   1 1 
        8 15806 2 2 67 ARG H    H -11.614   8.815   3.315 1.00 . B B . 199 ARG H    1 1 
        8 15807 2 2 67 ARG HA   H -14.533   9.243   3.059 1.00 . B B . 199 ARG HA   1 1 
        8 15808 2 2 67 ARG HB2  H -12.432  10.559   4.817 1.00 . B B . 199 ARG HB2  1 1 
        8 15809 2 2 67 ARG HB3  H -14.142  11.006   4.788 1.00 . B B . 199 ARG HB3  1 1 
        8 15810 2 2 67 ARG HD2  H -13.816   8.842   7.790 1.00 . B B . 199 ARG HD2  1 1 
        8 15811 2 2 67 ARG HD3  H -12.848  10.217   7.257 1.00 . B B . 199 ARG HD3  1 1 
        8 15812 2 2 67 ARG HE   H -15.804  10.209   6.786 1.00 . B B . 199 ARG HE   1 1 
        8 15813 2 2 67 ARG HG2  H -14.677   8.602   5.449 1.00 . B B . 199 ARG HG2  1 1 
        8 15814 2 2 67 ARG HG3  H -12.937   8.326   5.623 1.00 . B B . 199 ARG HG3  1 1 
        8 15815 2 2 67 ARG HH11 H -13.071  11.647   8.613 1.00 . B B . 199 ARG HH11 1 1 
        8 15816 2 2 67 ARG HH12 H -14.132  12.414   9.764 1.00 . B B . 199 ARG HH12 1 1 
        8 15817 2 2 67 ARG HH21 H -17.106  11.507   8.173 1.00 . B B . 199 ARG HH21 1 1 
        8 15818 2 2 67 ARG HH22 H -16.372  12.483   9.399 1.00 . B B . 199 ARG HH22 1 1 
        8 15819 2 2 67 ARG N    N -12.553   8.648   2.963 1.00 . B B . 199 ARG N    1 1 
        8 15820 2 2 67 ARG NE   N -14.965  10.491   7.300 1.00 . B B . 199 ARG NE   1 1 
        8 15821 2 2 67 ARG NH1  N -14.015  11.790   8.967 1.00 . B B . 199 ARG NH1  1 1 
        8 15822 2 2 67 ARG NH2  N -16.262  11.893   8.582 1.00 . B B . 199 ARG NH2  1 1 
        8 15823 2 2 67 ARG O    O -12.245  11.139   1.823 1.00 . B B . 199 ARG O    1 1 
        8 15824 2 2 68 PRO C    C -13.643  13.889   1.362 1.00 . B B . 200 PRO C    1 1 
        8 15825 2 2 68 PRO CA   C -14.426  12.659   0.914 1.00 . B B . 200 PRO CA   1 1 
        8 15826 2 2 68 PRO CB   C -15.884  13.007   0.640 1.00 . B B . 200 PRO CB   1 1 
        8 15827 2 2 68 PRO CD   C -15.831  11.280   2.278 1.00 . B B . 200 PRO CD   1 1 
        8 15828 2 2 68 PRO CG   C -16.625  12.513   1.878 1.00 . B B . 200 PRO CG   1 1 
        8 15829 2 2 68 PRO HA   H -13.974  12.322  -0.013 1.00 . B B . 200 PRO HA   1 1 
        8 15830 2 2 68 PRO HB2  H -16.022  14.079   0.492 1.00 . B B . 200 PRO HB2  1 1 
        8 15831 2 2 68 PRO HB3  H -16.220  12.442  -0.226 1.00 . B B . 200 PRO HB3  1 1 
        8 15832 2 2 68 PRO HD2  H -15.914  11.114   3.351 1.00 . B B . 200 PRO HD2  1 1 
        8 15833 2 2 68 PRO HD3  H -16.205  10.415   1.734 1.00 . B B . 200 PRO HD3  1 1 
        8 15834 2 2 68 PRO HG2  H -16.563  13.260   2.670 1.00 . B B . 200 PRO HG2  1 1 
        8 15835 2 2 68 PRO HG3  H -17.662  12.265   1.661 1.00 . B B . 200 PRO HG3  1 1 
        8 15836 2 2 68 PRO N    N -14.461  11.549   1.864 1.00 . B B . 200 PRO N    1 1 
        8 15837 2 2 68 PRO O    O -13.363  14.753   0.536 1.00 . B B . 200 PRO O    1 1 
        8 15838 2 2 69 GLN C    C -11.039  15.039   2.820 1.00 . B B . 201 GLN C    1 1 
        8 15839 2 2 69 GLN CA   C -12.542  15.134   3.160 1.00 . B B . 201 GLN CA   1 1 
        8 15840 2 2 69 GLN CB   C -12.821  15.279   4.670 1.00 . B B . 201 GLN CB   1 1 
        8 15841 2 2 69 GLN CD   C -14.651  15.661   6.410 1.00 . B B . 201 GLN CD   1 1 
        8 15842 2 2 69 GLN CG   C -14.296  15.639   4.926 1.00 . B B . 201 GLN CG   1 1 
        8 15843 2 2 69 GLN H    H -13.562  13.251   3.259 1.00 . B B . 201 GLN H    1 1 
        8 15844 2 2 69 GLN HA   H -12.905  16.037   2.669 1.00 . B B . 201 GLN HA   1 1 
        8 15845 2 2 69 GLN HB2  H -12.593  14.344   5.176 1.00 . B B . 201 GLN HB2  1 1 
        8 15846 2 2 69 GLN HB3  H -12.190  16.067   5.088 1.00 . B B . 201 GLN HB3  1 1 
        8 15847 2 2 69 GLN HE21 H -16.130  14.286   6.176 1.00 . B B . 201 GLN HE21 1 1 
        8 15848 2 2 69 GLN HE22 H -15.880  14.889   7.810 1.00 . B B . 201 GLN HE22 1 1 
        8 15849 2 2 69 GLN HG2  H -14.496  16.623   4.507 1.00 . B B . 201 GLN HG2  1 1 
        8 15850 2 2 69 GLN HG3  H -14.947  14.924   4.421 1.00 . B B . 201 GLN HG3  1 1 
        8 15851 2 2 69 GLN N    N -13.299  13.997   2.639 1.00 . B B . 201 GLN N    1 1 
        8 15852 2 2 69 GLN NE2  N -15.617  14.856   6.831 1.00 . B B . 201 GLN NE2  1 1 
        8 15853 2 2 69 GLN O    O -10.280  15.920   3.225 1.00 . B B . 201 GLN O    1 1 
        8 15854 2 2 69 GLN OE1  O -14.084  16.417   7.199 1.00 . B B . 201 GLN OE1  1 1 
        8 15855 2 2 70 HIS C    C  -9.063  14.132   0.207 1.00 . B B . 202 HIS C    1 1 
        8 15856 2 2 70 HIS CA   C  -9.229  13.758   1.682 1.00 . B B . 202 HIS CA   1 1 
        8 15857 2 2 70 HIS CB   C  -8.959  12.262   1.876 1.00 . B B . 202 HIS CB   1 1 
        8 15858 2 2 70 HIS CD2  C  -6.809  11.932   3.239 1.00 . B B . 202 HIS CD2  1 1 
        8 15859 2 2 70 HIS CE1  C  -5.556  10.971   1.711 1.00 . B B . 202 HIS CE1  1 1 
        8 15860 2 2 70 HIS CG   C  -7.508  11.911   2.063 1.00 . B B . 202 HIS CG   1 1 
        8 15861 2 2 70 HIS H    H -11.277  13.314   1.784 1.00 . B B . 202 HIS H    1 1 
        8 15862 2 2 70 HIS HA   H  -8.540  14.344   2.293 1.00 . B B . 202 HIS HA   1 1 
        8 15863 2 2 70 HIS HB2  H  -9.489  11.906   2.757 1.00 . B B . 202 HIS HB2  1 1 
        8 15864 2 2 70 HIS HB3  H  -9.363  11.725   1.010 1.00 . B B . 202 HIS HB3  1 1 
        8 15865 2 2 70 HIS HD1  H  -7.068  10.911   0.247 1.00 . B B . 202 HIS HD1  1 1 
        8 15866 2 2 70 HIS HD2  H  -7.184  12.268   4.192 1.00 . B B . 202 HIS HD2  1 1 
        8 15867 2 2 70 HIS HE1  H  -4.751  10.435   1.228 1.00 . B B . 202 HIS HE1  1 1 
        8 15868 2 2 70 HIS N    N -10.607  14.003   2.091 1.00 . B B . 202 HIS N    1 1 
        8 15869 2 2 70 HIS ND1  N  -6.721  11.290   1.128 1.00 . B B . 202 HIS ND1  1 1 
        8 15870 2 2 70 HIS NE2  N  -5.557  11.351   3.001 1.00 . B B . 202 HIS NE2  1 1 
        8 15871 2 2 70 HIS O    O  -9.902  13.777  -0.620 1.00 . B B . 202 HIS O    1 1 
        8 15872 2 2 71 SER C    C  -7.657  13.982  -2.509 1.00 . B B . 203 SER C    1 1 
        8 15873 2 2 71 SER CA   C  -7.698  15.175  -1.549 1.00 . B B . 203 SER CA   1 1 
        8 15874 2 2 71 SER CB   C  -6.375  15.930  -1.612 1.00 . B B . 203 SER CB   1 1 
        8 15875 2 2 71 SER H    H  -7.282  15.047   0.544 1.00 . B B . 203 SER H    1 1 
        8 15876 2 2 71 SER HA   H  -8.495  15.845  -1.875 1.00 . B B . 203 SER HA   1 1 
        8 15877 2 2 71 SER HB2  H  -5.570  15.292  -1.250 1.00 . B B . 203 SER HB2  1 1 
        8 15878 2 2 71 SER HB3  H  -6.180  16.205  -2.646 1.00 . B B . 203 SER HB3  1 1 
        8 15879 2 2 71 SER HG   H  -6.137  16.841   0.070 1.00 . B B . 203 SER HG   1 1 
        8 15880 2 2 71 SER N    N  -7.955  14.770  -0.168 1.00 . B B . 203 SER N    1 1 
        8 15881 2 2 71 SER O    O  -8.241  14.030  -3.596 1.00 . B B . 203 SER O    1 1 
        8 15882 2 2 71 SER OG   O  -6.446  17.091  -0.817 1.00 . B B . 203 SER OG   1 1 
        8 15883 2 2 72 LEU C    C  -8.222  10.992  -3.163 1.00 . B B . 204 LEU C    1 1 
        8 15884 2 2 72 LEU CA   C  -6.870  11.680  -2.935 1.00 . B B . 204 LEU CA   1 1 
        8 15885 2 2 72 LEU CB   C  -5.877  10.688  -2.277 1.00 . B B . 204 LEU CB   1 1 
        8 15886 2 2 72 LEU CD1  C  -3.538  10.047  -1.631 1.00 . B B . 204 LEU CD1  1 1 
        8 15887 2 2 72 LEU CD2  C  -3.943  11.070  -3.866 1.00 . B B . 204 LEU CD2  1 1 
        8 15888 2 2 72 LEU CG   C  -4.392  11.057  -2.400 1.00 . B B . 204 LEU CG   1 1 
        8 15889 2 2 72 LEU H    H  -6.540  12.917  -1.213 1.00 . B B . 204 LEU H    1 1 
        8 15890 2 2 72 LEU HA   H  -6.498  11.961  -3.921 1.00 . B B . 204 LEU HA   1 1 
        8 15891 2 2 72 LEU HB2  H  -6.108  10.611  -1.223 1.00 . B B . 204 LEU HB2  1 1 
        8 15892 2 2 72 LEU HB3  H  -6.019   9.683  -2.675 1.00 . B B . 204 LEU HB3  1 1 
        8 15893 2 2 72 LEU HD11 H  -3.834  10.010  -0.587 1.00 . B B . 204 LEU HD11 1 1 
        8 15894 2 2 72 LEU HD12 H  -2.487  10.341  -1.670 1.00 . B B . 204 LEU HD12 1 1 
        8 15895 2 2 72 LEU HD13 H  -3.658   9.051  -2.051 1.00 . B B . 204 LEU HD13 1 1 
        8 15896 2 2 72 LEU HD21 H  -4.195  10.125  -4.348 1.00 . B B . 204 LEU HD21 1 1 
        8 15897 2 2 72 LEU HD22 H  -2.865  11.224  -3.912 1.00 . B B . 204 LEU HD22 1 1 
        8 15898 2 2 72 LEU HD23 H  -4.412  11.895  -4.398 1.00 . B B . 204 LEU HD23 1 1 
        8 15899 2 2 72 LEU HG   H  -4.234  12.034  -1.945 1.00 . B B . 204 LEU HG   1 1 
        8 15900 2 2 72 LEU N    N  -6.991  12.890  -2.118 1.00 . B B . 204 LEU N    1 1 
        8 15901 2 2 72 LEU O    O  -8.274  10.008  -3.901 1.00 . B B . 204 LEU O    1 1 
        8 15902 2 2 73 PHE C    C -11.034  10.848  -4.186 1.00 . B B . 205 PHE C    1 1 
        8 15903 2 2 73 PHE CA   C -10.635  10.854  -2.720 1.00 . B B . 205 PHE CA   1 1 
        8 15904 2 2 73 PHE CB   C -11.660  11.598  -1.858 1.00 . B B . 205 PHE CB   1 1 
        8 15905 2 2 73 PHE CD1  C -13.371   9.954  -0.987 1.00 . B B . 205 PHE CD1  1 1 
        8 15906 2 2 73 PHE CD2  C -13.983  11.420  -2.837 1.00 . B B . 205 PHE CD2  1 1 
        8 15907 2 2 73 PHE CE1  C -14.650   9.370  -1.029 1.00 . B B . 205 PHE CE1  1 1 
        8 15908 2 2 73 PHE CE2  C -15.249  10.819  -2.890 1.00 . B B . 205 PHE CE2  1 1 
        8 15909 2 2 73 PHE CG   C -13.036  10.979  -1.893 1.00 . B B . 205 PHE CG   1 1 
        8 15910 2 2 73 PHE CZ   C -15.582   9.793  -1.992 1.00 . B B . 205 PHE CZ   1 1 
        8 15911 2 2 73 PHE H    H  -9.256  12.280  -1.965 1.00 . B B . 205 PHE H    1 1 
        8 15912 2 2 73 PHE HA   H -10.581   9.819  -2.374 1.00 . B B . 205 PHE HA   1 1 
        8 15913 2 2 73 PHE HB2  H -11.313  11.594  -0.825 1.00 . B B . 205 PHE HB2  1 1 
        8 15914 2 2 73 PHE HB3  H -11.729  12.638  -2.184 1.00 . B B . 205 PHE HB3  1 1 
        8 15915 2 2 73 PHE HD1  H -12.639   9.592  -0.277 1.00 . B B . 205 PHE HD1  1 1 
        8 15916 2 2 73 PHE HD2  H -13.748  12.220  -3.526 1.00 . B B . 205 PHE HD2  1 1 
        8 15917 2 2 73 PHE HE1  H -14.896   8.569  -0.349 1.00 . B B . 205 PHE HE1  1 1 
        8 15918 2 2 73 PHE HE2  H -15.968  11.156  -3.623 1.00 . B B . 205 PHE HE2  1 1 
        8 15919 2 2 73 PHE HZ   H -16.553   9.327  -2.063 1.00 . B B . 205 PHE HZ   1 1 
        8 15920 2 2 73 PHE N    N  -9.324  11.470  -2.571 1.00 . B B . 205 PHE N    1 1 
        8 15921 2 2 73 PHE O    O -11.565   9.859  -4.683 1.00 . B B . 205 PHE O    1 1 
        8 15922 2 2 74 ASN C    C -10.256  11.082  -7.176 1.00 . B B . 206 ASN C    1 1 
        8 15923 2 2 74 ASN CA   C -11.055  12.065  -6.307 1.00 . B B . 206 ASN CA   1 1 
        8 15924 2 2 74 ASN CB   C -10.808  13.512  -6.758 1.00 . B B . 206 ASN CB   1 1 
        8 15925 2 2 74 ASN CG   C -11.995  14.423  -6.485 1.00 . B B . 206 ASN CG   1 1 
        8 15926 2 2 74 ASN H    H -10.286  12.700  -4.394 1.00 . B B . 206 ASN H    1 1 
        8 15927 2 2 74 ASN HA   H -12.115  11.811  -6.436 1.00 . B B . 206 ASN HA   1 1 
        8 15928 2 2 74 ASN HB2  H  -9.912  13.919  -6.292 1.00 . B B . 206 ASN HB2  1 1 
        8 15929 2 2 74 ASN HB3  H -10.633  13.515  -7.831 1.00 . B B . 206 ASN HB3  1 1 
        8 15930 2 2 74 ASN HD21 H -11.884  14.282  -4.434 1.00 . B B . 206 ASN HD21 1 1 
        8 15931 2 2 74 ASN HD22 H -13.152  15.275  -5.092 1.00 . B B . 206 ASN HD22 1 1 
        8 15932 2 2 74 ASN N    N -10.729  11.936  -4.892 1.00 . B B . 206 ASN N    1 1 
        8 15933 2 2 74 ASN ND2  N -12.376  14.631  -5.239 1.00 . B B . 206 ASN ND2  1 1 
        8 15934 2 2 74 ASN O    O -10.684  10.789  -8.292 1.00 . B B . 206 ASN O    1 1 
        8 15935 2 2 74 ASN OD1  O -12.601  14.955  -7.409 1.00 . B B . 206 ASN OD1  1 1 
        8 15936 2 2 75 TYR C    C  -8.796   8.234  -7.146 1.00 . B B . 207 TYR C    1 1 
        8 15937 2 2 75 TYR CA   C  -8.254   9.642  -7.405 1.00 . B B . 207 TYR CA   1 1 
        8 15938 2 2 75 TYR CB   C  -6.792   9.786  -6.941 1.00 . B B . 207 TYR CB   1 1 
        8 15939 2 2 75 TYR CD1  C  -5.133   9.076  -8.726 1.00 . B B . 207 TYR CD1  1 1 
        8 15940 2 2 75 TYR CD2  C  -5.556   7.560  -6.880 1.00 . B B . 207 TYR CD2  1 1 
        8 15941 2 2 75 TYR CE1  C  -4.235   8.149  -9.283 1.00 . B B . 207 TYR CE1  1 1 
        8 15942 2 2 75 TYR CE2  C  -4.635   6.638  -7.414 1.00 . B B . 207 TYR CE2  1 1 
        8 15943 2 2 75 TYR CG   C  -5.819   8.779  -7.536 1.00 . B B . 207 TYR CG   1 1 
        8 15944 2 2 75 TYR CZ   C  -4.003   6.915  -8.643 1.00 . B B . 207 TYR CZ   1 1 
        8 15945 2 2 75 TYR H    H  -8.809  10.873  -5.773 1.00 . B B . 207 TYR H    1 1 
        8 15946 2 2 75 TYR HA   H  -8.304   9.840  -8.476 1.00 . B B . 207 TYR HA   1 1 
        8 15947 2 2 75 TYR HB2  H  -6.449  10.792  -7.193 1.00 . B B . 207 TYR HB2  1 1 
        8 15948 2 2 75 TYR HB3  H  -6.742   9.695  -5.858 1.00 . B B . 207 TYR HB3  1 1 
        8 15949 2 2 75 TYR HD1  H  -5.279  10.029  -9.207 1.00 . B B . 207 TYR HD1  1 1 
        8 15950 2 2 75 TYR HD2  H  -6.076   7.329  -5.967 1.00 . B B . 207 TYR HD2  1 1 
        8 15951 2 2 75 TYR HE1  H  -3.698   8.385 -10.191 1.00 . B B . 207 TYR HE1  1 1 
        8 15952 2 2 75 TYR HE2  H  -4.395   5.710  -6.909 1.00 . B B . 207 TYR HE2  1 1 
        8 15953 2 2 75 TYR HH   H  -2.302   6.472  -9.404 1.00 . B B . 207 TYR HH   1 1 
        8 15954 2 2 75 TYR N    N  -9.102  10.600  -6.700 1.00 . B B . 207 TYR N    1 1 
        8 15955 2 2 75 TYR O    O  -8.993   7.474  -8.091 1.00 . B B . 207 TYR O    1 1 
        8 15956 2 2 75 TYR OH   O  -3.145   6.016  -9.190 1.00 . B B . 207 TYR OH   1 1 
        8 15957 2 2 76 PHE C    C -10.877   6.268  -6.185 1.00 . B B . 208 PHE C    1 1 
        8 15958 2 2 76 PHE CA   C  -9.568   6.599  -5.463 1.00 . B B . 208 PHE CA   1 1 
        8 15959 2 2 76 PHE CB   C  -9.715   6.534  -3.930 1.00 . B B . 208 PHE CB   1 1 
        8 15960 2 2 76 PHE CD1  C -11.820   5.250  -3.396 1.00 . B B . 208 PHE CD1  1 1 
        8 15961 2 2 76 PHE CD2  C  -9.703   4.195  -2.876 1.00 . B B . 208 PHE CD2  1 1 
        8 15962 2 2 76 PHE CE1  C -12.516   4.167  -2.857 1.00 . B B . 208 PHE CE1  1 1 
        8 15963 2 2 76 PHE CE2  C -10.398   3.097  -2.334 1.00 . B B . 208 PHE CE2  1 1 
        8 15964 2 2 76 PHE CG   C -10.416   5.293  -3.397 1.00 . B B . 208 PHE CG   1 1 
        8 15965 2 2 76 PHE CZ   C -11.803   3.091  -2.306 1.00 . B B . 208 PHE CZ   1 1 
        8 15966 2 2 76 PHE H    H  -8.867   8.579  -5.137 1.00 . B B . 208 PHE H    1 1 
        8 15967 2 2 76 PHE HA   H  -8.838   5.842  -5.755 1.00 . B B . 208 PHE HA   1 1 
        8 15968 2 2 76 PHE HB2  H  -8.726   6.607  -3.479 1.00 . B B . 208 PHE HB2  1 1 
        8 15969 2 2 76 PHE HB3  H -10.286   7.397  -3.587 1.00 . B B . 208 PHE HB3  1 1 
        8 15970 2 2 76 PHE HD1  H -12.407   6.047  -3.808 1.00 . B B . 208 PHE HD1  1 1 
        8 15971 2 2 76 PHE HD2  H  -8.626   4.186  -2.876 1.00 . B B . 208 PHE HD2  1 1 
        8 15972 2 2 76 PHE HE1  H -13.597   4.214  -2.882 1.00 . B B . 208 PHE HE1  1 1 
        8 15973 2 2 76 PHE HE2  H  -9.847   2.264  -1.930 1.00 . B B . 208 PHE HE2  1 1 
        8 15974 2 2 76 PHE HZ   H -12.331   2.259  -1.872 1.00 . B B . 208 PHE HZ   1 1 
        8 15975 2 2 76 PHE N    N  -9.055   7.901  -5.871 1.00 . B B . 208 PHE N    1 1 
        8 15976 2 2 76 PHE O    O -10.942   5.219  -6.819 1.00 . B B . 208 PHE O    1 1 
        8 15977 2 2 77 THR C    C -12.986   6.534  -8.251 1.00 . B B . 209 THR C    1 1 
        8 15978 2 2 77 THR CA   C -13.177   6.897  -6.783 1.00 . B B . 209 THR CA   1 1 
        8 15979 2 2 77 THR CB   C -14.174   8.050  -6.537 1.00 . B B . 209 THR CB   1 1 
        8 15980 2 2 77 THR CG2  C -13.758   9.412  -7.102 1.00 . B B . 209 THR CG2  1 1 
        8 15981 2 2 77 THR H    H -11.788   7.998  -5.598 1.00 . B B . 209 THR H    1 1 
        8 15982 2 2 77 THR HA   H -13.591   6.011  -6.297 1.00 . B B . 209 THR HA   1 1 
        8 15983 2 2 77 THR HB   H -14.269   8.159  -5.460 1.00 . B B . 209 THR HB   1 1 
        8 15984 2 2 77 THR HG1  H -15.713   6.860  -6.836 1.00 . B B . 209 THR HG1  1 1 
        8 15985 2 2 77 THR HG21 H -14.390  10.186  -6.662 1.00 . B B . 209 THR HG21 1 1 
        8 15986 2 2 77 THR HG22 H -13.883   9.435  -8.183 1.00 . B B . 209 THR HG22 1 1 
        8 15987 2 2 77 THR HG23 H -12.722   9.622  -6.862 1.00 . B B . 209 THR HG23 1 1 
        8 15988 2 2 77 THR N    N -11.887   7.149  -6.138 1.00 . B B . 209 THR N    1 1 
        8 15989 2 2 77 THR O    O -13.396   5.451  -8.654 1.00 . B B . 209 THR O    1 1 
        8 15990 2 2 77 THR OG1  O -15.450   7.773  -7.086 1.00 . B B . 209 THR OG1  1 1 
        8 15991 2 2 78 LYS C    C -11.518   5.772 -10.762 1.00 . B B . 210 LYS C    1 1 
        8 15992 2 2 78 LYS CA   C -12.020   7.181 -10.438 1.00 . B B . 210 LYS CA   1 1 
        8 15993 2 2 78 LYS CB   C -11.006   8.250 -10.854 1.00 . B B . 210 LYS CB   1 1 
        8 15994 2 2 78 LYS CD   C  -9.925   9.310 -12.857 1.00 . B B . 210 LYS CD   1 1 
        8 15995 2 2 78 LYS CE   C -10.122   9.533 -14.358 1.00 . B B . 210 LYS CE   1 1 
        8 15996 2 2 78 LYS CG   C -11.075   8.441 -12.360 1.00 . B B . 210 LYS CG   1 1 
        8 15997 2 2 78 LYS H    H -11.973   8.248  -8.632 1.00 . B B . 210 LYS H    1 1 
        8 15998 2 2 78 LYS HA   H -12.962   7.332 -10.970 1.00 . B B . 210 LYS HA   1 1 
        8 15999 2 2 78 LYS HB2  H -11.250   9.203 -10.380 1.00 . B B . 210 LYS HB2  1 1 
        8 16000 2 2 78 LYS HB3  H -10.002   7.945 -10.557 1.00 . B B . 210 LYS HB3  1 1 
        8 16001 2 2 78 LYS HD2  H  -9.928  10.249 -12.309 1.00 . B B . 210 LYS HD2  1 1 
        8 16002 2 2 78 LYS HD3  H  -8.984   8.793 -12.675 1.00 . B B . 210 LYS HD3  1 1 
        8 16003 2 2 78 LYS HE2  H -10.350   8.568 -14.820 1.00 . B B . 210 LYS HE2  1 1 
        8 16004 2 2 78 LYS HE3  H -10.980  10.187 -14.522 1.00 . B B . 210 LYS HE3  1 1 
        8 16005 2 2 78 LYS HG2  H -11.020   7.476 -12.847 1.00 . B B . 210 LYS HG2  1 1 
        8 16006 2 2 78 LYS HG3  H -12.035   8.897 -12.591 1.00 . B B . 210 LYS HG3  1 1 
        8 16007 2 2 78 LYS HZ1  H  -8.703  11.041 -14.719 1.00 . B B . 210 LYS HZ1  1 1 
        8 16008 2 2 78 LYS HZ2  H  -9.071  10.133 -16.012 1.00 . B B . 210 LYS HZ2  1 1 
        8 16009 2 2 78 LYS HZ3  H  -8.096   9.519 -14.870 1.00 . B B . 210 LYS HZ3  1 1 
        8 16010 2 2 78 LYS N    N -12.285   7.373  -9.021 1.00 . B B . 210 LYS N    1 1 
        8 16011 2 2 78 LYS NZ   N  -8.923  10.094 -15.010 1.00 . B B . 210 LYS NZ   1 1 
        8 16012 2 2 78 LYS O    O -11.852   5.215 -11.810 1.00 . B B . 210 LYS O    1 1 
        8 16013 2 2 79 LEU C    C -11.189   2.811  -9.828 1.00 . B B . 211 LEU C    1 1 
        8 16014 2 2 79 LEU CA   C -10.125   3.882 -10.075 1.00 . B B . 211 LEU CA   1 1 
        8 16015 2 2 79 LEU CB   C  -8.956   3.622  -9.111 1.00 . B B . 211 LEU CB   1 1 
        8 16016 2 2 79 LEU CD1  C  -6.650   4.067  -8.310 1.00 . B B . 211 LEU CD1  1 1 
        8 16017 2 2 79 LEU CD2  C  -7.021   3.794 -10.761 1.00 . B B . 211 LEU CD2  1 1 
        8 16018 2 2 79 LEU CG   C  -7.633   4.320  -9.456 1.00 . B B . 211 LEU CG   1 1 
        8 16019 2 2 79 LEU H    H -10.443   5.753  -9.067 1.00 . B B . 211 LEU H    1 1 
        8 16020 2 2 79 LEU HA   H  -9.789   3.763 -11.106 1.00 . B B . 211 LEU HA   1 1 
        8 16021 2 2 79 LEU HB2  H  -9.259   3.908  -8.105 1.00 . B B . 211 LEU HB2  1 1 
        8 16022 2 2 79 LEU HB3  H  -8.771   2.550  -9.094 1.00 . B B . 211 LEU HB3  1 1 
        8 16023 2 2 79 LEU HD11 H  -6.575   2.999  -8.113 1.00 . B B . 211 LEU HD11 1 1 
        8 16024 2 2 79 LEU HD12 H  -7.000   4.575  -7.410 1.00 . B B . 211 LEU HD12 1 1 
        8 16025 2 2 79 LEU HD13 H  -5.668   4.447  -8.578 1.00 . B B . 211 LEU HD13 1 1 
        8 16026 2 2 79 LEU HD21 H  -7.671   4.014 -11.606 1.00 . B B . 211 LEU HD21 1 1 
        8 16027 2 2 79 LEU HD22 H  -6.877   2.716 -10.690 1.00 . B B . 211 LEU HD22 1 1 
        8 16028 2 2 79 LEU HD23 H  -6.052   4.263 -10.933 1.00 . B B . 211 LEU HD23 1 1 
        8 16029 2 2 79 LEU HG   H  -7.793   5.394  -9.553 1.00 . B B . 211 LEU HG   1 1 
        8 16030 2 2 79 LEU N    N -10.663   5.223  -9.901 1.00 . B B . 211 LEU N    1 1 
        8 16031 2 2 79 LEU O    O -11.149   1.801 -10.524 1.00 . B B . 211 LEU O    1 1 
        8 16032 2 2 80 VAL C    C -14.005   1.833  -9.823 1.00 . B B . 212 VAL C    1 1 
        8 16033 2 2 80 VAL CA   C -13.111   1.942  -8.596 1.00 . B B . 212 VAL CA   1 1 
        8 16034 2 2 80 VAL CB   C -13.935   2.239  -7.326 1.00 . B B . 212 VAL CB   1 1 
        8 16035 2 2 80 VAL CG1  C -14.894   1.084  -7.008 1.00 . B B . 212 VAL CG1  1 1 
        8 16036 2 2 80 VAL CG2  C -13.044   2.458  -6.091 1.00 . B B . 212 VAL CG2  1 1 
        8 16037 2 2 80 VAL H    H -12.137   3.807  -8.297 1.00 . B B . 212 VAL H    1 1 
        8 16038 2 2 80 VAL HA   H -12.601   0.987  -8.460 1.00 . B B . 212 VAL HA   1 1 
        8 16039 2 2 80 VAL HB   H -14.533   3.129  -7.509 1.00 . B B . 212 VAL HB   1 1 
        8 16040 2 2 80 VAL HG11 H -14.344   0.160  -6.865 1.00 . B B . 212 VAL HG11 1 1 
        8 16041 2 2 80 VAL HG12 H -15.460   1.306  -6.102 1.00 . B B . 212 VAL HG12 1 1 
        8 16042 2 2 80 VAL HG13 H -15.601   0.952  -7.825 1.00 . B B . 212 VAL HG13 1 1 
        8 16043 2 2 80 VAL HG21 H -12.329   1.642  -6.001 1.00 . B B . 212 VAL HG21 1 1 
        8 16044 2 2 80 VAL HG22 H -12.510   3.399  -6.176 1.00 . B B . 212 VAL HG22 1 1 
        8 16045 2 2 80 VAL HG23 H -13.653   2.492  -5.186 1.00 . B B . 212 VAL HG23 1 1 
        8 16046 2 2 80 VAL N    N -12.096   2.961  -8.856 1.00 . B B . 212 VAL N    1 1 
        8 16047 2 2 80 VAL O    O -14.181   0.730 -10.327 1.00 . B B . 212 VAL O    1 1 
        8 16048 2 2 81 GLU C    C -14.711   2.460 -12.773 1.00 . B B . 213 GLU C    1 1 
        8 16049 2 2 81 GLU CA   C -15.373   3.019 -11.511 1.00 . B B . 213 GLU CA   1 1 
        8 16050 2 2 81 GLU CB   C -15.836   4.465 -11.765 1.00 . B B . 213 GLU CB   1 1 
        8 16051 2 2 81 GLU CD   C -17.338   4.681  -9.680 1.00 . B B . 213 GLU CD   1 1 
        8 16052 2 2 81 GLU CG   C -16.212   5.279 -10.520 1.00 . B B . 213 GLU CG   1 1 
        8 16053 2 2 81 GLU H    H -14.304   3.839  -9.867 1.00 . B B . 213 GLU H    1 1 
        8 16054 2 2 81 GLU HA   H -16.243   2.389 -11.311 1.00 . B B . 213 GLU HA   1 1 
        8 16055 2 2 81 GLU HB2  H -15.023   4.994 -12.261 1.00 . B B . 213 GLU HB2  1 1 
        8 16056 2 2 81 GLU HB3  H -16.688   4.452 -12.444 1.00 . B B . 213 GLU HB3  1 1 
        8 16057 2 2 81 GLU HG2  H -15.345   5.379  -9.889 1.00 . B B . 213 GLU HG2  1 1 
        8 16058 2 2 81 GLU HG3  H -16.444   6.287 -10.821 1.00 . B B . 213 GLU HG3  1 1 
        8 16059 2 2 81 GLU N    N -14.492   2.963 -10.345 1.00 . B B . 213 GLU N    1 1 
        8 16060 2 2 81 GLU O    O -15.405   2.168 -13.746 1.00 . B B . 213 GLU O    1 1 
        8 16061 2 2 81 GLU OE1  O -17.051   3.797  -8.850 1.00 . B B . 213 GLU OE1  1 1 
        8 16062 2 2 81 GLU OE2  O -18.518   5.112  -9.790 1.00 . B B . 213 GLU OE2  1 1 
        8 16063 2 2 82 GLN C    C -12.463   0.314 -13.702 1.00 . B B . 214 GLN C    1 1 
        8 16064 2 2 82 GLN CA   C -12.597   1.824 -13.873 1.00 . B B . 214 GLN CA   1 1 
        8 16065 2 2 82 GLN CB   C -11.213   2.485 -13.852 1.00 . B B . 214 GLN CB   1 1 
        8 16066 2 2 82 GLN CD   C  -9.065   2.863 -15.159 1.00 . B B . 214 GLN CD   1 1 
        8 16067 2 2 82 GLN CG   C -10.357   2.066 -15.046 1.00 . B B . 214 GLN CG   1 1 
        8 16068 2 2 82 GLN H    H -12.901   2.624 -11.934 1.00 . B B . 214 GLN H    1 1 
        8 16069 2 2 82 GLN HA   H -13.098   2.039 -14.819 1.00 . B B . 214 GLN HA   1 1 
        8 16070 2 2 82 GLN HB2  H -11.357   3.553 -13.877 1.00 . B B . 214 GLN HB2  1 1 
        8 16071 2 2 82 GLN HB3  H -10.685   2.237 -12.935 1.00 . B B . 214 GLN HB3  1 1 
        8 16072 2 2 82 GLN HE21 H  -8.273   2.037 -13.480 1.00 . B B . 214 GLN HE21 1 1 
        8 16073 2 2 82 GLN HE22 H  -7.268   3.210 -14.352 1.00 . B B . 214 GLN HE22 1 1 
        8 16074 2 2 82 GLN HG2  H -10.104   1.015 -14.936 1.00 . B B . 214 GLN HG2  1 1 
        8 16075 2 2 82 GLN HG3  H -10.941   2.194 -15.958 1.00 . B B . 214 GLN HG3  1 1 
        8 16076 2 2 82 GLN N    N -13.382   2.355 -12.778 1.00 . B B . 214 GLN N    1 1 
        8 16077 2 2 82 GLN NE2  N  -8.137   2.701 -14.227 1.00 . B B . 214 GLN NE2  1 1 
        8 16078 2 2 82 GLN O    O -12.600  -0.438 -14.666 1.00 . B B . 214 GLN O    1 1 
        8 16079 2 2 82 GLN OE1  O  -8.869   3.619 -16.105 1.00 . B B . 214 GLN OE1  1 1 
        8 16080 2 2 83 TYR C    C -13.279  -2.304 -12.200 1.00 . B B . 215 TYR C    1 1 
        8 16081 2 2 83 TYR CA   C -11.957  -1.533 -12.168 1.00 . B B . 215 TYR CA   1 1 
        8 16082 2 2 83 TYR CB   C -11.277  -1.665 -10.797 1.00 . B B . 215 TYR CB   1 1 
        8 16083 2 2 83 TYR CD1  C  -8.895  -1.406 -11.690 1.00 . B B . 215 TYR CD1  1 1 
        8 16084 2 2 83 TYR CD2  C  -9.442  -0.468  -9.519 1.00 . B B . 215 TYR CD2  1 1 
        8 16085 2 2 83 TYR CE1  C  -7.561  -0.995 -11.534 1.00 . B B . 215 TYR CE1  1 1 
        8 16086 2 2 83 TYR CE2  C  -8.109  -0.057  -9.349 1.00 . B B . 215 TYR CE2  1 1 
        8 16087 2 2 83 TYR CG   C  -9.847  -1.148 -10.684 1.00 . B B . 215 TYR CG   1 1 
        8 16088 2 2 83 TYR CZ   C  -7.161  -0.328 -10.356 1.00 . B B . 215 TYR CZ   1 1 
        8 16089 2 2 83 TYR H    H -12.035   0.538 -11.731 1.00 . B B . 215 TYR H    1 1 
        8 16090 2 2 83 TYR HA   H -11.306  -1.979 -12.920 1.00 . B B . 215 TYR HA   1 1 
        8 16091 2 2 83 TYR HB2  H -11.892  -1.137 -10.070 1.00 . B B . 215 TYR HB2  1 1 
        8 16092 2 2 83 TYR HB3  H -11.273  -2.719 -10.517 1.00 . B B . 215 TYR HB3  1 1 
        8 16093 2 2 83 TYR HD1  H  -9.178  -1.944 -12.582 1.00 . B B . 215 TYR HD1  1 1 
        8 16094 2 2 83 TYR HD2  H -10.169  -0.261  -8.748 1.00 . B B . 215 TYR HD2  1 1 
        8 16095 2 2 83 TYR HE1  H  -6.855  -1.210 -12.320 1.00 . B B . 215 TYR HE1  1 1 
        8 16096 2 2 83 TYR HE2  H  -7.806   0.446  -8.445 1.00 . B B . 215 TYR HE2  1 1 
        8 16097 2 2 83 TYR HH   H  -5.281  -0.720 -10.400 1.00 . B B . 215 TYR HH   1 1 
        8 16098 2 2 83 TYR N    N -12.133  -0.130 -12.489 1.00 . B B . 215 TYR N    1 1 
        8 16099 2 2 83 TYR O    O -13.240  -3.478 -12.580 1.00 . B B . 215 TYR O    1 1 
        8 16100 2 2 83 TYR OH   O  -5.864   0.037 -10.175 1.00 . B B . 215 TYR OH   1 1 
        8 16101 2 2 84 THR C    C -16.057  -2.926 -13.254 1.00 . B B . 216 THR C    1 1 
        8 16102 2 2 84 THR CA   C -15.696  -2.396 -11.858 1.00 . B B . 216 THR CA   1 1 
        8 16103 2 2 84 THR CB   C -16.810  -1.528 -11.237 1.00 . B B . 216 THR CB   1 1 
        8 16104 2 2 84 THR CG2  C -16.813  -1.705  -9.717 1.00 . B B . 216 THR CG2  1 1 
        8 16105 2 2 84 THR H    H -14.429  -0.725 -11.522 1.00 . B B . 216 THR H    1 1 
        8 16106 2 2 84 THR HA   H -15.565  -3.279 -11.235 1.00 . B B . 216 THR HA   1 1 
        8 16107 2 2 84 THR HB   H -17.775  -1.855 -11.616 1.00 . B B . 216 THR HB   1 1 
        8 16108 2 2 84 THR HG1  H -16.896  -0.073 -12.488 1.00 . B B . 216 THR HG1  1 1 
        8 16109 2 2 84 THR HG21 H -16.852  -2.766  -9.470 1.00 . B B . 216 THR HG21 1 1 
        8 16110 2 2 84 THR HG22 H -17.704  -1.242  -9.302 1.00 . B B . 216 THR HG22 1 1 
        8 16111 2 2 84 THR HG23 H -15.921  -1.252  -9.284 1.00 . B B . 216 THR HG23 1 1 
        8 16112 2 2 84 THR N    N -14.417  -1.695 -11.841 1.00 . B B . 216 THR N    1 1 
        8 16113 2 2 84 THR O    O -15.575  -2.440 -14.286 1.00 . B B . 216 THR O    1 1 
        8 16114 2 2 84 THR OG1  O -16.685  -0.152 -11.531 1.00 . B B . 216 THR OG1  1 1 
        8 16115 2 2 85 LYS C    C -18.615  -5.429 -13.992 1.00 . B B . 217 LYS C    1 1 
        8 16116 2 2 85 LYS CA   C -17.388  -4.659 -14.436 1.00 . B B . 217 LYS CA   1 1 
        8 16117 2 2 85 LYS CB   C -16.307  -5.610 -14.988 1.00 . B B . 217 LYS CB   1 1 
        8 16118 2 2 85 LYS CD   C -17.322  -6.217 -17.276 1.00 . B B . 217 LYS CD   1 1 
        8 16119 2 2 85 LYS CE   C -17.045  -6.062 -18.774 1.00 . B B . 217 LYS CE   1 1 
        8 16120 2 2 85 LYS CG   C -16.188  -5.531 -16.510 1.00 . B B . 217 LYS CG   1 1 
        8 16121 2 2 85 LYS H    H -17.274  -4.348 -12.402 1.00 . B B . 217 LYS H    1 1 
        8 16122 2 2 85 LYS HA   H -17.655  -3.907 -15.179 1.00 . B B . 217 LYS HA   1 1 
        8 16123 2 2 85 LYS HB2  H -15.332  -5.338 -14.580 1.00 . B B . 217 LYS HB2  1 1 
        8 16124 2 2 85 LYS HB3  H -16.513  -6.639 -14.691 1.00 . B B . 217 LYS HB3  1 1 
        8 16125 2 2 85 LYS HD2  H -17.359  -7.275 -17.011 1.00 . B B . 217 LYS HD2  1 1 
        8 16126 2 2 85 LYS HD3  H -18.273  -5.741 -17.039 1.00 . B B . 217 LYS HD3  1 1 
        8 16127 2 2 85 LYS HE2  H -17.024  -4.998 -19.018 1.00 . B B . 217 LYS HE2  1 1 
        8 16128 2 2 85 LYS HE3  H -16.065  -6.484 -19.003 1.00 . B B . 217 LYS HE3  1 1 
        8 16129 2 2 85 LYS HG2  H -16.146  -4.486 -16.809 1.00 . B B . 217 LYS HG2  1 1 
        8 16130 2 2 85 LYS HG3  H -15.244  -5.993 -16.787 1.00 . B B . 217 LYS HG3  1 1 
        8 16131 2 2 85 LYS HZ1  H -17.985  -7.743 -19.512 1.00 . B B . 217 LYS HZ1  1 1 
        8 16132 2 2 85 LYS HZ2  H -17.918  -6.478 -20.575 1.00 . B B . 217 LYS HZ2  1 1 
        8 16133 2 2 85 LYS HZ3  H -18.994  -6.425 -19.338 1.00 . B B . 217 LYS HZ3  1 1 
        8 16134 2 2 85 LYS N    N -16.892  -3.968 -13.260 1.00 . B B . 217 LYS N    1 1 
        8 16135 2 2 85 LYS NZ   N -18.061  -6.731 -19.604 1.00 . B B . 217 LYS NZ   1 1 
        8 16136 2 2 85 LYS O    O -18.620  -5.867 -12.818 1.00 . B B . 217 LYS O    1 1 
        9 16137 1 1  1 GLY C    C  -5.264  -6.468  14.229 1.00 . A A .  70 GLY C    1 1 
        9 16138 1 1  1 GLY CA   C  -6.626  -5.827  14.384 1.00 . A A .  70 GLY CA   1 1 
        9 16139 1 1  1 GLY H1   H  -6.056  -3.816  14.253 1.00 . A A .  70 GLY H1   1 1 
        9 16140 1 1  1 GLY HA2  H  -7.194  -6.411  15.103 1.00 . A A .  70 GLY HA2  1 1 
        9 16141 1 1  1 GLY HA3  H  -7.152  -5.853  13.434 1.00 . A A .  70 GLY HA3  1 1 
        9 16142 1 1  1 GLY N    N  -6.533  -4.446  14.865 1.00 . A A .  70 GLY N    1 1 
        9 16143 1 1  1 GLY O    O  -4.253  -5.817  13.943 1.00 . A A .  70 GLY O    1 1 
        9 16144 1 1  2 GLU C    C  -3.735  -9.043  12.897 1.00 . A A .  71 GLU C    1 1 
        9 16145 1 1  2 GLU CA   C  -4.090  -8.657  14.334 1.00 . A A .  71 GLU CA   1 1 
        9 16146 1 1  2 GLU CB   C  -4.397  -9.929  15.138 1.00 . A A .  71 GLU CB   1 1 
        9 16147 1 1  2 GLU CD   C  -6.871 -10.191  14.385 1.00 . A A .  71 GLU CD   1 1 
        9 16148 1 1  2 GLU CG   C  -5.513 -10.868  14.613 1.00 . A A .  71 GLU CG   1 1 
        9 16149 1 1  2 GLU H    H  -6.122  -8.229  14.659 1.00 . A A .  71 GLU H    1 1 
        9 16150 1 1  2 GLU HA   H  -3.241  -8.152  14.788 1.00 . A A .  71 GLU HA   1 1 
        9 16151 1 1  2 GLU HB2  H  -3.478 -10.504  15.180 1.00 . A A .  71 GLU HB2  1 1 
        9 16152 1 1  2 GLU HB3  H  -4.630  -9.627  16.155 1.00 . A A .  71 GLU HB3  1 1 
        9 16153 1 1  2 GLU HG2  H  -5.187 -11.313  13.675 1.00 . A A .  71 GLU HG2  1 1 
        9 16154 1 1  2 GLU HG3  H  -5.645 -11.681  15.326 1.00 . A A .  71 GLU HG3  1 1 
        9 16155 1 1  2 GLU N    N  -5.242  -7.778  14.421 1.00 . A A .  71 GLU N    1 1 
        9 16156 1 1  2 GLU O    O  -4.480  -8.743  11.959 1.00 . A A .  71 GLU O    1 1 
        9 16157 1 1  2 GLU OE1  O  -7.368  -9.482  15.292 1.00 . A A .  71 GLU OE1  1 1 
        9 16158 1 1  2 GLU OE2  O  -7.401 -10.215  13.252 1.00 . A A .  71 GLU OE2  1 1 
        9 16159 1 1  3 LEU C    C  -2.889 -11.417  11.139 1.00 . A A .  72 LEU C    1 1 
        9 16160 1 1  3 LEU CA   C  -2.119 -10.128  11.403 1.00 . A A .  72 LEU CA   1 1 
        9 16161 1 1  3 LEU CB   C  -0.625 -10.494  11.379 1.00 . A A .  72 LEU CB   1 1 
        9 16162 1 1  3 LEU CD1  C   1.774  -9.882  11.329 1.00 . A A .  72 LEU CD1  1 1 
        9 16163 1 1  3 LEU CD2  C   0.173  -8.400  10.140 1.00 . A A .  72 LEU CD2  1 1 
        9 16164 1 1  3 LEU CG   C   0.356  -9.316  11.355 1.00 . A A .  72 LEU CG   1 1 
        9 16165 1 1  3 LEU H    H  -1.992  -9.881  13.516 1.00 . A A .  72 LEU H    1 1 
        9 16166 1 1  3 LEU HA   H  -2.358  -9.397  10.630 1.00 . A A .  72 LEU HA   1 1 
        9 16167 1 1  3 LEU HB2  H  -0.407 -11.124  12.244 1.00 . A A .  72 LEU HB2  1 1 
        9 16168 1 1  3 LEU HB3  H  -0.436 -11.097  10.489 1.00 . A A .  72 LEU HB3  1 1 
        9 16169 1 1  3 LEU HD11 H   2.497  -9.073  11.361 1.00 . A A .  72 LEU HD11 1 1 
        9 16170 1 1  3 LEU HD12 H   1.933 -10.477  10.431 1.00 . A A .  72 LEU HD12 1 1 
        9 16171 1 1  3 LEU HD13 H   1.926 -10.513  12.207 1.00 . A A .  72 LEU HD13 1 1 
        9 16172 1 1  3 LEU HD21 H  -0.798  -7.915  10.187 1.00 . A A .  72 LEU HD21 1 1 
        9 16173 1 1  3 LEU HD22 H   0.244  -8.968   9.213 1.00 . A A .  72 LEU HD22 1 1 
        9 16174 1 1  3 LEU HD23 H   0.927  -7.614  10.149 1.00 . A A .  72 LEU HD23 1 1 
        9 16175 1 1  3 LEU HG   H   0.228  -8.733  12.262 1.00 . A A .  72 LEU HG   1 1 
        9 16176 1 1  3 LEU N    N  -2.558  -9.654  12.713 1.00 . A A .  72 LEU N    1 1 
        9 16177 1 1  3 LEU O    O  -3.343 -12.077  12.074 1.00 . A A .  72 LEU O    1 1 
        9 16178 1 1  4 ASN C    C  -2.757 -14.190   9.452 1.00 . A A .  73 ASN C    1 1 
        9 16179 1 1  4 ASN CA   C  -3.737 -13.029   9.531 1.00 . A A .  73 ASN CA   1 1 
        9 16180 1 1  4 ASN CB   C  -4.519 -12.867   8.223 1.00 . A A .  73 ASN CB   1 1 
        9 16181 1 1  4 ASN CG   C  -5.919 -12.363   8.509 1.00 . A A .  73 ASN CG   1 1 
        9 16182 1 1  4 ASN H    H  -2.631 -11.237   9.131 1.00 . A A .  73 ASN H    1 1 
        9 16183 1 1  4 ASN HA   H  -4.457 -13.268  10.317 1.00 . A A .  73 ASN HA   1 1 
        9 16184 1 1  4 ASN HB2  H  -4.015 -12.185   7.539 1.00 . A A .  73 ASN HB2  1 1 
        9 16185 1 1  4 ASN HB3  H  -4.604 -13.837   7.730 1.00 . A A .  73 ASN HB3  1 1 
        9 16186 1 1  4 ASN HD21 H  -5.269 -10.544   9.184 1.00 . A A .  73 ASN HD21 1 1 
        9 16187 1 1  4 ASN HD22 H  -7.004 -10.784   9.118 1.00 . A A .  73 ASN HD22 1 1 
        9 16188 1 1  4 ASN N    N  -3.030 -11.801   9.874 1.00 . A A .  73 ASN N    1 1 
        9 16189 1 1  4 ASN ND2  N  -6.054 -11.137   8.976 1.00 . A A .  73 ASN ND2  1 1 
        9 16190 1 1  4 ASN O    O  -3.082 -15.267   9.944 1.00 . A A .  73 ASN O    1 1 
        9 16191 1 1  4 ASN OD1  O  -6.889 -13.096   8.350 1.00 . A A .  73 ASN OD1  1 1 
        9 16192 1 1  5 ALA C    C  -0.851 -16.138   7.809 1.00 . A A .  74 ALA C    1 1 
        9 16193 1 1  5 ALA CA   C  -0.475 -14.918   8.667 1.00 . A A .  74 ALA CA   1 1 
        9 16194 1 1  5 ALA CB   C   0.152 -15.327  10.005 1.00 . A A .  74 ALA CB   1 1 
        9 16195 1 1  5 ALA H    H  -1.417 -13.035   8.506 1.00 . A A .  74 ALA H    1 1 
        9 16196 1 1  5 ALA HA   H   0.287 -14.388   8.100 1.00 . A A .  74 ALA HA   1 1 
        9 16197 1 1  5 ALA HB1  H  -0.586 -15.843  10.619 1.00 . A A .  74 ALA HB1  1 1 
        9 16198 1 1  5 ALA HB2  H   0.981 -16.009   9.824 1.00 . A A .  74 ALA HB2  1 1 
        9 16199 1 1  5 ALA HB3  H   0.519 -14.445  10.532 1.00 . A A .  74 ALA HB3  1 1 
        9 16200 1 1  5 ALA N    N  -1.568 -13.964   8.880 1.00 . A A .  74 ALA N    1 1 
        9 16201 1 1  5 ALA O    O  -0.032 -17.039   7.614 1.00 . A A .  74 ALA O    1 1 
        9 16202 1 1  6 ILE C    C  -3.091 -16.680   5.081 1.00 . A A .  75 ILE C    1 1 
        9 16203 1 1  6 ILE CA   C  -2.591 -17.240   6.417 1.00 . A A .  75 ILE CA   1 1 
        9 16204 1 1  6 ILE CB   C  -3.728 -17.976   7.178 1.00 . A A .  75 ILE CB   1 1 
        9 16205 1 1  6 ILE CD1  C  -6.236 -17.807   7.671 1.00 . A A .  75 ILE CD1  1 1 
        9 16206 1 1  6 ILE CG1  C  -4.928 -17.041   7.476 1.00 . A A .  75 ILE CG1  1 1 
        9 16207 1 1  6 ILE CG2  C  -3.212 -18.637   8.469 1.00 . A A .  75 ILE CG2  1 1 
        9 16208 1 1  6 ILE H    H  -2.666 -15.394   7.453 1.00 . A A .  75 ILE H    1 1 
        9 16209 1 1  6 ILE HA   H  -1.803 -17.963   6.198 1.00 . A A .  75 ILE HA   1 1 
        9 16210 1 1  6 ILE HB   H  -4.080 -18.783   6.534 1.00 . A A .  75 ILE HB   1 1 
        9 16211 1 1  6 ILE HD11 H  -6.180 -18.440   8.558 1.00 . A A .  75 ILE HD11 1 1 
        9 16212 1 1  6 ILE HD12 H  -7.057 -17.105   7.786 1.00 . A A .  75 ILE HD12 1 1 
        9 16213 1 1  6 ILE HD13 H  -6.433 -18.416   6.788 1.00 . A A .  75 ILE HD13 1 1 
        9 16214 1 1  6 ILE HG12 H  -4.728 -16.446   8.364 1.00 . A A .  75 ILE HG12 1 1 
        9 16215 1 1  6 ILE HG13 H  -5.093 -16.355   6.645 1.00 . A A .  75 ILE HG13 1 1 
        9 16216 1 1  6 ILE HG21 H  -2.371 -19.290   8.241 1.00 . A A .  75 ILE HG21 1 1 
        9 16217 1 1  6 ILE HG22 H  -2.895 -17.887   9.194 1.00 . A A .  75 ILE HG22 1 1 
        9 16218 1 1  6 ILE HG23 H  -3.998 -19.245   8.916 1.00 . A A .  75 ILE HG23 1 1 
        9 16219 1 1  6 ILE N    N  -2.057 -16.168   7.249 1.00 . A A .  75 ILE N    1 1 
        9 16220 1 1  6 ILE O    O  -3.064 -15.469   4.843 1.00 . A A .  75 ILE O    1 1 
        9 16221 1 1  7 SER C    C  -5.444 -18.141   2.983 1.00 . A A .  76 SER C    1 1 
        9 16222 1 1  7 SER CA   C  -4.133 -17.357   2.912 1.00 . A A .  76 SER CA   1 1 
        9 16223 1 1  7 SER CB   C  -3.220 -17.873   1.785 1.00 . A A .  76 SER CB   1 1 
        9 16224 1 1  7 SER H    H  -3.544 -18.553   4.513 1.00 . A A .  76 SER H    1 1 
        9 16225 1 1  7 SER HA   H  -4.330 -16.294   2.768 1.00 . A A .  76 SER HA   1 1 
        9 16226 1 1  7 SER HB2  H  -3.438 -18.927   1.606 1.00 . A A .  76 SER HB2  1 1 
        9 16227 1 1  7 SER HB3  H  -3.430 -17.325   0.865 1.00 . A A .  76 SER HB3  1 1 
        9 16228 1 1  7 SER HG   H  -1.563 -16.829   2.114 1.00 . A A .  76 SER HG   1 1 
        9 16229 1 1  7 SER N    N  -3.559 -17.581   4.228 1.00 . A A .  76 SER N    1 1 
        9 16230 1 1  7 SER O    O  -5.427 -19.303   3.411 1.00 . A A .  76 SER O    1 1 
        9 16231 1 1  7 SER OG   O  -1.844 -17.764   2.110 1.00 . A A .  76 SER OG   1 1 
        9 16232 1 1  8 GLY C    C  -8.868 -17.316   1.855 1.00 . A A .  77 GLY C    1 1 
        9 16233 1 1  8 GLY CA   C  -7.881 -18.129   2.690 1.00 . A A .  77 GLY CA   1 1 
        9 16234 1 1  8 GLY H    H  -6.556 -16.562   2.294 1.00 . A A .  77 GLY H    1 1 
        9 16235 1 1  8 GLY HA2  H  -7.828 -19.143   2.294 1.00 . A A .  77 GLY HA2  1 1 
        9 16236 1 1  8 GLY HA3  H  -8.216 -18.170   3.725 1.00 . A A .  77 GLY HA3  1 1 
        9 16237 1 1  8 GLY N    N  -6.566 -17.511   2.647 1.00 . A A .  77 GLY N    1 1 
        9 16238 1 1  8 GLY O    O  -8.445 -16.401   1.139 1.00 . A A .  77 GLY O    1 1 
        9 16239 1 1  9 PRO C    C -11.409 -15.505   1.632 1.00 . A A .  78 PRO C    1 1 
        9 16240 1 1  9 PRO CA   C -11.180 -16.928   1.124 1.00 . A A .  78 PRO CA   1 1 
        9 16241 1 1  9 PRO CB   C -12.447 -17.768   1.271 1.00 . A A .  78 PRO CB   1 1 
        9 16242 1 1  9 PRO CD   C -10.776 -18.685   2.712 1.00 . A A .  78 PRO CD   1 1 
        9 16243 1 1  9 PRO CG   C -12.284 -18.453   2.627 1.00 . A A .  78 PRO CG   1 1 
        9 16244 1 1  9 PRO HA   H -10.895 -16.887   0.073 1.00 . A A .  78 PRO HA   1 1 
        9 16245 1 1  9 PRO HB2  H -13.341 -17.151   1.228 1.00 . A A .  78 PRO HB2  1 1 
        9 16246 1 1  9 PRO HB3  H -12.469 -18.517   0.484 1.00 . A A .  78 PRO HB3  1 1 
        9 16247 1 1  9 PRO HD2  H -10.450 -18.625   3.751 1.00 . A A .  78 PRO HD2  1 1 
        9 16248 1 1  9 PRO HD3  H -10.526 -19.661   2.303 1.00 . A A .  78 PRO HD3  1 1 
        9 16249 1 1  9 PRO HG2  H -12.595 -17.779   3.424 1.00 . A A .  78 PRO HG2  1 1 
        9 16250 1 1  9 PRO HG3  H -12.845 -19.387   2.680 1.00 . A A .  78 PRO HG3  1 1 
        9 16251 1 1  9 PRO N    N -10.169 -17.639   1.898 1.00 . A A .  78 PRO N    1 1 
        9 16252 1 1  9 PRO O    O -11.771 -14.630   0.842 1.00 . A A .  78 PRO O    1 1 
        9 16253 1 1 10 ASN C    C -10.687 -12.874   2.859 1.00 . A A .  79 ASN C    1 1 
        9 16254 1 1 10 ASN CA   C -11.320 -14.021   3.629 1.00 . A A .  79 ASN CA   1 1 
        9 16255 1 1 10 ASN CB   C -10.754 -14.122   5.056 1.00 . A A .  79 ASN CB   1 1 
        9 16256 1 1 10 ASN CG   C -11.730 -14.807   6.004 1.00 . A A .  79 ASN CG   1 1 
        9 16257 1 1 10 ASN H    H -10.870 -16.073   3.483 1.00 . A A .  79 ASN H    1 1 
        9 16258 1 1 10 ASN HA   H -12.385 -13.825   3.716 1.00 . A A .  79 ASN HA   1 1 
        9 16259 1 1 10 ASN HB2  H  -9.814 -14.674   5.045 1.00 . A A .  79 ASN HB2  1 1 
        9 16260 1 1 10 ASN HB3  H -10.558 -13.113   5.422 1.00 . A A .  79 ASN HB3  1 1 
        9 16261 1 1 10 ASN HD21 H -11.319 -13.513   7.507 1.00 . A A .  79 ASN HD21 1 1 
        9 16262 1 1 10 ASN HD22 H -12.619 -14.659   7.821 1.00 . A A .  79 ASN HD22 1 1 
        9 16263 1 1 10 ASN N    N -11.158 -15.281   2.925 1.00 . A A .  79 ASN N    1 1 
        9 16264 1 1 10 ASN ND2  N -11.911 -14.281   7.203 1.00 . A A .  79 ASN ND2  1 1 
        9 16265 1 1 10 ASN O    O  -9.471 -12.831   2.670 1.00 . A A .  79 ASN O    1 1 
        9 16266 1 1 10 ASN OD1  O -12.344 -15.816   5.660 1.00 . A A .  79 ASN OD1  1 1 
        9 16267 1 1 11 GLU C    C -10.035 -10.006   2.536 1.00 . A A .  80 GLU C    1 1 
        9 16268 1 1 11 GLU CA   C -11.089 -10.735   1.709 1.00 . A A .  80 GLU CA   1 1 
        9 16269 1 1 11 GLU CB   C -12.254  -9.771   1.420 1.00 . A A .  80 GLU CB   1 1 
        9 16270 1 1 11 GLU CD   C -14.498 -10.702   2.075 1.00 . A A .  80 GLU CD   1 1 
        9 16271 1 1 11 GLU CG   C -13.558 -10.403   0.908 1.00 . A A .  80 GLU CG   1 1 
        9 16272 1 1 11 GLU H    H -12.508 -12.033   2.630 1.00 . A A .  80 GLU H    1 1 
        9 16273 1 1 11 GLU HA   H -10.642 -11.048   0.766 1.00 . A A .  80 GLU HA   1 1 
        9 16274 1 1 11 GLU HB2  H -12.485  -9.203   2.322 1.00 . A A .  80 GLU HB2  1 1 
        9 16275 1 1 11 GLU HB3  H -11.895  -9.060   0.682 1.00 . A A .  80 GLU HB3  1 1 
        9 16276 1 1 11 GLU HG2  H -14.054  -9.690   0.250 1.00 . A A .  80 GLU HG2  1 1 
        9 16277 1 1 11 GLU HG3  H -13.341 -11.308   0.339 1.00 . A A .  80 GLU HG3  1 1 
        9 16278 1 1 11 GLU N    N -11.515 -11.918   2.442 1.00 . A A .  80 GLU N    1 1 
        9 16279 1 1 11 GLU O    O  -9.015  -9.576   2.004 1.00 . A A .  80 GLU O    1 1 
        9 16280 1 1 11 GLU OE1  O -14.299 -11.721   2.773 1.00 . A A .  80 GLU OE1  1 1 
        9 16281 1 1 11 GLU OE2  O -15.346  -9.852   2.417 1.00 . A A .  80 GLU OE2  1 1 
        9 16282 1 1 12 PHE C    C  -8.015  -9.966   4.838 1.00 . A A .  81 PHE C    1 1 
        9 16283 1 1 12 PHE CA   C  -9.354  -9.227   4.756 1.00 . A A .  81 PHE CA   1 1 
        9 16284 1 1 12 PHE CB   C  -9.981  -9.075   6.148 1.00 . A A .  81 PHE CB   1 1 
        9 16285 1 1 12 PHE CD1  C -10.778  -6.683   5.929 1.00 . A A .  81 PHE CD1  1 1 
        9 16286 1 1 12 PHE CD2  C -12.367  -8.368   6.679 1.00 . A A .  81 PHE CD2  1 1 
        9 16287 1 1 12 PHE CE1  C -11.782  -5.705   6.008 1.00 . A A .  81 PHE CE1  1 1 
        9 16288 1 1 12 PHE CE2  C -13.369  -7.384   6.766 1.00 . A A .  81 PHE CE2  1 1 
        9 16289 1 1 12 PHE CG   C -11.071  -8.024   6.245 1.00 . A A .  81 PHE CG   1 1 
        9 16290 1 1 12 PHE CZ   C -13.077  -6.053   6.426 1.00 . A A .  81 PHE CZ   1 1 
        9 16291 1 1 12 PHE H    H -11.144 -10.272   4.204 1.00 . A A .  81 PHE H    1 1 
        9 16292 1 1 12 PHE HA   H  -9.153  -8.233   4.362 1.00 . A A .  81 PHE HA   1 1 
        9 16293 1 1 12 PHE HB2  H -10.361 -10.042   6.482 1.00 . A A .  81 PHE HB2  1 1 
        9 16294 1 1 12 PHE HB3  H  -9.191  -8.775   6.832 1.00 . A A .  81 PHE HB3  1 1 
        9 16295 1 1 12 PHE HD1  H  -9.783  -6.397   5.616 1.00 . A A .  81 PHE HD1  1 1 
        9 16296 1 1 12 PHE HD2  H -12.598  -9.389   6.948 1.00 . A A .  81 PHE HD2  1 1 
        9 16297 1 1 12 PHE HE1  H -11.559  -4.685   5.747 1.00 . A A .  81 PHE HE1  1 1 
        9 16298 1 1 12 PHE HE2  H -14.367  -7.660   7.084 1.00 . A A .  81 PHE HE2  1 1 
        9 16299 1 1 12 PHE HZ   H -13.833  -5.287   6.490 1.00 . A A .  81 PHE HZ   1 1 
        9 16300 1 1 12 PHE N    N -10.275  -9.890   3.849 1.00 . A A .  81 PHE N    1 1 
        9 16301 1 1 12 PHE O    O  -6.983  -9.309   4.930 1.00 . A A .  81 PHE O    1 1 
        9 16302 1 1 13 ALA C    C  -5.869 -11.706   3.700 1.00 . A A .  82 ALA C    1 1 
        9 16303 1 1 13 ALA CA   C  -6.765 -12.075   4.886 1.00 . A A .  82 ALA CA   1 1 
        9 16304 1 1 13 ALA CB   C  -7.078 -13.578   4.923 1.00 . A A .  82 ALA CB   1 1 
        9 16305 1 1 13 ALA H    H  -8.876 -11.800   4.729 1.00 . A A .  82 ALA H    1 1 
        9 16306 1 1 13 ALA HA   H  -6.240 -11.803   5.802 1.00 . A A .  82 ALA HA   1 1 
        9 16307 1 1 13 ALA HB1  H  -6.147 -14.142   4.994 1.00 . A A .  82 ALA HB1  1 1 
        9 16308 1 1 13 ALA HB2  H  -7.700 -13.806   5.789 1.00 . A A .  82 ALA HB2  1 1 
        9 16309 1 1 13 ALA HB3  H  -7.609 -13.885   4.021 1.00 . A A .  82 ALA HB3  1 1 
        9 16310 1 1 13 ALA N    N  -8.002 -11.303   4.818 1.00 . A A .  82 ALA N    1 1 
        9 16311 1 1 13 ALA O    O  -4.708 -11.334   3.878 1.00 . A A .  82 ALA O    1 1 
        9 16312 1 1 14 GLU C    C  -5.350  -9.982   1.237 1.00 . A A .  83 GLU C    1 1 
        9 16313 1 1 14 GLU CA   C  -5.756 -11.464   1.247 1.00 . A A .  83 GLU CA   1 1 
        9 16314 1 1 14 GLU CB   C  -6.715 -11.849   0.107 1.00 . A A .  83 GLU CB   1 1 
        9 16315 1 1 14 GLU CD   C  -4.881 -12.286  -1.624 1.00 . A A .  83 GLU CD   1 1 
        9 16316 1 1 14 GLU CG   C  -6.186 -11.564  -1.300 1.00 . A A .  83 GLU CG   1 1 
        9 16317 1 1 14 GLU H    H  -7.397 -12.099   2.445 1.00 . A A .  83 GLU H    1 1 
        9 16318 1 1 14 GLU HA   H  -4.844 -12.061   1.175 1.00 . A A .  83 GLU HA   1 1 
        9 16319 1 1 14 GLU HB2  H  -6.939 -12.915   0.183 1.00 . A A .  83 GLU HB2  1 1 
        9 16320 1 1 14 GLU HB3  H  -7.653 -11.308   0.235 1.00 . A A .  83 GLU HB3  1 1 
        9 16321 1 1 14 GLU HG2  H  -6.948 -11.857  -2.021 1.00 . A A .  83 GLU HG2  1 1 
        9 16322 1 1 14 GLU HG3  H  -6.038 -10.499  -1.404 1.00 . A A .  83 GLU HG3  1 1 
        9 16323 1 1 14 GLU N    N  -6.432 -11.785   2.495 1.00 . A A .  83 GLU N    1 1 
        9 16324 1 1 14 GLU O    O  -4.245  -9.635   0.822 1.00 . A A .  83 GLU O    1 1 
        9 16325 1 1 14 GLU OE1  O  -4.904 -13.537  -1.680 1.00 . A A .  83 GLU OE1  1 1 
        9 16326 1 1 14 GLU OE2  O  -3.852 -11.598  -1.829 1.00 . A A .  83 GLU OE2  1 1 
        9 16327 1 1 15 PHE C    C  -4.718  -7.390   2.669 1.00 . A A .  84 PHE C    1 1 
        9 16328 1 1 15 PHE CA   C  -5.955  -7.665   1.813 1.00 . A A .  84 PHE CA   1 1 
        9 16329 1 1 15 PHE CB   C  -7.208  -6.977   2.365 1.00 . A A .  84 PHE CB   1 1 
        9 16330 1 1 15 PHE CD1  C  -7.174  -4.715   1.269 1.00 . A A .  84 PHE CD1  1 1 
        9 16331 1 1 15 PHE CD2  C  -7.029  -4.837   3.700 1.00 . A A .  84 PHE CD2  1 1 
        9 16332 1 1 15 PHE CE1  C  -7.119  -3.317   1.342 1.00 . A A .  84 PHE CE1  1 1 
        9 16333 1 1 15 PHE CE2  C  -6.981  -3.434   3.766 1.00 . A A .  84 PHE CE2  1 1 
        9 16334 1 1 15 PHE CG   C  -7.124  -5.475   2.449 1.00 . A A .  84 PHE CG   1 1 
        9 16335 1 1 15 PHE CZ   C  -7.018  -2.673   2.584 1.00 . A A .  84 PHE CZ   1 1 
        9 16336 1 1 15 PHE H    H  -7.109  -9.430   2.071 1.00 . A A .  84 PHE H    1 1 
        9 16337 1 1 15 PHE HA   H  -5.762  -7.294   0.807 1.00 . A A .  84 PHE HA   1 1 
        9 16338 1 1 15 PHE HB2  H  -8.052  -7.223   1.722 1.00 . A A .  84 PHE HB2  1 1 
        9 16339 1 1 15 PHE HB3  H  -7.421  -7.367   3.356 1.00 . A A .  84 PHE HB3  1 1 
        9 16340 1 1 15 PHE HD1  H  -7.251  -5.201   0.307 1.00 . A A .  84 PHE HD1  1 1 
        9 16341 1 1 15 PHE HD2  H  -6.988  -5.414   4.614 1.00 . A A .  84 PHE HD2  1 1 
        9 16342 1 1 15 PHE HE1  H  -7.141  -2.737   0.435 1.00 . A A .  84 PHE HE1  1 1 
        9 16343 1 1 15 PHE HE2  H  -6.897  -2.943   4.725 1.00 . A A .  84 PHE HE2  1 1 
        9 16344 1 1 15 PHE HZ   H  -6.964  -1.595   2.623 1.00 . A A .  84 PHE HZ   1 1 
        9 16345 1 1 15 PHE N    N  -6.207  -9.097   1.745 1.00 . A A .  84 PHE N    1 1 
        9 16346 1 1 15 PHE O    O  -3.785  -6.718   2.221 1.00 . A A .  84 PHE O    1 1 
        9 16347 1 1 16 TYR C    C  -2.274  -8.382   4.243 1.00 . A A .  85 TYR C    1 1 
        9 16348 1 1 16 TYR CA   C  -3.551  -7.752   4.791 1.00 . A A .  85 TYR CA   1 1 
        9 16349 1 1 16 TYR CB   C  -3.889  -8.250   6.200 1.00 . A A .  85 TYR CB   1 1 
        9 16350 1 1 16 TYR CD1  C  -4.823  -6.015   6.948 1.00 . A A .  85 TYR CD1  1 1 
        9 16351 1 1 16 TYR CD2  C  -6.095  -8.026   7.437 1.00 . A A .  85 TYR CD2  1 1 
        9 16352 1 1 16 TYR CE1  C  -5.832  -5.235   7.531 1.00 . A A .  85 TYR CE1  1 1 
        9 16353 1 1 16 TYR CE2  C  -7.104  -7.254   8.034 1.00 . A A .  85 TYR CE2  1 1 
        9 16354 1 1 16 TYR CG   C  -4.957  -7.415   6.884 1.00 . A A .  85 TYR CG   1 1 
        9 16355 1 1 16 TYR CZ   C  -6.985  -5.850   8.074 1.00 . A A .  85 TYR CZ   1 1 
        9 16356 1 1 16 TYR H    H  -5.471  -8.485   4.211 1.00 . A A .  85 TYR H    1 1 
        9 16357 1 1 16 TYR HA   H  -3.362  -6.681   4.845 1.00 . A A .  85 TYR HA   1 1 
        9 16358 1 1 16 TYR HB2  H  -4.207  -9.294   6.142 1.00 . A A .  85 TYR HB2  1 1 
        9 16359 1 1 16 TYR HB3  H  -2.988  -8.209   6.814 1.00 . A A .  85 TYR HB3  1 1 
        9 16360 1 1 16 TYR HD1  H  -3.946  -5.520   6.549 1.00 . A A .  85 TYR HD1  1 1 
        9 16361 1 1 16 TYR HD2  H  -6.224  -9.096   7.370 1.00 . A A .  85 TYR HD2  1 1 
        9 16362 1 1 16 TYR HE1  H  -5.688  -4.169   7.554 1.00 . A A .  85 TYR HE1  1 1 
        9 16363 1 1 16 TYR HE2  H  -7.973  -7.749   8.443 1.00 . A A .  85 TYR HE2  1 1 
        9 16364 1 1 16 TYR HH   H  -8.498  -5.656   9.251 1.00 . A A .  85 TYR HH   1 1 
        9 16365 1 1 16 TYR N    N  -4.677  -7.936   3.888 1.00 . A A .  85 TYR N    1 1 
        9 16366 1 1 16 TYR O    O  -1.194  -7.892   4.587 1.00 . A A .  85 TYR O    1 1 
        9 16367 1 1 16 TYR OH   O  -7.975  -5.104   8.639 1.00 . A A .  85 TYR OH   1 1 
        9 16368 1 1 17 ASN C    C  -0.607  -9.076   1.857 1.00 . A A .  86 ASN C    1 1 
        9 16369 1 1 17 ASN CA   C  -1.236 -10.096   2.803 1.00 . A A .  86 ASN CA   1 1 
        9 16370 1 1 17 ASN CB   C  -1.676 -11.368   2.044 1.00 . A A .  86 ASN CB   1 1 
        9 16371 1 1 17 ASN CG   C  -1.704 -12.616   2.908 1.00 . A A .  86 ASN CG   1 1 
        9 16372 1 1 17 ASN H    H  -3.286  -9.801   3.172 1.00 . A A .  86 ASN H    1 1 
        9 16373 1 1 17 ASN HA   H  -0.494 -10.352   3.561 1.00 . A A .  86 ASN HA   1 1 
        9 16374 1 1 17 ASN HB2  H  -2.648 -11.226   1.588 1.00 . A A .  86 ASN HB2  1 1 
        9 16375 1 1 17 ASN HB3  H  -0.979 -11.543   1.236 1.00 . A A .  86 ASN HB3  1 1 
        9 16376 1 1 17 ASN HD21 H  -3.298 -13.495   1.936 1.00 . A A .  86 ASN HD21 1 1 
        9 16377 1 1 17 ASN HD22 H  -2.703 -14.341   3.314 1.00 . A A .  86 ASN HD22 1 1 
        9 16378 1 1 17 ASN N    N  -2.375  -9.436   3.420 1.00 . A A .  86 ASN N    1 1 
        9 16379 1 1 17 ASN ND2  N  -2.648 -13.521   2.721 1.00 . A A .  86 ASN ND2  1 1 
        9 16380 1 1 17 ASN O    O   0.553  -8.707   2.030 1.00 . A A .  86 ASN O    1 1 
        9 16381 1 1 17 ASN OD1  O  -0.856 -12.806   3.777 1.00 . A A .  86 ASN OD1  1 1 
        9 16382 1 1 18 ARG C    C  -0.327  -6.369   0.640 1.00 . A A .  87 ARG C    1 1 
        9 16383 1 1 18 ARG CA   C  -0.909  -7.586  -0.081 1.00 . A A .  87 ARG CA   1 1 
        9 16384 1 1 18 ARG CB   C  -2.047  -7.142  -1.014 1.00 . A A .  87 ARG CB   1 1 
        9 16385 1 1 18 ARG CD   C  -1.948  -8.714  -3.079 1.00 . A A .  87 ARG CD   1 1 
        9 16386 1 1 18 ARG CG   C  -2.734  -8.224  -1.854 1.00 . A A .  87 ARG CG   1 1 
        9 16387 1 1 18 ARG CZ   C  -3.885  -8.990  -4.674 1.00 . A A .  87 ARG CZ   1 1 
        9 16388 1 1 18 ARG H    H  -2.339  -8.924   0.812 1.00 . A A .  87 ARG H    1 1 
        9 16389 1 1 18 ARG HA   H  -0.099  -8.041  -0.656 1.00 . A A .  87 ARG HA   1 1 
        9 16390 1 1 18 ARG HB2  H  -2.823  -6.691  -0.396 1.00 . A A .  87 ARG HB2  1 1 
        9 16391 1 1 18 ARG HB3  H  -1.666  -6.377  -1.691 1.00 . A A .  87 ARG HB3  1 1 
        9 16392 1 1 18 ARG HD2  H  -0.994  -8.188  -3.137 1.00 . A A .  87 ARG HD2  1 1 
        9 16393 1 1 18 ARG HD3  H  -1.740  -9.776  -2.966 1.00 . A A .  87 ARG HD3  1 1 
        9 16394 1 1 18 ARG HE   H  -2.183  -7.910  -5.009 1.00 . A A .  87 ARG HE   1 1 
        9 16395 1 1 18 ARG HG2  H  -2.981  -9.081  -1.234 1.00 . A A .  87 ARG HG2  1 1 
        9 16396 1 1 18 ARG HG3  H  -3.668  -7.782  -2.193 1.00 . A A .  87 ARG HG3  1 1 
        9 16397 1 1 18 ARG HH11 H  -4.056 -10.344  -3.112 1.00 . A A .  87 ARG HH11 1 1 
        9 16398 1 1 18 ARG HH12 H  -5.463 -10.170  -4.109 1.00 . A A .  87 ARG HH12 1 1 
        9 16399 1 1 18 ARG HH21 H  -4.049  -7.907  -6.416 1.00 . A A .  87 ARG HH21 1 1 
        9 16400 1 1 18 ARG HH22 H  -5.399  -8.920  -6.059 1.00 . A A .  87 ARG HH22 1 1 
        9 16401 1 1 18 ARG N    N  -1.387  -8.574   0.888 1.00 . A A .  87 ARG N    1 1 
        9 16402 1 1 18 ARG NE   N  -2.682  -8.499  -4.341 1.00 . A A .  87 ARG NE   1 1 
        9 16403 1 1 18 ARG NH1  N  -4.510  -9.873  -3.904 1.00 . A A .  87 ARG NH1  1 1 
        9 16404 1 1 18 ARG NH2  N  -4.492  -8.568  -5.777 1.00 . A A .  87 ARG NH2  1 1 
        9 16405 1 1 18 ARG O    O   0.745  -5.905   0.257 1.00 . A A .  87 ARG O    1 1 
        9 16406 1 1 19 LEU C    C   0.829  -4.901   3.018 1.00 . A A .  88 LEU C    1 1 
        9 16407 1 1 19 LEU CA   C  -0.564  -4.714   2.456 1.00 . A A .  88 LEU CA   1 1 
        9 16408 1 1 19 LEU CB   C  -1.518  -4.410   3.623 1.00 . A A .  88 LEU CB   1 1 
        9 16409 1 1 19 LEU CD1  C  -3.704  -3.427   4.345 1.00 . A A .  88 LEU CD1  1 1 
        9 16410 1 1 19 LEU CD2  C  -1.983  -2.009   3.241 1.00 . A A .  88 LEU CD2  1 1 
        9 16411 1 1 19 LEU CG   C  -2.615  -3.404   3.271 1.00 . A A .  88 LEU CG   1 1 
        9 16412 1 1 19 LEU H    H  -1.897  -6.298   1.929 1.00 . A A .  88 LEU H    1 1 
        9 16413 1 1 19 LEU HA   H  -0.524  -3.858   1.783 1.00 . A A .  88 LEU HA   1 1 
        9 16414 1 1 19 LEU HB2  H  -1.971  -5.342   3.947 1.00 . A A .  88 LEU HB2  1 1 
        9 16415 1 1 19 LEU HB3  H  -0.953  -4.022   4.474 1.00 . A A .  88 LEU HB3  1 1 
        9 16416 1 1 19 LEU HD11 H  -4.215  -4.389   4.326 1.00 . A A .  88 LEU HD11 1 1 
        9 16417 1 1 19 LEU HD12 H  -4.426  -2.642   4.131 1.00 . A A .  88 LEU HD12 1 1 
        9 16418 1 1 19 LEU HD13 H  -3.271  -3.253   5.331 1.00 . A A .  88 LEU HD13 1 1 
        9 16419 1 1 19 LEU HD21 H  -1.476  -1.794   4.184 1.00 . A A .  88 LEU HD21 1 1 
        9 16420 1 1 19 LEU HD22 H  -2.751  -1.257   3.086 1.00 . A A .  88 LEU HD22 1 1 
        9 16421 1 1 19 LEU HD23 H  -1.259  -1.923   2.431 1.00 . A A .  88 LEU HD23 1 1 
        9 16422 1 1 19 LEU HG   H  -3.058  -3.642   2.304 1.00 . A A .  88 LEU HG   1 1 
        9 16423 1 1 19 LEU N    N  -1.014  -5.863   1.675 1.00 . A A .  88 LEU N    1 1 
        9 16424 1 1 19 LEU O    O   1.682  -4.044   2.801 1.00 . A A .  88 LEU O    1 1 
        9 16425 1 1 20 LYS C    C   3.429  -6.146   3.390 1.00 . A A .  89 LYS C    1 1 
        9 16426 1 1 20 LYS CA   C   2.312  -6.310   4.407 1.00 . A A .  89 LYS CA   1 1 
        9 16427 1 1 20 LYS CB   C   2.271  -7.748   4.960 1.00 . A A .  89 LYS CB   1 1 
        9 16428 1 1 20 LYS CD   C   3.658  -9.673   5.887 1.00 . A A .  89 LYS CD   1 1 
        9 16429 1 1 20 LYS CE   C   2.845 -10.023   7.135 1.00 . A A .  89 LYS CE   1 1 
        9 16430 1 1 20 LYS CG   C   3.613  -8.178   5.574 1.00 . A A .  89 LYS CG   1 1 
        9 16431 1 1 20 LYS H    H   0.262  -6.633   3.881 1.00 . A A .  89 LYS H    1 1 
        9 16432 1 1 20 LYS HA   H   2.485  -5.603   5.223 1.00 . A A .  89 LYS HA   1 1 
        9 16433 1 1 20 LYS HB2  H   1.492  -7.828   5.715 1.00 . A A .  89 LYS HB2  1 1 
        9 16434 1 1 20 LYS HB3  H   2.027  -8.430   4.145 1.00 . A A .  89 LYS HB3  1 1 
        9 16435 1 1 20 LYS HD2  H   3.296 -10.237   5.024 1.00 . A A .  89 LYS HD2  1 1 
        9 16436 1 1 20 LYS HD3  H   4.701  -9.947   6.054 1.00 . A A .  89 LYS HD3  1 1 
        9 16437 1 1 20 LYS HE2  H   3.285  -9.509   7.991 1.00 . A A .  89 LYS HE2  1 1 
        9 16438 1 1 20 LYS HE3  H   1.813  -9.693   7.006 1.00 . A A .  89 LYS HE3  1 1 
        9 16439 1 1 20 LYS HG2  H   4.411  -7.994   4.860 1.00 . A A .  89 LYS HG2  1 1 
        9 16440 1 1 20 LYS HG3  H   3.819  -7.597   6.474 1.00 . A A .  89 LYS HG3  1 1 
        9 16441 1 1 20 LYS HZ1  H   2.547 -11.717   8.297 1.00 . A A .  89 LYS HZ1  1 1 
        9 16442 1 1 20 LYS HZ2  H   3.822 -11.824   7.295 1.00 . A A .  89 LYS HZ2  1 1 
        9 16443 1 1 20 LYS HZ3  H   2.303 -11.960   6.676 1.00 . A A .  89 LYS HZ3  1 1 
        9 16444 1 1 20 LYS N    N   1.035  -5.986   3.775 1.00 . A A .  89 LYS N    1 1 
        9 16445 1 1 20 LYS NZ   N   2.869 -11.475   7.371 1.00 . A A .  89 LYS NZ   1 1 
        9 16446 1 1 20 LYS O    O   4.386  -5.423   3.662 1.00 . A A .  89 LYS O    1 1 
        9 16447 1 1 21 GLN C    C   4.590  -5.343   0.723 1.00 . A A .  90 GLN C    1 1 
        9 16448 1 1 21 GLN CA   C   4.207  -6.764   1.140 1.00 . A A .  90 GLN CA   1 1 
        9 16449 1 1 21 GLN CB   C   3.560  -7.568   0.012 1.00 . A A .  90 GLN CB   1 1 
        9 16450 1 1 21 GLN CD   C   5.309  -7.726  -1.813 1.00 . A A .  90 GLN CD   1 1 
        9 16451 1 1 21 GLN CG   C   4.532  -8.475  -0.733 1.00 . A A .  90 GLN CG   1 1 
        9 16452 1 1 21 GLN H    H   2.461  -7.366   2.065 1.00 . A A .  90 GLN H    1 1 
        9 16453 1 1 21 GLN HA   H   5.109  -7.271   1.495 1.00 . A A .  90 GLN HA   1 1 
        9 16454 1 1 21 GLN HB2  H   2.794  -8.224   0.427 1.00 . A A .  90 GLN HB2  1 1 
        9 16455 1 1 21 GLN HB3  H   3.060  -6.893  -0.682 1.00 . A A .  90 GLN HB3  1 1 
        9 16456 1 1 21 GLN HE21 H   3.640  -7.590  -2.958 1.00 . A A .  90 GLN HE21 1 1 
        9 16457 1 1 21 GLN HE22 H   5.045  -6.777  -3.603 1.00 . A A .  90 GLN HE22 1 1 
        9 16458 1 1 21 GLN HG2  H   5.214  -8.961  -0.037 1.00 . A A .  90 GLN HG2  1 1 
        9 16459 1 1 21 GLN HG3  H   3.909  -9.246  -1.182 1.00 . A A .  90 GLN HG3  1 1 
        9 16460 1 1 21 GLN N    N   3.270  -6.780   2.232 1.00 . A A .  90 GLN N    1 1 
        9 16461 1 1 21 GLN NE2  N   4.619  -7.344  -2.875 1.00 . A A .  90 GLN NE2  1 1 
        9 16462 1 1 21 GLN O    O   5.779  -5.076   0.627 1.00 . A A .  90 GLN O    1 1 
        9 16463 1 1 21 GLN OE1  O   6.506  -7.474  -1.688 1.00 . A A .  90 GLN OE1  1 1 
        9 16464 1 1 22 ILE C    C   4.853  -2.419   1.197 1.00 . A A .  91 ILE C    1 1 
        9 16465 1 1 22 ILE CA   C   3.973  -3.044   0.111 1.00 . A A .  91 ILE CA   1 1 
        9 16466 1 1 22 ILE CB   C   2.710  -2.178  -0.127 1.00 . A A .  91 ILE CB   1 1 
        9 16467 1 1 22 ILE CD1  C   0.409  -2.189  -1.199 1.00 . A A .  91 ILE CD1  1 1 
        9 16468 1 1 22 ILE CG1  C   1.831  -2.751  -1.255 1.00 . A A .  91 ILE CG1  1 1 
        9 16469 1 1 22 ILE CG2  C   3.093  -0.720  -0.476 1.00 . A A .  91 ILE CG2  1 1 
        9 16470 1 1 22 ILE H    H   2.664  -4.683   0.597 1.00 . A A .  91 ILE H    1 1 
        9 16471 1 1 22 ILE HA   H   4.551  -3.081  -0.814 1.00 . A A .  91 ILE HA   1 1 
        9 16472 1 1 22 ILE HB   H   2.127  -2.166   0.797 1.00 . A A .  91 ILE HB   1 1 
        9 16473 1 1 22 ILE HD11 H  -0.161  -2.616  -2.020 1.00 . A A .  91 ILE HD11 1 1 
        9 16474 1 1 22 ILE HD12 H  -0.055  -2.461  -0.250 1.00 . A A .  91 ILE HD12 1 1 
        9 16475 1 1 22 ILE HD13 H   0.397  -1.107  -1.316 1.00 . A A .  91 ILE HD13 1 1 
        9 16476 1 1 22 ILE HG12 H   2.275  -2.526  -2.225 1.00 . A A .  91 ILE HG12 1 1 
        9 16477 1 1 22 ILE HG13 H   1.754  -3.834  -1.165 1.00 . A A .  91 ILE HG13 1 1 
        9 16478 1 1 22 ILE HG21 H   3.613  -0.247   0.355 1.00 . A A .  91 ILE HG21 1 1 
        9 16479 1 1 22 ILE HG22 H   3.734  -0.702  -1.359 1.00 . A A .  91 ILE HG22 1 1 
        9 16480 1 1 22 ILE HG23 H   2.210  -0.118  -0.681 1.00 . A A .  91 ILE HG23 1 1 
        9 16481 1 1 22 ILE N    N   3.639  -4.422   0.503 1.00 . A A .  91 ILE N    1 1 
        9 16482 1 1 22 ILE O    O   5.882  -1.810   0.891 1.00 . A A .  91 ILE O    1 1 
        9 16483 1 1 23 LYS C    C   6.637  -2.553   3.547 1.00 . A A .  92 LYS C    1 1 
        9 16484 1 1 23 LYS CA   C   5.212  -2.012   3.584 1.00 . A A .  92 LYS CA   1 1 
        9 16485 1 1 23 LYS CB   C   4.518  -2.264   4.931 1.00 . A A .  92 LYS CB   1 1 
        9 16486 1 1 23 LYS CD   C   2.544  -1.345   6.258 1.00 . A A .  92 LYS CD   1 1 
        9 16487 1 1 23 LYS CE   C   1.196  -0.620   6.083 1.00 . A A .  92 LYS CE   1 1 
        9 16488 1 1 23 LYS CG   C   3.020  -1.909   4.920 1.00 . A A .  92 LYS CG   1 1 
        9 16489 1 1 23 LYS H    H   3.598  -3.080   2.645 1.00 . A A .  92 LYS H    1 1 
        9 16490 1 1 23 LYS HA   H   5.273  -0.937   3.420 1.00 . A A .  92 LYS HA   1 1 
        9 16491 1 1 23 LYS HB2  H   4.629  -3.306   5.231 1.00 . A A .  92 LYS HB2  1 1 
        9 16492 1 1 23 LYS HB3  H   5.037  -1.647   5.662 1.00 . A A .  92 LYS HB3  1 1 
        9 16493 1 1 23 LYS HD2  H   2.454  -2.165   6.972 1.00 . A A .  92 LYS HD2  1 1 
        9 16494 1 1 23 LYS HD3  H   3.303  -0.648   6.608 1.00 . A A .  92 LYS HD3  1 1 
        9 16495 1 1 23 LYS HE2  H   1.212  -0.071   5.139 1.00 . A A .  92 LYS HE2  1 1 
        9 16496 1 1 23 LYS HE3  H   0.386  -1.350   6.030 1.00 . A A .  92 LYS HE3  1 1 
        9 16497 1 1 23 LYS HG2  H   2.824  -1.177   4.136 1.00 . A A .  92 LYS HG2  1 1 
        9 16498 1 1 23 LYS HG3  H   2.442  -2.801   4.711 1.00 . A A .  92 LYS HG3  1 1 
        9 16499 1 1 23 LYS HZ1  H   0.115   0.931   6.924 1.00 . A A .  92 LYS HZ1  1 1 
        9 16500 1 1 23 LYS HZ2  H   1.683   1.028   7.258 1.00 . A A .  92 LYS HZ2  1 1 
        9 16501 1 1 23 LYS HZ3  H   0.749  -0.082   8.051 1.00 . A A .  92 LYS HZ3  1 1 
        9 16502 1 1 23 LYS N    N   4.456  -2.569   2.467 1.00 . A A .  92 LYS N    1 1 
        9 16503 1 1 23 LYS NZ   N   0.923   0.355   7.161 1.00 . A A .  92 LYS NZ   1 1 
        9 16504 1 1 23 LYS O    O   7.586  -1.777   3.579 1.00 . A A .  92 LYS O    1 1 
        9 16505 1 1 24 GLU C    C   8.898  -4.076   2.250 1.00 . A A .  93 GLU C    1 1 
        9 16506 1 1 24 GLU CA   C   8.054  -4.584   3.410 1.00 . A A .  93 GLU CA   1 1 
        9 16507 1 1 24 GLU CB   C   7.846  -6.092   3.214 1.00 . A A .  93 GLU CB   1 1 
        9 16508 1 1 24 GLU CD   C   8.064  -8.163   4.602 1.00 . A A .  93 GLU CD   1 1 
        9 16509 1 1 24 GLU CG   C   7.379  -6.806   4.481 1.00 . A A .  93 GLU CG   1 1 
        9 16510 1 1 24 GLU H    H   5.927  -4.412   3.453 1.00 . A A .  93 GLU H    1 1 
        9 16511 1 1 24 GLU HA   H   8.611  -4.428   4.331 1.00 . A A .  93 GLU HA   1 1 
        9 16512 1 1 24 GLU HB2  H   7.137  -6.284   2.412 1.00 . A A .  93 GLU HB2  1 1 
        9 16513 1 1 24 GLU HB3  H   8.801  -6.517   2.908 1.00 . A A .  93 GLU HB3  1 1 
        9 16514 1 1 24 GLU HG2  H   7.624  -6.205   5.356 1.00 . A A .  93 GLU HG2  1 1 
        9 16515 1 1 24 GLU HG3  H   6.301  -6.933   4.455 1.00 . A A .  93 GLU HG3  1 1 
        9 16516 1 1 24 GLU N    N   6.781  -3.874   3.476 1.00 . A A .  93 GLU N    1 1 
        9 16517 1 1 24 GLU O    O  10.085  -3.812   2.429 1.00 . A A .  93 GLU O    1 1 
        9 16518 1 1 24 GLU OE1  O   9.228  -8.207   5.061 1.00 . A A .  93 GLU OE1  1 1 
        9 16519 1 1 24 GLU OE2  O   7.455  -9.211   4.282 1.00 . A A .  93 GLU OE2  1 1 
        9 16520 1 1 25 PHE C    C   9.696  -2.118   0.130 1.00 . A A .  94 PHE C    1 1 
        9 16521 1 1 25 PHE CA   C   8.954  -3.431  -0.114 1.00 . A A .  94 PHE CA   1 1 
        9 16522 1 1 25 PHE CB   C   7.961  -3.320  -1.280 1.00 . A A .  94 PHE CB   1 1 
        9 16523 1 1 25 PHE CD1  C   9.369  -2.372  -3.161 1.00 . A A .  94 PHE CD1  1 1 
        9 16524 1 1 25 PHE CD2  C   8.554  -4.657  -3.339 1.00 . A A .  94 PHE CD2  1 1 
        9 16525 1 1 25 PHE CE1  C  10.027  -2.514  -4.397 1.00 . A A .  94 PHE CE1  1 1 
        9 16526 1 1 25 PHE CE2  C   9.225  -4.802  -4.563 1.00 . A A .  94 PHE CE2  1 1 
        9 16527 1 1 25 PHE CG   C   8.629  -3.445  -2.631 1.00 . A A .  94 PHE CG   1 1 
        9 16528 1 1 25 PHE CZ   C   9.959  -3.731  -5.096 1.00 . A A .  94 PHE CZ   1 1 
        9 16529 1 1 25 PHE H    H   7.300  -4.129   1.001 1.00 . A A .  94 PHE H    1 1 
        9 16530 1 1 25 PHE HA   H   9.677  -4.208  -0.350 1.00 . A A .  94 PHE HA   1 1 
        9 16531 1 1 25 PHE HB2  H   7.222  -4.116  -1.204 1.00 . A A .  94 PHE HB2  1 1 
        9 16532 1 1 25 PHE HB3  H   7.428  -2.370  -1.227 1.00 . A A .  94 PHE HB3  1 1 
        9 16533 1 1 25 PHE HD1  H   9.434  -1.442  -2.607 1.00 . A A .  94 PHE HD1  1 1 
        9 16534 1 1 25 PHE HD2  H   7.984  -5.484  -2.941 1.00 . A A .  94 PHE HD2  1 1 
        9 16535 1 1 25 PHE HE1  H  10.582  -1.689  -4.820 1.00 . A A .  94 PHE HE1  1 1 
        9 16536 1 1 25 PHE HE2  H   9.169  -5.741  -5.094 1.00 . A A .  94 PHE HE2  1 1 
        9 16537 1 1 25 PHE HZ   H  10.455  -3.841  -6.051 1.00 . A A .  94 PHE HZ   1 1 
        9 16538 1 1 25 PHE N    N   8.283  -3.888   1.083 1.00 . A A .  94 PHE N    1 1 
        9 16539 1 1 25 PHE O    O  10.825  -1.958  -0.341 1.00 . A A .  94 PHE O    1 1 
        9 16540 1 1 26 HIS C    C  10.602  -0.018   2.360 1.00 . A A .  95 HIS C    1 1 
        9 16541 1 1 26 HIS CA   C   9.669   0.110   1.155 1.00 . A A .  95 HIS CA   1 1 
        9 16542 1 1 26 HIS CB   C   8.565   1.151   1.363 1.00 . A A .  95 HIS CB   1 1 
        9 16543 1 1 26 HIS CD2  C   6.584   1.196  -0.295 1.00 . A A .  95 HIS CD2  1 1 
        9 16544 1 1 26 HIS CE1  C   7.578   2.168  -2.000 1.00 . A A .  95 HIS CE1  1 1 
        9 16545 1 1 26 HIS CG   C   7.875   1.486   0.063 1.00 . A A .  95 HIS CG   1 1 
        9 16546 1 1 26 HIS H    H   8.145  -1.387   1.205 1.00 . A A .  95 HIS H    1 1 
        9 16547 1 1 26 HIS HA   H  10.281   0.428   0.311 1.00 . A A .  95 HIS HA   1 1 
        9 16548 1 1 26 HIS HB2  H   7.842   0.785   2.094 1.00 . A A .  95 HIS HB2  1 1 
        9 16549 1 1 26 HIS HB3  H   9.015   2.065   1.751 1.00 . A A .  95 HIS HB3  1 1 
        9 16550 1 1 26 HIS HD1  H   9.467   2.323  -1.104 1.00 . A A .  95 HIS HD1  1 1 
        9 16551 1 1 26 HIS HD2  H   5.850   0.699   0.323 1.00 . A A .  95 HIS HD2  1 1 
        9 16552 1 1 26 HIS HE1  H   7.793   2.567  -2.982 1.00 . A A .  95 HIS HE1  1 1 
        9 16553 1 1 26 HIS N    N   9.068  -1.180   0.843 1.00 . A A .  95 HIS N    1 1 
        9 16554 1 1 26 HIS ND1  N   8.481   2.081  -1.016 1.00 . A A .  95 HIS ND1  1 1 
        9 16555 1 1 26 HIS NE2  N   6.401   1.643  -1.611 1.00 . A A .  95 HIS NE2  1 1 
        9 16556 1 1 26 HIS O    O  11.618   0.670   2.428 1.00 . A A .  95 HIS O    1 1 
        9 16557 1 1 27 ARG C    C  12.456  -1.802   4.094 1.00 . A A .  96 ARG C    1 1 
        9 16558 1 1 27 ARG CA   C  11.108  -1.188   4.480 1.00 . A A .  96 ARG CA   1 1 
        9 16559 1 1 27 ARG CB   C  10.356  -2.156   5.420 1.00 . A A .  96 ARG CB   1 1 
        9 16560 1 1 27 ARG CD   C   8.649  -0.568   6.461 1.00 . A A .  96 ARG CD   1 1 
        9 16561 1 1 27 ARG CG   C   9.814  -1.527   6.709 1.00 . A A .  96 ARG CG   1 1 
        9 16562 1 1 27 ARG CZ   C   7.042  -0.059   8.332 1.00 . A A .  96 ARG CZ   1 1 
        9 16563 1 1 27 ARG H    H   9.442  -1.457   3.147 1.00 . A A .  96 ARG H    1 1 
        9 16564 1 1 27 ARG HA   H  11.297  -0.235   4.978 1.00 . A A .  96 ARG HA   1 1 
        9 16565 1 1 27 ARG HB2  H   9.531  -2.622   4.895 1.00 . A A .  96 ARG HB2  1 1 
        9 16566 1 1 27 ARG HB3  H  11.021  -2.969   5.696 1.00 . A A .  96 ARG HB3  1 1 
        9 16567 1 1 27 ARG HD2  H   8.969   0.195   5.757 1.00 . A A .  96 ARG HD2  1 1 
        9 16568 1 1 27 ARG HD3  H   7.822  -1.109   6.007 1.00 . A A .  96 ARG HD3  1 1 
        9 16569 1 1 27 ARG HE   H   8.825   0.843   8.015 1.00 . A A .  96 ARG HE   1 1 
        9 16570 1 1 27 ARG HG2  H   9.455  -2.331   7.351 1.00 . A A .  96 ARG HG2  1 1 
        9 16571 1 1 27 ARG HG3  H  10.619  -1.007   7.219 1.00 . A A .  96 ARG HG3  1 1 
        9 16572 1 1 27 ARG HH11 H   6.535  -1.825   7.430 1.00 . A A .  96 ARG HH11 1 1 
        9 16573 1 1 27 ARG HH12 H   5.277  -1.088   8.417 1.00 . A A .  96 ARG HH12 1 1 
        9 16574 1 1 27 ARG HH21 H   7.419   1.421   9.652 1.00 . A A .  96 ARG HH21 1 1 
        9 16575 1 1 27 ARG HH22 H   5.820   0.753   9.792 1.00 . A A .  96 ARG HH22 1 1 
        9 16576 1 1 27 ARG N    N  10.301  -0.933   3.287 1.00 . A A .  96 ARG N    1 1 
        9 16577 1 1 27 ARG NE   N   8.213   0.099   7.701 1.00 . A A .  96 ARG NE   1 1 
        9 16578 1 1 27 ARG NH1  N   6.215  -1.052   8.019 1.00 . A A .  96 ARG NH1  1 1 
        9 16579 1 1 27 ARG NH2  N   6.710   0.774   9.310 1.00 . A A .  96 ARG NH2  1 1 
        9 16580 1 1 27 ARG O    O  13.399  -1.727   4.889 1.00 . A A .  96 ARG O    1 1 
        9 16581 1 1 28 LYS C    C  14.792  -2.011   2.074 1.00 . A A .  97 LYS C    1 1 
        9 16582 1 1 28 LYS CA   C  13.754  -3.079   2.413 1.00 . A A .  97 LYS CA   1 1 
        9 16583 1 1 28 LYS CB   C  13.378  -3.927   1.192 1.00 . A A .  97 LYS CB   1 1 
        9 16584 1 1 28 LYS CD   C  14.946  -5.897   1.705 1.00 . A A .  97 LYS CD   1 1 
        9 16585 1 1 28 LYS CE   C  15.896  -6.869   1.001 1.00 . A A .  97 LYS CE   1 1 
        9 16586 1 1 28 LYS CG   C  14.519  -4.822   0.701 1.00 . A A .  97 LYS CG   1 1 
        9 16587 1 1 28 LYS H    H  11.732  -2.463   2.336 1.00 . A A .  97 LYS H    1 1 
        9 16588 1 1 28 LYS HA   H  14.133  -3.736   3.189 1.00 . A A .  97 LYS HA   1 1 
        9 16589 1 1 28 LYS HB2  H  12.525  -4.563   1.437 1.00 . A A .  97 LYS HB2  1 1 
        9 16590 1 1 28 LYS HB3  H  13.085  -3.265   0.378 1.00 . A A .  97 LYS HB3  1 1 
        9 16591 1 1 28 LYS HD2  H  15.460  -5.433   2.548 1.00 . A A .  97 LYS HD2  1 1 
        9 16592 1 1 28 LYS HD3  H  14.069  -6.438   2.066 1.00 . A A .  97 LYS HD3  1 1 
        9 16593 1 1 28 LYS HE2  H  15.361  -7.357   0.183 1.00 . A A .  97 LYS HE2  1 1 
        9 16594 1 1 28 LYS HE3  H  16.733  -6.308   0.583 1.00 . A A .  97 LYS HE3  1 1 
        9 16595 1 1 28 LYS HG2  H  14.176  -5.310  -0.209 1.00 . A A .  97 LYS HG2  1 1 
        9 16596 1 1 28 LYS HG3  H  15.385  -4.212   0.459 1.00 . A A .  97 LYS HG3  1 1 
        9 16597 1 1 28 LYS HZ1  H  17.013  -8.550   1.451 1.00 . A A .  97 LYS HZ1  1 1 
        9 16598 1 1 28 LYS HZ2  H  15.659  -8.372   2.404 1.00 . A A .  97 LYS HZ2  1 1 
        9 16599 1 1 28 LYS HZ3  H  17.000  -7.448   2.637 1.00 . A A .  97 LYS HZ3  1 1 
        9 16600 1 1 28 LYS N    N  12.554  -2.440   2.926 1.00 . A A .  97 LYS N    1 1 
        9 16601 1 1 28 LYS NZ   N  16.413  -7.886   1.931 1.00 . A A .  97 LYS NZ   1 1 
        9 16602 1 1 28 LYS O    O  14.487  -1.058   1.353 1.00 . A A .  97 LYS O    1 1 
        9 16603 1 1 29 HIS C    C  17.987  -1.714   1.213 1.00 . A A .  98 HIS C    1 1 
        9 16604 1 1 29 HIS CA   C  17.103  -1.223   2.381 1.00 . A A .  98 HIS CA   1 1 
        9 16605 1 1 29 HIS CB   C  17.872  -1.043   3.699 1.00 . A A .  98 HIS CB   1 1 
        9 16606 1 1 29 HIS CD2  C  16.583  -0.787   5.922 1.00 . A A .  98 HIS CD2  1 1 
        9 16607 1 1 29 HIS CE1  C  15.959   1.314   5.749 1.00 . A A .  98 HIS CE1  1 1 
        9 16608 1 1 29 HIS CG   C  17.068  -0.294   4.739 1.00 . A A .  98 HIS CG   1 1 
        9 16609 1 1 29 HIS H    H  16.198  -2.953   3.192 1.00 . A A .  98 HIS H    1 1 
        9 16610 1 1 29 HIS HA   H  16.683  -0.255   2.110 1.00 . A A .  98 HIS HA   1 1 
        9 16611 1 1 29 HIS HB2  H  18.174  -2.017   4.088 1.00 . A A .  98 HIS HB2  1 1 
        9 16612 1 1 29 HIS HB3  H  18.774  -0.472   3.501 1.00 . A A .  98 HIS HB3  1 1 
        9 16613 1 1 29 HIS HD1  H  16.969   1.705   3.947 1.00 . A A .  98 HIS HD1  1 1 
        9 16614 1 1 29 HIS HD2  H  16.730  -1.788   6.302 1.00 . A A .  98 HIS HD2  1 1 
        9 16615 1 1 29 HIS HE1  H  15.537   2.290   5.957 1.00 . A A .  98 HIS HE1  1 1 
        9 16616 1 1 29 HIS N    N  16.002  -2.153   2.610 1.00 . A A .  98 HIS N    1 1 
        9 16617 1 1 29 HIS ND1  N  16.679   1.025   4.654 1.00 . A A .  98 HIS ND1  1 1 
        9 16618 1 1 29 HIS NE2  N  15.861   0.238   6.551 1.00 . A A .  98 HIS NE2  1 1 
        9 16619 1 1 29 HIS O    O  18.017  -2.918   0.938 1.00 . A A .  98 HIS O    1 1 
        9 16620 1 1 30 PRO C    C  20.835  -1.887  -0.176 1.00 . A A .  99 PRO C    1 1 
        9 16621 1 1 30 PRO CA   C  19.553  -1.170  -0.639 1.00 . A A .  99 PRO CA   1 1 
        9 16622 1 1 30 PRO CB   C  19.840   0.161  -1.342 1.00 . A A .  99 PRO CB   1 1 
        9 16623 1 1 30 PRO CD   C  18.701   0.617   0.725 1.00 . A A .  99 PRO CD   1 1 
        9 16624 1 1 30 PRO CG   C  19.713   1.213  -0.243 1.00 . A A .  99 PRO CG   1 1 
        9 16625 1 1 30 PRO HA   H  19.016  -1.818  -1.331 1.00 . A A .  99 PRO HA   1 1 
        9 16626 1 1 30 PRO HB2  H  20.826   0.181  -1.797 1.00 . A A .  99 PRO HB2  1 1 
        9 16627 1 1 30 PRO HB3  H  19.073   0.337  -2.094 1.00 . A A .  99 PRO HB3  1 1 
        9 16628 1 1 30 PRO HD2  H  19.004   0.838   1.746 1.00 . A A .  99 PRO HD2  1 1 
        9 16629 1 1 30 PRO HD3  H  17.714   1.031   0.524 1.00 . A A .  99 PRO HD3  1 1 
        9 16630 1 1 30 PRO HG2  H  20.662   1.334   0.272 1.00 . A A .  99 PRO HG2  1 1 
        9 16631 1 1 30 PRO HG3  H  19.372   2.170  -0.640 1.00 . A A .  99 PRO HG3  1 1 
        9 16632 1 1 30 PRO N    N  18.687  -0.820   0.489 1.00 . A A .  99 PRO N    1 1 
        9 16633 1 1 30 PRO O    O  21.660  -1.311   0.539 1.00 . A A .  99 PRO O    1 1 
        9 16634 1 1 31 ASN C    C  23.200  -4.075  -1.358 1.00 . A A . 100 ASN C    1 1 
        9 16635 1 1 31 ASN CA   C  22.166  -3.984  -0.233 1.00 . A A . 100 ASN CA   1 1 
        9 16636 1 1 31 ASN CB   C  21.720  -5.430   0.058 1.00 . A A . 100 ASN CB   1 1 
        9 16637 1 1 31 ASN CG   C  20.897  -5.581   1.329 1.00 . A A . 100 ASN CG   1 1 
        9 16638 1 1 31 ASN H    H  20.306  -3.566  -1.175 1.00 . A A . 100 ASN H    1 1 
        9 16639 1 1 31 ASN HA   H  22.648  -3.596   0.663 1.00 . A A . 100 ASN HA   1 1 
        9 16640 1 1 31 ASN HB2  H  21.172  -5.831  -0.795 1.00 . A A . 100 ASN HB2  1 1 
        9 16641 1 1 31 ASN HB3  H  22.611  -6.048   0.180 1.00 . A A . 100 ASN HB3  1 1 
        9 16642 1 1 31 ASN HD21 H  19.116  -5.503   0.316 1.00 . A A . 100 ASN HD21 1 1 
        9 16643 1 1 31 ASN HD22 H  19.032  -5.733   2.057 1.00 . A A . 100 ASN HD22 1 1 
        9 16644 1 1 31 ASN N    N  21.014  -3.147  -0.583 1.00 . A A . 100 ASN N    1 1 
        9 16645 1 1 31 ASN ND2  N  19.581  -5.622   1.212 1.00 . A A . 100 ASN ND2  1 1 
        9 16646 1 1 31 ASN O    O  24.393  -4.209  -1.079 1.00 . A A . 100 ASN O    1 1 
        9 16647 1 1 31 ASN OD1  O  21.436  -5.686   2.427 1.00 . A A . 100 ASN OD1  1 1 
        9 16648 1 1 32 GLU C    C  24.256  -5.472  -3.867 1.00 . A A . 101 GLU C    1 1 
        9 16649 1 1 32 GLU CA   C  23.620  -4.065  -3.811 1.00 . A A . 101 GLU CA   1 1 
        9 16650 1 1 32 GLU CB   C  24.643  -2.914  -3.942 1.00 . A A . 101 GLU CB   1 1 
        9 16651 1 1 32 GLU CD   C  23.259  -0.812  -3.453 1.00 . A A . 101 GLU CD   1 1 
        9 16652 1 1 32 GLU CG   C  24.030  -1.623  -4.494 1.00 . A A . 101 GLU CG   1 1 
        9 16653 1 1 32 GLU H    H  21.774  -3.848  -2.749 1.00 . A A . 101 GLU H    1 1 
        9 16654 1 1 32 GLU HA   H  22.952  -3.998  -4.663 1.00 . A A . 101 GLU HA   1 1 
        9 16655 1 1 32 GLU HB2  H  25.133  -2.715  -2.996 1.00 . A A . 101 GLU HB2  1 1 
        9 16656 1 1 32 GLU HB3  H  25.427  -3.208  -4.636 1.00 . A A . 101 GLU HB3  1 1 
        9 16657 1 1 32 GLU HG2  H  24.831  -0.997  -4.883 1.00 . A A . 101 GLU HG2  1 1 
        9 16658 1 1 32 GLU HG3  H  23.380  -1.866  -5.337 1.00 . A A . 101 GLU HG3  1 1 
        9 16659 1 1 32 GLU N    N  22.774  -3.947  -2.618 1.00 . A A . 101 GLU N    1 1 
        9 16660 1 1 32 GLU O    O  23.901  -6.349  -3.074 1.00 . A A . 101 GLU O    1 1 
        9 16661 1 1 32 GLU OE1  O  23.750  -0.645  -2.313 1.00 . A A . 101 GLU OE1  1 1 
        9 16662 1 1 32 GLU OE2  O  22.201  -0.264  -3.838 1.00 . A A . 101 GLU OE2  1 1 
        9 16663 1 1 33 ILE C    C  26.897  -7.022  -3.932 1.00 . A A . 102 ILE C    1 1 
        9 16664 1 1 33 ILE CA   C  25.786  -7.044  -4.999 1.00 . A A . 102 ILE CA   1 1 
        9 16665 1 1 33 ILE CB   C  26.258  -7.286  -6.461 1.00 . A A . 102 ILE CB   1 1 
        9 16666 1 1 33 ILE CD1  C  25.491  -6.951  -8.900 1.00 . A A . 102 ILE CD1  1 1 
        9 16667 1 1 33 ILE CG1  C  25.074  -7.255  -7.458 1.00 . A A . 102 ILE CG1  1 1 
        9 16668 1 1 33 ILE CG2  C  26.967  -8.649  -6.595 1.00 . A A . 102 ILE CG2  1 1 
        9 16669 1 1 33 ILE H    H  25.371  -5.005  -5.496 1.00 . A A . 102 ILE H    1 1 
        9 16670 1 1 33 ILE HA   H  25.091  -7.842  -4.733 1.00 . A A . 102 ILE HA   1 1 
        9 16671 1 1 33 ILE HB   H  26.957  -6.494  -6.734 1.00 . A A . 102 ILE HB   1 1 
        9 16672 1 1 33 ILE HD11 H  25.940  -5.959  -8.949 1.00 . A A . 102 ILE HD11 1 1 
        9 16673 1 1 33 ILE HD12 H  26.206  -7.690  -9.253 1.00 . A A . 102 ILE HD12 1 1 
        9 16674 1 1 33 ILE HD13 H  24.610  -6.968  -9.542 1.00 . A A . 102 ILE HD13 1 1 
        9 16675 1 1 33 ILE HG12 H  24.536  -8.205  -7.429 1.00 . A A . 102 ILE HG12 1 1 
        9 16676 1 1 33 ILE HG13 H  24.378  -6.475  -7.179 1.00 . A A . 102 ILE HG13 1 1 
        9 16677 1 1 33 ILE HG21 H  27.306  -8.804  -7.619 1.00 . A A . 102 ILE HG21 1 1 
        9 16678 1 1 33 ILE HG22 H  27.840  -8.704  -5.947 1.00 . A A . 102 ILE HG22 1 1 
        9 16679 1 1 33 ILE HG23 H  26.285  -9.457  -6.325 1.00 . A A . 102 ILE HG23 1 1 
        9 16680 1 1 33 ILE N    N  25.109  -5.752  -4.863 1.00 . A A . 102 ILE N    1 1 
        9 16681 1 1 33 ILE O    O  26.633  -7.329  -2.772 1.00 . A A . 102 ILE O    1 1 
        9 16682 1 1 34 CYS C    C  30.145  -5.302  -3.694 1.00 . A A . 103 CYS C    1 1 
        9 16683 1 1 34 CYS CA   C  29.259  -6.515  -3.387 1.00 . A A . 103 CYS CA   1 1 
        9 16684 1 1 34 CYS CB   C  30.128  -7.784  -3.434 1.00 . A A . 103 CYS CB   1 1 
        9 16685 1 1 34 CYS H    H  28.255  -6.380  -5.268 1.00 . A A . 103 CYS H    1 1 
        9 16686 1 1 34 CYS HA   H  28.886  -6.387  -2.373 1.00 . A A . 103 CYS HA   1 1 
        9 16687 1 1 34 CYS HB2  H  30.650  -7.845  -4.388 1.00 . A A . 103 CYS HB2  1 1 
        9 16688 1 1 34 CYS HB3  H  30.879  -7.704  -2.643 1.00 . A A . 103 CYS HB3  1 1 
        9 16689 1 1 34 CYS HG   H  30.204 -10.040  -2.708 1.00 . A A . 103 CYS HG   1 1 
        9 16690 1 1 34 CYS N    N  28.115  -6.608  -4.299 1.00 . A A . 103 CYS N    1 1 
        9 16691 1 1 34 CYS O    O  30.918  -4.881  -2.841 1.00 . A A . 103 CYS O    1 1 
        9 16692 1 1 34 CYS SG   S  29.179  -9.313  -3.171 1.00 . A A . 103 CYS SG   1 1 
        9 16693 1 1 35 VAL C    C  29.909  -2.515  -5.970 1.00 . A A . 104 VAL C    1 1 
        9 16694 1 1 35 VAL CA   C  30.824  -3.577  -5.330 1.00 . A A . 104 VAL CA   1 1 
        9 16695 1 1 35 VAL CB   C  32.008  -4.026  -6.220 1.00 . A A . 104 VAL CB   1 1 
        9 16696 1 1 35 VAL CG1  C  33.141  -4.621  -5.368 1.00 . A A . 104 VAL CG1  1 1 
        9 16697 1 1 35 VAL CG2  C  31.627  -5.065  -7.288 1.00 . A A . 104 VAL CG2  1 1 
        9 16698 1 1 35 VAL H    H  29.385  -5.111  -5.553 1.00 . A A . 104 VAL H    1 1 
        9 16699 1 1 35 VAL HA   H  31.285  -3.124  -4.456 1.00 . A A . 104 VAL HA   1 1 
        9 16700 1 1 35 VAL HB   H  32.407  -3.145  -6.723 1.00 . A A . 104 VAL HB   1 1 
        9 16701 1 1 35 VAL HG11 H  33.456  -3.899  -4.615 1.00 . A A . 104 VAL HG11 1 1 
        9 16702 1 1 35 VAL HG12 H  32.808  -5.530  -4.865 1.00 . A A . 104 VAL HG12 1 1 
        9 16703 1 1 35 VAL HG13 H  33.996  -4.859  -6.000 1.00 . A A . 104 VAL HG13 1 1 
        9 16704 1 1 35 VAL HG21 H  30.819  -4.681  -7.904 1.00 . A A . 104 VAL HG21 1 1 
        9 16705 1 1 35 VAL HG22 H  32.486  -5.264  -7.929 1.00 . A A . 104 VAL HG22 1 1 
        9 16706 1 1 35 VAL HG23 H  31.310  -5.998  -6.823 1.00 . A A . 104 VAL HG23 1 1 
        9 16707 1 1 35 VAL N    N  30.034  -4.725  -4.893 1.00 . A A . 104 VAL N    1 1 
        9 16708 1 1 35 VAL O    O  29.663  -2.552  -7.181 1.00 . A A . 104 VAL O    1 1 
        9 16709 1 1 36 PRO C    C  29.323   0.498  -6.425 1.00 . A A . 105 PRO C    1 1 
        9 16710 1 1 36 PRO CA   C  28.466  -0.537  -5.678 1.00 . A A . 105 PRO CA   1 1 
        9 16711 1 1 36 PRO CB   C  27.798   0.049  -4.431 1.00 . A A . 105 PRO CB   1 1 
        9 16712 1 1 36 PRO CD   C  29.531  -1.470  -3.742 1.00 . A A . 105 PRO CD   1 1 
        9 16713 1 1 36 PRO CG   C  28.837  -0.176  -3.335 1.00 . A A . 105 PRO CG   1 1 
        9 16714 1 1 36 PRO HA   H  27.710  -0.944  -6.350 1.00 . A A . 105 PRO HA   1 1 
        9 16715 1 1 36 PRO HB2  H  27.550   1.106  -4.547 1.00 . A A . 105 PRO HB2  1 1 
        9 16716 1 1 36 PRO HB3  H  26.907  -0.527  -4.190 1.00 . A A . 105 PRO HB3  1 1 
        9 16717 1 1 36 PRO HD2  H  30.592  -1.409  -3.498 1.00 . A A . 105 PRO HD2  1 1 
        9 16718 1 1 36 PRO HD3  H  29.077  -2.329  -3.245 1.00 . A A . 105 PRO HD3  1 1 
        9 16719 1 1 36 PRO HG2  H  29.560   0.641  -3.339 1.00 . A A . 105 PRO HG2  1 1 
        9 16720 1 1 36 PRO HG3  H  28.369  -0.274  -2.357 1.00 . A A . 105 PRO HG3  1 1 
        9 16721 1 1 36 PRO N    N  29.329  -1.601  -5.175 1.00 . A A . 105 PRO N    1 1 
        9 16722 1 1 36 PRO O    O  30.530   0.592  -6.191 1.00 . A A . 105 PRO O    1 1 
        9 16723 1 1 37 MET C    C  29.026   3.755  -7.675 1.00 . A A . 106 MET C    1 1 
        9 16724 1 1 37 MET CA   C  29.419   2.328  -8.069 1.00 . A A . 106 MET CA   1 1 
        9 16725 1 1 37 MET CB   C  29.181   2.056  -9.565 1.00 . A A . 106 MET CB   1 1 
        9 16726 1 1 37 MET CE   C  31.163   3.502 -12.972 1.00 . A A . 106 MET CE   1 1 
        9 16727 1 1 37 MET CG   C  30.143   2.818 -10.484 1.00 . A A . 106 MET CG   1 1 
        9 16728 1 1 37 MET H    H  27.714   1.217  -7.460 1.00 . A A . 106 MET H    1 1 
        9 16729 1 1 37 MET HA   H  30.492   2.232  -7.890 1.00 . A A . 106 MET HA   1 1 
        9 16730 1 1 37 MET HB2  H  29.317   0.990  -9.754 1.00 . A A . 106 MET HB2  1 1 
        9 16731 1 1 37 MET HB3  H  28.155   2.324  -9.822 1.00 . A A . 106 MET HB3  1 1 
        9 16732 1 1 37 MET HE1  H  30.949   4.548 -12.748 1.00 . A A . 106 MET HE1  1 1 
        9 16733 1 1 37 MET HE2  H  32.143   3.242 -12.574 1.00 . A A . 106 MET HE2  1 1 
        9 16734 1 1 37 MET HE3  H  31.170   3.363 -14.054 1.00 . A A . 106 MET HE3  1 1 
        9 16735 1 1 37 MET HG2  H  30.015   3.890 -10.348 1.00 . A A . 106 MET HG2  1 1 
        9 16736 1 1 37 MET HG3  H  31.168   2.558 -10.215 1.00 . A A . 106 MET HG3  1 1 
        9 16737 1 1 37 MET N    N  28.708   1.313  -7.291 1.00 . A A . 106 MET N    1 1 
        9 16738 1 1 37 MET O    O  29.727   4.697  -8.041 1.00 . A A . 106 MET O    1 1 
        9 16739 1 1 37 MET SD   S  29.891   2.441 -12.236 1.00 . A A . 106 MET SD   1 1 
        9 16740 1 1 38 SER C    C  26.599   5.169  -5.276 1.00 . A A . 107 SER C    1 1 
        9 16741 1 1 38 SER CA   C  27.473   5.273  -6.521 1.00 . A A . 107 SER CA   1 1 
        9 16742 1 1 38 SER CB   C  26.737   5.954  -7.673 1.00 . A A . 107 SER CB   1 1 
        9 16743 1 1 38 SER H    H  27.365   3.163  -6.661 1.00 . A A . 107 SER H    1 1 
        9 16744 1 1 38 SER HA   H  28.341   5.879  -6.260 1.00 . A A . 107 SER HA   1 1 
        9 16745 1 1 38 SER HB2  H  26.360   6.918  -7.332 1.00 . A A . 107 SER HB2  1 1 
        9 16746 1 1 38 SER HB3  H  27.441   6.130  -8.486 1.00 . A A . 107 SER HB3  1 1 
        9 16747 1 1 38 SER HG   H  25.919   4.222  -8.137 1.00 . A A . 107 SER HG   1 1 
        9 16748 1 1 38 SER N    N  27.927   3.954  -6.948 1.00 . A A . 107 SER N    1 1 
        9 16749 1 1 38 SER O    O  26.738   4.187  -4.535 1.00 . A A . 107 SER O    1 1 
        9 16750 1 1 38 SER OG   O  25.664   5.162  -8.161 1.00 . A A . 107 SER OG   1 1 
        9 16751 2 2  1 GLY C    C  36.178 -20.674   2.522 1.00 . B B . 133 GLY C    1 1 
        9 16752 2 2  1 GLY CA   C  35.978 -20.053   3.906 1.00 . B B . 133 GLY CA   1 1 
        9 16753 2 2  1 GLY H1   H  37.730 -20.187   5.106 1.00 . B B . 133 GLY H1   1 1 
        9 16754 2 2  1 GLY HA2  H  35.541 -20.805   4.565 1.00 . B B . 133 GLY HA2  1 1 
        9 16755 2 2  1 GLY HA3  H  35.273 -19.224   3.818 1.00 . B B . 133 GLY HA3  1 1 
        9 16756 2 2  1 GLY N    N  37.215 -19.561   4.501 1.00 . B B . 133 GLY N    1 1 
        9 16757 2 2  1 GLY O    O  35.252 -21.288   1.999 1.00 . B B . 133 GLY O    1 1 
        9 16758 2 2  2 ALA C    C  36.995 -20.562  -0.511 1.00 . B B . 134 ALA C    1 1 
        9 16759 2 2  2 ALA CA   C  37.850 -21.054   0.664 1.00 . B B . 134 ALA CA   1 1 
        9 16760 2 2  2 ALA CB   C  38.027 -22.580   0.685 1.00 . B B . 134 ALA CB   1 1 
        9 16761 2 2  2 ALA H    H  38.055 -20.024   2.503 1.00 . B B . 134 ALA H    1 1 
        9 16762 2 2  2 ALA HA   H  38.844 -20.631   0.509 1.00 . B B . 134 ALA HA   1 1 
        9 16763 2 2  2 ALA HB1  H  38.731 -22.861   1.468 1.00 . B B . 134 ALA HB1  1 1 
        9 16764 2 2  2 ALA HB2  H  37.071 -23.074   0.868 1.00 . B B . 134 ALA HB2  1 1 
        9 16765 2 2  2 ALA HB3  H  38.418 -22.910  -0.278 1.00 . B B . 134 ALA HB3  1 1 
        9 16766 2 2  2 ALA N    N  37.390 -20.562   1.964 1.00 . B B . 134 ALA N    1 1 
        9 16767 2 2  2 ALA O    O  37.461 -19.738  -1.287 1.00 . B B . 134 ALA O    1 1 
        9 16768 2 2  3 GLN C    C  34.072 -19.434  -1.425 1.00 . B B . 135 GLN C    1 1 
        9 16769 2 2  3 GLN CA   C  34.854 -20.723  -1.743 1.00 . B B . 135 GLN CA   1 1 
        9 16770 2 2  3 GLN CB   C  33.885 -21.890  -2.011 1.00 . B B . 135 GLN CB   1 1 
        9 16771 2 2  3 GLN CD   C  33.685 -24.305  -2.886 1.00 . B B . 135 GLN CD   1 1 
        9 16772 2 2  3 GLN CG   C  34.613 -23.200  -2.373 1.00 . B B . 135 GLN CG   1 1 
        9 16773 2 2  3 GLN H    H  35.475 -21.757   0.021 1.00 . B B . 135 GLN H    1 1 
        9 16774 2 2  3 GLN HA   H  35.426 -20.537  -2.654 1.00 . B B . 135 GLN HA   1 1 
        9 16775 2 2  3 GLN HB2  H  33.266 -22.052  -1.127 1.00 . B B . 135 GLN HB2  1 1 
        9 16776 2 2  3 GLN HB3  H  33.236 -21.618  -2.845 1.00 . B B . 135 GLN HB3  1 1 
        9 16777 2 2  3 GLN HE21 H  32.086 -23.722  -1.759 1.00 . B B . 135 GLN HE21 1 1 
        9 16778 2 2  3 GLN HE22 H  31.876 -25.121  -2.805 1.00 . B B . 135 GLN HE22 1 1 
        9 16779 2 2  3 GLN HG2  H  35.347 -22.987  -3.152 1.00 . B B . 135 GLN HG2  1 1 
        9 16780 2 2  3 GLN HG3  H  35.146 -23.579  -1.500 1.00 . B B . 135 GLN HG3  1 1 
        9 16781 2 2  3 GLN N    N  35.783 -21.090  -0.676 1.00 . B B . 135 GLN N    1 1 
        9 16782 2 2  3 GLN NE2  N  32.450 -24.391  -2.415 1.00 . B B . 135 GLN NE2  1 1 
        9 16783 2 2  3 GLN O    O  33.239 -19.051  -2.237 1.00 . B B . 135 GLN O    1 1 
        9 16784 2 2  3 GLN OE1  O  34.082 -25.122  -3.703 1.00 . B B . 135 GLN OE1  1 1 
        9 16785 2 2  4 VAL C    C  32.451 -17.162  -0.379 1.00 . B B . 136 VAL C    1 1 
        9 16786 2 2  4 VAL CA   C  33.736 -17.613   0.336 1.00 . B B . 136 VAL CA   1 1 
        9 16787 2 2  4 VAL CB   C  34.813 -16.503   0.435 1.00 . B B . 136 VAL CB   1 1 
        9 16788 2 2  4 VAL CG1  C  34.320 -15.352   1.325 1.00 . B B . 136 VAL CG1  1 1 
        9 16789 2 2  4 VAL CG2  C  36.125 -17.029   1.052 1.00 . B B . 136 VAL CG2  1 1 
        9 16790 2 2  4 VAL H    H  35.023 -19.272   0.311 1.00 . B B . 136 VAL H    1 1 
        9 16791 2 2  4 VAL HA   H  33.455 -17.859   1.359 1.00 . B B . 136 VAL HA   1 1 
        9 16792 2 2  4 VAL HB   H  35.037 -16.118  -0.561 1.00 . B B . 136 VAL HB   1 1 
        9 16793 2 2  4 VAL HG11 H  34.099 -15.702   2.333 1.00 . B B . 136 VAL HG11 1 1 
        9 16794 2 2  4 VAL HG12 H  35.076 -14.565   1.375 1.00 . B B . 136 VAL HG12 1 1 
        9 16795 2 2  4 VAL HG13 H  33.425 -14.897   0.900 1.00 . B B . 136 VAL HG13 1 1 
        9 16796 2 2  4 VAL HG21 H  36.604 -17.737   0.377 1.00 . B B . 136 VAL HG21 1 1 
        9 16797 2 2  4 VAL HG22 H  36.818 -16.198   1.195 1.00 . B B . 136 VAL HG22 1 1 
        9 16798 2 2  4 VAL HG23 H  35.931 -17.498   2.015 1.00 . B B . 136 VAL HG23 1 1 
        9 16799 2 2  4 VAL N    N  34.306 -18.837  -0.244 1.00 . B B . 136 VAL N    1 1 
        9 16800 2 2  4 VAL O    O  32.448 -16.284  -1.242 1.00 . B B . 136 VAL O    1 1 
        9 16801 2 2  5 ILE C    C  29.457 -16.286   0.161 1.00 . B B . 137 ILE C    1 1 
        9 16802 2 2  5 ILE CA   C  30.022 -17.515  -0.580 1.00 . B B . 137 ILE CA   1 1 
        9 16803 2 2  5 ILE CB   C  29.144 -18.795  -0.529 1.00 . B B . 137 ILE CB   1 1 
        9 16804 2 2  5 ILE CD1  C  29.108 -21.353  -0.905 1.00 . B B . 137 ILE CD1  1 1 
        9 16805 2 2  5 ILE CG1  C  29.886 -20.044  -1.077 1.00 . B B . 137 ILE CG1  1 1 
        9 16806 2 2  5 ILE CG2  C  27.855 -18.578  -1.344 1.00 . B B . 137 ILE CG2  1 1 
        9 16807 2 2  5 ILE H    H  31.385 -18.501   0.699 1.00 . B B . 137 ILE H    1 1 
        9 16808 2 2  5 ILE HA   H  30.153 -17.247  -1.629 1.00 . B B . 137 ILE HA   1 1 
        9 16809 2 2  5 ILE HB   H  28.879 -18.990   0.512 1.00 . B B . 137 ILE HB   1 1 
        9 16810 2 2  5 ILE HD11 H  28.197 -21.334  -1.498 1.00 . B B . 137 ILE HD11 1 1 
        9 16811 2 2  5 ILE HD12 H  29.726 -22.186  -1.241 1.00 . B B . 137 ILE HD12 1 1 
        9 16812 2 2  5 ILE HD13 H  28.855 -21.499   0.146 1.00 . B B . 137 ILE HD13 1 1 
        9 16813 2 2  5 ILE HG12 H  30.113 -19.898  -2.134 1.00 . B B . 137 ILE HG12 1 1 
        9 16814 2 2  5 ILE HG13 H  30.828 -20.181  -0.550 1.00 . B B . 137 ILE HG13 1 1 
        9 16815 2 2  5 ILE HG21 H  27.365 -17.659  -1.032 1.00 . B B . 137 ILE HG21 1 1 
        9 16816 2 2  5 ILE HG22 H  28.081 -18.510  -2.408 1.00 . B B . 137 ILE HG22 1 1 
        9 16817 2 2  5 ILE HG23 H  27.148 -19.388  -1.173 1.00 . B B . 137 ILE HG23 1 1 
        9 16818 2 2  5 ILE N    N  31.335 -17.793  -0.013 1.00 . B B . 137 ILE N    1 1 
        9 16819 2 2  5 ILE O    O  28.446 -16.383   0.857 1.00 . B B . 137 ILE O    1 1 
        9 16820 2 2  6 GLN C    C  30.108 -13.761   2.013 1.00 . B B . 138 GLN C    1 1 
        9 16821 2 2  6 GLN CA   C  29.830 -13.807   0.505 1.00 . B B . 138 GLN CA   1 1 
        9 16822 2 2  6 GLN CB   C  28.428 -13.275   0.149 1.00 . B B . 138 GLN CB   1 1 
        9 16823 2 2  6 GLN CD   C  26.808 -12.626  -1.677 1.00 . B B . 138 GLN CD   1 1 
        9 16824 2 2  6 GLN CG   C  28.246 -13.023  -1.356 1.00 . B B . 138 GLN CG   1 1 
        9 16825 2 2  6 GLN H    H  30.924 -15.189  -0.643 1.00 . B B . 138 GLN H    1 1 
        9 16826 2 2  6 GLN HA   H  30.554 -13.130   0.043 1.00 . B B . 138 GLN HA   1 1 
        9 16827 2 2  6 GLN HB2  H  27.670 -13.972   0.503 1.00 . B B . 138 GLN HB2  1 1 
        9 16828 2 2  6 GLN HB3  H  28.274 -12.327   0.668 1.00 . B B . 138 GLN HB3  1 1 
        9 16829 2 2  6 GLN HE21 H  26.227 -14.555  -1.943 1.00 . B B . 138 GLN HE21 1 1 
        9 16830 2 2  6 GLN HE22 H  24.968 -13.344  -2.089 1.00 . B B . 138 GLN HE22 1 1 
        9 16831 2 2  6 GLN HG2  H  28.919 -12.224  -1.669 1.00 . B B . 138 GLN HG2  1 1 
        9 16832 2 2  6 GLN HG3  H  28.499 -13.925  -1.917 1.00 . B B . 138 GLN HG3  1 1 
        9 16833 2 2  6 GLN N    N  30.097 -15.131  -0.055 1.00 . B B . 138 GLN N    1 1 
        9 16834 2 2  6 GLN NE2  N  25.915 -13.594  -1.820 1.00 . B B . 138 GLN NE2  1 1 
        9 16835 2 2  6 GLN O    O  29.926 -14.728   2.762 1.00 . B B . 138 GLN O    1 1 
        9 16836 2 2  6 GLN OE1  O  26.459 -11.453  -1.805 1.00 . B B . 138 GLN OE1  1 1 
        9 16837 2 2  7 GLU C    C  29.636 -12.100   4.675 1.00 . B B . 139 GLU C    1 1 
        9 16838 2 2  7 GLU CA   C  30.903 -12.291   3.833 1.00 . B B . 139 GLU CA   1 1 
        9 16839 2 2  7 GLU CB   C  31.791 -11.029   3.870 1.00 . B B . 139 GLU CB   1 1 
        9 16840 2 2  7 GLU CD   C  32.955 -11.294   1.562 1.00 . B B . 139 GLU CD   1 1 
        9 16841 2 2  7 GLU CG   C  33.117 -11.143   3.085 1.00 . B B . 139 GLU CG   1 1 
        9 16842 2 2  7 GLU H    H  30.690 -11.831   1.798 1.00 . B B . 139 GLU H    1 1 
        9 16843 2 2  7 GLU HA   H  31.469 -13.132   4.237 1.00 . B B . 139 GLU HA   1 1 
        9 16844 2 2  7 GLU HB2  H  31.226 -10.173   3.503 1.00 . B B . 139 GLU HB2  1 1 
        9 16845 2 2  7 GLU HB3  H  32.048 -10.825   4.910 1.00 . B B . 139 GLU HB3  1 1 
        9 16846 2 2  7 GLU HG2  H  33.708 -10.246   3.280 1.00 . B B . 139 GLU HG2  1 1 
        9 16847 2 2  7 GLU HG3  H  33.675 -11.995   3.479 1.00 . B B . 139 GLU HG3  1 1 
        9 16848 2 2  7 GLU N    N  30.552 -12.594   2.460 1.00 . B B . 139 GLU N    1 1 
        9 16849 2 2  7 GLU O    O  28.509 -12.079   4.168 1.00 . B B . 139 GLU O    1 1 
        9 16850 2 2  7 GLU OE1  O  32.023 -10.672   0.995 1.00 . B B . 139 GLU OE1  1 1 
        9 16851 2 2  7 GLU OE2  O  33.720 -12.088   0.977 1.00 . B B . 139 GLU OE2  1 1 
        9 16852 2 2  8 THR C    C  28.753 -10.317   7.244 1.00 . B B . 140 THR C    1 1 
        9 16853 2 2  8 THR CA   C  28.734 -11.822   6.948 1.00 . B B . 140 THR CA   1 1 
        9 16854 2 2  8 THR CB   C  28.988 -12.698   8.190 1.00 . B B . 140 THR CB   1 1 
        9 16855 2 2  8 THR CG2  C  27.731 -12.811   9.053 1.00 . B B . 140 THR CG2  1 1 
        9 16856 2 2  8 THR H    H  30.740 -12.036   6.377 1.00 . B B . 140 THR H    1 1 
        9 16857 2 2  8 THR HA   H  27.780 -12.097   6.501 1.00 . B B . 140 THR HA   1 1 
        9 16858 2 2  8 THR HB   H  29.776 -12.241   8.790 1.00 . B B . 140 THR HB   1 1 
        9 16859 2 2  8 THR HG1  H  29.183 -14.237   6.948 1.00 . B B . 140 THR HG1  1 1 
        9 16860 2 2  8 THR HG21 H  27.940 -13.433   9.923 1.00 . B B . 140 THR HG21 1 1 
        9 16861 2 2  8 THR HG22 H  26.921 -13.258   8.473 1.00 . B B . 140 THR HG22 1 1 
        9 16862 2 2  8 THR HG23 H  27.444 -11.819   9.392 1.00 . B B . 140 THR HG23 1 1 
        9 16863 2 2  8 THR N    N  29.809 -12.020   5.992 1.00 . B B . 140 THR N    1 1 
        9 16864 2 2  8 THR O    O  29.727  -9.846   7.833 1.00 . B B . 140 THR O    1 1 
        9 16865 2 2  8 THR OG1  O  29.409 -14.016   7.873 1.00 . B B . 140 THR OG1  1 1 
        9 16866 2 2  9 ILE C    C  28.495  -7.472   6.056 1.00 . B B . 141 ILE C    1 1 
        9 16867 2 2  9 ILE CA   C  27.549  -8.138   7.079 1.00 . B B . 141 ILE CA   1 1 
        9 16868 2 2  9 ILE CB   C  27.693  -7.695   8.573 1.00 . B B . 141 ILE CB   1 1 
        9 16869 2 2  9 ILE CD1  C  25.266  -8.316   9.265 1.00 . B B . 141 ILE CD1  1 1 
        9 16870 2 2  9 ILE CG1  C  26.767  -8.507   9.512 1.00 . B B . 141 ILE CG1  1 1 
        9 16871 2 2  9 ILE CG2  C  27.434  -6.196   8.842 1.00 . B B . 141 ILE CG2  1 1 
        9 16872 2 2  9 ILE H    H  26.918 -10.041   6.412 1.00 . B B . 141 ILE H    1 1 
        9 16873 2 2  9 ILE HA   H  26.539  -7.875   6.762 1.00 . B B . 141 ILE HA   1 1 
        9 16874 2 2  9 ILE HB   H  28.716  -7.883   8.896 1.00 . B B . 141 ILE HB   1 1 
        9 16875 2 2  9 ILE HD11 H  24.713  -8.856  10.032 1.00 . B B . 141 ILE HD11 1 1 
        9 16876 2 2  9 ILE HD12 H  24.994  -7.264   9.326 1.00 . B B . 141 ILE HD12 1 1 
        9 16877 2 2  9 ILE HD13 H  24.992  -8.704   8.284 1.00 . B B . 141 ILE HD13 1 1 
        9 16878 2 2  9 ILE HG12 H  27.000  -9.567   9.434 1.00 . B B . 141 ILE HG12 1 1 
        9 16879 2 2  9 ILE HG13 H  26.983  -8.224  10.540 1.00 . B B . 141 ILE HG13 1 1 
        9 16880 2 2  9 ILE HG21 H  28.298  -5.601   8.549 1.00 . B B . 141 ILE HG21 1 1 
        9 16881 2 2  9 ILE HG22 H  26.548  -5.849   8.307 1.00 . B B . 141 ILE HG22 1 1 
        9 16882 2 2  9 ILE HG23 H  27.293  -6.021   9.909 1.00 . B B . 141 ILE HG23 1 1 
        9 16883 2 2  9 ILE N    N  27.677  -9.592   6.904 1.00 . B B . 141 ILE N    1 1 
        9 16884 2 2  9 ILE O    O  29.099  -8.147   5.216 1.00 . B B . 141 ILE O    1 1 
        9 16885 2 2 10 VAL C    C  29.960  -4.146   5.889 1.00 . B B . 142 VAL C    1 1 
        9 16886 2 2 10 VAL CA   C  29.396  -5.358   5.137 1.00 . B B . 142 VAL CA   1 1 
        9 16887 2 2 10 VAL CB   C  28.543  -4.885   3.938 1.00 . B B . 142 VAL CB   1 1 
        9 16888 2 2 10 VAL CG1  C  28.122  -6.043   3.028 1.00 . B B . 142 VAL CG1  1 1 
        9 16889 2 2 10 VAL CG2  C  27.294  -4.102   4.366 1.00 . B B . 142 VAL CG2  1 1 
        9 16890 2 2 10 VAL H    H  28.061  -5.607   6.735 1.00 . B B . 142 VAL H    1 1 
        9 16891 2 2 10 VAL HA   H  30.221  -5.974   4.777 1.00 . B B . 142 VAL HA   1 1 
        9 16892 2 2 10 VAL HB   H  29.148  -4.211   3.338 1.00 . B B . 142 VAL HB   1 1 
        9 16893 2 2 10 VAL HG11 H  27.573  -5.674   2.163 1.00 . B B . 142 VAL HG11 1 1 
        9 16894 2 2 10 VAL HG12 H  29.008  -6.575   2.678 1.00 . B B . 142 VAL HG12 1 1 
        9 16895 2 2 10 VAL HG13 H  27.478  -6.734   3.570 1.00 . B B . 142 VAL HG13 1 1 
        9 16896 2 2 10 VAL HG21 H  26.549  -4.776   4.792 1.00 . B B . 142 VAL HG21 1 1 
        9 16897 2 2 10 VAL HG22 H  27.553  -3.340   5.099 1.00 . B B . 142 VAL HG22 1 1 
        9 16898 2 2 10 VAL HG23 H  26.873  -3.587   3.511 1.00 . B B . 142 VAL HG23 1 1 
        9 16899 2 2 10 VAL N    N  28.565  -6.144   6.042 1.00 . B B . 142 VAL N    1 1 
        9 16900 2 2 10 VAL O    O  29.397  -3.747   6.913 1.00 . B B . 142 VAL O    1 1 
        9 16901 2 2 11 PRO C    C  30.699  -1.133   5.788 1.00 . B B . 143 PRO C    1 1 
        9 16902 2 2 11 PRO CA   C  31.600  -2.350   6.067 1.00 . B B . 143 PRO CA   1 1 
        9 16903 2 2 11 PRO CB   C  32.996  -2.180   5.456 1.00 . B B . 143 PRO CB   1 1 
        9 16904 2 2 11 PRO CD   C  31.836  -3.873   4.231 1.00 . B B . 143 PRO CD   1 1 
        9 16905 2 2 11 PRO CG   C  32.825  -2.725   4.038 1.00 . B B . 143 PRO CG   1 1 
        9 16906 2 2 11 PRO HA   H  31.675  -2.516   7.143 1.00 . B B . 143 PRO HA   1 1 
        9 16907 2 2 11 PRO HB2  H  33.327  -1.141   5.451 1.00 . B B . 143 PRO HB2  1 1 
        9 16908 2 2 11 PRO HB3  H  33.708  -2.803   6.001 1.00 . B B . 143 PRO HB3  1 1 
        9 16909 2 2 11 PRO HD2  H  31.224  -3.983   3.338 1.00 . B B . 143 PRO HD2  1 1 
        9 16910 2 2 11 PRO HD3  H  32.378  -4.800   4.425 1.00 . B B . 143 PRO HD3  1 1 
        9 16911 2 2 11 PRO HG2  H  32.377  -1.962   3.401 1.00 . B B . 143 PRO HG2  1 1 
        9 16912 2 2 11 PRO HG3  H  33.769  -3.072   3.618 1.00 . B B . 143 PRO HG3  1 1 
        9 16913 2 2 11 PRO N    N  31.050  -3.524   5.409 1.00 . B B . 143 PRO N    1 1 
        9 16914 2 2 11 PRO O    O  29.867  -1.147   4.876 1.00 . B B . 143 PRO O    1 1 
        9 16915 2 2 12 LYS C    C  28.734   1.087   6.607 1.00 . B B . 144 LYS C    1 1 
        9 16916 2 2 12 LYS CA   C  30.252   1.240   6.442 1.00 . B B . 144 LYS CA   1 1 
        9 16917 2 2 12 LYS CB   C  30.662   1.962   5.143 1.00 . B B . 144 LYS CB   1 1 
        9 16918 2 2 12 LYS CD   C  30.190   3.973   3.716 1.00 . B B . 144 LYS CD   1 1 
        9 16919 2 2 12 LYS CE   C  29.785   5.446   3.576 1.00 . B B . 144 LYS CE   1 1 
        9 16920 2 2 12 LYS CG   C  30.314   3.460   5.156 1.00 . B B . 144 LYS CG   1 1 
        9 16921 2 2 12 LYS H    H  31.645  -0.127   7.251 1.00 . B B . 144 LYS H    1 1 
        9 16922 2 2 12 LYS HA   H  30.608   1.861   7.268 1.00 . B B . 144 LYS HA   1 1 
        9 16923 2 2 12 LYS HB2  H  31.739   1.868   4.995 1.00 . B B . 144 LYS HB2  1 1 
        9 16924 2 2 12 LYS HB3  H  30.168   1.473   4.302 1.00 . B B . 144 LYS HB3  1 1 
        9 16925 2 2 12 LYS HD2  H  31.136   3.824   3.193 1.00 . B B . 144 LYS HD2  1 1 
        9 16926 2 2 12 LYS HD3  H  29.431   3.370   3.224 1.00 . B B . 144 LYS HD3  1 1 
        9 16927 2 2 12 LYS HE2  H  30.576   6.082   3.976 1.00 . B B . 144 LYS HE2  1 1 
        9 16928 2 2 12 LYS HE3  H  29.672   5.666   2.513 1.00 . B B . 144 LYS HE3  1 1 
        9 16929 2 2 12 LYS HG2  H  29.370   3.614   5.677 1.00 . B B . 144 LYS HG2  1 1 
        9 16930 2 2 12 LYS HG3  H  31.100   4.008   5.673 1.00 . B B . 144 LYS HG3  1 1 
        9 16931 2 2 12 LYS HZ1  H  28.646   5.751   5.262 1.00 . B B . 144 LYS HZ1  1 1 
        9 16932 2 2 12 LYS HZ2  H  27.815   5.037   4.041 1.00 . B B . 144 LYS HZ2  1 1 
        9 16933 2 2 12 LYS HZ3  H  28.155   6.661   3.996 1.00 . B B . 144 LYS HZ3  1 1 
        9 16934 2 2 12 LYS N    N  30.951  -0.044   6.526 1.00 . B B . 144 LYS N    1 1 
        9 16935 2 2 12 LYS NZ   N  28.513   5.746   4.262 1.00 . B B . 144 LYS NZ   1 1 
        9 16936 2 2 12 LYS O    O  27.976   1.078   5.633 1.00 . B B . 144 LYS O    1 1 
        9 16937 2 2 13 GLU C    C  26.580   1.991   9.206 1.00 . B B . 145 GLU C    1 1 
        9 16938 2 2 13 GLU CA   C  26.875   0.846   8.219 1.00 . B B . 145 GLU CA   1 1 
        9 16939 2 2 13 GLU CB   C  26.604  -0.571   8.760 1.00 . B B . 145 GLU CB   1 1 
        9 16940 2 2 13 GLU CD   C  24.902  -2.129   9.838 1.00 . B B . 145 GLU CD   1 1 
        9 16941 2 2 13 GLU CG   C  25.124  -0.797   9.115 1.00 . B B . 145 GLU CG   1 1 
        9 16942 2 2 13 GLU H    H  28.935   0.988   8.631 1.00 . B B . 145 GLU H    1 1 
        9 16943 2 2 13 GLU HA   H  26.243   0.976   7.341 1.00 . B B . 145 GLU HA   1 1 
        9 16944 2 2 13 GLU HB2  H  26.894  -1.296   7.999 1.00 . B B . 145 GLU HB2  1 1 
        9 16945 2 2 13 GLU HB3  H  27.226  -0.748   9.636 1.00 . B B . 145 GLU HB3  1 1 
        9 16946 2 2 13 GLU HG2  H  24.772   0.007   9.760 1.00 . B B . 145 GLU HG2  1 1 
        9 16947 2 2 13 GLU HG3  H  24.531  -0.768   8.202 1.00 . B B . 145 GLU HG3  1 1 
        9 16948 2 2 13 GLU N    N  28.283   0.975   7.854 1.00 . B B . 145 GLU N    1 1 
        9 16949 2 2 13 GLU O    O  26.635   1.774  10.421 1.00 . B B . 145 GLU O    1 1 
        9 16950 2 2 13 GLU OE1  O  25.028  -2.147  11.084 1.00 . B B . 145 GLU OE1  1 1 
        9 16951 2 2 13 GLU OE2  O  24.610  -3.151   9.171 1.00 . B B . 145 GLU OE2  1 1 
        9 16952 2 2 14 PRO C    C  24.613   4.417  10.046 1.00 . B B . 146 PRO C    1 1 
        9 16953 2 2 14 PRO CA   C  26.068   4.394   9.538 1.00 . B B . 146 PRO CA   1 1 
        9 16954 2 2 14 PRO CB   C  26.368   5.579   8.612 1.00 . B B . 146 PRO CB   1 1 
        9 16955 2 2 14 PRO CD   C  26.288   3.581   7.305 1.00 . B B . 146 PRO CD   1 1 
        9 16956 2 2 14 PRO CG   C  25.943   5.066   7.249 1.00 . B B . 146 PRO CG   1 1 
        9 16957 2 2 14 PRO HA   H  26.739   4.419  10.392 1.00 . B B . 146 PRO HA   1 1 
        9 16958 2 2 14 PRO HB2  H  25.799   6.470   8.863 1.00 . B B . 146 PRO HB2  1 1 
        9 16959 2 2 14 PRO HB3  H  27.439   5.785   8.615 1.00 . B B . 146 PRO HB3  1 1 
        9 16960 2 2 14 PRO HD2  H  25.533   2.997   6.779 1.00 . B B . 146 PRO HD2  1 1 
        9 16961 2 2 14 PRO HD3  H  27.268   3.430   6.857 1.00 . B B . 146 PRO HD3  1 1 
        9 16962 2 2 14 PRO HG2  H  24.867   5.199   7.157 1.00 . B B . 146 PRO HG2  1 1 
        9 16963 2 2 14 PRO HG3  H  26.469   5.577   6.442 1.00 . B B . 146 PRO HG3  1 1 
        9 16964 2 2 14 PRO N    N  26.352   3.222   8.715 1.00 . B B . 146 PRO N    1 1 
        9 16965 2 2 14 PRO O    O  23.779   3.631   9.582 1.00 . B B . 146 PRO O    1 1 
        9 16966 2 2 15 PRO C    C  21.918   5.936  10.510 1.00 . B B . 147 PRO C    1 1 
        9 16967 2 2 15 PRO CA   C  22.937   5.448  11.552 1.00 . B B . 147 PRO CA   1 1 
        9 16968 2 2 15 PRO CB   C  23.085   6.486  12.669 1.00 . B B . 147 PRO CB   1 1 
        9 16969 2 2 15 PRO CD   C  25.175   6.276  11.623 1.00 . B B . 147 PRO CD   1 1 
        9 16970 2 2 15 PRO CG   C  24.272   7.330  12.237 1.00 . B B . 147 PRO CG   1 1 
        9 16971 2 2 15 PRO HA   H  22.609   4.493  11.966 1.00 . B B . 147 PRO HA   1 1 
        9 16972 2 2 15 PRO HB2  H  22.200   7.110  12.785 1.00 . B B . 147 PRO HB2  1 1 
        9 16973 2 2 15 PRO HB3  H  23.328   5.977  13.599 1.00 . B B . 147 PRO HB3  1 1 
        9 16974 2 2 15 PRO HD2  H  25.853   6.751  10.922 1.00 . B B . 147 PRO HD2  1 1 
        9 16975 2 2 15 PRO HD3  H  25.743   5.776  12.408 1.00 . B B . 147 PRO HD3  1 1 
        9 16976 2 2 15 PRO HG2  H  23.967   8.050  11.475 1.00 . B B . 147 PRO HG2  1 1 
        9 16977 2 2 15 PRO HG3  H  24.745   7.827  13.079 1.00 . B B . 147 PRO HG3  1 1 
        9 16978 2 2 15 PRO N    N  24.282   5.313  10.994 1.00 . B B . 147 PRO N    1 1 
        9 16979 2 2 15 PRO O    O  22.318   6.401   9.438 1.00 . B B . 147 PRO O    1 1 
        9 16980 2 2 16 PRO C    C  19.649   7.860   9.772 1.00 . B B . 148 PRO C    1 1 
        9 16981 2 2 16 PRO CA   C  19.579   6.336   9.892 1.00 . B B . 148 PRO CA   1 1 
        9 16982 2 2 16 PRO CB   C  18.256   5.862  10.496 1.00 . B B . 148 PRO CB   1 1 
        9 16983 2 2 16 PRO CD   C  20.007   5.351  12.027 1.00 . B B . 148 PRO CD   1 1 
        9 16984 2 2 16 PRO CG   C  18.539   5.770  11.991 1.00 . B B . 148 PRO CG   1 1 
        9 16985 2 2 16 PRO HA   H  19.724   5.880   8.913 1.00 . B B . 148 PRO HA   1 1 
        9 16986 2 2 16 PRO HB2  H  17.439   6.553  10.281 1.00 . B B . 148 PRO HB2  1 1 
        9 16987 2 2 16 PRO HB3  H  18.030   4.863  10.123 1.00 . B B . 148 PRO HB3  1 1 
        9 16988 2 2 16 PRO HD2  H  20.477   5.768  12.913 1.00 . B B . 148 PRO HD2  1 1 
        9 16989 2 2 16 PRO HD3  H  20.085   4.264  12.030 1.00 . B B . 148 PRO HD3  1 1 
        9 16990 2 2 16 PRO HG2  H  18.426   6.753  12.452 1.00 . B B . 148 PRO HG2  1 1 
        9 16991 2 2 16 PRO HG3  H  17.897   5.038  12.480 1.00 . B B . 148 PRO HG3  1 1 
        9 16992 2 2 16 PRO N    N  20.607   5.879  10.809 1.00 . B B . 148 PRO N    1 1 
        9 16993 2 2 16 PRO O    O  19.677   8.571  10.777 1.00 . B B . 148 PRO O    1 1 
        9 16994 2 2 17 GLU C    C  18.553  10.140   7.185 1.00 . B B . 149 GLU C    1 1 
        9 16995 2 2 17 GLU CA   C  19.658   9.785   8.200 1.00 . B B . 149 GLU CA   1 1 
        9 16996 2 2 17 GLU CB   C  21.076  10.091   7.688 1.00 . B B . 149 GLU CB   1 1 
        9 16997 2 2 17 GLU CD   C  23.547  10.119   8.182 1.00 . B B . 149 GLU CD   1 1 
        9 16998 2 2 17 GLU CG   C  22.153   9.957   8.779 1.00 . B B . 149 GLU CG   1 1 
        9 16999 2 2 17 GLU H    H  19.579   7.703   7.777 1.00 . B B . 149 GLU H    1 1 
        9 17000 2 2 17 GLU HA   H  19.486  10.385   9.095 1.00 . B B . 149 GLU HA   1 1 
        9 17001 2 2 17 GLU HB2  H  21.306   9.426   6.856 1.00 . B B . 149 GLU HB2  1 1 
        9 17002 2 2 17 GLU HB3  H  21.112  11.111   7.314 1.00 . B B . 149 GLU HB3  1 1 
        9 17003 2 2 17 GLU HG2  H  21.993  10.719   9.543 1.00 . B B . 149 GLU HG2  1 1 
        9 17004 2 2 17 GLU HG3  H  22.095   8.982   9.255 1.00 . B B . 149 GLU HG3  1 1 
        9 17005 2 2 17 GLU N    N  19.592   8.361   8.541 1.00 . B B . 149 GLU N    1 1 
        9 17006 2 2 17 GLU O    O  18.756  10.933   6.260 1.00 . B B . 149 GLU O    1 1 
        9 17007 2 2 17 GLU OE1  O  23.915  11.263   7.824 1.00 . B B . 149 GLU OE1  1 1 
        9 17008 2 2 17 GLU OE2  O  24.266   9.105   8.000 1.00 . B B . 149 GLU OE2  1 1 
        9 17009 2 2 18 PHE C    C  15.158  10.467   7.224 1.00 . B B . 150 PHE C    1 1 
        9 17010 2 2 18 PHE CA   C  16.210   9.641   6.482 1.00 . B B . 150 PHE CA   1 1 
        9 17011 2 2 18 PHE CB   C  15.653   8.218   6.255 1.00 . B B . 150 PHE CB   1 1 
        9 17012 2 2 18 PHE CD1  C  13.288   8.682   5.366 1.00 . B B . 150 PHE CD1  1 1 
        9 17013 2 2 18 PHE CD2  C  14.707   7.129   4.180 1.00 . B B . 150 PHE CD2  1 1 
        9 17014 2 2 18 PHE CE1  C  12.287   8.511   4.398 1.00 . B B . 150 PHE CE1  1 1 
        9 17015 2 2 18 PHE CE2  C  13.694   6.921   3.230 1.00 . B B . 150 PHE CE2  1 1 
        9 17016 2 2 18 PHE CG   C  14.536   8.042   5.234 1.00 . B B . 150 PHE CG   1 1 
        9 17017 2 2 18 PHE CZ   C  12.493   7.638   3.321 1.00 . B B . 150 PHE CZ   1 1 
        9 17018 2 2 18 PHE H    H  17.300   8.864   8.101 1.00 . B B . 150 PHE H    1 1 
        9 17019 2 2 18 PHE HA   H  16.473  10.102   5.530 1.00 . B B . 150 PHE HA   1 1 
        9 17020 2 2 18 PHE HB2  H  16.488   7.584   5.948 1.00 . B B . 150 PHE HB2  1 1 
        9 17021 2 2 18 PHE HB3  H  15.297   7.824   7.208 1.00 . B B . 150 PHE HB3  1 1 
        9 17022 2 2 18 PHE HD1  H  13.051   9.273   6.233 1.00 . B B . 150 PHE HD1  1 1 
        9 17023 2 2 18 PHE HD2  H  15.619   6.557   4.128 1.00 . B B . 150 PHE HD2  1 1 
        9 17024 2 2 18 PHE HE1  H  11.351   9.043   4.501 1.00 . B B . 150 PHE HE1  1 1 
        9 17025 2 2 18 PHE HE2  H  13.829   6.192   2.441 1.00 . B B . 150 PHE HE2  1 1 
        9 17026 2 2 18 PHE HZ   H  11.718   7.484   2.588 1.00 . B B . 150 PHE HZ   1 1 
        9 17027 2 2 18 PHE N    N  17.394   9.489   7.316 1.00 . B B . 150 PHE N    1 1 
        9 17028 2 2 18 PHE O    O  15.031  10.322   8.443 1.00 . B B . 150 PHE O    1 1 
        9 17029 2 2 19 GLU C    C  12.076  12.050   6.215 1.00 . B B . 151 GLU C    1 1 
        9 17030 2 2 19 GLU CA   C  13.301  12.084   7.126 1.00 . B B . 151 GLU CA   1 1 
        9 17031 2 2 19 GLU CB   C  13.715  13.516   7.467 1.00 . B B . 151 GLU CB   1 1 
        9 17032 2 2 19 GLU CD   C  14.714  14.868   9.356 1.00 . B B . 151 GLU CD   1 1 
        9 17033 2 2 19 GLU CG   C  14.607  13.496   8.705 1.00 . B B . 151 GLU CG   1 1 
        9 17034 2 2 19 GLU H    H  14.514  11.401   5.529 1.00 . B B . 151 GLU H    1 1 
        9 17035 2 2 19 GLU HA   H  12.995  11.596   8.052 1.00 . B B . 151 GLU HA   1 1 
        9 17036 2 2 19 GLU HB2  H  14.234  13.972   6.623 1.00 . B B . 151 GLU HB2  1 1 
        9 17037 2 2 19 GLU HB3  H  12.820  14.096   7.699 1.00 . B B . 151 GLU HB3  1 1 
        9 17038 2 2 19 GLU HG2  H  14.200  12.799   9.437 1.00 . B B . 151 GLU HG2  1 1 
        9 17039 2 2 19 GLU HG3  H  15.585  13.134   8.417 1.00 . B B . 151 GLU HG3  1 1 
        9 17040 2 2 19 GLU N    N  14.383  11.301   6.528 1.00 . B B . 151 GLU N    1 1 
        9 17041 2 2 19 GLU O    O  12.165  11.730   5.026 1.00 . B B . 151 GLU O    1 1 
        9 17042 2 2 19 GLU OE1  O  15.039  15.840   8.638 1.00 . B B . 151 GLU OE1  1 1 
        9 17043 2 2 19 GLU OE2  O  14.430  14.940  10.574 1.00 . B B . 151 GLU OE2  1 1 
        9 17044 2 2 20 PHE C    C   9.424  13.667   5.391 1.00 . B B . 152 PHE C    1 1 
        9 17045 2 2 20 PHE CA   C   9.629  12.334   6.114 1.00 . B B . 152 PHE CA   1 1 
        9 17046 2 2 20 PHE CB   C   8.490  12.042   7.103 1.00 . B B . 152 PHE CB   1 1 
        9 17047 2 2 20 PHE CD1  C   7.687  14.232   8.110 1.00 . B B . 152 PHE CD1  1 1 
        9 17048 2 2 20 PHE CD2  C   8.980  12.702   9.496 1.00 . B B . 152 PHE CD2  1 1 
        9 17049 2 2 20 PHE CE1  C   7.612  15.141   9.179 1.00 . B B . 152 PHE CE1  1 1 
        9 17050 2 2 20 PHE CE2  C   8.906  13.611  10.562 1.00 . B B . 152 PHE CE2  1 1 
        9 17051 2 2 20 PHE CG   C   8.380  13.013   8.262 1.00 . B B . 152 PHE CG   1 1 
        9 17052 2 2 20 PHE CZ   C   8.227  14.833  10.404 1.00 . B B . 152 PHE CZ   1 1 
        9 17053 2 2 20 PHE H    H  10.942  12.580   7.784 1.00 . B B . 152 PHE H    1 1 
        9 17054 2 2 20 PHE HA   H   9.635  11.543   5.362 1.00 . B B . 152 PHE HA   1 1 
        9 17055 2 2 20 PHE HB2  H   7.544  12.041   6.561 1.00 . B B . 152 PHE HB2  1 1 
        9 17056 2 2 20 PHE HB3  H   8.628  11.034   7.497 1.00 . B B . 152 PHE HB3  1 1 
        9 17057 2 2 20 PHE HD1  H   7.212  14.478   7.173 1.00 . B B . 152 PHE HD1  1 1 
        9 17058 2 2 20 PHE HD2  H   9.502  11.765   9.636 1.00 . B B . 152 PHE HD2  1 1 
        9 17059 2 2 20 PHE HE1  H   7.087  16.078   9.057 1.00 . B B . 152 PHE HE1  1 1 
        9 17060 2 2 20 PHE HE2  H   9.386  13.361  11.497 1.00 . B B . 152 PHE HE2  1 1 
        9 17061 2 2 20 PHE HZ   H   8.183  15.542  11.219 1.00 . B B . 152 PHE HZ   1 1 
        9 17062 2 2 20 PHE N    N  10.914  12.318   6.807 1.00 . B B . 152 PHE N    1 1 
        9 17063 2 2 20 PHE O    O  10.112  14.653   5.668 1.00 . B B . 152 PHE O    1 1 
        9 17064 2 2 21 ILE C    C   6.834  15.492   4.239 1.00 . B B . 153 ILE C    1 1 
        9 17065 2 2 21 ILE CA   C   8.118  14.876   3.674 1.00 . B B . 153 ILE CA   1 1 
        9 17066 2 2 21 ILE CB   C   7.968  14.459   2.187 1.00 . B B . 153 ILE CB   1 1 
        9 17067 2 2 21 ILE CD1  C   9.104  12.219   1.624 1.00 . B B . 153 ILE CD1  1 1 
        9 17068 2 2 21 ILE CG1  C   9.242  13.746   1.664 1.00 . B B . 153 ILE CG1  1 1 
        9 17069 2 2 21 ILE CG2  C   7.669  15.655   1.265 1.00 . B B . 153 ILE CG2  1 1 
        9 17070 2 2 21 ILE H    H   7.928  12.863   4.295 1.00 . B B . 153 ILE H    1 1 
        9 17071 2 2 21 ILE HA   H   8.922  15.611   3.748 1.00 . B B . 153 ILE HA   1 1 
        9 17072 2 2 21 ILE HB   H   7.122  13.775   2.102 1.00 . B B . 153 ILE HB   1 1 
        9 17073 2 2 21 ILE HD11 H   8.925  11.822   2.622 1.00 . B B . 153 ILE HD11 1 1 
        9 17074 2 2 21 ILE HD12 H   8.276  11.943   0.970 1.00 . B B . 153 ILE HD12 1 1 
        9 17075 2 2 21 ILE HD13 H  10.024  11.783   1.234 1.00 . B B . 153 ILE HD13 1 1 
        9 17076 2 2 21 ILE HG12 H   9.457  14.074   0.649 1.00 . B B . 153 ILE HG12 1 1 
        9 17077 2 2 21 ILE HG13 H  10.103  14.016   2.273 1.00 . B B . 153 ILE HG13 1 1 
        9 17078 2 2 21 ILE HG21 H   7.642  15.327   0.225 1.00 . B B . 153 ILE HG21 1 1 
        9 17079 2 2 21 ILE HG22 H   6.692  16.084   1.490 1.00 . B B . 153 ILE HG22 1 1 
        9 17080 2 2 21 ILE HG23 H   8.439  16.420   1.369 1.00 . B B . 153 ILE HG23 1 1 
        9 17081 2 2 21 ILE N    N   8.461  13.702   4.471 1.00 . B B . 153 ILE N    1 1 
        9 17082 2 2 21 ILE O    O   6.038  14.797   4.876 1.00 . B B . 153 ILE O    1 1 
        9 17083 2 2 22 ALA C    C   4.914  18.169   3.151 1.00 . B B . 154 ALA C    1 1 
        9 17084 2 2 22 ALA CA   C   5.516  17.588   4.431 1.00 . B B . 154 ALA CA   1 1 
        9 17085 2 2 22 ALA CB   C   5.949  18.689   5.406 1.00 . B B . 154 ALA CB   1 1 
        9 17086 2 2 22 ALA H    H   7.350  17.301   3.482 1.00 . B B . 154 ALA H    1 1 
        9 17087 2 2 22 ALA HA   H   4.779  16.949   4.920 1.00 . B B . 154 ALA HA   1 1 
        9 17088 2 2 22 ALA HB1  H   6.684  19.341   4.931 1.00 . B B . 154 ALA HB1  1 1 
        9 17089 2 2 22 ALA HB2  H   5.078  19.283   5.686 1.00 . B B . 154 ALA HB2  1 1 
        9 17090 2 2 22 ALA HB3  H   6.380  18.241   6.301 1.00 . B B . 154 ALA HB3  1 1 
        9 17091 2 2 22 ALA N    N   6.660  16.795   4.020 1.00 . B B . 154 ALA N    1 1 
        9 17092 2 2 22 ALA O    O   5.655  18.556   2.246 1.00 . B B . 154 ALA O    1 1 
        9 17093 2 2 23 ASP C    C   3.333  18.429   0.600 1.00 . B B . 155 ASP C    1 1 
        9 17094 2 2 23 ASP CA   C   2.755  18.725   1.998 1.00 . B B . 155 ASP CA   1 1 
        9 17095 2 2 23 ASP CB   C   2.440  20.215   2.196 1.00 . B B . 155 ASP CB   1 1 
        9 17096 2 2 23 ASP CG   C   1.305  20.698   1.285 1.00 . B B . 155 ASP CG   1 1 
        9 17097 2 2 23 ASP H    H   3.077  17.879   3.903 1.00 . B B . 155 ASP H    1 1 
        9 17098 2 2 23 ASP HA   H   1.810  18.190   2.065 1.00 . B B . 155 ASP HA   1 1 
        9 17099 2 2 23 ASP HB2  H   2.139  20.369   3.231 1.00 . B B . 155 ASP HB2  1 1 
        9 17100 2 2 23 ASP HB3  H   3.336  20.813   2.018 1.00 . B B . 155 ASP HB3  1 1 
        9 17101 2 2 23 ASP N    N   3.586  18.231   3.100 1.00 . B B . 155 ASP N    1 1 
        9 17102 2 2 23 ASP O    O   3.632  19.357  -0.159 1.00 . B B . 155 ASP O    1 1 
        9 17103 2 2 23 ASP OD1  O   0.567  19.856   0.720 1.00 . B B . 155 ASP OD1  1 1 
        9 17104 2 2 23 ASP OD2  O   1.060  21.926   1.229 1.00 . B B . 155 ASP OD2  1 1 
        9 17105 2 2 24 PRO C    C   3.056  17.146  -2.164 1.00 . B B . 156 PRO C    1 1 
        9 17106 2 2 24 PRO CA   C   4.080  16.814  -1.066 1.00 . B B . 156 PRO CA   1 1 
        9 17107 2 2 24 PRO CB   C   4.417  15.325  -0.993 1.00 . B B . 156 PRO CB   1 1 
        9 17108 2 2 24 PRO CD   C   3.236  15.940   0.985 1.00 . B B . 156 PRO CD   1 1 
        9 17109 2 2 24 PRO CG   C   3.397  14.780   0.003 1.00 . B B . 156 PRO CG   1 1 
        9 17110 2 2 24 PRO HA   H   5.000  17.380  -1.206 1.00 . B B . 156 PRO HA   1 1 
        9 17111 2 2 24 PRO HB2  H   4.344  14.844  -1.964 1.00 . B B . 156 PRO HB2  1 1 
        9 17112 2 2 24 PRO HB3  H   5.420  15.196  -0.588 1.00 . B B . 156 PRO HB3  1 1 
        9 17113 2 2 24 PRO HD2  H   2.219  15.962   1.377 1.00 . B B . 156 PRO HD2  1 1 
        9 17114 2 2 24 PRO HD3  H   3.960  15.833   1.793 1.00 . B B . 156 PRO HD3  1 1 
        9 17115 2 2 24 PRO HG2  H   2.449  14.588  -0.503 1.00 . B B . 156 PRO HG2  1 1 
        9 17116 2 2 24 PRO HG3  H   3.758  13.877   0.497 1.00 . B B . 156 PRO HG3  1 1 
        9 17117 2 2 24 PRO N    N   3.530  17.150   0.233 1.00 . B B . 156 PRO N    1 1 
        9 17118 2 2 24 PRO O    O   1.856  16.916  -1.983 1.00 . B B . 156 PRO O    1 1 
        9 17119 2 2 25 PRO C    C   2.082  16.774  -5.216 1.00 . B B . 157 PRO C    1 1 
        9 17120 2 2 25 PRO CA   C   2.637  17.987  -4.457 1.00 . B B . 157 PRO CA   1 1 
        9 17121 2 2 25 PRO CB   C   3.531  18.839  -5.361 1.00 . B B . 157 PRO CB   1 1 
        9 17122 2 2 25 PRO CD   C   4.894  17.921  -3.647 1.00 . B B . 157 PRO CD   1 1 
        9 17123 2 2 25 PRO CG   C   4.919  18.252  -5.131 1.00 . B B . 157 PRO CG   1 1 
        9 17124 2 2 25 PRO HA   H   1.800  18.588  -4.102 1.00 . B B . 157 PRO HA   1 1 
        9 17125 2 2 25 PRO HB2  H   3.238  18.808  -6.412 1.00 . B B . 157 PRO HB2  1 1 
        9 17126 2 2 25 PRO HB3  H   3.518  19.861  -4.994 1.00 . B B . 157 PRO HB3  1 1 
        9 17127 2 2 25 PRO HD2  H   5.533  17.061  -3.449 1.00 . B B . 157 PRO HD2  1 1 
        9 17128 2 2 25 PRO HD3  H   5.223  18.786  -3.068 1.00 . B B . 157 PRO HD3  1 1 
        9 17129 2 2 25 PRO HG2  H   5.031  17.330  -5.702 1.00 . B B . 157 PRO HG2  1 1 
        9 17130 2 2 25 PRO HG3  H   5.710  18.962  -5.366 1.00 . B B . 157 PRO HG3  1 1 
        9 17131 2 2 25 PRO N    N   3.505  17.625  -3.335 1.00 . B B . 157 PRO N    1 1 
        9 17132 2 2 25 PRO O    O   1.399  16.931  -6.227 1.00 . B B . 157 PRO O    1 1 
        9 17133 2 2 26 SER C    C   2.092  13.240  -4.309 1.00 . B B . 158 SER C    1 1 
        9 17134 2 2 26 SER CA   C   2.008  14.306  -5.397 1.00 . B B . 158 SER CA   1 1 
        9 17135 2 2 26 SER CB   C   2.974  13.991  -6.547 1.00 . B B . 158 SER CB   1 1 
        9 17136 2 2 26 SER H    H   2.989  15.491  -3.960 1.00 . B B . 158 SER H    1 1 
        9 17137 2 2 26 SER HA   H   0.986  14.405  -5.767 1.00 . B B . 158 SER HA   1 1 
        9 17138 2 2 26 SER HB2  H   3.177  14.911  -7.100 1.00 . B B . 158 SER HB2  1 1 
        9 17139 2 2 26 SER HB3  H   3.910  13.629  -6.123 1.00 . B B . 158 SER HB3  1 1 
        9 17140 2 2 26 SER HG   H   2.495  12.161  -7.046 1.00 . B B . 158 SER HG   1 1 
        9 17141 2 2 26 SER N    N   2.432  15.559  -4.800 1.00 . B B . 158 SER N    1 1 
        9 17142 2 2 26 SER O    O   2.936  13.343  -3.414 1.00 . B B . 158 SER O    1 1 
        9 17143 2 2 26 SER OG   O   2.497  13.030  -7.474 1.00 . B B . 158 SER OG   1 1 
        9 17144 2 2 27 ILE C    C   2.589  10.247  -3.589 1.00 . B B . 159 ILE C    1 1 
        9 17145 2 2 27 ILE CA   C   1.286  11.056  -3.515 1.00 . B B . 159 ILE CA   1 1 
        9 17146 2 2 27 ILE CB   C   0.044  10.197  -3.861 1.00 . B B . 159 ILE CB   1 1 
        9 17147 2 2 27 ILE CD1  C  -1.601   8.452  -2.960 1.00 . B B . 159 ILE CD1  1 1 
        9 17148 2 2 27 ILE CG1  C  -0.244   9.142  -2.786 1.00 . B B . 159 ILE CG1  1 1 
        9 17149 2 2 27 ILE CG2  C   0.174   9.503  -5.230 1.00 . B B . 159 ILE CG2  1 1 
        9 17150 2 2 27 ILE H    H   0.657  12.141  -5.216 1.00 . B B . 159 ILE H    1 1 
        9 17151 2 2 27 ILE HA   H   1.170  11.471  -2.513 1.00 . B B . 159 ILE HA   1 1 
        9 17152 2 2 27 ILE HB   H  -0.813  10.864  -3.890 1.00 . B B . 159 ILE HB   1 1 
        9 17153 2 2 27 ILE HD11 H  -1.816   7.844  -2.085 1.00 . B B . 159 ILE HD11 1 1 
        9 17154 2 2 27 ILE HD12 H  -2.380   9.198  -3.076 1.00 . B B . 159 ILE HD12 1 1 
        9 17155 2 2 27 ILE HD13 H  -1.598   7.810  -3.837 1.00 . B B . 159 ILE HD13 1 1 
        9 17156 2 2 27 ILE HG12 H   0.531   8.382  -2.832 1.00 . B B . 159 ILE HG12 1 1 
        9 17157 2 2 27 ILE HG13 H  -0.227   9.620  -1.806 1.00 . B B . 159 ILE HG13 1 1 
        9 17158 2 2 27 ILE HG21 H  -0.772   9.046  -5.515 1.00 . B B . 159 ILE HG21 1 1 
        9 17159 2 2 27 ILE HG22 H   0.455  10.212  -6.007 1.00 . B B . 159 ILE HG22 1 1 
        9 17160 2 2 27 ILE HG23 H   0.935   8.725  -5.154 1.00 . B B . 159 ILE HG23 1 1 
        9 17161 2 2 27 ILE N    N   1.333  12.158  -4.465 1.00 . B B . 159 ILE N    1 1 
        9 17162 2 2 27 ILE O    O   3.203  10.140  -4.658 1.00 . B B . 159 ILE O    1 1 
        9 17163 2 2 28 SER C    C   3.970   7.503  -2.972 1.00 . B B . 160 SER C    1 1 
        9 17164 2 2 28 SER CA   C   4.232   8.890  -2.383 1.00 . B B . 160 SER CA   1 1 
        9 17165 2 2 28 SER CB   C   4.692   8.762  -0.927 1.00 . B B . 160 SER CB   1 1 
        9 17166 2 2 28 SER H    H   2.477   9.816  -1.614 1.00 . B B . 160 SER H    1 1 
        9 17167 2 2 28 SER HA   H   5.010   9.375  -2.969 1.00 . B B . 160 SER HA   1 1 
        9 17168 2 2 28 SER HB2  H   3.921   8.269  -0.337 1.00 . B B . 160 SER HB2  1 1 
        9 17169 2 2 28 SER HB3  H   5.592   8.146  -0.897 1.00 . B B . 160 SER HB3  1 1 
        9 17170 2 2 28 SER HG   H   5.665   9.875   0.330 1.00 . B B . 160 SER HG   1 1 
        9 17171 2 2 28 SER N    N   3.020   9.697  -2.455 1.00 . B B . 160 SER N    1 1 
        9 17172 2 2 28 SER O    O   2.833   7.036  -2.976 1.00 . B B . 160 SER O    1 1 
        9 17173 2 2 28 SER OG   O   4.983  10.032  -0.365 1.00 . B B . 160 SER OG   1 1 
        9 17174 2 2 29 ALA C    C   4.203   4.474  -3.080 1.00 . B B . 161 ALA C    1 1 
        9 17175 2 2 29 ALA CA   C   4.964   5.464  -3.966 1.00 . B B . 161 ALA CA   1 1 
        9 17176 2 2 29 ALA CB   C   6.397   4.969  -4.188 1.00 . B B . 161 ALA CB   1 1 
        9 17177 2 2 29 ALA H    H   5.937   7.254  -3.350 1.00 . B B . 161 ALA H    1 1 
        9 17178 2 2 29 ALA HA   H   4.448   5.533  -4.928 1.00 . B B . 161 ALA HA   1 1 
        9 17179 2 2 29 ALA HB1  H   6.901   4.831  -3.231 1.00 . B B . 161 ALA HB1  1 1 
        9 17180 2 2 29 ALA HB2  H   6.381   4.021  -4.722 1.00 . B B . 161 ALA HB2  1 1 
        9 17181 2 2 29 ALA HB3  H   6.956   5.696  -4.770 1.00 . B B . 161 ALA HB3  1 1 
        9 17182 2 2 29 ALA N    N   5.030   6.799  -3.377 1.00 . B B . 161 ALA N    1 1 
        9 17183 2 2 29 ALA O    O   3.389   3.694  -3.578 1.00 . B B . 161 ALA O    1 1 
        9 17184 2 2 30 PHE C    C   2.319   3.880  -0.808 1.00 . B B . 162 PHE C    1 1 
        9 17185 2 2 30 PHE CA   C   3.827   3.641  -0.797 1.00 . B B . 162 PHE CA   1 1 
        9 17186 2 2 30 PHE CB   C   4.439   3.949   0.584 1.00 . B B . 162 PHE CB   1 1 
        9 17187 2 2 30 PHE CD1  C   2.716   2.853   2.140 1.00 . B B . 162 PHE CD1  1 1 
        9 17188 2 2 30 PHE CD2  C   5.083   2.440   2.507 1.00 . B B . 162 PHE CD2  1 1 
        9 17189 2 2 30 PHE CE1  C   2.406   2.066   3.262 1.00 . B B . 162 PHE CE1  1 1 
        9 17190 2 2 30 PHE CE2  C   4.773   1.665   3.636 1.00 . B B . 162 PHE CE2  1 1 
        9 17191 2 2 30 PHE CG   C   4.059   3.040   1.746 1.00 . B B . 162 PHE CG   1 1 
        9 17192 2 2 30 PHE CZ   C   3.434   1.487   4.015 1.00 . B B . 162 PHE CZ   1 1 
        9 17193 2 2 30 PHE H    H   5.149   5.169  -1.438 1.00 . B B . 162 PHE H    1 1 
        9 17194 2 2 30 PHE HA   H   4.017   2.599  -1.054 1.00 . B B . 162 PHE HA   1 1 
        9 17195 2 2 30 PHE HB2  H   5.524   3.912   0.473 1.00 . B B . 162 PHE HB2  1 1 
        9 17196 2 2 30 PHE HB3  H   4.193   4.973   0.870 1.00 . B B . 162 PHE HB3  1 1 
        9 17197 2 2 30 PHE HD1  H   1.897   3.318   1.615 1.00 . B B . 162 PHE HD1  1 1 
        9 17198 2 2 30 PHE HD2  H   6.120   2.599   2.253 1.00 . B B . 162 PHE HD2  1 1 
        9 17199 2 2 30 PHE HE1  H   1.380   1.922   3.565 1.00 . B B . 162 PHE HE1  1 1 
        9 17200 2 2 30 PHE HE2  H   5.568   1.230   4.226 1.00 . B B . 162 PHE HE2  1 1 
        9 17201 2 2 30 PHE HZ   H   3.181   0.930   4.898 1.00 . B B . 162 PHE HZ   1 1 
        9 17202 2 2 30 PHE N    N   4.467   4.509  -1.774 1.00 . B B . 162 PHE N    1 1 
        9 17203 2 2 30 PHE O    O   1.531   2.949  -0.956 1.00 . B B . 162 PHE O    1 1 
        9 17204 2 2 31 ASP C    C  -0.191   5.251  -1.862 1.00 . B B . 163 ASP C    1 1 
        9 17205 2 2 31 ASP CA   C   0.538   5.565  -0.562 1.00 . B B . 163 ASP CA   1 1 
        9 17206 2 2 31 ASP CB   C   0.483   7.059  -0.220 1.00 . B B . 163 ASP CB   1 1 
        9 17207 2 2 31 ASP CG   C   1.024   7.364   1.169 1.00 . B B . 163 ASP CG   1 1 
        9 17208 2 2 31 ASP H    H   2.613   5.871  -0.529 1.00 . B B . 163 ASP H    1 1 
        9 17209 2 2 31 ASP HA   H   0.052   5.012   0.242 1.00 . B B . 163 ASP HA   1 1 
        9 17210 2 2 31 ASP HB2  H   1.087   7.605  -0.940 1.00 . B B . 163 ASP HB2  1 1 
        9 17211 2 2 31 ASP HB3  H  -0.548   7.406  -0.268 1.00 . B B . 163 ASP HB3  1 1 
        9 17212 2 2 31 ASP N    N   1.925   5.141  -0.628 1.00 . B B . 163 ASP N    1 1 
        9 17213 2 2 31 ASP O    O  -1.329   4.793  -1.826 1.00 . B B . 163 ASP O    1 1 
        9 17214 2 2 31 ASP OD1  O   0.557   6.739   2.147 1.00 . B B . 163 ASP OD1  1 1 
        9 17215 2 2 31 ASP OD2  O   1.960   8.194   1.269 1.00 . B B . 163 ASP OD2  1 1 
        9 17216 2 2 32 LEU C    C  -0.470   3.788  -4.523 1.00 . B B . 164 LEU C    1 1 
        9 17217 2 2 32 LEU CA   C  -0.007   5.228  -4.345 1.00 . B B . 164 LEU CA   1 1 
        9 17218 2 2 32 LEU CB   C   1.125   5.564  -5.334 1.00 . B B . 164 LEU CB   1 1 
        9 17219 2 2 32 LEU CD1  C  -0.303   6.133  -7.334 1.00 . B B . 164 LEU CD1  1 1 
        9 17220 2 2 32 LEU CD2  C   2.076   5.393  -7.646 1.00 . B B . 164 LEU CD2  1 1 
        9 17221 2 2 32 LEU CG   C   0.815   5.238  -6.800 1.00 . B B . 164 LEU CG   1 1 
        9 17222 2 2 32 LEU H    H   1.417   5.841  -2.902 1.00 . B B . 164 LEU H    1 1 
        9 17223 2 2 32 LEU HA   H  -0.856   5.884  -4.525 1.00 . B B . 164 LEU HA   1 1 
        9 17224 2 2 32 LEU HB2  H   1.387   6.615  -5.245 1.00 . B B . 164 LEU HB2  1 1 
        9 17225 2 2 32 LEU HB3  H   2.004   4.992  -5.057 1.00 . B B . 164 LEU HB3  1 1 
        9 17226 2 2 32 LEU HD11 H   0.001   7.178  -7.285 1.00 . B B . 164 LEU HD11 1 1 
        9 17227 2 2 32 LEU HD12 H  -1.202   5.993  -6.736 1.00 . B B . 164 LEU HD12 1 1 
        9 17228 2 2 32 LEU HD13 H  -0.513   5.868  -8.370 1.00 . B B . 164 LEU HD13 1 1 
        9 17229 2 2 32 LEU HD21 H   2.471   6.406  -7.563 1.00 . B B . 164 LEU HD21 1 1 
        9 17230 2 2 32 LEU HD22 H   1.860   5.161  -8.689 1.00 . B B . 164 LEU HD22 1 1 
        9 17231 2 2 32 LEU HD23 H   2.822   4.684  -7.285 1.00 . B B . 164 LEU HD23 1 1 
        9 17232 2 2 32 LEU HG   H   0.517   4.197  -6.882 1.00 . B B . 164 LEU HG   1 1 
        9 17233 2 2 32 LEU N    N   0.480   5.461  -2.995 1.00 . B B . 164 LEU N    1 1 
        9 17234 2 2 32 LEU O    O  -1.567   3.559  -5.037 1.00 . B B . 164 LEU O    1 1 
        9 17235 2 2 33 ASP C    C  -1.058   1.047  -3.337 1.00 . B B . 165 ASP C    1 1 
        9 17236 2 2 33 ASP CA   C   0.086   1.414  -4.277 1.00 . B B . 165 ASP CA   1 1 
        9 17237 2 2 33 ASP CB   C   1.341   0.568  -4.039 1.00 . B B . 165 ASP CB   1 1 
        9 17238 2 2 33 ASP CG   C   1.178  -0.883  -4.529 1.00 . B B . 165 ASP CG   1 1 
        9 17239 2 2 33 ASP H    H   1.272   3.102  -3.734 1.00 . B B . 165 ASP H    1 1 
        9 17240 2 2 33 ASP HA   H  -0.242   1.216  -5.297 1.00 . B B . 165 ASP HA   1 1 
        9 17241 2 2 33 ASP HB2  H   2.156   1.026  -4.605 1.00 . B B . 165 ASP HB2  1 1 
        9 17242 2 2 33 ASP HB3  H   1.620   0.605  -2.988 1.00 . B B . 165 ASP HB3  1 1 
        9 17243 2 2 33 ASP N    N   0.387   2.834  -4.156 1.00 . B B . 165 ASP N    1 1 
        9 17244 2 2 33 ASP O    O  -1.995   0.380  -3.761 1.00 . B B . 165 ASP O    1 1 
        9 17245 2 2 33 ASP OD1  O   0.143  -1.537  -4.308 1.00 . B B . 165 ASP OD1  1 1 
        9 17246 2 2 33 ASP OD2  O   2.080  -1.349  -5.269 1.00 . B B . 165 ASP OD2  1 1 
        9 17247 2 2 34 VAL C    C  -3.469   1.689  -1.689 1.00 . B B . 166 VAL C    1 1 
        9 17248 2 2 34 VAL CA   C  -2.108   1.252  -1.117 1.00 . B B . 166 VAL CA   1 1 
        9 17249 2 2 34 VAL CB   C  -1.715   1.922   0.217 1.00 . B B . 166 VAL CB   1 1 
        9 17250 2 2 34 VAL CG1  C  -2.845   1.998   1.244 1.00 . B B . 166 VAL CG1  1 1 
        9 17251 2 2 34 VAL CG2  C  -0.547   1.164   0.870 1.00 . B B . 166 VAL CG2  1 1 
        9 17252 2 2 34 VAL H    H  -0.272   2.097  -1.777 1.00 . B B . 166 VAL H    1 1 
        9 17253 2 2 34 VAL HA   H  -2.155   0.173  -0.965 1.00 . B B . 166 VAL HA   1 1 
        9 17254 2 2 34 VAL HB   H  -1.390   2.942   0.016 1.00 . B B . 166 VAL HB   1 1 
        9 17255 2 2 34 VAL HG11 H  -3.719   2.489   0.820 1.00 . B B . 166 VAL HG11 1 1 
        9 17256 2 2 34 VAL HG12 H  -3.113   0.994   1.563 1.00 . B B . 166 VAL HG12 1 1 
        9 17257 2 2 34 VAL HG13 H  -2.518   2.572   2.111 1.00 . B B . 166 VAL HG13 1 1 
        9 17258 2 2 34 VAL HG21 H   0.295   1.086   0.185 1.00 . B B . 166 VAL HG21 1 1 
        9 17259 2 2 34 VAL HG22 H  -0.220   1.693   1.763 1.00 . B B . 166 VAL HG22 1 1 
        9 17260 2 2 34 VAL HG23 H  -0.863   0.158   1.148 1.00 . B B . 166 VAL HG23 1 1 
        9 17261 2 2 34 VAL N    N  -1.056   1.538  -2.093 1.00 . B B . 166 VAL N    1 1 
        9 17262 2 2 34 VAL O    O  -4.455   0.957  -1.589 1.00 . B B . 166 VAL O    1 1 
        9 17263 2 2 35 VAL C    C  -5.184   2.493  -4.058 1.00 . B B . 167 VAL C    1 1 
        9 17264 2 2 35 VAL CA   C  -4.733   3.421  -2.925 1.00 . B B . 167 VAL CA   1 1 
        9 17265 2 2 35 VAL CB   C  -4.419   4.876  -3.343 1.00 . B B . 167 VAL CB   1 1 
        9 17266 2 2 35 VAL CG1  C  -5.468   5.559  -4.216 1.00 . B B . 167 VAL CG1  1 1 
        9 17267 2 2 35 VAL CG2  C  -4.279   5.750  -2.093 1.00 . B B . 167 VAL CG2  1 1 
        9 17268 2 2 35 VAL H    H  -2.680   3.422  -2.362 1.00 . B B . 167 VAL H    1 1 
        9 17269 2 2 35 VAL HA   H  -5.548   3.425  -2.201 1.00 . B B . 167 VAL HA   1 1 
        9 17270 2 2 35 VAL HB   H  -3.472   4.901  -3.881 1.00 . B B . 167 VAL HB   1 1 
        9 17271 2 2 35 VAL HG11 H  -5.295   6.632  -4.252 1.00 . B B . 167 VAL HG11 1 1 
        9 17272 2 2 35 VAL HG12 H  -5.394   5.171  -5.229 1.00 . B B . 167 VAL HG12 1 1 
        9 17273 2 2 35 VAL HG13 H  -6.466   5.384  -3.821 1.00 . B B . 167 VAL HG13 1 1 
        9 17274 2 2 35 VAL HG21 H  -3.642   5.254  -1.371 1.00 . B B . 167 VAL HG21 1 1 
        9 17275 2 2 35 VAL HG22 H  -3.827   6.701  -2.365 1.00 . B B . 167 VAL HG22 1 1 
        9 17276 2 2 35 VAL HG23 H  -5.252   5.921  -1.642 1.00 . B B . 167 VAL HG23 1 1 
        9 17277 2 2 35 VAL N    N  -3.530   2.868  -2.312 1.00 . B B . 167 VAL N    1 1 
        9 17278 2 2 35 VAL O    O  -6.372   2.155  -4.127 1.00 . B B . 167 VAL O    1 1 
        9 17279 2 2 36 LYS C    C  -5.084  -0.176  -5.519 1.00 . B B . 168 LYS C    1 1 
        9 17280 2 2 36 LYS CA   C  -4.594   1.171  -6.050 1.00 . B B . 168 LYS CA   1 1 
        9 17281 2 2 36 LYS CB   C  -3.363   0.979  -6.944 1.00 . B B . 168 LYS CB   1 1 
        9 17282 2 2 36 LYS CD   C  -1.634   2.192  -8.281 1.00 . B B . 168 LYS CD   1 1 
        9 17283 2 2 36 LYS CE   C  -1.349   2.873  -9.622 1.00 . B B . 168 LYS CE   1 1 
        9 17284 2 2 36 LYS CG   C  -3.126   2.152  -7.911 1.00 . B B . 168 LYS CG   1 1 
        9 17285 2 2 36 LYS H    H  -3.311   2.378  -4.825 1.00 . B B . 168 LYS H    1 1 
        9 17286 2 2 36 LYS HA   H  -5.401   1.614  -6.632 1.00 . B B . 168 LYS HA   1 1 
        9 17287 2 2 36 LYS HB2  H  -2.489   0.833  -6.307 1.00 . B B . 168 LYS HB2  1 1 
        9 17288 2 2 36 LYS HB3  H  -3.488   0.071  -7.539 1.00 . B B . 168 LYS HB3  1 1 
        9 17289 2 2 36 LYS HD2  H  -1.105   2.728  -7.495 1.00 . B B . 168 LYS HD2  1 1 
        9 17290 2 2 36 LYS HD3  H  -1.222   1.181  -8.311 1.00 . B B . 168 LYS HD3  1 1 
        9 17291 2 2 36 LYS HE2  H  -1.971   3.766  -9.729 1.00 . B B . 168 LYS HE2  1 1 
        9 17292 2 2 36 LYS HE3  H  -0.296   3.162  -9.639 1.00 . B B . 168 LYS HE3  1 1 
        9 17293 2 2 36 LYS HG2  H  -3.743   2.010  -8.805 1.00 . B B . 168 LYS HG2  1 1 
        9 17294 2 2 36 LYS HG3  H  -3.408   3.103  -7.444 1.00 . B B . 168 LYS HG3  1 1 
        9 17295 2 2 36 LYS HZ1  H  -0.829   2.014 -11.419 1.00 . B B . 168 LYS HZ1  1 1 
        9 17296 2 2 36 LYS HZ2  H  -2.435   2.244 -11.255 1.00 . B B . 168 LYS HZ2  1 1 
        9 17297 2 2 36 LYS HZ3  H  -1.684   0.999 -10.442 1.00 . B B . 168 LYS HZ3  1 1 
        9 17298 2 2 36 LYS N    N  -4.273   2.070  -4.940 1.00 . B B . 168 LYS N    1 1 
        9 17299 2 2 36 LYS NZ   N  -1.594   1.960 -10.754 1.00 . B B . 168 LYS NZ   1 1 
        9 17300 2 2 36 LYS O    O  -6.126  -0.637  -5.979 1.00 . B B . 168 LYS O    1 1 
        9 17301 2 2 37 LEU C    C  -6.094  -2.027  -3.393 1.00 . B B . 169 LEU C    1 1 
        9 17302 2 2 37 LEU CA   C  -4.669  -2.059  -3.927 1.00 . B B . 169 LEU CA   1 1 
        9 17303 2 2 37 LEU CB   C  -3.636  -2.323  -2.804 1.00 . B B . 169 LEU CB   1 1 
        9 17304 2 2 37 LEU CD1  C  -2.602  -3.738  -1.002 1.00 . B B . 169 LEU CD1  1 1 
        9 17305 2 2 37 LEU CD2  C  -4.995  -4.083  -1.435 1.00 . B B . 169 LEU CD2  1 1 
        9 17306 2 2 37 LEU CG   C  -3.673  -3.702  -2.102 1.00 . B B . 169 LEU CG   1 1 
        9 17307 2 2 37 LEU H    H  -3.522  -0.324  -4.248 1.00 . B B . 169 LEU H    1 1 
        9 17308 2 2 37 LEU HA   H  -4.581  -2.848  -4.675 1.00 . B B . 169 LEU HA   1 1 
        9 17309 2 2 37 LEU HB2  H  -2.640  -2.214  -3.238 1.00 . B B . 169 LEU HB2  1 1 
        9 17310 2 2 37 LEU HB3  H  -3.734  -1.542  -2.049 1.00 . B B . 169 LEU HB3  1 1 
        9 17311 2 2 37 LEU HD11 H  -2.835  -4.463  -0.226 1.00 . B B . 169 LEU HD11 1 1 
        9 17312 2 2 37 LEU HD12 H  -2.494  -2.760  -0.531 1.00 . B B . 169 LEU HD12 1 1 
        9 17313 2 2 37 LEU HD13 H  -1.656  -4.025  -1.454 1.00 . B B . 169 LEU HD13 1 1 
        9 17314 2 2 37 LEU HD21 H  -5.746  -4.265  -2.195 1.00 . B B . 169 LEU HD21 1 1 
        9 17315 2 2 37 LEU HD22 H  -5.315  -3.288  -0.770 1.00 . B B . 169 LEU HD22 1 1 
        9 17316 2 2 37 LEU HD23 H  -4.882  -5.016  -0.880 1.00 . B B . 169 LEU HD23 1 1 
        9 17317 2 2 37 LEU HG   H  -3.449  -4.476  -2.835 1.00 . B B . 169 LEU HG   1 1 
        9 17318 2 2 37 LEU N    N  -4.373  -0.781  -4.563 1.00 . B B . 169 LEU N    1 1 
        9 17319 2 2 37 LEU O    O  -6.940  -2.801  -3.841 1.00 . B B . 169 LEU O    1 1 
        9 17320 2 2 38 THR C    C  -8.767  -0.826  -2.940 1.00 . B B . 170 THR C    1 1 
        9 17321 2 2 38 THR CA   C  -7.707  -1.020  -1.860 1.00 . B B . 170 THR CA   1 1 
        9 17322 2 2 38 THR CB   C  -7.696   0.049  -0.756 1.00 . B B . 170 THR CB   1 1 
        9 17323 2 2 38 THR CG2  C  -8.957   0.019   0.112 1.00 . B B . 170 THR CG2  1 1 
        9 17324 2 2 38 THR H    H  -5.663  -0.497  -2.105 1.00 . B B . 170 THR H    1 1 
        9 17325 2 2 38 THR HA   H  -7.919  -1.981  -1.396 1.00 . B B . 170 THR HA   1 1 
        9 17326 2 2 38 THR HB   H  -7.554   1.040  -1.187 1.00 . B B . 170 THR HB   1 1 
        9 17327 2 2 38 THR HG1  H  -6.528   0.422   0.786 1.00 . B B . 170 THR HG1  1 1 
        9 17328 2 2 38 THR HG21 H  -9.824   0.317  -0.477 1.00 . B B . 170 THR HG21 1 1 
        9 17329 2 2 38 THR HG22 H  -8.840   0.700   0.956 1.00 . B B . 170 THR HG22 1 1 
        9 17330 2 2 38 THR HG23 H  -9.115  -0.987   0.501 1.00 . B B . 170 THR HG23 1 1 
        9 17331 2 2 38 THR N    N  -6.384  -1.124  -2.455 1.00 . B B . 170 THR N    1 1 
        9 17332 2 2 38 THR O    O  -9.789  -1.510  -2.892 1.00 . B B . 170 THR O    1 1 
        9 17333 2 2 38 THR OG1  O  -6.610  -0.251   0.086 1.00 . B B . 170 THR OG1  1 1 
        9 17334 2 2 39 ALA C    C  -9.723  -1.015  -5.825 1.00 . B B . 171 ALA C    1 1 
        9 17335 2 2 39 ALA CA   C  -9.470   0.266  -5.010 1.00 . B B . 171 ALA CA   1 1 
        9 17336 2 2 39 ALA CB   C  -9.012   1.422  -5.882 1.00 . B B . 171 ALA CB   1 1 
        9 17337 2 2 39 ALA H    H  -7.651   0.569  -3.909 1.00 . B B . 171 ALA H    1 1 
        9 17338 2 2 39 ALA HA   H -10.403   0.587  -4.555 1.00 . B B . 171 ALA HA   1 1 
        9 17339 2 2 39 ALA HB1  H  -9.108   2.324  -5.282 1.00 . B B . 171 ALA HB1  1 1 
        9 17340 2 2 39 ALA HB2  H  -7.977   1.278  -6.191 1.00 . B B . 171 ALA HB2  1 1 
        9 17341 2 2 39 ALA HB3  H  -9.656   1.508  -6.758 1.00 . B B . 171 ALA HB3  1 1 
        9 17342 2 2 39 ALA N    N  -8.518   0.038  -3.930 1.00 . B B . 171 ALA N    1 1 
        9 17343 2 2 39 ALA O    O -10.855  -1.266  -6.239 1.00 . B B . 171 ALA O    1 1 
        9 17344 2 2 40 GLN C    C  -9.730  -4.055  -6.036 1.00 . B B . 172 GLN C    1 1 
        9 17345 2 2 40 GLN CA   C  -8.824  -3.084  -6.806 1.00 . B B . 172 GLN CA   1 1 
        9 17346 2 2 40 GLN CB   C  -7.432  -3.699  -7.066 1.00 . B B . 172 GLN CB   1 1 
        9 17347 2 2 40 GLN CD   C  -5.513  -3.832  -8.766 1.00 . B B . 172 GLN CD   1 1 
        9 17348 2 2 40 GLN CG   C  -6.776  -3.098  -8.321 1.00 . B B . 172 GLN CG   1 1 
        9 17349 2 2 40 GLN H    H  -7.778  -1.592  -5.704 1.00 . B B . 172 GLN H    1 1 
        9 17350 2 2 40 GLN HA   H  -9.310  -2.882  -7.761 1.00 . B B . 172 GLN HA   1 1 
        9 17351 2 2 40 GLN HB2  H  -6.774  -3.540  -6.214 1.00 . B B . 172 GLN HB2  1 1 
        9 17352 2 2 40 GLN HB3  H  -7.537  -4.776  -7.180 1.00 . B B . 172 GLN HB3  1 1 
        9 17353 2 2 40 GLN HE21 H  -6.560  -5.513  -9.189 1.00 . B B . 172 GLN HE21 1 1 
        9 17354 2 2 40 GLN HE22 H  -4.802  -5.631  -9.332 1.00 . B B . 172 GLN HE22 1 1 
        9 17355 2 2 40 GLN HG2  H  -7.488  -3.120  -9.147 1.00 . B B . 172 GLN HG2  1 1 
        9 17356 2 2 40 GLN HG3  H  -6.514  -2.065  -8.110 1.00 . B B . 172 GLN HG3  1 1 
        9 17357 2 2 40 GLN N    N  -8.697  -1.834  -6.064 1.00 . B B . 172 GLN N    1 1 
        9 17358 2 2 40 GLN NE2  N  -5.635  -5.092  -9.138 1.00 . B B . 172 GLN NE2  1 1 
        9 17359 2 2 40 GLN O    O -10.583  -4.709  -6.639 1.00 . B B . 172 GLN O    1 1 
        9 17360 2 2 40 GLN OE1  O  -4.425  -3.267  -8.838 1.00 . B B . 172 GLN OE1  1 1 
        9 17361 2 2 41 PHE C    C -11.823  -4.547  -3.770 1.00 . B B . 173 PHE C    1 1 
        9 17362 2 2 41 PHE CA   C -10.373  -5.003  -3.863 1.00 . B B . 173 PHE CA   1 1 
        9 17363 2 2 41 PHE CB   C  -9.775  -5.080  -2.455 1.00 . B B . 173 PHE CB   1 1 
        9 17364 2 2 41 PHE CD1  C  -7.495  -5.991  -3.099 1.00 . B B . 173 PHE CD1  1 1 
        9 17365 2 2 41 PHE CD2  C  -8.754  -7.101  -1.337 1.00 . B B . 173 PHE CD2  1 1 
        9 17366 2 2 41 PHE CE1  C  -6.430  -6.879  -2.906 1.00 . B B . 173 PHE CE1  1 1 
        9 17367 2 2 41 PHE CE2  C  -7.696  -8.003  -1.158 1.00 . B B . 173 PHE CE2  1 1 
        9 17368 2 2 41 PHE CG   C  -8.650  -6.078  -2.297 1.00 . B B . 173 PHE CG   1 1 
        9 17369 2 2 41 PHE CZ   C  -6.523  -7.868  -1.917 1.00 . B B . 173 PHE CZ   1 1 
        9 17370 2 2 41 PHE H    H  -8.858  -3.551  -4.287 1.00 . B B . 173 PHE H    1 1 
        9 17371 2 2 41 PHE HA   H -10.368  -6.005  -4.298 1.00 . B B . 173 PHE HA   1 1 
        9 17372 2 2 41 PHE HB2  H  -9.429  -4.095  -2.140 1.00 . B B . 173 PHE HB2  1 1 
        9 17373 2 2 41 PHE HB3  H -10.574  -5.376  -1.775 1.00 . B B . 173 PHE HB3  1 1 
        9 17374 2 2 41 PHE HD1  H  -7.395  -5.234  -3.859 1.00 . B B . 173 PHE HD1  1 1 
        9 17375 2 2 41 PHE HD2  H  -9.634  -7.200  -0.719 1.00 . B B . 173 PHE HD2  1 1 
        9 17376 2 2 41 PHE HE1  H  -5.534  -6.784  -3.503 1.00 . B B . 173 PHE HE1  1 1 
        9 17377 2 2 41 PHE HE2  H  -7.785  -8.790  -0.421 1.00 . B B . 173 PHE HE2  1 1 
        9 17378 2 2 41 PHE HZ   H  -5.684  -8.517  -1.745 1.00 . B B . 173 PHE HZ   1 1 
        9 17379 2 2 41 PHE N    N  -9.583  -4.121  -4.712 1.00 . B B . 173 PHE N    1 1 
        9 17380 2 2 41 PHE O    O -12.728  -5.361  -3.918 1.00 . B B . 173 PHE O    1 1 
        9 17381 2 2 42 VAL C    C -14.209  -2.917  -4.719 1.00 . B B . 174 VAL C    1 1 
        9 17382 2 2 42 VAL CA   C -13.453  -2.755  -3.401 1.00 . B B . 174 VAL CA   1 1 
        9 17383 2 2 42 VAL CB   C -13.459  -1.303  -2.895 1.00 . B B . 174 VAL CB   1 1 
        9 17384 2 2 42 VAL CG1  C -12.788  -1.221  -1.512 1.00 . B B . 174 VAL CG1  1 1 
        9 17385 2 2 42 VAL CG2  C -12.777  -0.353  -3.851 1.00 . B B . 174 VAL CG2  1 1 
        9 17386 2 2 42 VAL H    H -11.311  -2.614  -3.401 1.00 . B B . 174 VAL H    1 1 
        9 17387 2 2 42 VAL HA   H -13.979  -3.364  -2.661 1.00 . B B . 174 VAL HA   1 1 
        9 17388 2 2 42 VAL HB   H -14.473  -0.930  -2.849 1.00 . B B . 174 VAL HB   1 1 
        9 17389 2 2 42 VAL HG11 H -13.479  -1.583  -0.755 1.00 . B B . 174 VAL HG11 1 1 
        9 17390 2 2 42 VAL HG12 H -11.880  -1.816  -1.461 1.00 . B B . 174 VAL HG12 1 1 
        9 17391 2 2 42 VAL HG13 H -12.499  -0.201  -1.298 1.00 . B B . 174 VAL HG13 1 1 
        9 17392 2 2 42 VAL HG21 H -12.779   0.656  -3.450 1.00 . B B . 174 VAL HG21 1 1 
        9 17393 2 2 42 VAL HG22 H -11.778  -0.706  -4.008 1.00 . B B . 174 VAL HG22 1 1 
        9 17394 2 2 42 VAL HG23 H -13.308  -0.344  -4.799 1.00 . B B . 174 VAL HG23 1 1 
        9 17395 2 2 42 VAL N    N -12.082  -3.264  -3.516 1.00 . B B . 174 VAL N    1 1 
        9 17396 2 2 42 VAL O    O -15.417  -3.117  -4.697 1.00 . B B . 174 VAL O    1 1 
        9 17397 2 2 43 ALA C    C -14.598  -4.506  -7.376 1.00 . B B . 175 ALA C    1 1 
        9 17398 2 2 43 ALA CA   C -14.157  -3.054  -7.155 1.00 . B B . 175 ALA CA   1 1 
        9 17399 2 2 43 ALA CB   C -13.166  -2.639  -8.234 1.00 . B B . 175 ALA CB   1 1 
        9 17400 2 2 43 ALA H    H -12.521  -2.709  -5.839 1.00 . B B . 175 ALA H    1 1 
        9 17401 2 2 43 ALA HA   H -15.038  -2.414  -7.203 1.00 . B B . 175 ALA HA   1 1 
        9 17402 2 2 43 ALA HB1  H -12.288  -3.284  -8.187 1.00 . B B . 175 ALA HB1  1 1 
        9 17403 2 2 43 ALA HB2  H -13.638  -2.735  -9.211 1.00 . B B . 175 ALA HB2  1 1 
        9 17404 2 2 43 ALA HB3  H -12.872  -1.604  -8.066 1.00 . B B . 175 ALA HB3  1 1 
        9 17405 2 2 43 ALA N    N -13.518  -2.882  -5.860 1.00 . B B . 175 ALA N    1 1 
        9 17406 2 2 43 ALA O    O -15.420  -4.777  -8.245 1.00 . B B . 175 ALA O    1 1 
        9 17407 2 2 44 ARG C    C -15.330  -7.256  -5.581 1.00 . B B . 176 ARG C    1 1 
        9 17408 2 2 44 ARG CA   C -14.340  -6.873  -6.670 1.00 . B B . 176 ARG CA   1 1 
        9 17409 2 2 44 ARG CB   C -13.029  -7.647  -6.472 1.00 . B B . 176 ARG CB   1 1 
        9 17410 2 2 44 ARG CD   C -10.834  -8.308  -7.400 1.00 . B B . 176 ARG CD   1 1 
        9 17411 2 2 44 ARG CG   C -12.219  -7.772  -7.762 1.00 . B B . 176 ARG CG   1 1 
        9 17412 2 2 44 ARG CZ   C  -9.149  -9.782  -8.474 1.00 . B B . 176 ARG CZ   1 1 
        9 17413 2 2 44 ARG H    H -13.374  -5.136  -5.919 1.00 . B B . 176 ARG H    1 1 
        9 17414 2 2 44 ARG HA   H -14.779  -7.134  -7.634 1.00 . B B . 176 ARG HA   1 1 
        9 17415 2 2 44 ARG HB2  H -12.422  -7.159  -5.711 1.00 . B B . 176 ARG HB2  1 1 
        9 17416 2 2 44 ARG HB3  H -13.250  -8.650  -6.110 1.00 . B B . 176 ARG HB3  1 1 
        9 17417 2 2 44 ARG HD2  H -10.228  -7.490  -7.012 1.00 . B B . 176 ARG HD2  1 1 
        9 17418 2 2 44 ARG HD3  H -10.944  -9.070  -6.626 1.00 . B B . 176 ARG HD3  1 1 
        9 17419 2 2 44 ARG HE   H -10.622  -8.759  -9.454 1.00 . B B . 176 ARG HE   1 1 
        9 17420 2 2 44 ARG HG2  H -12.732  -8.463  -8.433 1.00 . B B . 176 ARG HG2  1 1 
        9 17421 2 2 44 ARG HG3  H -12.116  -6.801  -8.248 1.00 . B B . 176 ARG HG3  1 1 
        9 17422 2 2 44 ARG HH11 H  -8.668  -9.398  -6.514 1.00 . B B . 176 ARG HH11 1 1 
        9 17423 2 2 44 ARG HH12 H  -7.803 -10.719  -7.260 1.00 . B B . 176 ARG HH12 1 1 
        9 17424 2 2 44 ARG HH21 H  -9.320 -10.413 -10.413 1.00 . B B . 176 ARG HH21 1 1 
        9 17425 2 2 44 ARG HH22 H  -7.987 -11.093  -9.535 1.00 . B B . 176 ARG HH22 1 1 
        9 17426 2 2 44 ARG N    N -14.045  -5.447  -6.610 1.00 . B B . 176 ARG N    1 1 
        9 17427 2 2 44 ARG NE   N -10.168  -8.919  -8.553 1.00 . B B . 176 ARG NE   1 1 
        9 17428 2 2 44 ARG NH1  N  -8.501  -9.981  -7.333 1.00 . B B . 176 ARG NH1  1 1 
        9 17429 2 2 44 ARG NH2  N  -8.780 -10.455  -9.550 1.00 . B B . 176 ARG NH2  1 1 
        9 17430 2 2 44 ARG O    O -16.400  -7.789  -5.860 1.00 . B B . 176 ARG O    1 1 
        9 17431 2 2 45 ASN C    C -16.975  -6.408  -3.039 1.00 . B B . 177 ASN C    1 1 
        9 17432 2 2 45 ASN CA   C -15.747  -7.308  -3.151 1.00 . B B . 177 ASN CA   1 1 
        9 17433 2 2 45 ASN CB   C -14.874  -7.203  -1.889 1.00 . B B . 177 ASN CB   1 1 
        9 17434 2 2 45 ASN CG   C -13.637  -8.095  -1.942 1.00 . B B . 177 ASN CG   1 1 
        9 17435 2 2 45 ASN H    H -14.056  -6.552  -4.201 1.00 . B B . 177 ASN H    1 1 
        9 17436 2 2 45 ASN HA   H -16.097  -8.336  -3.240 1.00 . B B . 177 ASN HA   1 1 
        9 17437 2 2 45 ASN HB2  H -14.575  -6.163  -1.756 1.00 . B B . 177 ASN HB2  1 1 
        9 17438 2 2 45 ASN HB3  H -15.478  -7.509  -1.034 1.00 . B B . 177 ASN HB3  1 1 
        9 17439 2 2 45 ASN HD21 H -12.478  -6.795  -0.873 1.00 . B B . 177 ASN HD21 1 1 
        9 17440 2 2 45 ASN HD22 H -11.724  -8.288  -1.440 1.00 . B B . 177 ASN HD22 1 1 
        9 17441 2 2 45 ASN N    N -14.955  -6.999  -4.331 1.00 . B B . 177 ASN N    1 1 
        9 17442 2 2 45 ASN ND2  N -12.514  -7.655  -1.400 1.00 . B B . 177 ASN ND2  1 1 
        9 17443 2 2 45 ASN O    O -17.958  -6.795  -2.411 1.00 . B B . 177 ASN O    1 1 
        9 17444 2 2 45 ASN OD1  O -13.658  -9.192  -2.491 1.00 . B B . 177 ASN OD1  1 1 
        9 17445 2 2 46 GLY C    C -17.878  -3.235  -2.549 1.00 . B B . 178 GLY C    1 1 
        9 17446 2 2 46 GLY CA   C -18.034  -4.259  -3.670 1.00 . B B . 178 GLY CA   1 1 
        9 17447 2 2 46 GLY H    H -16.128  -4.941  -4.166 1.00 . B B . 178 GLY H    1 1 
        9 17448 2 2 46 GLY HA2  H -18.023  -3.737  -4.628 1.00 . B B . 178 GLY HA2  1 1 
        9 17449 2 2 46 GLY HA3  H -18.990  -4.764  -3.578 1.00 . B B . 178 GLY HA3  1 1 
        9 17450 2 2 46 GLY N    N -16.956  -5.233  -3.665 1.00 . B B . 178 GLY N    1 1 
        9 17451 2 2 46 GLY O    O -17.040  -3.372  -1.650 1.00 . B B . 178 GLY O    1 1 
        9 17452 2 2 47 ARG C    C -18.836  -1.561  -0.159 1.00 . B B . 179 ARG C    1 1 
        9 17453 2 2 47 ARG CA   C -18.771  -1.117  -1.615 1.00 . B B . 179 ARG CA   1 1 
        9 17454 2 2 47 ARG CB   C -19.951  -0.194  -1.952 1.00 . B B . 179 ARG CB   1 1 
        9 17455 2 2 47 ARG CD   C -18.817   1.934  -1.088 1.00 . B B . 179 ARG CD   1 1 
        9 17456 2 2 47 ARG CG   C -20.072   1.058  -1.071 1.00 . B B . 179 ARG CG   1 1 
        9 17457 2 2 47 ARG CZ   C -19.365   4.138  -2.172 1.00 . B B . 179 ARG CZ   1 1 
        9 17458 2 2 47 ARG H    H -19.393  -2.188  -3.361 1.00 . B B . 179 ARG H    1 1 
        9 17459 2 2 47 ARG HA   H -17.840  -0.563  -1.742 1.00 . B B . 179 ARG HA   1 1 
        9 17460 2 2 47 ARG HB2  H -19.852   0.132  -2.987 1.00 . B B . 179 ARG HB2  1 1 
        9 17461 2 2 47 ARG HB3  H -20.877  -0.761  -1.856 1.00 . B B . 179 ARG HB3  1 1 
        9 17462 2 2 47 ARG HD2  H -18.244   1.714  -0.186 1.00 . B B . 179 ARG HD2  1 1 
        9 17463 2 2 47 ARG HD3  H -18.205   1.696  -1.957 1.00 . B B . 179 ARG HD3  1 1 
        9 17464 2 2 47 ARG HE   H -19.156   3.825  -0.189 1.00 . B B . 179 ARG HE   1 1 
        9 17465 2 2 47 ARG HG2  H -20.914   1.630  -1.444 1.00 . B B . 179 ARG HG2  1 1 
        9 17466 2 2 47 ARG HG3  H -20.299   0.776  -0.043 1.00 . B B . 179 ARG HG3  1 1 
        9 17467 2 2 47 ARG HH11 H -19.369   2.628  -3.579 1.00 . B B . 179 ARG HH11 1 1 
        9 17468 2 2 47 ARG HH12 H -19.570   4.186  -4.227 1.00 . B B . 179 ARG HH12 1 1 
        9 17469 2 2 47 ARG HH21 H -19.501   5.802  -1.050 1.00 . B B . 179 ARG HH21 1 1 
        9 17470 2 2 47 ARG HH22 H -19.782   6.069  -2.776 1.00 . B B . 179 ARG HH22 1 1 
        9 17471 2 2 47 ARG N    N -18.743  -2.218  -2.576 1.00 . B B . 179 ARG N    1 1 
        9 17472 2 2 47 ARG NE   N -19.131   3.371  -1.101 1.00 . B B . 179 ARG NE   1 1 
        9 17473 2 2 47 ARG NH1  N -19.395   3.626  -3.395 1.00 . B B . 179 ARG NH1  1 1 
        9 17474 2 2 47 ARG NH2  N -19.558   5.441  -2.005 1.00 . B B . 179 ARG NH2  1 1 
        9 17475 2 2 47 ARG O    O -18.266  -0.869   0.679 1.00 . B B . 179 ARG O    1 1 
        9 17476 2 2 48 GLN C    C -18.200  -3.288   2.138 1.00 . B B . 180 GLN C    1 1 
        9 17477 2 2 48 GLN CA   C -19.595  -3.172   1.524 1.00 . B B . 180 GLN CA   1 1 
        9 17478 2 2 48 GLN CB   C -20.344  -4.505   1.498 1.00 . B B . 180 GLN CB   1 1 
        9 17479 2 2 48 GLN CD   C -21.470  -6.384   2.673 1.00 . B B . 180 GLN CD   1 1 
        9 17480 2 2 48 GLN CG   C -20.555  -5.179   2.852 1.00 . B B . 180 GLN CG   1 1 
        9 17481 2 2 48 GLN H    H -19.938  -3.215  -0.575 1.00 . B B . 180 GLN H    1 1 
        9 17482 2 2 48 GLN HA   H -20.173  -2.452   2.108 1.00 . B B . 180 GLN HA   1 1 
        9 17483 2 2 48 GLN HB2  H -21.321  -4.334   1.043 1.00 . B B . 180 GLN HB2  1 1 
        9 17484 2 2 48 GLN HB3  H -19.783  -5.196   0.880 1.00 . B B . 180 GLN HB3  1 1 
        9 17485 2 2 48 GLN HE21 H -20.067  -7.402   1.619 1.00 . B B . 180 GLN HE21 1 1 
        9 17486 2 2 48 GLN HE22 H -21.653  -8.186   1.800 1.00 . B B . 180 GLN HE22 1 1 
        9 17487 2 2 48 GLN HG2  H -19.600  -5.497   3.274 1.00 . B B . 180 GLN HG2  1 1 
        9 17488 2 2 48 GLN HG3  H -21.022  -4.474   3.532 1.00 . B B . 180 GLN HG3  1 1 
        9 17489 2 2 48 GLN N    N -19.488  -2.681   0.155 1.00 . B B . 180 GLN N    1 1 
        9 17490 2 2 48 GLN NE2  N -20.990  -7.456   2.060 1.00 . B B . 180 GLN NE2  1 1 
        9 17491 2 2 48 GLN O    O -17.948  -2.713   3.192 1.00 . B B . 180 GLN O    1 1 
        9 17492 2 2 48 GLN OE1  O -22.646  -6.334   3.014 1.00 . B B . 180 GLN OE1  1 1 
        9 17493 2 2 49 PHE C    C -15.222  -2.847   2.188 1.00 . B B . 181 PHE C    1 1 
        9 17494 2 2 49 PHE CA   C -15.910  -4.191   1.910 1.00 . B B . 181 PHE CA   1 1 
        9 17495 2 2 49 PHE CB   C -15.167  -4.999   0.837 1.00 . B B . 181 PHE CB   1 1 
        9 17496 2 2 49 PHE CD1  C -13.303  -6.182   2.085 1.00 . B B . 181 PHE CD1  1 1 
        9 17497 2 2 49 PHE CD2  C -12.724  -4.476   0.444 1.00 . B B . 181 PHE CD2  1 1 
        9 17498 2 2 49 PHE CE1  C -11.940  -6.352   2.383 1.00 . B B . 181 PHE CE1  1 1 
        9 17499 2 2 49 PHE CE2  C -11.363  -4.641   0.751 1.00 . B B . 181 PHE CE2  1 1 
        9 17500 2 2 49 PHE CG   C -13.698  -5.232   1.122 1.00 . B B . 181 PHE CG   1 1 
        9 17501 2 2 49 PHE CZ   C -10.970  -5.579   1.722 1.00 . B B . 181 PHE CZ   1 1 
        9 17502 2 2 49 PHE H    H -17.569  -4.434   0.599 1.00 . B B . 181 PHE H    1 1 
        9 17503 2 2 49 PHE HA   H -15.921  -4.763   2.838 1.00 . B B . 181 PHE HA   1 1 
        9 17504 2 2 49 PHE HB2  H -15.657  -5.966   0.729 1.00 . B B . 181 PHE HB2  1 1 
        9 17505 2 2 49 PHE HB3  H -15.255  -4.478  -0.115 1.00 . B B . 181 PHE HB3  1 1 
        9 17506 2 2 49 PHE HD1  H -14.042  -6.767   2.614 1.00 . B B . 181 PHE HD1  1 1 
        9 17507 2 2 49 PHE HD2  H -13.028  -3.745  -0.293 1.00 . B B . 181 PHE HD2  1 1 
        9 17508 2 2 49 PHE HE1  H -11.638  -7.060   3.142 1.00 . B B . 181 PHE HE1  1 1 
        9 17509 2 2 49 PHE HE2  H -10.616  -4.029   0.266 1.00 . B B . 181 PHE HE2  1 1 
        9 17510 2 2 49 PHE HZ   H  -9.927  -5.691   1.977 1.00 . B B . 181 PHE HZ   1 1 
        9 17511 2 2 49 PHE N    N -17.285  -3.994   1.464 1.00 . B B . 181 PHE N    1 1 
        9 17512 2 2 49 PHE O    O -14.461  -2.731   3.148 1.00 . B B . 181 PHE O    1 1 
        9 17513 2 2 50 LEU C    C -15.400   0.102   2.796 1.00 . B B . 182 LEU C    1 1 
        9 17514 2 2 50 LEU CA   C -14.922  -0.504   1.479 1.00 . B B . 182 LEU CA   1 1 
        9 17515 2 2 50 LEU CB   C -15.357   0.375   0.289 1.00 . B B . 182 LEU CB   1 1 
        9 17516 2 2 50 LEU CD1  C -15.162   2.442  -1.070 1.00 . B B . 182 LEU CD1  1 1 
        9 17517 2 2 50 LEU CD2  C -14.230   2.497   1.232 1.00 . B B . 182 LEU CD2  1 1 
        9 17518 2 2 50 LEU CG   C -14.483   1.615   0.018 1.00 . B B . 182 LEU CG   1 1 
        9 17519 2 2 50 LEU H    H -16.127  -2.019   0.586 1.00 . B B . 182 LEU H    1 1 
        9 17520 2 2 50 LEU HA   H -13.835  -0.581   1.497 1.00 . B B . 182 LEU HA   1 1 
        9 17521 2 2 50 LEU HB2  H -15.380  -0.233  -0.614 1.00 . B B . 182 LEU HB2  1 1 
        9 17522 2 2 50 LEU HB3  H -16.374   0.716   0.461 1.00 . B B . 182 LEU HB3  1 1 
        9 17523 2 2 50 LEU HD11 H -16.153   2.742  -0.732 1.00 . B B . 182 LEU HD11 1 1 
        9 17524 2 2 50 LEU HD12 H -15.241   1.848  -1.983 1.00 . B B . 182 LEU HD12 1 1 
        9 17525 2 2 50 LEU HD13 H -14.570   3.333  -1.254 1.00 . B B . 182 LEU HD13 1 1 
        9 17526 2 2 50 LEU HD21 H -15.172   2.683   1.746 1.00 . B B . 182 LEU HD21 1 1 
        9 17527 2 2 50 LEU HD22 H -13.786   3.447   0.937 1.00 . B B . 182 LEU HD22 1 1 
        9 17528 2 2 50 LEU HD23 H -13.528   2.001   1.902 1.00 . B B . 182 LEU HD23 1 1 
        9 17529 2 2 50 LEU HG   H -13.509   1.314  -0.348 1.00 . B B . 182 LEU HG   1 1 
        9 17530 2 2 50 LEU N    N -15.482  -1.842   1.345 1.00 . B B . 182 LEU N    1 1 
        9 17531 2 2 50 LEU O    O -14.578   0.482   3.628 1.00 . B B . 182 LEU O    1 1 
        9 17532 2 2 51 THR C    C -16.766   0.010   5.441 1.00 . B B . 183 THR C    1 1 
        9 17533 2 2 51 THR CA   C -17.270   0.766   4.213 1.00 . B B . 183 THR CA   1 1 
        9 17534 2 2 51 THR CB   C -18.800   0.808   4.112 1.00 . B B . 183 THR CB   1 1 
        9 17535 2 2 51 THR CG2  C -19.388   1.556   5.314 1.00 . B B . 183 THR CG2  1 1 
        9 17536 2 2 51 THR H    H -17.374  -0.140   2.300 1.00 . B B . 183 THR H    1 1 
        9 17537 2 2 51 THR HA   H -16.896   1.791   4.281 1.00 . B B . 183 THR HA   1 1 
        9 17538 2 2 51 THR HB   H -19.186  -0.216   4.083 1.00 . B B . 183 THR HB   1 1 
        9 17539 2 2 51 THR HG1  H -20.125   1.644   2.930 1.00 . B B . 183 THR HG1  1 1 
        9 17540 2 2 51 THR HG21 H -18.941   2.549   5.393 1.00 . B B . 183 THR HG21 1 1 
        9 17541 2 2 51 THR HG22 H -19.179   1.004   6.231 1.00 . B B . 183 THR HG22 1 1 
        9 17542 2 2 51 THR HG23 H -20.466   1.650   5.205 1.00 . B B . 183 THR HG23 1 1 
        9 17543 2 2 51 THR N    N -16.714   0.188   3.001 1.00 . B B . 183 THR N    1 1 
        9 17544 2 2 51 THR O    O -16.399   0.651   6.426 1.00 . B B . 183 THR O    1 1 
        9 17545 2 2 51 THR OG1  O -19.163   1.490   2.923 1.00 . B B . 183 THR OG1  1 1 
        9 17546 2 2 52 GLN C    C -14.798  -1.632   6.897 1.00 . B B . 184 GLN C    1 1 
        9 17547 2 2 52 GLN CA   C -16.202  -2.108   6.519 1.00 . B B . 184 GLN CA   1 1 
        9 17548 2 2 52 GLN CB   C -16.200  -3.601   6.189 1.00 . B B . 184 GLN CB   1 1 
        9 17549 2 2 52 GLN CD   C -17.631  -5.607   6.648 1.00 . B B . 184 GLN CD   1 1 
        9 17550 2 2 52 GLN CG   C -17.604  -4.204   6.059 1.00 . B B . 184 GLN CG   1 1 
        9 17551 2 2 52 GLN H    H -17.004  -1.811   4.558 1.00 . B B . 184 GLN H    1 1 
        9 17552 2 2 52 GLN HA   H -16.854  -1.934   7.377 1.00 . B B . 184 GLN HA   1 1 
        9 17553 2 2 52 GLN HB2  H -15.654  -3.773   5.263 1.00 . B B . 184 GLN HB2  1 1 
        9 17554 2 2 52 GLN HB3  H -15.682  -4.107   7.005 1.00 . B B . 184 GLN HB3  1 1 
        9 17555 2 2 52 GLN HE21 H -17.175  -6.546   4.881 1.00 . B B . 184 GLN HE21 1 1 
        9 17556 2 2 52 GLN HE22 H -17.465  -7.562   6.278 1.00 . B B . 184 GLN HE22 1 1 
        9 17557 2 2 52 GLN HG2  H -18.327  -3.572   6.574 1.00 . B B . 184 GLN HG2  1 1 
        9 17558 2 2 52 GLN HG3  H -17.900  -4.248   5.018 1.00 . B B . 184 GLN HG3  1 1 
        9 17559 2 2 52 GLN N    N -16.691  -1.325   5.394 1.00 . B B . 184 GLN N    1 1 
        9 17560 2 2 52 GLN NE2  N -17.354  -6.641   5.874 1.00 . B B . 184 GLN NE2  1 1 
        9 17561 2 2 52 GLN O    O -14.529  -1.431   8.084 1.00 . B B . 184 GLN O    1 1 
        9 17562 2 2 52 GLN OE1  O -17.869  -5.773   7.839 1.00 . B B . 184 GLN OE1  1 1 
        9 17563 2 2 53 LEU C    C -12.596   0.395   6.828 1.00 . B B . 185 LEU C    1 1 
        9 17564 2 2 53 LEU CA   C -12.553  -0.966   6.150 1.00 . B B . 185 LEU CA   1 1 
        9 17565 2 2 53 LEU CB   C -11.741  -0.848   4.846 1.00 . B B . 185 LEU CB   1 1 
        9 17566 2 2 53 LEU CD1  C -10.461  -1.952   3.014 1.00 . B B . 185 LEU CD1  1 1 
        9 17567 2 2 53 LEU CD2  C  -9.901  -2.483   5.403 1.00 . B B . 185 LEU CD2  1 1 
        9 17568 2 2 53 LEU CG   C -11.033  -2.139   4.423 1.00 . B B . 185 LEU CG   1 1 
        9 17569 2 2 53 LEU H    H -14.203  -1.624   4.953 1.00 . B B . 185 LEU H    1 1 
        9 17570 2 2 53 LEU HA   H -12.067  -1.654   6.832 1.00 . B B . 185 LEU HA   1 1 
        9 17571 2 2 53 LEU HB2  H -12.398  -0.526   4.041 1.00 . B B . 185 LEU HB2  1 1 
        9 17572 2 2 53 LEU HB3  H -10.982  -0.072   4.970 1.00 . B B . 185 LEU HB3  1 1 
        9 17573 2 2 53 LEU HD11 H  -9.958  -2.866   2.697 1.00 . B B . 185 LEU HD11 1 1 
        9 17574 2 2 53 LEU HD12 H  -9.754  -1.123   2.999 1.00 . B B . 185 LEU HD12 1 1 
        9 17575 2 2 53 LEU HD13 H -11.274  -1.742   2.317 1.00 . B B . 185 LEU HD13 1 1 
        9 17576 2 2 53 LEU HD21 H  -9.414  -3.406   5.087 1.00 . B B . 185 LEU HD21 1 1 
        9 17577 2 2 53 LEU HD22 H -10.288  -2.628   6.409 1.00 . B B . 185 LEU HD22 1 1 
        9 17578 2 2 53 LEU HD23 H  -9.173  -1.673   5.433 1.00 . B B . 185 LEU HD23 1 1 
        9 17579 2 2 53 LEU HG   H -11.758  -2.951   4.395 1.00 . B B . 185 LEU HG   1 1 
        9 17580 2 2 53 LEU N    N -13.911  -1.442   5.910 1.00 . B B . 185 LEU N    1 1 
        9 17581 2 2 53 LEU O    O -11.914   0.591   7.833 1.00 . B B . 185 LEU O    1 1 
        9 17582 2 2 54 MET C    C -14.023   2.683   8.275 1.00 . B B . 186 MET C    1 1 
        9 17583 2 2 54 MET CA   C -13.527   2.666   6.827 1.00 . B B . 186 MET CA   1 1 
        9 17584 2 2 54 MET CB   C -14.477   3.487   5.950 1.00 . B B . 186 MET CB   1 1 
        9 17585 2 2 54 MET CE   C -14.659   6.366   4.243 1.00 . B B . 186 MET CE   1 1 
        9 17586 2 2 54 MET CG   C -13.956   3.705   4.534 1.00 . B B . 186 MET CG   1 1 
        9 17587 2 2 54 MET H    H -13.932   1.074   5.464 1.00 . B B . 186 MET H    1 1 
        9 17588 2 2 54 MET HA   H -12.543   3.139   6.811 1.00 . B B . 186 MET HA   1 1 
        9 17589 2 2 54 MET HB2  H -15.457   3.012   5.908 1.00 . B B . 186 MET HB2  1 1 
        9 17590 2 2 54 MET HB3  H -14.592   4.461   6.404 1.00 . B B . 186 MET HB3  1 1 
        9 17591 2 2 54 MET HE1  H -15.015   6.414   5.269 1.00 . B B . 186 MET HE1  1 1 
        9 17592 2 2 54 MET HE2  H -13.583   6.523   4.229 1.00 . B B . 186 MET HE2  1 1 
        9 17593 2 2 54 MET HE3  H -15.155   7.135   3.650 1.00 . B B . 186 MET HE3  1 1 
        9 17594 2 2 54 MET HG2  H -12.969   4.158   4.588 1.00 . B B . 186 MET HG2  1 1 
        9 17595 2 2 54 MET HG3  H -13.854   2.743   4.044 1.00 . B B . 186 MET HG3  1 1 
        9 17596 2 2 54 MET N    N -13.396   1.319   6.292 1.00 . B B . 186 MET N    1 1 
        9 17597 2 2 54 MET O    O -13.746   3.644   8.989 1.00 . B B . 186 MET O    1 1 
        9 17598 2 2 54 MET SD   S -15.029   4.755   3.523 1.00 . B B . 186 MET SD   1 1 
        9 17599 2 2 55 GLN C    C -14.230   0.955  10.997 1.00 . B B . 187 GLN C    1 1 
        9 17600 2 2 55 GLN CA   C -15.278   1.574  10.070 1.00 . B B . 187 GLN CA   1 1 
        9 17601 2 2 55 GLN CB   C -16.603   0.800  10.078 1.00 . B B . 187 GLN CB   1 1 
        9 17602 2 2 55 GLN CD   C -18.125   2.844  10.027 1.00 . B B . 187 GLN CD   1 1 
        9 17603 2 2 55 GLN CG   C -17.738   1.539   9.342 1.00 . B B . 187 GLN CG   1 1 
        9 17604 2 2 55 GLN H    H -14.960   0.902   8.069 1.00 . B B . 187 GLN H    1 1 
        9 17605 2 2 55 GLN HA   H -15.468   2.580  10.444 1.00 . B B . 187 GLN HA   1 1 
        9 17606 2 2 55 GLN HB2  H -16.459  -0.180   9.622 1.00 . B B . 187 GLN HB2  1 1 
        9 17607 2 2 55 GLN HB3  H -16.900   0.653  11.114 1.00 . B B . 187 GLN HB3  1 1 
        9 17608 2 2 55 GLN HE21 H -16.899   4.026   8.867 1.00 . B B . 187 GLN HE21 1 1 
        9 17609 2 2 55 GLN HE22 H -17.790   4.840  10.111 1.00 . B B . 187 GLN HE22 1 1 
        9 17610 2 2 55 GLN HG2  H -17.456   1.751   8.315 1.00 . B B . 187 GLN HG2  1 1 
        9 17611 2 2 55 GLN HG3  H -18.613   0.889   9.318 1.00 . B B . 187 GLN HG3  1 1 
        9 17612 2 2 55 GLN N    N -14.762   1.661   8.712 1.00 . B B . 187 GLN N    1 1 
        9 17613 2 2 55 GLN NE2  N -17.614   3.987   9.589 1.00 . B B . 187 GLN NE2  1 1 
        9 17614 2 2 55 GLN O    O -13.962   1.526  12.058 1.00 . B B . 187 GLN O    1 1 
        9 17615 2 2 55 GLN OE1  O -18.872   2.838  10.999 1.00 . B B . 187 GLN OE1  1 1 
        9 17616 2 2 56 LYS C    C -11.390   0.139  11.649 1.00 . B B . 188 LYS C    1 1 
        9 17617 2 2 56 LYS CA   C -12.596  -0.797  11.496 1.00 . B B . 188 LYS CA   1 1 
        9 17618 2 2 56 LYS CB   C -12.224  -2.229  11.062 1.00 . B B . 188 LYS CB   1 1 
        9 17619 2 2 56 LYS CD   C -10.902  -3.701   9.416 1.00 . B B . 188 LYS CD   1 1 
        9 17620 2 2 56 LYS CE   C -11.831  -4.908   9.212 1.00 . B B . 188 LYS CE   1 1 
        9 17621 2 2 56 LYS CG   C -11.596  -2.356   9.668 1.00 . B B . 188 LYS CG   1 1 
        9 17622 2 2 56 LYS H    H -13.869  -0.621   9.749 1.00 . B B . 188 LYS H    1 1 
        9 17623 2 2 56 LYS HA   H -13.031  -0.895  12.489 1.00 . B B . 188 LYS HA   1 1 
        9 17624 2 2 56 LYS HB2  H -11.521  -2.615  11.799 1.00 . B B . 188 LYS HB2  1 1 
        9 17625 2 2 56 LYS HB3  H -13.119  -2.851  11.102 1.00 . B B . 188 LYS HB3  1 1 
        9 17626 2 2 56 LYS HD2  H -10.322  -3.591   8.503 1.00 . B B . 188 LYS HD2  1 1 
        9 17627 2 2 56 LYS HD3  H -10.199  -3.900  10.221 1.00 . B B . 188 LYS HD3  1 1 
        9 17628 2 2 56 LYS HE2  H -12.789  -4.585   8.809 1.00 . B B . 188 LYS HE2  1 1 
        9 17629 2 2 56 LYS HE3  H -11.359  -5.563   8.475 1.00 . B B . 188 LYS HE3  1 1 
        9 17630 2 2 56 LYS HG2  H -12.361  -2.209   8.915 1.00 . B B . 188 LYS HG2  1 1 
        9 17631 2 2 56 LYS HG3  H -10.844  -1.581   9.543 1.00 . B B . 188 LYS HG3  1 1 
        9 17632 2 2 56 LYS HZ1  H -12.494  -6.580  10.222 1.00 . B B . 188 LYS HZ1  1 1 
        9 17633 2 2 56 LYS HZ2  H -12.597  -5.234  11.127 1.00 . B B . 188 LYS HZ2  1 1 
        9 17634 2 2 56 LYS HZ3  H -11.115  -5.960  10.823 1.00 . B B . 188 LYS HZ3  1 1 
        9 17635 2 2 56 LYS N    N -13.615  -0.184  10.633 1.00 . B B . 188 LYS N    1 1 
        9 17636 2 2 56 LYS NZ   N -12.023  -5.707  10.438 1.00 . B B . 188 LYS NZ   1 1 
        9 17637 2 2 56 LYS O    O -10.816   0.236  12.736 1.00 . B B . 188 LYS O    1 1 
        9 17638 2 2 57 GLU C    C -10.406   3.282  10.720 1.00 . B B . 189 GLU C    1 1 
        9 17639 2 2 57 GLU CA   C  -9.917   1.832  10.603 1.00 . B B . 189 GLU CA   1 1 
        9 17640 2 2 57 GLU CB   C  -9.004   1.588   9.383 1.00 . B B . 189 GLU CB   1 1 
        9 17641 2 2 57 GLU CD   C  -7.067   0.357  10.544 1.00 . B B . 189 GLU CD   1 1 
        9 17642 2 2 57 GLU CG   C  -8.171   0.302   9.478 1.00 . B B . 189 GLU CG   1 1 
        9 17643 2 2 57 GLU H    H -11.527   0.774   9.718 1.00 . B B . 189 GLU H    1 1 
        9 17644 2 2 57 GLU HA   H  -9.321   1.673  11.496 1.00 . B B . 189 GLU HA   1 1 
        9 17645 2 2 57 GLU HB2  H  -9.610   1.556   8.479 1.00 . B B . 189 GLU HB2  1 1 
        9 17646 2 2 57 GLU HB3  H  -8.306   2.412   9.270 1.00 . B B . 189 GLU HB3  1 1 
        9 17647 2 2 57 GLU HG2  H  -8.823  -0.545   9.683 1.00 . B B . 189 GLU HG2  1 1 
        9 17648 2 2 57 GLU HG3  H  -7.711   0.137   8.504 1.00 . B B . 189 GLU HG3  1 1 
        9 17649 2 2 57 GLU N    N -11.034   0.886  10.602 1.00 . B B . 189 GLU N    1 1 
        9 17650 2 2 57 GLU O    O  -9.697   4.195  10.304 1.00 . B B . 189 GLU O    1 1 
        9 17651 2 2 57 GLU OE1  O  -7.386   0.399  11.755 1.00 . B B . 189 GLU OE1  1 1 
        9 17652 2 2 57 GLU OE2  O  -5.860   0.326  10.205 1.00 . B B . 189 GLU OE2  1 1 
        9 17653 2 2 58 GLN C    C -11.217   5.915  12.104 1.00 . B B . 190 GLN C    1 1 
        9 17654 2 2 58 GLN CA   C -12.156   4.858  11.507 1.00 . B B . 190 GLN CA   1 1 
        9 17655 2 2 58 GLN CB   C -13.463   4.781  12.316 1.00 . B B . 190 GLN CB   1 1 
        9 17656 2 2 58 GLN CD   C -14.580   4.265  14.527 1.00 . B B . 190 GLN CD   1 1 
        9 17657 2 2 58 GLN CG   C -13.258   4.332  13.773 1.00 . B B . 190 GLN CG   1 1 
        9 17658 2 2 58 GLN H    H -12.124   2.739  11.659 1.00 . B B . 190 GLN H    1 1 
        9 17659 2 2 58 GLN HA   H -12.415   5.215  10.511 1.00 . B B . 190 GLN HA   1 1 
        9 17660 2 2 58 GLN HB2  H -13.928   5.768  12.322 1.00 . B B . 190 GLN HB2  1 1 
        9 17661 2 2 58 GLN HB3  H -14.152   4.102  11.818 1.00 . B B . 190 GLN HB3  1 1 
        9 17662 2 2 58 GLN HE21 H -14.995   2.439  13.745 1.00 . B B . 190 GLN HE21 1 1 
        9 17663 2 2 58 GLN HE22 H -16.223   3.093  14.806 1.00 . B B . 190 GLN HE22 1 1 
        9 17664 2 2 58 GLN HG2  H -12.776   3.354  13.802 1.00 . B B . 190 GLN HG2  1 1 
        9 17665 2 2 58 GLN HG3  H -12.610   5.041  14.283 1.00 . B B . 190 GLN HG3  1 1 
        9 17666 2 2 58 GLN N    N -11.572   3.522  11.337 1.00 . B B . 190 GLN N    1 1 
        9 17667 2 2 58 GLN NE2  N -15.325   3.188  14.350 1.00 . B B . 190 GLN NE2  1 1 
        9 17668 2 2 58 GLN O    O -11.477   7.102  11.912 1.00 . B B . 190 GLN O    1 1 
        9 17669 2 2 58 GLN OE1  O -14.931   5.183  15.271 1.00 . B B . 190 GLN OE1  1 1 
        9 17670 2 2 59 ARG C    C  -7.817   6.315  12.859 1.00 . B B . 191 ARG C    1 1 
        9 17671 2 2 59 ARG CA   C  -9.219   6.480  13.431 1.00 . B B . 191 ARG CA   1 1 
        9 17672 2 2 59 ARG CB   C  -9.203   6.379  14.964 1.00 . B B . 191 ARG CB   1 1 
        9 17673 2 2 59 ARG CD   C -10.271   7.613  16.881 1.00 . B B . 191 ARG CD   1 1 
        9 17674 2 2 59 ARG CG   C -10.531   6.828  15.594 1.00 . B B . 191 ARG CG   1 1 
        9 17675 2 2 59 ARG CZ   C -12.192   7.614  18.510 1.00 . B B . 191 ARG CZ   1 1 
        9 17676 2 2 59 ARG H    H -10.012   4.538  12.969 1.00 . B B . 191 ARG H    1 1 
        9 17677 2 2 59 ARG HA   H  -9.523   7.500  13.179 1.00 . B B . 191 ARG HA   1 1 
        9 17678 2 2 59 ARG HB2  H  -8.971   5.359  15.272 1.00 . B B . 191 ARG HB2  1 1 
        9 17679 2 2 59 ARG HB3  H  -8.406   7.025  15.334 1.00 . B B . 191 ARG HB3  1 1 
        9 17680 2 2 59 ARG HD2  H  -9.728   6.992  17.590 1.00 . B B . 191 ARG HD2  1 1 
        9 17681 2 2 59 ARG HD3  H  -9.651   8.474  16.636 1.00 . B B . 191 ARG HD3  1 1 
        9 17682 2 2 59 ARG HE   H -11.976   8.841  16.923 1.00 . B B . 191 ARG HE   1 1 
        9 17683 2 2 59 ARG HG2  H -11.075   7.470  14.901 1.00 . B B . 191 ARG HG2  1 1 
        9 17684 2 2 59 ARG HG3  H -11.144   5.955  15.815 1.00 . B B . 191 ARG HG3  1 1 
        9 17685 2 2 59 ARG HH11 H -10.782   6.214  19.000 1.00 . B B . 191 ARG HH11 1 1 
        9 17686 2 2 59 ARG HH12 H -12.134   6.234  20.055 1.00 . B B . 191 ARG HH12 1 1 
        9 17687 2 2 59 ARG HH21 H -13.725   8.928  18.278 1.00 . B B . 191 ARG HH21 1 1 
        9 17688 2 2 59 ARG HH22 H -13.948   7.747  19.558 1.00 . B B . 191 ARG HH22 1 1 
        9 17689 2 2 59 ARG N    N -10.169   5.531  12.844 1.00 . B B . 191 ARG N    1 1 
        9 17690 2 2 59 ARG NE   N -11.533   8.101  17.457 1.00 . B B . 191 ARG NE   1 1 
        9 17691 2 2 59 ARG NH1  N -11.691   6.614  19.228 1.00 . B B . 191 ARG NH1  1 1 
        9 17692 2 2 59 ARG NH2  N -13.360   8.153  18.832 1.00 . B B . 191 ARG NH2  1 1 
        9 17693 2 2 59 ARG O    O  -6.925   7.078  13.241 1.00 . B B . 191 ARG O    1 1 
        9 17694 2 2 60 ASN C    C  -6.086   6.063  10.275 1.00 . B B . 192 ASN C    1 1 
        9 17695 2 2 60 ASN CA   C  -6.226   5.127  11.461 1.00 . B B . 192 ASN CA   1 1 
        9 17696 2 2 60 ASN CB   C  -5.930   3.683  11.042 1.00 . B B . 192 ASN CB   1 1 
        9 17697 2 2 60 ASN CG   C  -4.481   3.557  10.575 1.00 . B B . 192 ASN CG   1 1 
        9 17698 2 2 60 ASN H    H  -8.307   4.705  11.713 1.00 . B B . 192 ASN H    1 1 
        9 17699 2 2 60 ASN HA   H  -5.485   5.396  12.211 1.00 . B B . 192 ASN HA   1 1 
        9 17700 2 2 60 ASN HB2  H  -6.089   3.020  11.886 1.00 . B B . 192 ASN HB2  1 1 
        9 17701 2 2 60 ASN HB3  H  -6.596   3.398  10.231 1.00 . B B . 192 ASN HB3  1 1 
        9 17702 2 2 60 ASN HD21 H  -4.805   1.718   9.797 1.00 . B B . 192 ASN HD21 1 1 
        9 17703 2 2 60 ASN HD22 H  -3.174   2.361   9.595 1.00 . B B . 192 ASN HD22 1 1 
        9 17704 2 2 60 ASN N    N  -7.555   5.305  12.027 1.00 . B B . 192 ASN N    1 1 
        9 17705 2 2 60 ASN ND2  N  -4.126   2.474   9.914 1.00 . B B . 192 ASN ND2  1 1 
        9 17706 2 2 60 ASN O    O  -6.617   5.765   9.207 1.00 . B B . 192 ASN O    1 1 
        9 17707 2 2 60 ASN OD1  O  -3.648   4.419  10.839 1.00 . B B . 192 ASN OD1  1 1 
        9 17708 2 2 61 TYR C    C  -4.541   7.492   8.129 1.00 . B B . 193 TYR C    1 1 
        9 17709 2 2 61 TYR CA   C  -5.125   8.139   9.389 1.00 . B B . 193 TYR CA   1 1 
        9 17710 2 2 61 TYR CB   C  -4.216   9.268   9.880 1.00 . B B . 193 TYR CB   1 1 
        9 17711 2 2 61 TYR CD1  C  -2.489   8.268  11.440 1.00 . B B . 193 TYR CD1  1 1 
        9 17712 2 2 61 TYR CD2  C  -1.811   8.901   9.185 1.00 . B B . 193 TYR CD2  1 1 
        9 17713 2 2 61 TYR CE1  C  -1.199   7.778  11.692 1.00 . B B . 193 TYR CE1  1 1 
        9 17714 2 2 61 TYR CE2  C  -0.514   8.427   9.440 1.00 . B B . 193 TYR CE2  1 1 
        9 17715 2 2 61 TYR CG   C  -2.805   8.804  10.178 1.00 . B B . 193 TYR CG   1 1 
        9 17716 2 2 61 TYR CZ   C  -0.207   7.840  10.687 1.00 . B B . 193 TYR CZ   1 1 
        9 17717 2 2 61 TYR H    H  -4.942   7.351  11.349 1.00 . B B . 193 TYR H    1 1 
        9 17718 2 2 61 TYR HA   H  -6.090   8.568   9.134 1.00 . B B . 193 TYR HA   1 1 
        9 17719 2 2 61 TYR HB2  H  -4.184  10.042   9.112 1.00 . B B . 193 TYR HB2  1 1 
        9 17720 2 2 61 TYR HB3  H  -4.647   9.722  10.771 1.00 . B B . 193 TYR HB3  1 1 
        9 17721 2 2 61 TYR HD1  H  -3.237   8.213  12.221 1.00 . B B . 193 TYR HD1  1 1 
        9 17722 2 2 61 TYR HD2  H  -2.035   9.330   8.216 1.00 . B B . 193 TYR HD2  1 1 
        9 17723 2 2 61 TYR HE1  H  -0.975   7.339  12.650 1.00 . B B . 193 TYR HE1  1 1 
        9 17724 2 2 61 TYR HE2  H   0.236   8.512   8.668 1.00 . B B . 193 TYR HE2  1 1 
        9 17725 2 2 61 TYR HH   H   1.614   7.382  10.154 1.00 . B B . 193 TYR HH   1 1 
        9 17726 2 2 61 TYR N    N  -5.350   7.161  10.447 1.00 . B B . 193 TYR N    1 1 
        9 17727 2 2 61 TYR O    O  -4.708   8.029   7.038 1.00 . B B . 193 TYR O    1 1 
        9 17728 2 2 61 TYR OH   O   1.028   7.327  10.928 1.00 . B B . 193 TYR OH   1 1 
        9 17729 2 2 62 GLN C    C  -4.434   5.181   6.087 1.00 . B B . 194 GLN C    1 1 
        9 17730 2 2 62 GLN CA   C  -3.335   5.640   7.063 1.00 . B B . 194 GLN CA   1 1 
        9 17731 2 2 62 GLN CB   C  -2.439   4.490   7.534 1.00 . B B . 194 GLN CB   1 1 
        9 17732 2 2 62 GLN CD   C  -0.851   3.600   5.773 1.00 . B B . 194 GLN CD   1 1 
        9 17733 2 2 62 GLN CG   C  -1.038   4.574   6.925 1.00 . B B . 194 GLN CG   1 1 
        9 17734 2 2 62 GLN H    H  -3.765   5.909   9.141 1.00 . B B . 194 GLN H    1 1 
        9 17735 2 2 62 GLN HA   H  -2.734   6.375   6.532 1.00 . B B . 194 GLN HA   1 1 
        9 17736 2 2 62 GLN HB2  H  -2.313   4.545   8.616 1.00 . B B . 194 GLN HB2  1 1 
        9 17737 2 2 62 GLN HB3  H  -2.897   3.526   7.304 1.00 . B B . 194 GLN HB3  1 1 
        9 17738 2 2 62 GLN HE21 H  -1.376   4.955   4.339 1.00 . B B . 194 GLN HE21 1 1 
        9 17739 2 2 62 GLN HE22 H  -0.961   3.363   3.766 1.00 . B B . 194 GLN HE22 1 1 
        9 17740 2 2 62 GLN HG2  H  -0.786   5.586   6.615 1.00 . B B . 194 GLN HG2  1 1 
        9 17741 2 2 62 GLN HG3  H  -0.352   4.305   7.717 1.00 . B B . 194 GLN HG3  1 1 
        9 17742 2 2 62 GLN N    N  -3.892   6.325   8.227 1.00 . B B . 194 GLN N    1 1 
        9 17743 2 2 62 GLN NE2  N  -1.085   4.005   4.536 1.00 . B B . 194 GLN NE2  1 1 
        9 17744 2 2 62 GLN O    O  -4.149   4.818   4.949 1.00 . B B . 194 GLN O    1 1 
        9 17745 2 2 62 GLN OE1  O  -0.535   2.435   6.006 1.00 . B B . 194 GLN OE1  1 1 
        9 17746 2 2 63 PHE C    C  -7.793   6.130   5.638 1.00 . B B . 195 PHE C    1 1 
        9 17747 2 2 63 PHE CA   C  -6.913   4.874   5.811 1.00 . B B . 195 PHE CA   1 1 
        9 17748 2 2 63 PHE CB   C  -7.662   3.749   6.545 1.00 . B B . 195 PHE CB   1 1 
        9 17749 2 2 63 PHE CD1  C  -5.861   2.054   7.099 1.00 . B B . 195 PHE CD1  1 1 
        9 17750 2 2 63 PHE CD2  C  -7.570   1.452   5.483 1.00 . B B . 195 PHE CD2  1 1 
        9 17751 2 2 63 PHE CE1  C  -5.238   0.807   6.911 1.00 . B B . 195 PHE CE1  1 1 
        9 17752 2 2 63 PHE CE2  C  -6.949   0.209   5.292 1.00 . B B . 195 PHE CE2  1 1 
        9 17753 2 2 63 PHE CG   C  -7.024   2.384   6.384 1.00 . B B . 195 PHE CG   1 1 
        9 17754 2 2 63 PHE CZ   C  -5.782  -0.116   6.001 1.00 . B B . 195 PHE CZ   1 1 
        9 17755 2 2 63 PHE H    H  -5.789   5.515   7.493 1.00 . B B . 195 PHE H    1 1 
        9 17756 2 2 63 PHE HA   H  -6.660   4.519   4.810 1.00 . B B . 195 PHE HA   1 1 
        9 17757 2 2 63 PHE HB2  H  -7.741   3.994   7.605 1.00 . B B . 195 PHE HB2  1 1 
        9 17758 2 2 63 PHE HB3  H  -8.680   3.687   6.162 1.00 . B B . 195 PHE HB3  1 1 
        9 17759 2 2 63 PHE HD1  H  -5.443   2.776   7.781 1.00 . B B . 195 PHE HD1  1 1 
        9 17760 2 2 63 PHE HD2  H  -8.456   1.692   4.917 1.00 . B B . 195 PHE HD2  1 1 
        9 17761 2 2 63 PHE HE1  H  -4.335   0.562   7.452 1.00 . B B . 195 PHE HE1  1 1 
        9 17762 2 2 63 PHE HE2  H  -7.354  -0.481   4.568 1.00 . B B . 195 PHE HE2  1 1 
        9 17763 2 2 63 PHE HZ   H  -5.302  -1.068   5.822 1.00 . B B . 195 PHE HZ   1 1 
        9 17764 2 2 63 PHE N    N  -5.688   5.213   6.531 1.00 . B B . 195 PHE N    1 1 
        9 17765 2 2 63 PHE O    O  -8.936   6.014   5.192 1.00 . B B . 195 PHE O    1 1 
        9 17766 2 2 64 ASP C    C  -8.324   8.909   4.380 1.00 . B B . 196 ASP C    1 1 
        9 17767 2 2 64 ASP CA   C  -8.089   8.572   5.844 1.00 . B B . 196 ASP CA   1 1 
        9 17768 2 2 64 ASP CB   C  -7.449   9.794   6.542 1.00 . B B . 196 ASP CB   1 1 
        9 17769 2 2 64 ASP CG   C  -7.908   9.995   7.987 1.00 . B B . 196 ASP CG   1 1 
        9 17770 2 2 64 ASP H    H  -6.369   7.414   6.352 1.00 . B B . 196 ASP H    1 1 
        9 17771 2 2 64 ASP HA   H  -9.074   8.402   6.277 1.00 . B B . 196 ASP HA   1 1 
        9 17772 2 2 64 ASP HB2  H  -6.364   9.745   6.488 1.00 . B B . 196 ASP HB2  1 1 
        9 17773 2 2 64 ASP HB3  H  -7.745  10.697   6.007 1.00 . B B . 196 ASP HB3  1 1 
        9 17774 2 2 64 ASP N    N  -7.310   7.333   5.985 1.00 . B B . 196 ASP N    1 1 
        9 17775 2 2 64 ASP O    O  -9.307   9.582   4.079 1.00 . B B . 196 ASP O    1 1 
        9 17776 2 2 64 ASP OD1  O  -8.931   9.403   8.391 1.00 . B B . 196 ASP OD1  1 1 
        9 17777 2 2 64 ASP OD2  O  -7.297  10.808   8.714 1.00 . B B . 196 ASP OD2  1 1 
        9 17778 2 2 65 PHE C    C  -8.991   8.160   1.506 1.00 . B B . 197 PHE C    1 1 
        9 17779 2 2 65 PHE CA   C  -7.642   8.668   2.032 1.00 . B B . 197 PHE CA   1 1 
        9 17780 2 2 65 PHE CB   C  -6.466   8.076   1.242 1.00 . B B . 197 PHE CB   1 1 
        9 17781 2 2 65 PHE CD1  C  -7.194   5.901   0.165 1.00 . B B . 197 PHE CD1  1 1 
        9 17782 2 2 65 PHE CD2  C  -5.639   5.814   2.039 1.00 . B B . 197 PHE CD2  1 1 
        9 17783 2 2 65 PHE CE1  C  -7.141   4.502   0.054 1.00 . B B . 197 PHE CE1  1 1 
        9 17784 2 2 65 PHE CE2  C  -5.599   4.415   1.930 1.00 . B B . 197 PHE CE2  1 1 
        9 17785 2 2 65 PHE CG   C  -6.437   6.563   1.154 1.00 . B B . 197 PHE CG   1 1 
        9 17786 2 2 65 PHE CZ   C  -6.345   3.758   0.937 1.00 . B B . 197 PHE CZ   1 1 
        9 17787 2 2 65 PHE H    H  -6.698   7.869   3.780 1.00 . B B . 197 PHE H    1 1 
        9 17788 2 2 65 PHE HA   H  -7.625   9.742   1.891 1.00 . B B . 197 PHE HA   1 1 
        9 17789 2 2 65 PHE HB2  H  -6.515   8.467   0.227 1.00 . B B . 197 PHE HB2  1 1 
        9 17790 2 2 65 PHE HB3  H  -5.531   8.433   1.678 1.00 . B B . 197 PHE HB3  1 1 
        9 17791 2 2 65 PHE HD1  H  -7.811   6.465  -0.522 1.00 . B B . 197 PHE HD1  1 1 
        9 17792 2 2 65 PHE HD2  H  -5.043   6.304   2.799 1.00 . B B . 197 PHE HD2  1 1 
        9 17793 2 2 65 PHE HE1  H  -7.717   3.996  -0.706 1.00 . B B . 197 PHE HE1  1 1 
        9 17794 2 2 65 PHE HE2  H  -4.986   3.838   2.608 1.00 . B B . 197 PHE HE2  1 1 
        9 17795 2 2 65 PHE HZ   H  -6.308   2.681   0.857 1.00 . B B . 197 PHE HZ   1 1 
        9 17796 2 2 65 PHE N    N  -7.486   8.411   3.461 1.00 . B B . 197 PHE N    1 1 
        9 17797 2 2 65 PHE O    O  -9.452   8.614   0.458 1.00 . B B . 197 PHE O    1 1 
        9 17798 2 2 66 LEU C    C -12.034   7.582   2.240 1.00 . B B . 198 LEU C    1 1 
        9 17799 2 2 66 LEU CA   C -10.897   6.637   1.858 1.00 . B B . 198 LEU CA   1 1 
        9 17800 2 2 66 LEU CB   C -11.116   5.304   2.599 1.00 . B B . 198 LEU CB   1 1 
        9 17801 2 2 66 LEU CD1  C -10.301   3.010   3.204 1.00 . B B . 198 LEU CD1  1 1 
        9 17802 2 2 66 LEU CD2  C -10.352   3.687   0.800 1.00 . B B . 198 LEU CD2  1 1 
        9 17803 2 2 66 LEU CG   C -10.129   4.183   2.233 1.00 . B B . 198 LEU CG   1 1 
        9 17804 2 2 66 LEU H    H  -9.158   6.890   3.063 1.00 . B B . 198 LEU H    1 1 
        9 17805 2 2 66 LEU HA   H -10.930   6.471   0.782 1.00 . B B . 198 LEU HA   1 1 
        9 17806 2 2 66 LEU HB2  H -11.056   5.497   3.672 1.00 . B B . 198 LEU HB2  1 1 
        9 17807 2 2 66 LEU HB3  H -12.127   4.953   2.387 1.00 . B B . 198 LEU HB3  1 1 
        9 17808 2 2 66 LEU HD11 H -11.314   2.614   3.155 1.00 . B B . 198 LEU HD11 1 1 
        9 17809 2 2 66 LEU HD12 H -10.093   3.353   4.220 1.00 . B B . 198 LEU HD12 1 1 
        9 17810 2 2 66 LEU HD13 H  -9.589   2.223   2.953 1.00 . B B . 198 LEU HD13 1 1 
        9 17811 2 2 66 LEU HD21 H -10.185   4.497   0.092 1.00 . B B . 198 LEU HD21 1 1 
        9 17812 2 2 66 LEU HD22 H -11.367   3.309   0.678 1.00 . B B . 198 LEU HD22 1 1 
        9 17813 2 2 66 LEU HD23 H  -9.643   2.893   0.576 1.00 . B B . 198 LEU HD23 1 1 
        9 17814 2 2 66 LEU HG   H  -9.107   4.550   2.329 1.00 . B B . 198 LEU HG   1 1 
        9 17815 2 2 66 LEU N    N  -9.609   7.207   2.214 1.00 . B B . 198 LEU N    1 1 
        9 17816 2 2 66 LEU O    O -13.137   7.413   1.714 1.00 . B B . 198 LEU O    1 1 
        9 17817 2 2 67 ARG C    C -13.094  10.468   2.502 1.00 . B B . 199 ARG C    1 1 
        9 17818 2 2 67 ARG CA   C -12.884   9.436   3.606 1.00 . B B . 199 ARG CA   1 1 
        9 17819 2 2 67 ARG CB   C -12.547  10.105   4.957 1.00 . B B . 199 ARG CB   1 1 
        9 17820 2 2 67 ARG CD   C -12.743   9.704   7.496 1.00 . B B . 199 ARG CD   1 1 
        9 17821 2 2 67 ARG CG   C -12.533   9.081   6.108 1.00 . B B . 199 ARG CG   1 1 
        9 17822 2 2 67 ARG CZ   C -11.430  11.275   8.970 1.00 . B B . 199 ARG CZ   1 1 
        9 17823 2 2 67 ARG H    H -10.914   8.627   3.591 1.00 . B B . 199 ARG H    1 1 
        9 17824 2 2 67 ARG HA   H -13.801   8.867   3.720 1.00 . B B . 199 ARG HA   1 1 
        9 17825 2 2 67 ARG HB2  H -11.587  10.619   4.903 1.00 . B B . 199 ARG HB2  1 1 
        9 17826 2 2 67 ARG HB3  H -13.315  10.852   5.165 1.00 . B B . 199 ARG HB3  1 1 
        9 17827 2 2 67 ARG HD2  H -13.532  10.454   7.438 1.00 . B B . 199 ARG HD2  1 1 
        9 17828 2 2 67 ARG HD3  H -13.079   8.911   8.164 1.00 . B B . 199 ARG HD3  1 1 
        9 17829 2 2 67 ARG HE   H -10.655   9.732   7.977 1.00 . B B . 199 ARG HE   1 1 
        9 17830 2 2 67 ARG HG2  H -13.356   8.384   5.953 1.00 . B B . 199 ARG HG2  1 1 
        9 17831 2 2 67 ARG HG3  H -11.602   8.510   6.089 1.00 . B B . 199 ARG HG3  1 1 
        9 17832 2 2 67 ARG HH11 H -13.363  11.870   8.788 1.00 . B B . 199 ARG HH11 1 1 
        9 17833 2 2 67 ARG HH12 H -12.446  12.773   9.941 1.00 . B B . 199 ARG HH12 1 1 
        9 17834 2 2 67 ARG HH21 H  -9.489  10.865   9.373 1.00 . B B . 199 ARG HH21 1 1 
        9 17835 2 2 67 ARG HH22 H -10.118  12.221  10.279 1.00 . B B . 199 ARG HH22 1 1 
        9 17836 2 2 67 ARG N    N -11.838   8.508   3.190 1.00 . B B . 199 ARG N    1 1 
        9 17837 2 2 67 ARG NE   N -11.520  10.274   8.084 1.00 . B B . 199 ARG NE   1 1 
        9 17838 2 2 67 ARG NH1  N -12.484  12.041   9.244 1.00 . B B . 199 ARG NH1  1 1 
        9 17839 2 2 67 ARG NH2  N -10.280  11.489   9.593 1.00 . B B . 199 ARG NH2  1 1 
        9 17840 2 2 67 ARG O    O -12.123  10.902   1.883 1.00 . B B . 199 ARG O    1 1 
        9 17841 2 2 68 PRO C    C -13.908  13.239   1.487 1.00 . B B . 200 PRO C    1 1 
        9 17842 2 2 68 PRO CA   C -14.635  11.917   1.245 1.00 . B B . 200 PRO CA   1 1 
        9 17843 2 2 68 PRO CB   C -16.160  12.063   1.227 1.00 . B B . 200 PRO CB   1 1 
        9 17844 2 2 68 PRO CD   C -15.558  10.508   2.940 1.00 . B B . 200 PRO CD   1 1 
        9 17845 2 2 68 PRO CG   C -16.592  11.577   2.607 1.00 . B B . 200 PRO CG   1 1 
        9 17846 2 2 68 PRO HA   H -14.309  11.543   0.279 1.00 . B B . 200 PRO HA   1 1 
        9 17847 2 2 68 PRO HB2  H -16.478  13.090   1.042 1.00 . B B . 200 PRO HB2  1 1 
        9 17848 2 2 68 PRO HB3  H -16.574  11.398   0.469 1.00 . B B . 200 PRO HB3  1 1 
        9 17849 2 2 68 PRO HD2  H -15.431  10.437   4.022 1.00 . B B . 200 PRO HD2  1 1 
        9 17850 2 2 68 PRO HD3  H -15.863   9.542   2.533 1.00 . B B . 200 PRO HD3  1 1 
        9 17851 2 2 68 PRO HG2  H -16.511  12.394   3.325 1.00 . B B . 200 PRO HG2  1 1 
        9 17852 2 2 68 PRO HG3  H -17.603  11.172   2.595 1.00 . B B . 200 PRO HG3  1 1 
        9 17853 2 2 68 PRO N    N -14.337  10.929   2.277 1.00 . B B . 200 PRO N    1 1 
        9 17854 2 2 68 PRO O    O -13.733  14.009   0.548 1.00 . B B . 200 PRO O    1 1 
        9 17855 2 2 69 GLN C    C -11.352  14.754   2.498 1.00 . B B . 201 GLN C    1 1 
        9 17856 2 2 69 GLN CA   C -12.750  14.673   3.140 1.00 . B B . 201 GLN CA   1 1 
        9 17857 2 2 69 GLN CB   C -12.604  14.615   4.669 1.00 . B B . 201 GLN CB   1 1 
        9 17858 2 2 69 GLN CD   C -14.466  15.938   5.809 1.00 . B B . 201 GLN CD   1 1 
        9 17859 2 2 69 GLN CG   C -13.924  14.556   5.460 1.00 . B B . 201 GLN CG   1 1 
        9 17860 2 2 69 GLN H    H -13.658  12.796   3.431 1.00 . B B . 201 GLN H    1 1 
        9 17861 2 2 69 GLN HA   H -13.315  15.559   2.870 1.00 . B B . 201 GLN HA   1 1 
        9 17862 2 2 69 GLN HB2  H -12.021  13.726   4.915 1.00 . B B . 201 GLN HB2  1 1 
        9 17863 2 2 69 GLN HB3  H -12.039  15.486   5.000 1.00 . B B . 201 GLN HB3  1 1 
        9 17864 2 2 69 GLN HE21 H -15.865  15.947   4.301 1.00 . B B . 201 GLN HE21 1 1 
        9 17865 2 2 69 GLN HE22 H -15.778  17.377   5.314 1.00 . B B . 201 GLN HE22 1 1 
        9 17866 2 2 69 GLN HG2  H -14.681  13.981   4.928 1.00 . B B . 201 GLN HG2  1 1 
        9 17867 2 2 69 GLN HG3  H -13.727  14.036   6.399 1.00 . B B . 201 GLN HG3  1 1 
        9 17868 2 2 69 GLN N    N -13.471  13.486   2.722 1.00 . B B . 201 GLN N    1 1 
        9 17869 2 2 69 GLN NE2  N -15.432  16.454   5.069 1.00 . B B . 201 GLN NE2  1 1 
        9 17870 2 2 69 GLN O    O -10.751  15.828   2.480 1.00 . B B . 201 GLN O    1 1 
        9 17871 2 2 69 GLN OE1  O -14.056  16.530   6.806 1.00 . B B . 201 GLN OE1  1 1 
        9 17872 2 2 70 HIS C    C  -9.530  13.912  -0.098 1.00 . B B . 202 HIS C    1 1 
        9 17873 2 2 70 HIS CA   C  -9.480  13.594   1.391 1.00 . B B . 202 HIS CA   1 1 
        9 17874 2 2 70 HIS CB   C  -8.876  12.199   1.617 1.00 . B B . 202 HIS CB   1 1 
        9 17875 2 2 70 HIS CD2  C  -6.968  12.319   3.305 1.00 . B B . 202 HIS CD2  1 1 
        9 17876 2 2 70 HIS CE1  C  -5.231  12.176   1.960 1.00 . B B . 202 HIS CE1  1 1 
        9 17877 2 2 70 HIS CG   C  -7.426  12.252   2.018 1.00 . B B . 202 HIS CG   1 1 
        9 17878 2 2 70 HIS H    H -11.319  12.768   2.022 1.00 . B B . 202 HIS H    1 1 
        9 17879 2 2 70 HIS HA   H  -8.833  14.326   1.875 1.00 . B B . 202 HIS HA   1 1 
        9 17880 2 2 70 HIS HB2  H  -9.413  11.691   2.420 1.00 . B B . 202 HIS HB2  1 1 
        9 17881 2 2 70 HIS HB3  H  -8.993  11.586   0.720 1.00 . B B . 202 HIS HB3  1 1 
        9 17882 2 2 70 HIS HD1  H  -6.289  12.100   0.185 1.00 . B B . 202 HIS HD1  1 1 
        9 17883 2 2 70 HIS HD2  H  -7.576  12.369   4.199 1.00 . B B . 202 HIS HD2  1 1 
        9 17884 2 2 70 HIS HE1  H  -4.219  12.099   1.581 1.00 . B B . 202 HIS HE1  1 1 
        9 17885 2 2 70 HIS N    N -10.802  13.641   2.002 1.00 . B B . 202 HIS N    1 1 
        9 17886 2 2 70 HIS ND1  N  -6.328  12.166   1.187 1.00 . B B . 202 HIS ND1  1 1 
        9 17887 2 2 70 HIS NE2  N  -5.572  12.272   3.254 1.00 . B B . 202 HIS NE2  1 1 
        9 17888 2 2 70 HIS O    O -10.467  13.529  -0.802 1.00 . B B . 202 HIS O    1 1 
        9 17889 2 2 71 SER C    C  -8.276  13.625  -2.852 1.00 . B B . 203 SER C    1 1 
        9 17890 2 2 71 SER CA   C  -8.355  14.907  -2.015 1.00 . B B . 203 SER CA   1 1 
        9 17891 2 2 71 SER CB   C  -7.073  15.717  -2.201 1.00 . B B . 203 SER CB   1 1 
        9 17892 2 2 71 SER H    H  -7.724  14.867  -0.004 1.00 . B B . 203 SER H    1 1 
        9 17893 2 2 71 SER HA   H  -9.214  15.500  -2.326 1.00 . B B . 203 SER HA   1 1 
        9 17894 2 2 71 SER HB2  H  -6.221  15.055  -2.064 1.00 . B B . 203 SER HB2  1 1 
        9 17895 2 2 71 SER HB3  H  -7.054  16.120  -3.211 1.00 . B B . 203 SER HB3  1 1 
        9 17896 2 2 71 SER HG   H  -6.110  17.188  -1.398 1.00 . B B . 203 SER HG   1 1 
        9 17897 2 2 71 SER N    N  -8.478  14.554  -0.605 1.00 . B B . 203 SER N    1 1 
        9 17898 2 2 71 SER O    O  -8.919  13.481  -3.893 1.00 . B B . 203 SER O    1 1 
        9 17899 2 2 71 SER OG   O  -6.973  16.760  -1.254 1.00 . B B . 203 SER OG   1 1 
        9 17900 2 2 72 LEU C    C  -8.573  10.568  -3.178 1.00 . B B . 204 LEU C    1 1 
        9 17901 2 2 72 LEU CA   C  -7.285  11.347  -2.934 1.00 . B B . 204 LEU CA   1 1 
        9 17902 2 2 72 LEU CB   C  -6.343  10.501  -2.056 1.00 . B B . 204 LEU CB   1 1 
        9 17903 2 2 72 LEU CD1  C  -4.103  10.117  -1.013 1.00 . B B . 204 LEU CD1  1 1 
        9 17904 2 2 72 LEU CD2  C  -4.220  11.232  -3.275 1.00 . B B . 204 LEU CD2  1 1 
        9 17905 2 2 72 LEU CG   C  -4.914  11.048  -1.920 1.00 . B B . 204 LEU CG   1 1 
        9 17906 2 2 72 LEU H    H  -7.034  12.891  -1.481 1.00 . B B . 204 LEU H    1 1 
        9 17907 2 2 72 LEU HA   H  -6.825  11.496  -3.912 1.00 . B B . 204 LEU HA   1 1 
        9 17908 2 2 72 LEU HB2  H  -6.781  10.415  -1.060 1.00 . B B . 204 LEU HB2  1 1 
        9 17909 2 2 72 LEU HB3  H  -6.286   9.496  -2.480 1.00 . B B . 204 LEU HB3  1 1 
        9 17910 2 2 72 LEU HD11 H  -3.085  10.493  -0.904 1.00 . B B . 204 LEU HD11 1 1 
        9 17911 2 2 72 LEU HD12 H  -4.076   9.109  -1.426 1.00 . B B . 204 LEU HD12 1 1 
        9 17912 2 2 72 LEU HD13 H  -4.549  10.074  -0.020 1.00 . B B . 204 LEU HD13 1 1 
        9 17913 2 2 72 LEU HD21 H  -4.272  10.313  -3.859 1.00 . B B . 204 LEU HD21 1 1 
        9 17914 2 2 72 LEU HD22 H  -3.178  11.506  -3.117 1.00 . B B . 204 LEU HD22 1 1 
        9 17915 2 2 72 LEU HD23 H  -4.690  12.042  -3.833 1.00 . B B . 204 LEU HD23 1 1 
        9 17916 2 2 72 LEU HG   H  -4.969  12.016  -1.433 1.00 . B B . 204 LEU HG   1 1 
        9 17917 2 2 72 LEU N    N  -7.514  12.654  -2.333 1.00 . B B . 204 LEU N    1 1 
        9 17918 2 2 72 LEU O    O  -8.532   9.623  -3.961 1.00 . B B . 204 LEU O    1 1 
        9 17919 2 2 73 PHE C    C -11.343  10.237  -4.219 1.00 . B B . 205 PHE C    1 1 
        9 17920 2 2 73 PHE CA   C -10.958  10.240  -2.741 1.00 . B B . 205 PHE CA   1 1 
        9 17921 2 2 73 PHE CB   C -12.066  10.899  -1.913 1.00 . B B . 205 PHE CB   1 1 
        9 17922 2 2 73 PHE CD1  C -14.259  10.227  -3.032 1.00 . B B . 205 PHE CD1  1 1 
        9 17923 2 2 73 PHE CD2  C -13.730   9.333  -0.836 1.00 . B B . 205 PHE CD2  1 1 
        9 17924 2 2 73 PHE CE1  C -15.481   9.533  -3.019 1.00 . B B . 205 PHE CE1  1 1 
        9 17925 2 2 73 PHE CE2  C -14.976   8.683  -0.798 1.00 . B B . 205 PHE CE2  1 1 
        9 17926 2 2 73 PHE CG   C -13.379  10.135  -1.934 1.00 . B B . 205 PHE CG   1 1 
        9 17927 2 2 73 PHE CZ   C -15.849   8.776  -1.893 1.00 . B B . 205 PHE CZ   1 1 
        9 17928 2 2 73 PHE H    H  -9.697  11.719  -1.911 1.00 . B B . 205 PHE H    1 1 
        9 17929 2 2 73 PHE HA   H -10.841   9.209  -2.404 1.00 . B B . 205 PHE HA   1 1 
        9 17930 2 2 73 PHE HB2  H -11.725  10.983  -0.880 1.00 . B B . 205 PHE HB2  1 1 
        9 17931 2 2 73 PHE HB3  H -12.242  11.910  -2.282 1.00 . B B . 205 PHE HB3  1 1 
        9 17932 2 2 73 PHE HD1  H -14.013  10.831  -3.896 1.00 . B B . 205 PHE HD1  1 1 
        9 17933 2 2 73 PHE HD2  H -13.050   9.248  -0.003 1.00 . B B . 205 PHE HD2  1 1 
        9 17934 2 2 73 PHE HE1  H -16.149   9.600  -3.866 1.00 . B B . 205 PHE HE1  1 1 
        9 17935 2 2 73 PHE HE2  H -15.264   8.107   0.071 1.00 . B B . 205 PHE HE2  1 1 
        9 17936 2 2 73 PHE HZ   H -16.803   8.267  -1.868 1.00 . B B . 205 PHE HZ   1 1 
        9 17937 2 2 73 PHE N    N  -9.696  10.932  -2.545 1.00 . B B . 205 PHE N    1 1 
        9 17938 2 2 73 PHE O    O -11.833   9.222  -4.705 1.00 . B B . 205 PHE O    1 1 
        9 17939 2 2 74 ASN C    C -10.663  10.431  -7.139 1.00 . B B . 206 ASN C    1 1 
        9 17940 2 2 74 ASN CA   C -11.472  11.450  -6.345 1.00 . B B . 206 ASN CA   1 1 
        9 17941 2 2 74 ASN CB   C -11.232  12.869  -6.862 1.00 . B B . 206 ASN CB   1 1 
        9 17942 2 2 74 ASN CG   C -12.087  13.917  -6.174 1.00 . B B . 206 ASN CG   1 1 
        9 17943 2 2 74 ASN H    H -10.720  12.173  -4.513 1.00 . B B . 206 ASN H    1 1 
        9 17944 2 2 74 ASN HA   H -12.530  11.204  -6.457 1.00 . B B . 206 ASN HA   1 1 
        9 17945 2 2 74 ASN HB2  H -10.188  13.120  -6.717 1.00 . B B . 206 ASN HB2  1 1 
        9 17946 2 2 74 ASN HB3  H -11.436  12.890  -7.925 1.00 . B B . 206 ASN HB3  1 1 
        9 17947 2 2 74 ASN HD21 H -13.870  13.139  -6.851 1.00 . B B . 206 ASN HD21 1 1 
        9 17948 2 2 74 ASN HD22 H -13.938  14.548  -5.795 1.00 . B B . 206 ASN HD22 1 1 
        9 17949 2 2 74 ASN N    N -11.131  11.350  -4.936 1.00 . B B . 206 ASN N    1 1 
        9 17950 2 2 74 ASN ND2  N -13.400  13.853  -6.300 1.00 . B B . 206 ASN ND2  1 1 
        9 17951 2 2 74 ASN O    O -11.253   9.643  -7.867 1.00 . B B . 206 ASN O    1 1 
        9 17952 2 2 74 ASN OD1  O -11.562  14.787  -5.485 1.00 . B B . 206 ASN OD1  1 1 
        9 17953 2 2 75 TYR C    C  -8.888   8.042  -7.339 1.00 . B B . 207 TYR C    1 1 
        9 17954 2 2 75 TYR CA   C  -8.460   9.471  -7.687 1.00 . B B . 207 TYR CA   1 1 
        9 17955 2 2 75 TYR CB   C  -6.996   9.736  -7.289 1.00 . B B . 207 TYR CB   1 1 
        9 17956 2 2 75 TYR CD1  C  -5.966   8.008  -8.857 1.00 . B B . 207 TYR CD1  1 1 
        9 17957 2 2 75 TYR CD2  C  -5.106   8.194  -6.591 1.00 . B B . 207 TYR CD2  1 1 
        9 17958 2 2 75 TYR CE1  C  -5.054   6.973  -9.118 1.00 . B B . 207 TYR CE1  1 1 
        9 17959 2 2 75 TYR CE2  C  -4.193   7.159  -6.841 1.00 . B B . 207 TYR CE2  1 1 
        9 17960 2 2 75 TYR CG   C  -6.002   8.623  -7.591 1.00 . B B . 207 TYR CG   1 1 
        9 17961 2 2 75 TYR CZ   C  -4.178   6.533  -8.104 1.00 . B B . 207 TYR CZ   1 1 
        9 17962 2 2 75 TYR H    H  -8.905  11.102  -6.386 1.00 . B B . 207 TYR H    1 1 
        9 17963 2 2 75 TYR HA   H  -8.565   9.606  -8.764 1.00 . B B . 207 TYR HA   1 1 
        9 17964 2 2 75 TYR HB2  H  -6.660  10.637  -7.801 1.00 . B B . 207 TYR HB2  1 1 
        9 17965 2 2 75 TYR HB3  H  -6.963   9.937  -6.217 1.00 . B B . 207 TYR HB3  1 1 
        9 17966 2 2 75 TYR HD1  H  -6.658   8.292  -9.636 1.00 . B B . 207 TYR HD1  1 1 
        9 17967 2 2 75 TYR HD2  H  -5.123   8.636  -5.608 1.00 . B B . 207 TYR HD2  1 1 
        9 17968 2 2 75 TYR HE1  H  -5.056   6.497 -10.089 1.00 . B B . 207 TYR HE1  1 1 
        9 17969 2 2 75 TYR HE2  H  -3.526   6.841  -6.053 1.00 . B B . 207 TYR HE2  1 1 
        9 17970 2 2 75 TYR HH   H  -3.023   5.087  -7.557 1.00 . B B . 207 TYR HH   1 1 
        9 17971 2 2 75 TYR N    N  -9.333  10.421  -6.996 1.00 . B B . 207 TYR N    1 1 
        9 17972 2 2 75 TYR O    O  -9.001   7.195  -8.222 1.00 . B B . 207 TYR O    1 1 
        9 17973 2 2 75 TYR OH   O  -3.281   5.543  -8.366 1.00 . B B . 207 TYR OH   1 1 
        9 17974 2 2 76 PHE C    C -10.871   6.046  -6.280 1.00 . B B . 208 PHE C    1 1 
        9 17975 2 2 76 PHE CA   C  -9.591   6.496  -5.574 1.00 . B B . 208 PHE CA   1 1 
        9 17976 2 2 76 PHE CB   C  -9.710   6.516  -4.044 1.00 . B B . 208 PHE CB   1 1 
        9 17977 2 2 76 PHE CD1  C -11.615   5.008  -3.357 1.00 . B B . 208 PHE CD1  1 1 
        9 17978 2 2 76 PHE CD2  C  -9.337   4.211  -3.050 1.00 . B B . 208 PHE CD2  1 1 
        9 17979 2 2 76 PHE CE1  C -12.105   3.792  -2.856 1.00 . B B . 208 PHE CE1  1 1 
        9 17980 2 2 76 PHE CE2  C  -9.830   3.007  -2.522 1.00 . B B . 208 PHE CE2  1 1 
        9 17981 2 2 76 PHE CG   C -10.229   5.220  -3.460 1.00 . B B . 208 PHE CG   1 1 
        9 17982 2 2 76 PHE CZ   C -11.215   2.799  -2.417 1.00 . B B . 208 PHE CZ   1 1 
        9 17983 2 2 76 PHE H    H  -9.054   8.534  -5.378 1.00 . B B . 208 PHE H    1 1 
        9 17984 2 2 76 PHE HA   H  -8.809   5.792  -5.840 1.00 . B B . 208 PHE HA   1 1 
        9 17985 2 2 76 PHE HB2  H  -8.725   6.729  -3.624 1.00 . B B . 208 PHE HB2  1 1 
        9 17986 2 2 76 PHE HB3  H -10.377   7.319  -3.741 1.00 . B B . 208 PHE HB3  1 1 
        9 17987 2 2 76 PHE HD1  H -12.315   5.767  -3.678 1.00 . B B . 208 PHE HD1  1 1 
        9 17988 2 2 76 PHE HD2  H  -8.272   4.353  -3.135 1.00 . B B . 208 PHE HD2  1 1 
        9 17989 2 2 76 PHE HE1  H -13.170   3.636  -2.826 1.00 . B B . 208 PHE HE1  1 1 
        9 17990 2 2 76 PHE HE2  H  -9.144   2.242  -2.198 1.00 . B B . 208 PHE HE2  1 1 
        9 17991 2 2 76 PHE HZ   H -11.589   1.878  -1.996 1.00 . B B . 208 PHE HZ   1 1 
        9 17992 2 2 76 PHE N    N  -9.170   7.792  -6.059 1.00 . B B . 208 PHE N    1 1 
        9 17993 2 2 76 PHE O    O -10.859   4.980  -6.896 1.00 . B B . 208 PHE O    1 1 
        9 17994 2 2 77 THR C    C -12.975   6.313  -8.376 1.00 . B B . 209 THR C    1 1 
        9 17995 2 2 77 THR CA   C -13.215   6.438  -6.870 1.00 . B B . 209 THR CA   1 1 
        9 17996 2 2 77 THR CB   C -14.390   7.359  -6.470 1.00 . B B . 209 THR CB   1 1 
        9 17997 2 2 77 THR CG2  C -14.330   8.782  -7.016 1.00 . B B . 209 THR CG2  1 1 
        9 17998 2 2 77 THR H    H -11.937   7.693  -5.700 1.00 . B B . 209 THR H    1 1 
        9 17999 2 2 77 THR HA   H -13.466   5.439  -6.509 1.00 . B B . 209 THR HA   1 1 
        9 18000 2 2 77 THR HB   H -14.400   7.435  -5.382 1.00 . B B . 209 THR HB   1 1 
        9 18001 2 2 77 THR HG1  H -15.776   5.981  -6.409 1.00 . B B . 209 THR HG1  1 1 
        9 18002 2 2 77 THR HG21 H -15.196   9.342  -6.662 1.00 . B B . 209 THR HG21 1 1 
        9 18003 2 2 77 THR HG22 H -14.320   8.778  -8.104 1.00 . B B . 209 THR HG22 1 1 
        9 18004 2 2 77 THR HG23 H -13.437   9.269  -6.647 1.00 . B B . 209 THR HG23 1 1 
        9 18005 2 2 77 THR N    N -11.966   6.818  -6.213 1.00 . B B . 209 THR N    1 1 
        9 18006 2 2 77 THR O    O -13.432   5.346  -8.970 1.00 . B B . 209 THR O    1 1 
        9 18007 2 2 77 THR OG1  O -15.631   6.828  -6.895 1.00 . B B . 209 THR OG1  1 1 
        9 18008 2 2 78 LYS C    C -11.296   5.794 -10.787 1.00 . B B . 210 LYS C    1 1 
        9 18009 2 2 78 LYS CA   C -11.920   7.145 -10.436 1.00 . B B . 210 LYS CA   1 1 
        9 18010 2 2 78 LYS CB   C -11.034   8.325 -10.850 1.00 . B B . 210 LYS CB   1 1 
        9 18011 2 2 78 LYS CD   C -10.877  10.819 -11.137 1.00 . B B . 210 LYS CD   1 1 
        9 18012 2 2 78 LYS CE   C -11.600  11.997 -11.798 1.00 . B B . 210 LYS CE   1 1 
        9 18013 2 2 78 LYS CG   C -11.832   9.626 -11.005 1.00 . B B . 210 LYS CG   1 1 
        9 18014 2 2 78 LYS H    H -11.844   8.003  -8.480 1.00 . B B . 210 LYS H    1 1 
        9 18015 2 2 78 LYS HA   H -12.859   7.207 -10.983 1.00 . B B . 210 LYS HA   1 1 
        9 18016 2 2 78 LYS HB2  H -10.233   8.457 -10.125 1.00 . B B . 210 LYS HB2  1 1 
        9 18017 2 2 78 LYS HB3  H -10.582   8.106 -11.814 1.00 . B B . 210 LYS HB3  1 1 
        9 18018 2 2 78 LYS HD2  H -10.518  11.107 -10.148 1.00 . B B . 210 LYS HD2  1 1 
        9 18019 2 2 78 LYS HD3  H -10.019  10.528 -11.742 1.00 . B B . 210 LYS HD3  1 1 
        9 18020 2 2 78 LYS HE2  H -12.108  11.645 -12.699 1.00 . B B . 210 LYS HE2  1 1 
        9 18021 2 2 78 LYS HE3  H -12.354  12.385 -11.111 1.00 . B B . 210 LYS HE3  1 1 
        9 18022 2 2 78 LYS HG2  H -12.448   9.545 -11.903 1.00 . B B . 210 LYS HG2  1 1 
        9 18023 2 2 78 LYS HG3  H -12.490   9.786 -10.151 1.00 . B B . 210 LYS HG3  1 1 
        9 18024 2 2 78 LYS HZ1  H -10.038  12.789 -12.908 1.00 . B B . 210 LYS HZ1  1 1 
        9 18025 2 2 78 LYS HZ2  H -10.131  13.390 -11.373 1.00 . B B . 210 LYS HZ2  1 1 
        9 18026 2 2 78 LYS HZ3  H -11.189  13.868 -12.557 1.00 . B B . 210 LYS HZ3  1 1 
        9 18027 2 2 78 LYS N    N -12.208   7.213  -9.003 1.00 . B B . 210 LYS N    1 1 
        9 18028 2 2 78 LYS NZ   N -10.673  13.081 -12.172 1.00 . B B . 210 LYS NZ   1 1 
        9 18029 2 2 78 LYS O    O -11.561   5.281 -11.874 1.00 . B B . 210 LYS O    1 1 
        9 18030 2 2 79 LEU C    C -10.914   2.822  -9.899 1.00 . B B . 211 LEU C    1 1 
        9 18031 2 2 79 LEU CA   C  -9.864   3.909 -10.139 1.00 . B B . 211 LEU CA   1 1 
        9 18032 2 2 79 LEU CB   C  -8.637   3.688  -9.235 1.00 . B B . 211 LEU CB   1 1 
        9 18033 2 2 79 LEU CD1  C  -6.153   3.840  -8.904 1.00 . B B . 211 LEU CD1  1 1 
        9 18034 2 2 79 LEU CD2  C  -6.994   3.250 -11.138 1.00 . B B . 211 LEU CD2  1 1 
        9 18035 2 2 79 LEU CG   C  -7.298   4.081  -9.887 1.00 . B B . 211 LEU CG   1 1 
        9 18036 2 2 79 LEU H    H -10.285   5.689  -9.035 1.00 . B B . 211 LEU H    1 1 
        9 18037 2 2 79 LEU HA   H  -9.577   3.832 -11.191 1.00 . B B . 211 LEU HA   1 1 
        9 18038 2 2 79 LEU HB2  H  -8.764   4.251  -8.310 1.00 . B B . 211 LEU HB2  1 1 
        9 18039 2 2 79 LEU HB3  H  -8.586   2.631  -8.970 1.00 . B B . 211 LEU HB3  1 1 
        9 18040 2 2 79 LEU HD11 H  -5.196   4.007  -9.394 1.00 . B B . 211 LEU HD11 1 1 
        9 18041 2 2 79 LEU HD12 H  -6.193   2.826  -8.512 1.00 . B B . 211 LEU HD12 1 1 
        9 18042 2 2 79 LEU HD13 H  -6.239   4.552  -8.085 1.00 . B B . 211 LEU HD13 1 1 
        9 18043 2 2 79 LEU HD21 H  -7.583   3.618 -11.976 1.00 . B B . 211 LEU HD21 1 1 
        9 18044 2 2 79 LEU HD22 H  -7.227   2.206 -10.958 1.00 . B B . 211 LEU HD22 1 1 
        9 18045 2 2 79 LEU HD23 H  -5.934   3.331 -11.383 1.00 . B B . 211 LEU HD23 1 1 
        9 18046 2 2 79 LEU HG   H  -7.317   5.137 -10.156 1.00 . B B . 211 LEU HG   1 1 
        9 18047 2 2 79 LEU N    N -10.471   5.213  -9.911 1.00 . B B . 211 LEU N    1 1 
        9 18048 2 2 79 LEU O    O -11.025   1.944 -10.749 1.00 . B B . 211 LEU O    1 1 
        9 18049 2 2 80 VAL C    C -13.676   1.763  -9.705 1.00 . B B . 212 VAL C    1 1 
        9 18050 2 2 80 VAL CA   C -12.705   1.829  -8.528 1.00 . B B . 212 VAL CA   1 1 
        9 18051 2 2 80 VAL CB   C -13.485   2.097  -7.222 1.00 . B B . 212 VAL CB   1 1 
        9 18052 2 2 80 VAL CG1  C -14.525   0.999  -6.957 1.00 . B B . 212 VAL CG1  1 1 
        9 18053 2 2 80 VAL CG2  C -12.572   2.137  -5.993 1.00 . B B . 212 VAL CG2  1 1 
        9 18054 2 2 80 VAL H    H -11.559   3.590  -8.115 1.00 . B B . 212 VAL H    1 1 
        9 18055 2 2 80 VAL HA   H -12.213   0.860  -8.446 1.00 . B B . 212 VAL HA   1 1 
        9 18056 2 2 80 VAL HB   H -14.006   3.049  -7.312 1.00 . B B . 212 VAL HB   1 1 
        9 18057 2 2 80 VAL HG11 H -14.052   0.021  -6.946 1.00 . B B . 212 VAL HG11 1 1 
        9 18058 2 2 80 VAL HG12 H -15.015   1.168  -5.998 1.00 . B B . 212 VAL HG12 1 1 
        9 18059 2 2 80 VAL HG13 H -15.291   1.007  -7.731 1.00 . B B . 212 VAL HG13 1 1 
        9 18060 2 2 80 VAL HG21 H -12.008   1.210  -5.946 1.00 . B B . 212 VAL HG21 1 1 
        9 18061 2 2 80 VAL HG22 H -11.889   2.974  -6.042 1.00 . B B . 212 VAL HG22 1 1 
        9 18062 2 2 80 VAL HG23 H -13.177   2.233  -5.088 1.00 . B B . 212 VAL HG23 1 1 
        9 18063 2 2 80 VAL N    N -11.678   2.845  -8.794 1.00 . B B . 212 VAL N    1 1 
        9 18064 2 2 80 VAL O    O -13.898   0.686 -10.242 1.00 . B B . 212 VAL O    1 1 
        9 18065 2 2 81 GLU C    C -14.552   2.558 -12.551 1.00 . B B . 213 GLU C    1 1 
        9 18066 2 2 81 GLU CA   C -15.151   3.052 -11.231 1.00 . B B . 213 GLU CA   1 1 
        9 18067 2 2 81 GLU CB   C -15.568   4.527 -11.342 1.00 . B B . 213 GLU CB   1 1 
        9 18068 2 2 81 GLU CD   C -17.731   4.839  -9.996 1.00 . B B . 213 GLU CD   1 1 
        9 18069 2 2 81 GLU CG   C -16.232   5.085 -10.069 1.00 . B B . 213 GLU CG   1 1 
        9 18070 2 2 81 GLU H    H -13.961   3.756  -9.629 1.00 . B B . 213 GLU H    1 1 
        9 18071 2 2 81 GLU HA   H -16.032   2.444 -11.015 1.00 . B B . 213 GLU HA   1 1 
        9 18072 2 2 81 GLU HB2  H -14.674   5.120 -11.547 1.00 . B B . 213 GLU HB2  1 1 
        9 18073 2 2 81 GLU HB3  H -16.249   4.658 -12.186 1.00 . B B . 213 GLU HB3  1 1 
        9 18074 2 2 81 GLU HG2  H -15.788   4.661  -9.171 1.00 . B B . 213 GLU HG2  1 1 
        9 18075 2 2 81 GLU HG3  H -16.052   6.160 -10.049 1.00 . B B . 213 GLU HG3  1 1 
        9 18076 2 2 81 GLU N    N -14.202   2.908 -10.133 1.00 . B B . 213 GLU N    1 1 
        9 18077 2 2 81 GLU O    O -15.295   2.233 -13.473 1.00 . B B . 213 GLU O    1 1 
        9 18078 2 2 81 GLU OE1  O -18.167   3.668 -10.001 1.00 . B B . 213 GLU OE1  1 1 
        9 18079 2 2 81 GLU OE2  O -18.477   5.843  -9.902 1.00 . B B . 213 GLU OE2  1 1 
        9 18080 2 2 82 GLN C    C -12.325   0.533 -13.747 1.00 . B B . 214 GLN C    1 1 
        9 18081 2 2 82 GLN CA   C -12.546   2.047 -13.862 1.00 . B B . 214 GLN CA   1 1 
        9 18082 2 2 82 GLN CB   C -11.225   2.804 -14.035 1.00 . B B . 214 GLN CB   1 1 
        9 18083 2 2 82 GLN CD   C  -9.618   3.588 -15.816 1.00 . B B . 214 GLN CD   1 1 
        9 18084 2 2 82 GLN CG   C -10.540   2.464 -15.361 1.00 . B B . 214 GLN CG   1 1 
        9 18085 2 2 82 GLN H    H -12.660   2.805 -11.879 1.00 . B B . 214 GLN H    1 1 
        9 18086 2 2 82 GLN HA   H -13.179   2.251 -14.727 1.00 . B B . 214 GLN HA   1 1 
        9 18087 2 2 82 GLN HB2  H -11.444   3.867 -14.026 1.00 . B B . 214 GLN HB2  1 1 
        9 18088 2 2 82 GLN HB3  H -10.544   2.588 -13.212 1.00 . B B . 214 GLN HB3  1 1 
        9 18089 2 2 82 GLN HE21 H  -8.285   3.153 -14.374 1.00 . B B . 214 GLN HE21 1 1 
        9 18090 2 2 82 GLN HE22 H  -7.921   4.587 -15.335 1.00 . B B . 214 GLN HE22 1 1 
        9 18091 2 2 82 GLN HG2  H  -9.965   1.550 -15.229 1.00 . B B . 214 GLN HG2  1 1 
        9 18092 2 2 82 GLN HG3  H -11.299   2.306 -16.124 1.00 . B B . 214 GLN HG3  1 1 
        9 18093 2 2 82 GLN N    N -13.223   2.526 -12.672 1.00 . B B . 214 GLN N    1 1 
        9 18094 2 2 82 GLN NE2  N  -8.516   3.794 -15.122 1.00 . B B . 214 GLN NE2  1 1 
        9 18095 2 2 82 GLN O    O -12.228  -0.154 -14.767 1.00 . B B . 214 GLN O    1 1 
        9 18096 2 2 82 GLN OE1  O  -9.887   4.288 -16.789 1.00 . B B . 214 GLN OE1  1 1 
        9 18097 2 2 83 TYR C    C -13.335  -2.166 -12.277 1.00 . B B . 215 TYR C    1 1 
        9 18098 2 2 83 TYR CA   C -12.007  -1.404 -12.242 1.00 . B B . 215 TYR CA   1 1 
        9 18099 2 2 83 TYR CB   C -11.339  -1.562 -10.873 1.00 . B B . 215 TYR CB   1 1 
        9 18100 2 2 83 TYR CD1  C  -8.971  -1.098 -11.747 1.00 . B B . 215 TYR CD1  1 1 
        9 18101 2 2 83 TYR CD2  C  -9.521  -0.581  -9.435 1.00 . B B . 215 TYR CD2  1 1 
        9 18102 2 2 83 TYR CE1  C  -7.628  -0.757 -11.505 1.00 . B B . 215 TYR CE1  1 1 
        9 18103 2 2 83 TYR CE2  C  -8.189  -0.217  -9.189 1.00 . B B . 215 TYR CE2  1 1 
        9 18104 2 2 83 TYR CG   C  -9.918  -1.047 -10.703 1.00 . B B . 215 TYR CG   1 1 
        9 18105 2 2 83 TYR CZ   C  -7.230  -0.331 -10.218 1.00 . B B . 215 TYR CZ   1 1 
        9 18106 2 2 83 TYR H    H -12.296   0.631 -11.734 1.00 . B B . 215 TYR H    1 1 
        9 18107 2 2 83 TYR HA   H -11.361  -1.841 -12.998 1.00 . B B . 215 TYR HA   1 1 
        9 18108 2 2 83 TYR HB2  H -11.969  -1.061 -10.140 1.00 . B B . 215 TYR HB2  1 1 
        9 18109 2 2 83 TYR HB3  H -11.327  -2.624 -10.624 1.00 . B B . 215 TYR HB3  1 1 
        9 18110 2 2 83 TYR HD1  H  -9.262  -1.402 -12.740 1.00 . B B . 215 TYR HD1  1 1 
        9 18111 2 2 83 TYR HD2  H -10.252  -0.513  -8.643 1.00 . B B . 215 TYR HD2  1 1 
        9 18112 2 2 83 TYR HE1  H  -6.900  -0.838 -12.300 1.00 . B B . 215 TYR HE1  1 1 
        9 18113 2 2 83 TYR HE2  H  -7.903   0.113  -8.203 1.00 . B B . 215 TYR HE2  1 1 
        9 18114 2 2 83 TYR HH   H  -5.786   0.188  -9.039 1.00 . B B . 215 TYR HH   1 1 
        9 18115 2 2 83 TYR N    N -12.207   0.005 -12.530 1.00 . B B . 215 TYR N    1 1 
        9 18116 2 2 83 TYR O    O -13.332  -3.326 -12.700 1.00 . B B . 215 TYR O    1 1 
        9 18117 2 2 83 TYR OH   O  -5.921  -0.056  -9.961 1.00 . B B . 215 TYR OH   1 1 
        9 18118 2 2 84 THR C    C -16.219  -2.427 -13.293 1.00 . B B . 216 THR C    1 1 
        9 18119 2 2 84 THR CA   C -15.746  -2.226 -11.847 1.00 . B B . 216 THR CA   1 1 
        9 18120 2 2 84 THR CB   C -16.765  -1.404 -11.022 1.00 . B B . 216 THR CB   1 1 
        9 18121 2 2 84 THR CG2  C -16.555  -1.650  -9.529 1.00 . B B . 216 THR CG2  1 1 
        9 18122 2 2 84 THR H    H -14.427  -0.614 -11.477 1.00 . B B . 216 THR H    1 1 
        9 18123 2 2 84 THR HA   H -15.647  -3.217 -11.400 1.00 . B B . 216 THR HA   1 1 
        9 18124 2 2 84 THR HB   H -17.774  -1.717 -11.277 1.00 . B B . 216 THR HB   1 1 
        9 18125 2 2 84 THR HG1  H -16.942   0.159 -12.164 1.00 . B B . 216 THR HG1  1 1 
        9 18126 2 2 84 THR HG21 H -16.580  -2.720  -9.333 1.00 . B B . 216 THR HG21 1 1 
        9 18127 2 2 84 THR HG22 H -17.363  -1.191  -8.966 1.00 . B B . 216 THR HG22 1 1 
        9 18128 2 2 84 THR HG23 H -15.602  -1.233  -9.209 1.00 . B B . 216 THR HG23 1 1 
        9 18129 2 2 84 THR N    N -14.445  -1.570 -11.830 1.00 . B B . 216 THR N    1 1 
        9 18130 2 2 84 THR O    O -15.704  -1.793 -14.222 1.00 . B B . 216 THR O    1 1 
        9 18131 2 2 84 THR OG1  O -16.685  -0.004 -11.234 1.00 . B B . 216 THR OG1  1 1 
        9 18132 2 2 85 LYS C    C -18.733  -4.934 -14.296 1.00 . B B . 217 LYS C    1 1 
        9 18133 2 2 85 LYS CA   C -17.968  -3.669 -14.658 1.00 . B B . 217 LYS CA   1 1 
        9 18134 2 2 85 LYS CB   C -17.066  -3.879 -15.884 1.00 . B B . 217 LYS CB   1 1 
        9 18135 2 2 85 LYS CD   C -16.313  -2.901 -18.140 1.00 . B B . 217 LYS CD   1 1 
        9 18136 2 2 85 LYS CE   C -16.682  -4.131 -18.979 1.00 . B B . 217 LYS CE   1 1 
        9 18137 2 2 85 LYS CG   C -17.200  -2.726 -16.898 1.00 . B B . 217 LYS CG   1 1 
        9 18138 2 2 85 LYS H    H -17.622  -3.755 -12.670 1.00 . B B . 217 LYS H    1 1 
        9 18139 2 2 85 LYS HA   H -18.709  -2.905 -14.883 1.00 . B B . 217 LYS HA   1 1 
        9 18140 2 2 85 LYS HB2  H -16.029  -3.988 -15.580 1.00 . B B . 217 LYS HB2  1 1 
        9 18141 2 2 85 LYS HB3  H -17.362  -4.812 -16.345 1.00 . B B . 217 LYS HB3  1 1 
        9 18142 2 2 85 LYS HD2  H -16.386  -2.006 -18.758 1.00 . B B . 217 LYS HD2  1 1 
        9 18143 2 2 85 LYS HD3  H -15.276  -2.998 -17.817 1.00 . B B . 217 LYS HD3  1 1 
        9 18144 2 2 85 LYS HE2  H -15.925  -4.271 -19.752 1.00 . B B . 217 LYS HE2  1 1 
        9 18145 2 2 85 LYS HE3  H -16.671  -5.015 -18.337 1.00 . B B . 217 LYS HE3  1 1 
        9 18146 2 2 85 LYS HG2  H -18.240  -2.635 -17.206 1.00 . B B . 217 LYS HG2  1 1 
        9 18147 2 2 85 LYS HG3  H -16.922  -1.789 -16.417 1.00 . B B . 217 LYS HG3  1 1 
        9 18148 2 2 85 LYS HZ1  H -18.287  -4.929 -19.977 1.00 . B B . 217 LYS HZ1  1 1 
        9 18149 2 2 85 LYS HZ2  H -18.015  -3.371 -20.404 1.00 . B B . 217 LYS HZ2  1 1 
        9 18150 2 2 85 LYS HZ3  H -18.735  -3.747 -18.962 1.00 . B B . 217 LYS HZ3  1 1 
        9 18151 2 2 85 LYS N    N -17.247  -3.256 -13.466 1.00 . B B . 217 LYS N    1 1 
        9 18152 2 2 85 LYS NZ   N -18.010  -4.019 -19.621 1.00 . B B . 217 LYS NZ   1 1 
        9 18153 2 2 85 LYS O    O -19.594  -5.333 -15.105 1.00 . B B . 217 LYS O    1 1 
       10 18154 1 1  1 GLY C    C   4.043 -11.353  16.066 1.00 . A A .  70 GLY C    1 1 
       10 18155 1 1  1 GLY CA   C   3.562 -10.518  17.236 1.00 . A A .  70 GLY CA   1 1 
       10 18156 1 1  1 GLY H1   H   1.529 -11.016  17.149 1.00 . A A .  70 GLY H1   1 1 
       10 18157 1 1  1 GLY HA2  H   4.120  -9.583  17.253 1.00 . A A .  70 GLY HA2  1 1 
       10 18158 1 1  1 GLY HA3  H   3.735 -11.053  18.171 1.00 . A A .  70 GLY HA3  1 1 
       10 18159 1 1  1 GLY N    N   2.134 -10.221  17.098 1.00 . A A .  70 GLY N    1 1 
       10 18160 1 1  1 GLY O    O   4.291 -10.813  14.987 1.00 . A A .  70 GLY O    1 1 
       10 18161 1 1  2 GLU C    C   3.696 -14.843  15.477 1.00 . A A .  71 GLU C    1 1 
       10 18162 1 1  2 GLU CA   C   4.605 -13.634  15.263 1.00 . A A .  71 GLU CA   1 1 
       10 18163 1 1  2 GLU CB   C   6.101 -13.907  15.526 1.00 . A A .  71 GLU CB   1 1 
       10 18164 1 1  2 GLU CD   C   7.005 -13.538  13.213 1.00 . A A .  71 GLU CD   1 1 
       10 18165 1 1  2 GLU CG   C   6.849 -14.538  14.351 1.00 . A A .  71 GLU CG   1 1 
       10 18166 1 1  2 GLU H    H   3.944 -13.071  17.159 1.00 . A A .  71 GLU H    1 1 
       10 18167 1 1  2 GLU HA   H   4.466 -13.237  14.256 1.00 . A A .  71 GLU HA   1 1 
       10 18168 1 1  2 GLU HB2  H   6.587 -12.956  15.745 1.00 . A A .  71 GLU HB2  1 1 
       10 18169 1 1  2 GLU HB3  H   6.219 -14.538  16.406 1.00 . A A .  71 GLU HB3  1 1 
       10 18170 1 1  2 GLU HG2  H   7.844 -14.836  14.683 1.00 . A A .  71 GLU HG2  1 1 
       10 18171 1 1  2 GLU HG3  H   6.326 -15.428  14.006 1.00 . A A .  71 GLU HG3  1 1 
       10 18172 1 1  2 GLU N    N   4.153 -12.666  16.252 1.00 . A A .  71 GLU N    1 1 
       10 18173 1 1  2 GLU O    O   3.952 -15.650  16.370 1.00 . A A .  71 GLU O    1 1 
       10 18174 1 1  2 GLU OE1  O   7.708 -12.520  13.404 1.00 . A A .  71 GLU OE1  1 1 
       10 18175 1 1  2 GLU OE2  O   6.388 -13.742  12.144 1.00 . A A .  71 GLU OE2  1 1 
       10 18176 1 1  3 LEU C    C   1.032 -16.508  13.537 1.00 . A A .  72 LEU C    1 1 
       10 18177 1 1  3 LEU CA   C   1.625 -16.015  14.859 1.00 . A A .  72 LEU CA   1 1 
       10 18178 1 1  3 LEU CB   C   0.545 -15.607  15.881 1.00 . A A .  72 LEU CB   1 1 
       10 18179 1 1  3 LEU CD1  C  -1.590 -14.403  16.333 1.00 . A A .  72 LEU CD1  1 1 
       10 18180 1 1  3 LEU CD2  C   0.437 -13.031  15.930 1.00 . A A .  72 LEU CD2  1 1 
       10 18181 1 1  3 LEU CG   C  -0.279 -14.336  15.552 1.00 . A A .  72 LEU CG   1 1 
       10 18182 1 1  3 LEU H    H   2.435 -14.247  13.991 1.00 . A A .  72 LEU H    1 1 
       10 18183 1 1  3 LEU HA   H   2.139 -16.877  15.286 1.00 . A A .  72 LEU HA   1 1 
       10 18184 1 1  3 LEU HB2  H  -0.135 -16.457  15.973 1.00 . A A .  72 LEU HB2  1 1 
       10 18185 1 1  3 LEU HB3  H   1.017 -15.483  16.856 1.00 . A A .  72 LEU HB3  1 1 
       10 18186 1 1  3 LEU HD11 H  -2.135 -15.300  16.048 1.00 . A A .  72 LEU HD11 1 1 
       10 18187 1 1  3 LEU HD12 H  -2.208 -13.539  16.102 1.00 . A A .  72 LEU HD12 1 1 
       10 18188 1 1  3 LEU HD13 H  -1.393 -14.415  17.401 1.00 . A A .  72 LEU HD13 1 1 
       10 18189 1 1  3 LEU HD21 H   0.863 -13.125  16.924 1.00 . A A .  72 LEU HD21 1 1 
       10 18190 1 1  3 LEU HD22 H  -0.275 -12.206  15.917 1.00 . A A .  72 LEU HD22 1 1 
       10 18191 1 1  3 LEU HD23 H   1.219 -12.811  15.207 1.00 . A A .  72 LEU HD23 1 1 
       10 18192 1 1  3 LEU HG   H  -0.525 -14.295  14.494 1.00 . A A .  72 LEU HG   1 1 
       10 18193 1 1  3 LEU N    N   2.600 -14.940  14.719 1.00 . A A .  72 LEU N    1 1 
       10 18194 1 1  3 LEU O    O  -0.182 -16.451  13.318 1.00 . A A .  72 LEU O    1 1 
       10 18195 1 1  4 ASN C    C   0.525 -18.719  11.686 1.00 . A A .  73 ASN C    1 1 
       10 18196 1 1  4 ASN CA   C   1.469 -17.557  11.352 1.00 . A A .  73 ASN CA   1 1 
       10 18197 1 1  4 ASN CB   C   2.674 -18.042  10.529 1.00 . A A .  73 ASN CB   1 1 
       10 18198 1 1  4 ASN CG   C   2.273 -18.575   9.153 1.00 . A A .  73 ASN CG   1 1 
       10 18199 1 1  4 ASN H    H   2.873 -17.019  12.874 1.00 . A A .  73 ASN H    1 1 
       10 18200 1 1  4 ASN HA   H   0.939 -16.793  10.784 1.00 . A A .  73 ASN HA   1 1 
       10 18201 1 1  4 ASN HB2  H   3.366 -17.215  10.384 1.00 . A A .  73 ASN HB2  1 1 
       10 18202 1 1  4 ASN HB3  H   3.187 -18.832  11.077 1.00 . A A .  73 ASN HB3  1 1 
       10 18203 1 1  4 ASN HD21 H   4.200 -18.996   8.674 1.00 . A A .  73 ASN HD21 1 1 
       10 18204 1 1  4 ASN HD22 H   3.024 -19.387   7.445 1.00 . A A .  73 ASN HD22 1 1 
       10 18205 1 1  4 ASN N    N   1.889 -17.002  12.639 1.00 . A A .  73 ASN N    1 1 
       10 18206 1 1  4 ASN ND2  N   3.233 -19.002   8.356 1.00 . A A .  73 ASN ND2  1 1 
       10 18207 1 1  4 ASN O    O   0.854 -19.544  12.545 1.00 . A A .  73 ASN O    1 1 
       10 18208 1 1  4 ASN OD1  O   1.103 -18.627   8.784 1.00 . A A .  73 ASN OD1  1 1 
       10 18209 1 1  5 ALA C    C  -2.417 -19.873   9.918 1.00 . A A .  74 ALA C    1 1 
       10 18210 1 1  5 ALA CA   C  -1.734 -19.684  11.272 1.00 . A A .  74 ALA CA   1 1 
       10 18211 1 1  5 ALA CB   C  -2.729 -19.134  12.302 1.00 . A A .  74 ALA CB   1 1 
       10 18212 1 1  5 ALA H    H  -0.856 -18.007  10.401 1.00 . A A .  74 ALA H    1 1 
       10 18213 1 1  5 ALA HA   H  -1.322 -20.635  11.613 1.00 . A A .  74 ALA HA   1 1 
       10 18214 1 1  5 ALA HB1  H  -2.222 -18.969  13.252 1.00 . A A .  74 ALA HB1  1 1 
       10 18215 1 1  5 ALA HB2  H  -3.146 -18.192  11.949 1.00 . A A .  74 ALA HB2  1 1 
       10 18216 1 1  5 ALA HB3  H  -3.551 -19.836  12.446 1.00 . A A .  74 ALA HB3  1 1 
       10 18217 1 1  5 ALA N    N  -0.669 -18.708  11.105 1.00 . A A .  74 ALA N    1 1 
       10 18218 1 1  5 ALA O    O  -2.175 -19.082   9.002 1.00 . A A .  74 ALA O    1 1 
       10 18219 1 1  6 ILE C    C  -5.494 -20.969   8.798 1.00 . A A .  75 ILE C    1 1 
       10 18220 1 1  6 ILE CA   C  -3.999 -21.168   8.550 1.00 . A A .  75 ILE CA   1 1 
       10 18221 1 1  6 ILE CB   C  -3.597 -22.541   7.963 1.00 . A A .  75 ILE CB   1 1 
       10 18222 1 1  6 ILE CD1  C  -5.301 -24.335   8.679 1.00 . A A .  75 ILE CD1  1 1 
       10 18223 1 1  6 ILE CG1  C  -3.890 -23.768   8.861 1.00 . A A .  75 ILE CG1  1 1 
       10 18224 1 1  6 ILE CG2  C  -2.095 -22.514   7.623 1.00 . A A .  75 ILE CG2  1 1 
       10 18225 1 1  6 ILE H    H  -3.441 -21.500  10.577 1.00 . A A .  75 ILE H    1 1 
       10 18226 1 1  6 ILE HA   H  -3.718 -20.420   7.809 1.00 . A A .  75 ILE HA   1 1 
       10 18227 1 1  6 ILE HB   H  -4.131 -22.669   7.021 1.00 . A A .  75 ILE HB   1 1 
       10 18228 1 1  6 ILE HD11 H  -5.434 -25.188   9.344 1.00 . A A .  75 ILE HD11 1 1 
       10 18229 1 1  6 ILE HD12 H  -6.052 -23.584   8.906 1.00 . A A .  75 ILE HD12 1 1 
       10 18230 1 1  6 ILE HD13 H  -5.430 -24.673   7.652 1.00 . A A .  75 ILE HD13 1 1 
       10 18231 1 1  6 ILE HG12 H  -3.195 -24.570   8.610 1.00 . A A .  75 ILE HG12 1 1 
       10 18232 1 1  6 ILE HG13 H  -3.734 -23.515   9.910 1.00 . A A .  75 ILE HG13 1 1 
       10 18233 1 1  6 ILE HG21 H  -1.494 -22.486   8.532 1.00 . A A .  75 ILE HG21 1 1 
       10 18234 1 1  6 ILE HG22 H  -1.826 -23.405   7.058 1.00 . A A .  75 ILE HG22 1 1 
       10 18235 1 1  6 ILE HG23 H  -1.859 -21.640   7.016 1.00 . A A .  75 ILE HG23 1 1 
       10 18236 1 1  6 ILE N    N  -3.274 -20.884   9.789 1.00 . A A .  75 ILE N    1 1 
       10 18237 1 1  6 ILE O    O  -5.974 -21.129   9.921 1.00 . A A .  75 ILE O    1 1 
       10 18238 1 1  7 SER C    C  -8.183 -20.359   6.341 1.00 . A A .  76 SER C    1 1 
       10 18239 1 1  7 SER CA   C  -7.662 -20.348   7.786 1.00 . A A .  76 SER CA   1 1 
       10 18240 1 1  7 SER CB   C  -7.842 -18.973   8.459 1.00 . A A .  76 SER CB   1 1 
       10 18241 1 1  7 SER H    H  -5.816 -20.488   6.837 1.00 . A A .  76 SER H    1 1 
       10 18242 1 1  7 SER HA   H  -8.164 -21.120   8.373 1.00 . A A .  76 SER HA   1 1 
       10 18243 1 1  7 SER HB2  H  -7.402 -18.996   9.456 1.00 . A A .  76 SER HB2  1 1 
       10 18244 1 1  7 SER HB3  H  -7.304 -18.230   7.871 1.00 . A A .  76 SER HB3  1 1 
       10 18245 1 1  7 SER HG   H  -9.259 -17.721   8.085 1.00 . A A .  76 SER HG   1 1 
       10 18246 1 1  7 SER N    N  -6.233 -20.608   7.750 1.00 . A A .  76 SER N    1 1 
       10 18247 1 1  7 SER O    O  -7.416 -20.537   5.386 1.00 . A A .  76 SER O    1 1 
       10 18248 1 1  7 SER OG   O  -9.190 -18.558   8.587 1.00 . A A .  76 SER OG   1 1 
       10 18249 1 1  8 GLY C    C  -9.783 -18.850   4.154 1.00 . A A .  77 GLY C    1 1 
       10 18250 1 1  8 GLY CA   C -10.140 -20.155   4.869 1.00 . A A .  77 GLY CA   1 1 
       10 18251 1 1  8 GLY H    H -10.084 -20.056   6.982 1.00 . A A .  77 GLY H    1 1 
       10 18252 1 1  8 GLY HA2  H  -9.835 -21.012   4.278 1.00 . A A .  77 GLY HA2  1 1 
       10 18253 1 1  8 GLY HA3  H -11.220 -20.189   5.002 1.00 . A A .  77 GLY HA3  1 1 
       10 18254 1 1  8 GLY N    N  -9.496 -20.197   6.170 1.00 . A A .  77 GLY N    1 1 
       10 18255 1 1  8 GLY O    O  -9.333 -17.895   4.807 1.00 . A A .  77 GLY O    1 1 
       10 18256 1 1  9 PRO C    C -10.686 -16.515   2.471 1.00 . A A .  78 PRO C    1 1 
       10 18257 1 1  9 PRO CA   C  -9.666 -17.571   2.068 1.00 . A A .  78 PRO CA   1 1 
       10 18258 1 1  9 PRO CB   C  -9.799 -17.961   0.597 1.00 . A A .  78 PRO CB   1 1 
       10 18259 1 1  9 PRO CD   C -10.483 -19.818   1.955 1.00 . A A .  78 PRO CD   1 1 
       10 18260 1 1  9 PRO CG   C -10.785 -19.125   0.626 1.00 . A A .  78 PRO CG   1 1 
       10 18261 1 1  9 PRO HA   H  -8.656 -17.222   2.275 1.00 . A A .  78 PRO HA   1 1 
       10 18262 1 1  9 PRO HB2  H -10.161 -17.138  -0.022 1.00 . A A .  78 PRO HB2  1 1 
       10 18263 1 1  9 PRO HB3  H  -8.834 -18.313   0.239 1.00 . A A .  78 PRO HB3  1 1 
       10 18264 1 1  9 PRO HD2  H -11.394 -20.258   2.364 1.00 . A A .  78 PRO HD2  1 1 
       10 18265 1 1  9 PRO HD3  H  -9.724 -20.586   1.813 1.00 . A A .  78 PRO HD3  1 1 
       10 18266 1 1  9 PRO HG2  H -11.807 -18.745   0.636 1.00 . A A .  78 PRO HG2  1 1 
       10 18267 1 1  9 PRO HG3  H -10.635 -19.789  -0.221 1.00 . A A .  78 PRO HG3  1 1 
       10 18268 1 1  9 PRO N    N  -9.961 -18.776   2.825 1.00 . A A .  78 PRO N    1 1 
       10 18269 1 1  9 PRO O    O -11.881 -16.810   2.550 1.00 . A A .  78 PRO O    1 1 
       10 18270 1 1 10 ASN C    C -10.622 -12.909   2.563 1.00 . A A .  79 ASN C    1 1 
       10 18271 1 1 10 ASN CA   C -11.110 -14.219   3.160 1.00 . A A .  79 ASN CA   1 1 
       10 18272 1 1 10 ASN CB   C -11.206 -14.163   4.689 1.00 . A A .  79 ASN CB   1 1 
       10 18273 1 1 10 ASN CG   C -12.065 -12.997   5.144 1.00 . A A .  79 ASN CG   1 1 
       10 18274 1 1 10 ASN H    H  -9.241 -15.098   2.682 1.00 . A A .  79 ASN H    1 1 
       10 18275 1 1 10 ASN HA   H -12.105 -14.410   2.760 1.00 . A A .  79 ASN HA   1 1 
       10 18276 1 1 10 ASN HB2  H -11.640 -15.093   5.061 1.00 . A A .  79 ASN HB2  1 1 
       10 18277 1 1 10 ASN HB3  H -10.208 -14.060   5.113 1.00 . A A .  79 ASN HB3  1 1 
       10 18278 1 1 10 ASN HD21 H -13.767 -13.837   4.414 1.00 . A A .  79 ASN HD21 1 1 
       10 18279 1 1 10 ASN HD22 H -13.971 -12.341   5.279 1.00 . A A .  79 ASN HD22 1 1 
       10 18280 1 1 10 ASN N    N -10.228 -15.302   2.763 1.00 . A A .  79 ASN N    1 1 
       10 18281 1 1 10 ASN ND2  N -13.352 -13.017   4.846 1.00 . A A .  79 ASN ND2  1 1 
       10 18282 1 1 10 ASN O    O  -9.426 -12.742   2.312 1.00 . A A .  79 ASN O    1 1 
       10 18283 1 1 10 ASN OD1  O -11.549 -12.045   5.723 1.00 . A A .  79 ASN OD1  1 1 
       10 18284 1 1 11 GLU C    C -10.263  -9.886   2.625 1.00 . A A .  80 GLU C    1 1 
       10 18285 1 1 11 GLU CA   C -11.318 -10.653   1.828 1.00 . A A .  80 GLU CA   1 1 
       10 18286 1 1 11 GLU CB   C -12.637  -9.865   1.814 1.00 . A A .  80 GLU CB   1 1 
       10 18287 1 1 11 GLU CD   C -15.127  -9.870   1.254 1.00 . A A .  80 GLU CD   1 1 
       10 18288 1 1 11 GLU CG   C -13.755 -10.497   0.967 1.00 . A A .  80 GLU CG   1 1 
       10 18289 1 1 11 GLU H    H -12.504 -12.208   2.627 1.00 . A A .  80 GLU H    1 1 
       10 18290 1 1 11 GLU HA   H -10.961 -10.775   0.804 1.00 . A A .  80 GLU HA   1 1 
       10 18291 1 1 11 GLU HB2  H -12.996  -9.773   2.842 1.00 . A A .  80 GLU HB2  1 1 
       10 18292 1 1 11 GLU HB3  H -12.418  -8.870   1.424 1.00 . A A .  80 GLU HB3  1 1 
       10 18293 1 1 11 GLU HG2  H -13.508 -10.406  -0.090 1.00 . A A .  80 GLU HG2  1 1 
       10 18294 1 1 11 GLU HG3  H -13.823 -11.562   1.198 1.00 . A A .  80 GLU HG3  1 1 
       10 18295 1 1 11 GLU N    N -11.549 -11.970   2.394 1.00 . A A .  80 GLU N    1 1 
       10 18296 1 1 11 GLU O    O  -9.329  -9.333   2.045 1.00 . A A .  80 GLU O    1 1 
       10 18297 1 1 11 GLU OE1  O -15.240  -8.639   1.456 1.00 . A A .  80 GLU OE1  1 1 
       10 18298 1 1 11 GLU OE2  O -16.116 -10.636   1.365 1.00 . A A .  80 GLU OE2  1 1 
       10 18299 1 1 12 PHE C    C  -8.133  -9.856   4.909 1.00 . A A .  81 PHE C    1 1 
       10 18300 1 1 12 PHE CA   C  -9.470  -9.131   4.815 1.00 . A A .  81 PHE CA   1 1 
       10 18301 1 1 12 PHE CB   C -10.084  -8.903   6.196 1.00 . A A .  81 PHE CB   1 1 
       10 18302 1 1 12 PHE CD1  C -10.526  -6.426   6.282 1.00 . A A .  81 PHE CD1  1 1 
       10 18303 1 1 12 PHE CD2  C -12.432  -7.934   6.118 1.00 . A A .  81 PHE CD2  1 1 
       10 18304 1 1 12 PHE CE1  C -11.393  -5.325   6.231 1.00 . A A .  81 PHE CE1  1 1 
       10 18305 1 1 12 PHE CE2  C -13.297  -6.826   6.071 1.00 . A A .  81 PHE CE2  1 1 
       10 18306 1 1 12 PHE CG   C -11.043  -7.733   6.220 1.00 . A A .  81 PHE CG   1 1 
       10 18307 1 1 12 PHE CZ   C -12.778  -5.521   6.125 1.00 . A A .  81 PHE CZ   1 1 
       10 18308 1 1 12 PHE H    H -11.186 -10.313   4.391 1.00 . A A .  81 PHE H    1 1 
       10 18309 1 1 12 PHE HA   H  -9.274  -8.155   4.371 1.00 . A A .  81 PHE HA   1 1 
       10 18310 1 1 12 PHE HB2  H -10.581  -9.806   6.549 1.00 . A A .  81 PHE HB2  1 1 
       10 18311 1 1 12 PHE HB3  H  -9.278  -8.683   6.890 1.00 . A A .  81 PHE HB3  1 1 
       10 18312 1 1 12 PHE HD1  H  -9.459  -6.261   6.343 1.00 . A A .  81 PHE HD1  1 1 
       10 18313 1 1 12 PHE HD2  H -12.838  -8.936   6.049 1.00 . A A .  81 PHE HD2  1 1 
       10 18314 1 1 12 PHE HE1  H -10.991  -4.327   6.248 1.00 . A A .  81 PHE HE1  1 1 
       10 18315 1 1 12 PHE HE2  H -14.362  -6.980   5.966 1.00 . A A .  81 PHE HE2  1 1 
       10 18316 1 1 12 PHE HZ   H -13.427  -4.660   6.062 1.00 . A A .  81 PHE HZ   1 1 
       10 18317 1 1 12 PHE N    N -10.404  -9.840   3.954 1.00 . A A .  81 PHE N    1 1 
       10 18318 1 1 12 PHE O    O  -7.095  -9.201   4.880 1.00 . A A .  81 PHE O    1 1 
       10 18319 1 1 13 ALA C    C  -6.012 -11.684   3.875 1.00 . A A .  82 ALA C    1 1 
       10 18320 1 1 13 ALA CA   C  -6.899 -11.967   5.092 1.00 . A A .  82 ALA CA   1 1 
       10 18321 1 1 13 ALA CB   C  -7.232 -13.455   5.171 1.00 . A A .  82 ALA CB   1 1 
       10 18322 1 1 13 ALA H    H  -9.027 -11.663   5.017 1.00 . A A .  82 ALA H    1 1 
       10 18323 1 1 13 ALA HA   H  -6.354 -11.671   5.990 1.00 . A A .  82 ALA HA   1 1 
       10 18324 1 1 13 ALA HB1  H  -7.799 -13.766   4.292 1.00 . A A .  82 ALA HB1  1 1 
       10 18325 1 1 13 ALA HB2  H  -6.301 -14.020   5.201 1.00 . A A .  82 ALA HB2  1 1 
       10 18326 1 1 13 ALA HB3  H  -7.811 -13.662   6.070 1.00 . A A .  82 ALA HB3  1 1 
       10 18327 1 1 13 ALA N    N  -8.135 -11.189   5.006 1.00 . A A .  82 ALA N    1 1 
       10 18328 1 1 13 ALA O    O  -4.795 -11.515   3.998 1.00 . A A .  82 ALA O    1 1 
       10 18329 1 1 14 GLU C    C  -5.586  -9.877   1.361 1.00 . A A .  83 GLU C    1 1 
       10 18330 1 1 14 GLU CA   C  -6.012 -11.352   1.432 1.00 . A A .  83 GLU CA   1 1 
       10 18331 1 1 14 GLU CB   C  -7.009 -11.785   0.348 1.00 . A A .  83 GLU CB   1 1 
       10 18332 1 1 14 GLU CD   C  -5.207 -12.141  -1.471 1.00 . A A .  83 GLU CD   1 1 
       10 18333 1 1 14 GLU CG   C  -6.570 -11.566  -1.101 1.00 . A A .  83 GLU CG   1 1 
       10 18334 1 1 14 GLU H    H  -7.649 -11.778   2.691 1.00 . A A .  83 GLU H    1 1 
       10 18335 1 1 14 GLU HA   H  -5.123 -11.975   1.352 1.00 . A A .  83 GLU HA   1 1 
       10 18336 1 1 14 GLU HB2  H  -7.192 -12.848   0.486 1.00 . A A .  83 GLU HB2  1 1 
       10 18337 1 1 14 GLU HB3  H  -7.953 -11.260   0.497 1.00 . A A .  83 GLU HB3  1 1 
       10 18338 1 1 14 GLU HG2  H  -7.319 -11.977  -1.773 1.00 . A A .  83 GLU HG2  1 1 
       10 18339 1 1 14 GLU HG3  H  -6.561 -10.506  -1.290 1.00 . A A .  83 GLU HG3  1 1 
       10 18340 1 1 14 GLU N    N  -6.645 -11.620   2.706 1.00 . A A .  83 GLU N    1 1 
       10 18341 1 1 14 GLU O    O  -4.522  -9.574   0.824 1.00 . A A .  83 GLU O    1 1 
       10 18342 1 1 14 GLU OE1  O  -4.728 -13.121  -0.850 1.00 . A A .  83 GLU OE1  1 1 
       10 18343 1 1 14 GLU OE2  O  -4.611 -11.614  -2.434 1.00 . A A .  83 GLU OE2  1 1 
       10 18344 1 1 15 PHE C    C  -4.744  -7.286   2.734 1.00 . A A .  84 PHE C    1 1 
       10 18345 1 1 15 PHE CA   C  -6.020  -7.527   1.932 1.00 . A A .  84 PHE CA   1 1 
       10 18346 1 1 15 PHE CB   C  -7.188  -6.691   2.475 1.00 . A A .  84 PHE CB   1 1 
       10 18347 1 1 15 PHE CD1  C  -6.366  -4.493   1.499 1.00 . A A .  84 PHE CD1  1 1 
       10 18348 1 1 15 PHE CD2  C  -7.162  -4.531   3.800 1.00 . A A .  84 PHE CD2  1 1 
       10 18349 1 1 15 PHE CE1  C  -6.119  -3.112   1.613 1.00 . A A .  84 PHE CE1  1 1 
       10 18350 1 1 15 PHE CE2  C  -6.922  -3.150   3.905 1.00 . A A .  84 PHE CE2  1 1 
       10 18351 1 1 15 PHE CG   C  -6.893  -5.207   2.593 1.00 . A A .  84 PHE CG   1 1 
       10 18352 1 1 15 PHE CZ   C  -6.405  -2.439   2.809 1.00 . A A .  84 PHE CZ   1 1 
       10 18353 1 1 15 PHE H    H  -7.229  -9.227   2.374 1.00 . A A .  84 PHE H    1 1 
       10 18354 1 1 15 PHE HA   H  -5.823  -7.225   0.905 1.00 . A A .  84 PHE HA   1 1 
       10 18355 1 1 15 PHE HB2  H  -8.050  -6.818   1.820 1.00 . A A .  84 PHE HB2  1 1 
       10 18356 1 1 15 PHE HB3  H  -7.462  -7.069   3.457 1.00 . A A .  84 PHE HB3  1 1 
       10 18357 1 1 15 PHE HD1  H  -6.188  -4.986   0.552 1.00 . A A .  84 PHE HD1  1 1 
       10 18358 1 1 15 PHE HD2  H  -7.559  -5.063   4.653 1.00 . A A .  84 PHE HD2  1 1 
       10 18359 1 1 15 PHE HE1  H  -5.768  -2.537   0.768 1.00 . A A .  84 PHE HE1  1 1 
       10 18360 1 1 15 PHE HE2  H  -7.132  -2.636   4.834 1.00 . A A .  84 PHE HE2  1 1 
       10 18361 1 1 15 PHE HZ   H  -6.222  -1.374   2.874 1.00 . A A .  84 PHE HZ   1 1 
       10 18362 1 1 15 PHE N    N  -6.355  -8.949   1.942 1.00 . A A .  84 PHE N    1 1 
       10 18363 1 1 15 PHE O    O  -3.792  -6.690   2.224 1.00 . A A .  84 PHE O    1 1 
       10 18364 1 1 16 TYR C    C  -2.294  -8.265   4.190 1.00 . A A .  85 TYR C    1 1 
       10 18365 1 1 16 TYR CA   C  -3.524  -7.617   4.825 1.00 . A A .  85 TYR CA   1 1 
       10 18366 1 1 16 TYR CB   C  -3.806  -8.125   6.238 1.00 . A A .  85 TYR CB   1 1 
       10 18367 1 1 16 TYR CD1  C  -4.869  -5.955   7.037 1.00 . A A .  85 TYR CD1  1 1 
       10 18368 1 1 16 TYR CD2  C  -6.035  -8.050   7.427 1.00 . A A .  85 TYR CD2  1 1 
       10 18369 1 1 16 TYR CE1  C  -5.943  -5.249   7.606 1.00 . A A .  85 TYR CE1  1 1 
       10 18370 1 1 16 TYR CE2  C  -7.085  -7.356   8.042 1.00 . A A .  85 TYR CE2  1 1 
       10 18371 1 1 16 TYR CG   C  -4.921  -7.359   6.925 1.00 . A A .  85 TYR CG   1 1 
       10 18372 1 1 16 TYR CZ   C  -7.064  -5.947   8.117 1.00 . A A .  85 TYR CZ   1 1 
       10 18373 1 1 16 TYR H    H  -5.510  -8.264   4.344 1.00 . A A .  85 TYR H    1 1 
       10 18374 1 1 16 TYR HA   H  -3.323  -6.552   4.895 1.00 . A A .  85 TYR HA   1 1 
       10 18375 1 1 16 TYR HB2  H  -4.060  -9.184   6.191 1.00 . A A .  85 TYR HB2  1 1 
       10 18376 1 1 16 TYR HB3  H  -2.900  -8.026   6.837 1.00 . A A .  85 TYR HB3  1 1 
       10 18377 1 1 16 TYR HD1  H  -4.018  -5.403   6.659 1.00 . A A .  85 TYR HD1  1 1 
       10 18378 1 1 16 TYR HD2  H  -6.100  -9.124   7.326 1.00 . A A .  85 TYR HD2  1 1 
       10 18379 1 1 16 TYR HE1  H  -5.891  -4.171   7.631 1.00 . A A .  85 TYR HE1  1 1 
       10 18380 1 1 16 TYR HE2  H  -7.915  -7.919   8.427 1.00 . A A .  85 TYR HE2  1 1 
       10 18381 1 1 16 TYR HH   H  -8.731  -5.914   9.102 1.00 . A A .  85 TYR HH   1 1 
       10 18382 1 1 16 TYR N    N  -4.696  -7.780   3.975 1.00 . A A .  85 TYR N    1 1 
       10 18383 1 1 16 TYR O    O  -1.183  -7.774   4.399 1.00 . A A .  85 TYR O    1 1 
       10 18384 1 1 16 TYR OH   O  -8.127  -5.290   8.664 1.00 . A A .  85 TYR OH   1 1 
       10 18385 1 1 17 ASN C    C  -0.746  -9.025   1.741 1.00 . A A .  86 ASN C    1 1 
       10 18386 1 1 17 ASN CA   C  -1.434 -10.019   2.676 1.00 . A A .  86 ASN CA   1 1 
       10 18387 1 1 17 ASN CB   C  -1.998 -11.214   1.880 1.00 . A A .  86 ASN CB   1 1 
       10 18388 1 1 17 ASN CG   C  -1.515 -12.542   2.418 1.00 . A A .  86 ASN CG   1 1 
       10 18389 1 1 17 ASN H    H  -3.448  -9.650   3.275 1.00 . A A .  86 ASN H    1 1 
       10 18390 1 1 17 ASN HA   H  -0.703 -10.373   3.403 1.00 . A A .  86 ASN HA   1 1 
       10 18391 1 1 17 ASN HB2  H  -3.081 -11.207   1.892 1.00 . A A .  86 ASN HB2  1 1 
       10 18392 1 1 17 ASN HB3  H  -1.685 -11.149   0.835 1.00 . A A .  86 ASN HB3  1 1 
       10 18393 1 1 17 ASN HD21 H  -3.322 -12.975   3.242 1.00 . A A .  86 ASN HD21 1 1 
       10 18394 1 1 17 ASN HD22 H  -2.067 -14.193   3.438 1.00 . A A .  86 ASN HD22 1 1 
       10 18395 1 1 17 ASN N    N  -2.498  -9.314   3.382 1.00 . A A .  86 ASN N    1 1 
       10 18396 1 1 17 ASN ND2  N  -2.379 -13.304   3.068 1.00 . A A .  86 ASN ND2  1 1 
       10 18397 1 1 17 ASN O    O   0.460  -8.811   1.825 1.00 . A A .  86 ASN O    1 1 
       10 18398 1 1 17 ASN OD1  O  -0.351 -12.893   2.255 1.00 . A A .  86 ASN OD1  1 1 
       10 18399 1 1 18 ARG C    C  -0.451  -6.161   0.640 1.00 . A A .  87 ARG C    1 1 
       10 18400 1 1 18 ARG CA   C  -0.999  -7.391  -0.081 1.00 . A A .  87 ARG CA   1 1 
       10 18401 1 1 18 ARG CB   C  -2.087  -7.048  -1.112 1.00 . A A .  87 ARG CB   1 1 
       10 18402 1 1 18 ARG CD   C  -1.655  -9.094  -2.609 1.00 . A A .  87 ARG CD   1 1 
       10 18403 1 1 18 ARG CG   C  -2.680  -8.292  -1.806 1.00 . A A .  87 ARG CG   1 1 
       10 18404 1 1 18 ARG CZ   C  -1.698 -11.333  -3.750 1.00 . A A .  87 ARG CZ   1 1 
       10 18405 1 1 18 ARG H    H  -2.511  -8.596   0.862 1.00 . A A .  87 ARG H    1 1 
       10 18406 1 1 18 ARG HA   H  -0.144  -7.836  -0.596 1.00 . A A .  87 ARG HA   1 1 
       10 18407 1 1 18 ARG HB2  H  -2.895  -6.524  -0.605 1.00 . A A .  87 ARG HB2  1 1 
       10 18408 1 1 18 ARG HB3  H  -1.656  -6.383  -1.860 1.00 . A A .  87 ARG HB3  1 1 
       10 18409 1 1 18 ARG HD2  H  -1.472  -8.573  -3.544 1.00 . A A .  87 ARG HD2  1 1 
       10 18410 1 1 18 ARG HD3  H  -0.732  -9.201  -2.047 1.00 . A A .  87 ARG HD3  1 1 
       10 18411 1 1 18 ARG HE   H  -3.063 -10.668  -2.459 1.00 . A A .  87 ARG HE   1 1 
       10 18412 1 1 18 ARG HG2  H  -3.115  -8.947  -1.058 1.00 . A A .  87 ARG HG2  1 1 
       10 18413 1 1 18 ARG HG3  H  -3.495  -7.999  -2.469 1.00 . A A .  87 ARG HG3  1 1 
       10 18414 1 1 18 ARG HH11 H   0.093 -10.409  -4.135 1.00 . A A .  87 ARG HH11 1 1 
       10 18415 1 1 18 ARG HH12 H  -0.217 -11.835  -5.086 1.00 . A A .  87 ARG HH12 1 1 
       10 18416 1 1 18 ARG HH21 H  -3.339 -12.445  -3.474 1.00 . A A .  87 ARG HH21 1 1 
       10 18417 1 1 18 ARG HH22 H  -2.317 -12.986  -4.789 1.00 . A A .  87 ARG HH22 1 1 
       10 18418 1 1 18 ARG N    N  -1.520  -8.370   0.873 1.00 . A A .  87 ARG N    1 1 
       10 18419 1 1 18 ARG NE   N  -2.167 -10.433  -2.889 1.00 . A A .  87 ARG NE   1 1 
       10 18420 1 1 18 ARG NH1  N  -0.540 -11.171  -4.384 1.00 . A A .  87 ARG NH1  1 1 
       10 18421 1 1 18 ARG NH2  N  -2.446 -12.399  -3.975 1.00 . A A .  87 ARG NH2  1 1 
       10 18422 1 1 18 ARG O    O   0.560  -5.607   0.209 1.00 . A A .  87 ARG O    1 1 
       10 18423 1 1 19 LEU C    C   0.851  -4.879   3.036 1.00 . A A .  88 LEU C    1 1 
       10 18424 1 1 19 LEU CA   C  -0.570  -4.594   2.521 1.00 . A A .  88 LEU CA   1 1 
       10 18425 1 1 19 LEU CB   C  -1.498  -4.297   3.710 1.00 . A A .  88 LEU CB   1 1 
       10 18426 1 1 19 LEU CD1  C  -3.620  -3.363   4.625 1.00 . A A .  88 LEU CD1  1 1 
       10 18427 1 1 19 LEU CD2  C  -2.131  -1.884   3.309 1.00 . A A .  88 LEU CD2  1 1 
       10 18428 1 1 19 LEU CG   C  -2.650  -3.320   3.440 1.00 . A A .  88 LEU CG   1 1 
       10 18429 1 1 19 LEU H    H  -1.894  -6.229   2.069 1.00 . A A .  88 LEU H    1 1 
       10 18430 1 1 19 LEU HA   H  -0.520  -3.727   1.863 1.00 . A A .  88 LEU HA   1 1 
       10 18431 1 1 19 LEU HB2  H  -1.899  -5.238   4.073 1.00 . A A .  88 LEU HB2  1 1 
       10 18432 1 1 19 LEU HB3  H  -0.908  -3.872   4.518 1.00 . A A .  88 LEU HB3  1 1 
       10 18433 1 1 19 LEU HD11 H  -3.080  -3.275   5.569 1.00 . A A .  88 LEU HD11 1 1 
       10 18434 1 1 19 LEU HD12 H  -4.177  -4.300   4.597 1.00 . A A .  88 LEU HD12 1 1 
       10 18435 1 1 19 LEU HD13 H  -4.327  -2.540   4.552 1.00 . A A .  88 LEU HD13 1 1 
       10 18436 1 1 19 LEU HD21 H  -2.972  -1.212   3.137 1.00 . A A .  88 LEU HD21 1 1 
       10 18437 1 1 19 LEU HD22 H  -1.442  -1.804   2.471 1.00 . A A .  88 LEU HD22 1 1 
       10 18438 1 1 19 LEU HD23 H  -1.627  -1.592   4.231 1.00 . A A .  88 LEU HD23 1 1 
       10 18439 1 1 19 LEU HG   H  -3.181  -3.603   2.534 1.00 . A A .  88 LEU HG   1 1 
       10 18440 1 1 19 LEU N    N  -1.059  -5.743   1.756 1.00 . A A .  88 LEU N    1 1 
       10 18441 1 1 19 LEU O    O   1.622  -3.942   3.269 1.00 . A A .  88 LEU O    1 1 
       10 18442 1 1 20 LYS C    C   3.507  -6.390   2.575 1.00 . A A .  89 LYS C    1 1 
       10 18443 1 1 20 LYS CA   C   2.520  -6.566   3.724 1.00 . A A .  89 LYS CA   1 1 
       10 18444 1 1 20 LYS CB   C   2.479  -8.023   4.204 1.00 . A A .  89 LYS CB   1 1 
       10 18445 1 1 20 LYS CD   C   3.619  -9.957   5.240 1.00 . A A .  89 LYS CD   1 1 
       10 18446 1 1 20 LYS CE   C   4.740 -10.528   6.099 1.00 . A A .  89 LYS CE   1 1 
       10 18447 1 1 20 LYS CG   C   3.763  -8.470   4.917 1.00 . A A .  89 LYS CG   1 1 
       10 18448 1 1 20 LYS H    H   0.521  -6.878   3.053 1.00 . A A .  89 LYS H    1 1 
       10 18449 1 1 20 LYS HA   H   2.821  -5.926   4.553 1.00 . A A .  89 LYS HA   1 1 
       10 18450 1 1 20 LYS HB2  H   1.639  -8.145   4.891 1.00 . A A .  89 LYS HB2  1 1 
       10 18451 1 1 20 LYS HB3  H   2.328  -8.678   3.350 1.00 . A A .  89 LYS HB3  1 1 
       10 18452 1 1 20 LYS HD2  H   2.678 -10.097   5.772 1.00 . A A .  89 LYS HD2  1 1 
       10 18453 1 1 20 LYS HD3  H   3.595 -10.510   4.300 1.00 . A A .  89 LYS HD3  1 1 
       10 18454 1 1 20 LYS HE2  H   5.670 -10.529   5.525 1.00 . A A .  89 LYS HE2  1 1 
       10 18455 1 1 20 LYS HE3  H   4.881  -9.898   6.978 1.00 . A A .  89 LYS HE3  1 1 
       10 18456 1 1 20 LYS HG2  H   4.630  -8.323   4.273 1.00 . A A .  89 LYS HG2  1 1 
       10 18457 1 1 20 LYS HG3  H   3.882  -7.901   5.834 1.00 . A A .  89 LYS HG3  1 1 
       10 18458 1 1 20 LYS HZ1  H   5.181 -12.278   7.084 1.00 . A A .  89 LYS HZ1  1 1 
       10 18459 1 1 20 LYS HZ2  H   4.249 -12.523   5.751 1.00 . A A .  89 LYS HZ2  1 1 
       10 18460 1 1 20 LYS HZ3  H   3.561 -11.921   7.094 1.00 . A A .  89 LYS HZ3  1 1 
       10 18461 1 1 20 LYS N    N   1.199  -6.153   3.261 1.00 . A A .  89 LYS N    1 1 
       10 18462 1 1 20 LYS NZ   N   4.411 -11.904   6.535 1.00 . A A .  89 LYS NZ   1 1 
       10 18463 1 1 20 LYS O    O   4.547  -5.776   2.781 1.00 . A A .  89 LYS O    1 1 
       10 18464 1 1 21 GLN C    C   4.455  -5.329  -0.060 1.00 . A A .  90 GLN C    1 1 
       10 18465 1 1 21 GLN CA   C   4.020  -6.779   0.186 1.00 . A A .  90 GLN CA   1 1 
       10 18466 1 1 21 GLN CB   C   3.280  -7.398  -1.016 1.00 . A A .  90 GLN CB   1 1 
       10 18467 1 1 21 GLN CD   C   4.909  -9.089  -1.991 1.00 . A A .  90 GLN CD   1 1 
       10 18468 1 1 21 GLN CG   C   3.623  -8.885  -1.184 1.00 . A A .  90 GLN CG   1 1 
       10 18469 1 1 21 GLN H    H   2.297  -7.376   1.286 1.00 . A A .  90 GLN H    1 1 
       10 18470 1 1 21 GLN HA   H   4.932  -7.349   0.370 1.00 . A A .  90 GLN HA   1 1 
       10 18471 1 1 21 GLN HB2  H   2.204  -7.301  -0.878 1.00 . A A .  90 GLN HB2  1 1 
       10 18472 1 1 21 GLN HB3  H   3.532  -6.868  -1.934 1.00 . A A .  90 GLN HB3  1 1 
       10 18473 1 1 21 GLN HE21 H   4.011 -10.401  -3.274 1.00 . A A .  90 GLN HE21 1 1 
       10 18474 1 1 21 GLN HE22 H   5.667 -10.006  -3.642 1.00 . A A .  90 GLN HE22 1 1 
       10 18475 1 1 21 GLN HG2  H   3.725  -9.353  -0.206 1.00 . A A .  90 GLN HG2  1 1 
       10 18476 1 1 21 GLN HG3  H   2.796  -9.375  -1.697 1.00 . A A .  90 GLN HG3  1 1 
       10 18477 1 1 21 GLN N    N   3.177  -6.880   1.378 1.00 . A A .  90 GLN N    1 1 
       10 18478 1 1 21 GLN NE2  N   4.854  -9.868  -3.059 1.00 . A A .  90 GLN NE2  1 1 
       10 18479 1 1 21 GLN O    O   5.645  -5.076  -0.255 1.00 . A A .  90 GLN O    1 1 
       10 18480 1 1 21 GLN OE1  O   5.970  -8.547  -1.676 1.00 . A A .  90 GLN OE1  1 1 
       10 18481 1 1 22 ILE C    C   4.857  -2.541   0.895 1.00 . A A .  91 ILE C    1 1 
       10 18482 1 1 22 ILE CA   C   3.873  -2.948  -0.207 1.00 . A A .  91 ILE CA   1 1 
       10 18483 1 1 22 ILE CB   C   2.623  -2.038  -0.216 1.00 . A A .  91 ILE CB   1 1 
       10 18484 1 1 22 ILE CD1  C   0.271  -1.776  -1.168 1.00 . A A .  91 ILE CD1  1 1 
       10 18485 1 1 22 ILE CG1  C   1.614  -2.494  -1.291 1.00 . A A .  91 ILE CG1  1 1 
       10 18486 1 1 22 ILE CG2  C   3.035  -0.573  -0.475 1.00 . A A .  91 ILE CG2  1 1 
       10 18487 1 1 22 ILE H    H   2.560  -4.616   0.153 1.00 . A A .  91 ILE H    1 1 
       10 18488 1 1 22 ILE HA   H   4.380  -2.849  -1.169 1.00 . A A .  91 ILE HA   1 1 
       10 18489 1 1 22 ILE HB   H   2.145  -2.098   0.764 1.00 . A A .  91 ILE HB   1 1 
       10 18490 1 1 22 ILE HD11 H  -0.093  -1.863  -0.144 1.00 . A A .  91 ILE HD11 1 1 
       10 18491 1 1 22 ILE HD12 H   0.367  -0.726  -1.435 1.00 . A A .  91 ILE HD12 1 1 
       10 18492 1 1 22 ILE HD13 H  -0.441  -2.240  -1.848 1.00 . A A .  91 ILE HD13 1 1 
       10 18493 1 1 22 ILE HG12 H   2.028  -2.326  -2.286 1.00 . A A .  91 ILE HG12 1 1 
       10 18494 1 1 22 ILE HG13 H   1.413  -3.558  -1.190 1.00 . A A .  91 ILE HG13 1 1 
       10 18495 1 1 22 ILE HG21 H   2.169   0.084  -0.422 1.00 . A A .  91 ILE HG21 1 1 
       10 18496 1 1 22 ILE HG22 H   3.745  -0.226   0.275 1.00 . A A .  91 ILE HG22 1 1 
       10 18497 1 1 22 ILE HG23 H   3.490  -0.477  -1.462 1.00 . A A .  91 ILE HG23 1 1 
       10 18498 1 1 22 ILE N    N   3.528  -4.361  -0.007 1.00 . A A .  91 ILE N    1 1 
       10 18499 1 1 22 ILE O    O   5.899  -1.952   0.608 1.00 . A A .  91 ILE O    1 1 
       10 18500 1 1 23 LYS C    C   6.837  -3.037   3.065 1.00 . A A .  92 LYS C    1 1 
       10 18501 1 1 23 LYS CA   C   5.412  -2.563   3.287 1.00 . A A .  92 LYS CA   1 1 
       10 18502 1 1 23 LYS CB   C   4.876  -3.185   4.594 1.00 . A A .  92 LYS CB   1 1 
       10 18503 1 1 23 LYS CD   C   4.158  -2.650   6.949 1.00 . A A .  92 LYS CD   1 1 
       10 18504 1 1 23 LYS CE   C   3.536  -1.516   7.755 1.00 . A A .  92 LYS CE   1 1 
       10 18505 1 1 23 LYS CG   C   4.214  -2.165   5.510 1.00 . A A .  92 LYS CG   1 1 
       10 18506 1 1 23 LYS H    H   3.683  -3.367   2.329 1.00 . A A .  92 LYS H    1 1 
       10 18507 1 1 23 LYS HA   H   5.464  -1.483   3.377 1.00 . A A .  92 LYS HA   1 1 
       10 18508 1 1 23 LYS HB2  H   4.144  -3.959   4.382 1.00 . A A .  92 LYS HB2  1 1 
       10 18509 1 1 23 LYS HB3  H   5.709  -3.635   5.136 1.00 . A A .  92 LYS HB3  1 1 
       10 18510 1 1 23 LYS HD2  H   3.556  -3.556   7.019 1.00 . A A .  92 LYS HD2  1 1 
       10 18511 1 1 23 LYS HD3  H   5.168  -2.839   7.301 1.00 . A A .  92 LYS HD3  1 1 
       10 18512 1 1 23 LYS HE2  H   4.217  -0.662   7.741 1.00 . A A .  92 LYS HE2  1 1 
       10 18513 1 1 23 LYS HE3  H   2.600  -1.210   7.279 1.00 . A A .  92 LYS HE3  1 1 
       10 18514 1 1 23 LYS HG2  H   4.773  -1.229   5.483 1.00 . A A .  92 LYS HG2  1 1 
       10 18515 1 1 23 LYS HG3  H   3.193  -2.006   5.173 1.00 . A A .  92 LYS HG3  1 1 
       10 18516 1 1 23 LYS HZ1  H   2.975  -1.076   9.650 1.00 . A A .  92 LYS HZ1  1 1 
       10 18517 1 1 23 LYS HZ2  H   4.087  -2.302   9.596 1.00 . A A .  92 LYS HZ2  1 1 
       10 18518 1 1 23 LYS HZ3  H   2.517  -2.593   9.181 1.00 . A A .  92 LYS HZ3  1 1 
       10 18519 1 1 23 LYS N    N   4.554  -2.882   2.154 1.00 . A A .  92 LYS N    1 1 
       10 18520 1 1 23 LYS NZ   N   3.264  -1.908   9.147 1.00 . A A .  92 LYS NZ   1 1 
       10 18521 1 1 23 LYS O    O   7.764  -2.264   3.285 1.00 . A A .  92 LYS O    1 1 
       10 18522 1 1 24 GLU C    C   9.158  -4.133   1.420 1.00 . A A .  93 GLU C    1 1 
       10 18523 1 1 24 GLU CA   C   8.329  -4.891   2.448 1.00 . A A .  93 GLU CA   1 1 
       10 18524 1 1 24 GLU CB   C   8.226  -6.397   2.195 1.00 . A A .  93 GLU CB   1 1 
       10 18525 1 1 24 GLU CD   C   8.039  -8.426   3.836 1.00 . A A .  93 GLU CD   1 1 
       10 18526 1 1 24 GLU CG   C   7.474  -7.091   3.353 1.00 . A A .  93 GLU CG   1 1 
       10 18527 1 1 24 GLU H    H   6.213  -4.873   2.483 1.00 . A A .  93 GLU H    1 1 
       10 18528 1 1 24 GLU HA   H   8.864  -4.799   3.387 1.00 . A A .  93 GLU HA   1 1 
       10 18529 1 1 24 GLU HB2  H   7.703  -6.584   1.256 1.00 . A A .  93 GLU HB2  1 1 
       10 18530 1 1 24 GLU HB3  H   9.244  -6.776   2.120 1.00 . A A .  93 GLU HB3  1 1 
       10 18531 1 1 24 GLU HG2  H   7.442  -6.431   4.224 1.00 . A A .  93 GLU HG2  1 1 
       10 18532 1 1 24 GLU HG3  H   6.454  -7.261   3.022 1.00 . A A .  93 GLU HG3  1 1 
       10 18533 1 1 24 GLU N    N   7.021  -4.292   2.658 1.00 . A A .  93 GLU N    1 1 
       10 18534 1 1 24 GLU O    O  10.381  -4.126   1.541 1.00 . A A .  93 GLU O    1 1 
       10 18535 1 1 24 GLU OE1  O   9.092  -8.893   3.339 1.00 . A A .  93 GLU OE1  1 1 
       10 18536 1 1 24 GLU OE2  O   7.434  -9.011   4.766 1.00 . A A .  93 GLU OE2  1 1 
       10 18537 1 1 25 PHE C    C  10.041  -1.591   0.196 1.00 . A A .  94 PHE C    1 1 
       10 18538 1 1 25 PHE CA   C   9.217  -2.661  -0.541 1.00 . A A .  94 PHE CA   1 1 
       10 18539 1 1 25 PHE CB   C   8.217  -2.050  -1.536 1.00 . A A .  94 PHE CB   1 1 
       10 18540 1 1 25 PHE CD1  C   9.748  -0.538  -2.873 1.00 . A A .  94 PHE CD1  1 1 
       10 18541 1 1 25 PHE CD2  C   8.538  -2.296  -4.035 1.00 . A A .  94 PHE CD2  1 1 
       10 18542 1 1 25 PHE CE1  C  10.321  -0.127  -4.085 1.00 . A A .  94 PHE CE1  1 1 
       10 18543 1 1 25 PHE CE2  C   9.101  -1.872  -5.250 1.00 . A A .  94 PHE CE2  1 1 
       10 18544 1 1 25 PHE CG   C   8.852  -1.621  -2.842 1.00 . A A .  94 PHE CG   1 1 
       10 18545 1 1 25 PHE CZ   C   9.990  -0.783  -5.282 1.00 . A A .  94 PHE CZ   1 1 
       10 18546 1 1 25 PHE H    H   7.504  -3.499   0.432 1.00 . A A .  94 PHE H    1 1 
       10 18547 1 1 25 PHE HA   H   9.877  -3.320  -1.098 1.00 . A A .  94 PHE HA   1 1 
       10 18548 1 1 25 PHE HB2  H   7.436  -2.783  -1.750 1.00 . A A .  94 PHE HB2  1 1 
       10 18549 1 1 25 PHE HB3  H   7.734  -1.173  -1.104 1.00 . A A .  94 PHE HB3  1 1 
       10 18550 1 1 25 PHE HD1  H  10.003   0.003  -1.974 1.00 . A A .  94 PHE HD1  1 1 
       10 18551 1 1 25 PHE HD2  H   7.848  -3.129  -4.034 1.00 . A A .  94 PHE HD2  1 1 
       10 18552 1 1 25 PHE HE1  H  11.003   0.709  -4.082 1.00 . A A .  94 PHE HE1  1 1 
       10 18553 1 1 25 PHE HE2  H   8.833  -2.388  -6.157 1.00 . A A .  94 PHE HE2  1 1 
       10 18554 1 1 25 PHE HZ   H  10.409  -0.443  -6.218 1.00 . A A .  94 PHE HZ   1 1 
       10 18555 1 1 25 PHE N    N   8.517  -3.449   0.467 1.00 . A A .  94 PHE N    1 1 
       10 18556 1 1 25 PHE O    O  11.264  -1.515   0.083 1.00 . A A .  94 PHE O    1 1 
       10 18557 1 1 26 HIS C    C  10.768  -0.250   2.953 1.00 . A A .  95 HIS C    1 1 
       10 18558 1 1 26 HIS CA   C   9.918   0.308   1.800 1.00 . A A .  95 HIS CA   1 1 
       10 18559 1 1 26 HIS CB   C   8.783   1.219   2.298 1.00 . A A .  95 HIS CB   1 1 
       10 18560 1 1 26 HIS CD2  C   7.161   1.295   0.295 1.00 . A A .  95 HIS CD2  1 1 
       10 18561 1 1 26 HIS CE1  C   7.330   3.405  -0.262 1.00 . A A .  95 HIS CE1  1 1 
       10 18562 1 1 26 HIS CG   C   8.035   1.893   1.167 1.00 . A A .  95 HIS CG   1 1 
       10 18563 1 1 26 HIS H    H   8.348  -0.914   1.036 1.00 . A A .  95 HIS H    1 1 
       10 18564 1 1 26 HIS HA   H  10.579   0.902   1.166 1.00 . A A .  95 HIS HA   1 1 
       10 18565 1 1 26 HIS HB2  H   8.083   0.633   2.895 1.00 . A A .  95 HIS HB2  1 1 
       10 18566 1 1 26 HIS HB3  H   9.212   1.991   2.939 1.00 . A A .  95 HIS HB3  1 1 
       10 18567 1 1 26 HIS HD1  H   8.559   4.000   1.299 1.00 . A A .  95 HIS HD1  1 1 
       10 18568 1 1 26 HIS HD2  H   6.842   0.266   0.313 1.00 . A A .  95 HIS HD2  1 1 
       10 18569 1 1 26 HIS HE1  H   7.187   4.352  -0.761 1.00 . A A .  95 HIS HE1  1 1 
       10 18570 1 1 26 HIS N    N   9.349  -0.774   0.996 1.00 . A A .  95 HIS N    1 1 
       10 18571 1 1 26 HIS ND1  N   8.115   3.221   0.810 1.00 . A A .  95 HIS ND1  1 1 
       10 18572 1 1 26 HIS NE2  N   6.757   2.250  -0.638 1.00 . A A .  95 HIS NE2  1 1 
       10 18573 1 1 26 HIS O    O  11.553   0.472   3.575 1.00 . A A .  95 HIS O    1 1 
       10 18574 1 1 27 ARG C    C  12.694  -2.777   3.790 1.00 . A A .  96 ARG C    1 1 
       10 18575 1 1 27 ARG CA   C  11.363  -2.228   4.322 1.00 . A A .  96 ARG CA   1 1 
       10 18576 1 1 27 ARG CB   C  10.484  -3.321   4.961 1.00 . A A .  96 ARG CB   1 1 
       10 18577 1 1 27 ARG CD   C  10.737  -4.546   7.161 1.00 . A A .  96 ARG CD   1 1 
       10 18578 1 1 27 ARG CG   C  10.373  -3.227   6.486 1.00 . A A .  96 ARG CG   1 1 
       10 18579 1 1 27 ARG CZ   C  11.188  -5.276   9.504 1.00 . A A .  96 ARG CZ   1 1 
       10 18580 1 1 27 ARG H    H   9.956  -2.082   2.732 1.00 . A A .  96 ARG H    1 1 
       10 18581 1 1 27 ARG HA   H  11.619  -1.486   5.079 1.00 . A A .  96 ARG HA   1 1 
       10 18582 1 1 27 ARG HB2  H   9.471  -3.224   4.601 1.00 . A A .  96 ARG HB2  1 1 
       10 18583 1 1 27 ARG HB3  H  10.834  -4.305   4.652 1.00 . A A .  96 ARG HB3  1 1 
       10 18584 1 1 27 ARG HD2  H   9.974  -5.292   6.938 1.00 . A A .  96 ARG HD2  1 1 
       10 18585 1 1 27 ARG HD3  H  11.699  -4.892   6.783 1.00 . A A .  96 ARG HD3  1 1 
       10 18586 1 1 27 ARG HE   H  10.862  -3.382   8.917 1.00 . A A .  96 ARG HE   1 1 
       10 18587 1 1 27 ARG HG2  H  11.009  -2.430   6.866 1.00 . A A .  96 ARG HG2  1 1 
       10 18588 1 1 27 ARG HG3  H   9.345  -2.976   6.749 1.00 . A A .  96 ARG HG3  1 1 
       10 18589 1 1 27 ARG HH11 H  10.940  -6.869   8.241 1.00 . A A .  96 ARG HH11 1 1 
       10 18590 1 1 27 ARG HH12 H  11.575  -7.287   9.796 1.00 . A A .  96 ARG HH12 1 1 
       10 18591 1 1 27 ARG HH21 H  11.589  -3.872  10.898 1.00 . A A .  96 ARG HH21 1 1 
       10 18592 1 1 27 ARG HH22 H  11.835  -5.482  11.462 1.00 . A A .  96 ARG HH22 1 1 
       10 18593 1 1 27 ARG N    N  10.618  -1.540   3.273 1.00 . A A .  96 ARG N    1 1 
       10 18594 1 1 27 ARG NE   N  10.852  -4.352   8.607 1.00 . A A .  96 ARG NE   1 1 
       10 18595 1 1 27 ARG NH1  N  11.217  -6.563   9.177 1.00 . A A .  96 ARG NH1  1 1 
       10 18596 1 1 27 ARG NH2  N  11.494  -4.873  10.728 1.00 . A A .  96 ARG NH2  1 1 
       10 18597 1 1 27 ARG O    O  13.465  -3.325   4.583 1.00 . A A .  96 ARG O    1 1 
       10 18598 1 1 28 LYS C    C  15.187  -1.968   1.938 1.00 . A A .  97 LYS C    1 1 
       10 18599 1 1 28 LYS CA   C  14.234  -3.156   1.909 1.00 . A A .  97 LYS CA   1 1 
       10 18600 1 1 28 LYS CB   C  14.081  -3.693   0.477 1.00 . A A .  97 LYS CB   1 1 
       10 18601 1 1 28 LYS CD   C  14.062  -5.767  -0.941 1.00 . A A .  97 LYS CD   1 1 
       10 18602 1 1 28 LYS CE   C  14.091  -7.297  -0.902 1.00 . A A .  97 LYS CE   1 1 
       10 18603 1 1 28 LYS CG   C  13.813  -5.204   0.463 1.00 . A A .  97 LYS CG   1 1 
       10 18604 1 1 28 LYS H    H  12.302  -2.249   1.863 1.00 . A A .  97 LYS H    1 1 
       10 18605 1 1 28 LYS HA   H  14.669  -3.931   2.542 1.00 . A A .  97 LYS HA   1 1 
       10 18606 1 1 28 LYS HB2  H  13.293  -3.163  -0.059 1.00 . A A .  97 LYS HB2  1 1 
       10 18607 1 1 28 LYS HB3  H  15.023  -3.512  -0.047 1.00 . A A .  97 LYS HB3  1 1 
       10 18608 1 1 28 LYS HD2  H  13.277  -5.425  -1.615 1.00 . A A .  97 LYS HD2  1 1 
       10 18609 1 1 28 LYS HD3  H  15.028  -5.406  -1.300 1.00 . A A .  97 LYS HD3  1 1 
       10 18610 1 1 28 LYS HE2  H  14.650  -7.611  -0.019 1.00 . A A .  97 LYS HE2  1 1 
       10 18611 1 1 28 LYS HE3  H  13.070  -7.671  -0.817 1.00 . A A .  97 LYS HE3  1 1 
       10 18612 1 1 28 LYS HG2  H  14.498  -5.693   1.156 1.00 . A A .  97 LYS HG2  1 1 
       10 18613 1 1 28 LYS HG3  H  12.788  -5.406   0.776 1.00 . A A .  97 LYS HG3  1 1 
       10 18614 1 1 28 LYS HZ1  H  14.897  -8.855  -1.978 1.00 . A A .  97 LYS HZ1  1 1 
       10 18615 1 1 28 LYS HZ2  H  15.660  -7.454  -2.234 1.00 . A A .  97 LYS HZ2  1 1 
       10 18616 1 1 28 LYS HZ3  H  14.160  -7.761  -2.923 1.00 . A A .  97 LYS HZ3  1 1 
       10 18617 1 1 28 LYS N    N  12.968  -2.699   2.480 1.00 . A A .  97 LYS N    1 1 
       10 18618 1 1 28 LYS NZ   N  14.742  -7.866  -2.100 1.00 . A A .  97 LYS NZ   1 1 
       10 18619 1 1 28 LYS O    O  16.301  -2.104   2.447 1.00 . A A .  97 LYS O    1 1 
       10 18620 1 1 29 HIS C    C  14.644   1.577   1.529 1.00 . A A .  98 HIS C    1 1 
       10 18621 1 1 29 HIS CA   C  15.570   0.378   1.274 1.00 . A A .  98 HIS CA   1 1 
       10 18622 1 1 29 HIS CB   C  16.379   0.488  -0.031 1.00 . A A .  98 HIS CB   1 1 
       10 18623 1 1 29 HIS CD2  C  14.568   0.462  -1.893 1.00 . A A .  98 HIS CD2  1 1 
       10 18624 1 1 29 HIS CE1  C  15.626  -0.789  -3.369 1.00 . A A .  98 HIS CE1  1 1 
       10 18625 1 1 29 HIS CG   C  15.748   0.038  -1.334 1.00 . A A .  98 HIS CG   1 1 
       10 18626 1 1 29 HIS H    H  13.866  -0.796   0.920 1.00 . A A .  98 HIS H    1 1 
       10 18627 1 1 29 HIS HA   H  16.285   0.342   2.097 1.00 . A A .  98 HIS HA   1 1 
       10 18628 1 1 29 HIS HB2  H  16.698   1.522  -0.157 1.00 . A A .  98 HIS HB2  1 1 
       10 18629 1 1 29 HIS HB3  H  17.278  -0.111   0.110 1.00 . A A .  98 HIS HB3  1 1 
       10 18630 1 1 29 HIS HD1  H  17.306  -1.178  -2.204 1.00 . A A .  98 HIS HD1  1 1 
       10 18631 1 1 29 HIS HD2  H  13.848   1.135  -1.441 1.00 . A A .  98 HIS HD2  1 1 
       10 18632 1 1 29 HIS HE1  H  15.916  -1.294  -4.278 1.00 . A A .  98 HIS HE1  1 1 
       10 18633 1 1 29 HIS N    N  14.795  -0.853   1.316 1.00 . A A .  98 HIS N    1 1 
       10 18634 1 1 29 HIS ND1  N  16.383  -0.753  -2.267 1.00 . A A .  98 HIS ND1  1 1 
       10 18635 1 1 29 HIS NE2  N  14.509  -0.063  -3.197 1.00 . A A .  98 HIS NE2  1 1 
       10 18636 1 1 29 HIS O    O  13.466   1.499   1.181 1.00 . A A .  98 HIS O    1 1 
       10 18637 1 1 30 PRO C    C  14.026   4.723   1.112 1.00 . A A .  99 PRO C    1 1 
       10 18638 1 1 30 PRO CA   C  14.349   3.891   2.362 1.00 . A A .  99 PRO CA   1 1 
       10 18639 1 1 30 PRO CB   C  15.193   4.707   3.344 1.00 . A A .  99 PRO CB   1 1 
       10 18640 1 1 30 PRO CD   C  16.528   2.897   2.531 1.00 . A A .  99 PRO CD   1 1 
       10 18641 1 1 30 PRO CG   C  16.630   4.361   2.957 1.00 . A A .  99 PRO CG   1 1 
       10 18642 1 1 30 PRO HA   H  13.410   3.604   2.840 1.00 . A A .  99 PRO HA   1 1 
       10 18643 1 1 30 PRO HB2  H  15.001   5.778   3.267 1.00 . A A .  99 PRO HB2  1 1 
       10 18644 1 1 30 PRO HB3  H  14.998   4.363   4.359 1.00 . A A .  99 PRO HB3  1 1 
       10 18645 1 1 30 PRO HD2  H  17.248   2.686   1.740 1.00 . A A .  99 PRO HD2  1 1 
       10 18646 1 1 30 PRO HD3  H  16.718   2.253   3.391 1.00 . A A .  99 PRO HD3  1 1 
       10 18647 1 1 30 PRO HG2  H  16.940   4.972   2.108 1.00 . A A .  99 PRO HG2  1 1 
       10 18648 1 1 30 PRO HG3  H  17.315   4.492   3.794 1.00 . A A .  99 PRO HG3  1 1 
       10 18649 1 1 30 PRO N    N  15.154   2.700   2.078 1.00 . A A .  99 PRO N    1 1 
       10 18650 1 1 30 PRO O    O  13.135   5.573   1.152 1.00 . A A .  99 PRO O    1 1 
       10 18651 1 1 31 ASN C    C  13.316   4.732  -1.833 1.00 . A A . 100 ASN C    1 1 
       10 18652 1 1 31 ASN CA   C  14.635   5.226  -1.241 1.00 . A A . 100 ASN CA   1 1 
       10 18653 1 1 31 ASN CB   C  15.831   4.850  -2.129 1.00 . A A . 100 ASN CB   1 1 
       10 18654 1 1 31 ASN CG   C  15.928   5.582  -3.467 1.00 . A A . 100 ASN CG   1 1 
       10 18655 1 1 31 ASN H    H  15.497   3.822   0.093 1.00 . A A . 100 ASN H    1 1 
       10 18656 1 1 31 ASN HA   H  14.607   6.306  -1.089 1.00 . A A . 100 ASN HA   1 1 
       10 18657 1 1 31 ASN HB2  H  16.747   5.066  -1.576 1.00 . A A . 100 ASN HB2  1 1 
       10 18658 1 1 31 ASN HB3  H  15.803   3.779  -2.320 1.00 . A A . 100 ASN HB3  1 1 
       10 18659 1 1 31 ASN HD21 H  14.068   5.012  -4.190 1.00 . A A . 100 ASN HD21 1 1 
       10 18660 1 1 31 ASN HD22 H  15.010   5.999  -5.228 1.00 . A A . 100 ASN HD22 1 1 
       10 18661 1 1 31 ASN N    N  14.798   4.541   0.037 1.00 . A A . 100 ASN N    1 1 
       10 18662 1 1 31 ASN ND2  N  14.954   5.498  -4.352 1.00 . A A . 100 ASN ND2  1 1 
       10 18663 1 1 31 ASN O    O  13.105   3.519  -1.873 1.00 . A A . 100 ASN O    1 1 
       10 18664 1 1 31 ASN OD1  O  16.975   6.147  -3.774 1.00 . A A . 100 ASN OD1  1 1 
       10 18665 1 1 32 GLU C    C  11.334   4.640  -4.237 1.00 . A A . 101 GLU C    1 1 
       10 18666 1 1 32 GLU CA   C  11.143   5.264  -2.840 1.00 . A A . 101 GLU CA   1 1 
       10 18667 1 1 32 GLU CB   C  10.183   6.470  -2.847 1.00 . A A . 101 GLU CB   1 1 
       10 18668 1 1 32 GLU CD   C   8.352   7.338  -1.287 1.00 . A A . 101 GLU CD   1 1 
       10 18669 1 1 32 GLU CG   C   9.831   6.959  -1.428 1.00 . A A . 101 GLU CG   1 1 
       10 18670 1 1 32 GLU H    H  12.642   6.623  -2.213 1.00 . A A . 101 GLU H    1 1 
       10 18671 1 1 32 GLU HA   H  10.705   4.495  -2.205 1.00 . A A . 101 GLU HA   1 1 
       10 18672 1 1 32 GLU HB2  H  10.616   7.292  -3.418 1.00 . A A . 101 GLU HB2  1 1 
       10 18673 1 1 32 GLU HB3  H   9.264   6.166  -3.344 1.00 . A A . 101 GLU HB3  1 1 
       10 18674 1 1 32 GLU HG2  H  10.049   6.165  -0.710 1.00 . A A . 101 GLU HG2  1 1 
       10 18675 1 1 32 GLU HG3  H  10.456   7.818  -1.175 1.00 . A A . 101 GLU HG3  1 1 
       10 18676 1 1 32 GLU N    N  12.433   5.636  -2.258 1.00 . A A . 101 GLU N    1 1 
       10 18677 1 1 32 GLU O    O  12.466   4.394  -4.665 1.00 . A A . 101 GLU O    1 1 
       10 18678 1 1 32 GLU OE1  O   7.860   8.211  -2.035 1.00 . A A . 101 GLU OE1  1 1 
       10 18679 1 1 32 GLU OE2  O   7.674   6.725  -0.428 1.00 . A A . 101 GLU OE2  1 1 
       10 18680 1 1 33 ILE C    C  10.998   4.799  -7.182 1.00 . A A . 102 ILE C    1 1 
       10 18681 1 1 33 ILE CA   C  10.320   3.757  -6.283 1.00 . A A . 102 ILE CA   1 1 
       10 18682 1 1 33 ILE CB   C   8.926   3.367  -6.840 1.00 . A A . 102 ILE CB   1 1 
       10 18683 1 1 33 ILE CD1  C   6.541   2.575  -6.312 1.00 . A A . 102 ILE CD1  1 1 
       10 18684 1 1 33 ILE CG1  C   7.995   2.669  -5.820 1.00 . A A . 102 ILE CG1  1 1 
       10 18685 1 1 33 ILE CG2  C   9.124   2.445  -8.060 1.00 . A A . 102 ILE CG2  1 1 
       10 18686 1 1 33 ILE H    H   9.336   4.548  -4.567 1.00 . A A . 102 ILE H    1 1 
       10 18687 1 1 33 ILE HA   H  10.944   2.865  -6.222 1.00 . A A . 102 ILE HA   1 1 
       10 18688 1 1 33 ILE HB   H   8.430   4.281  -7.170 1.00 . A A . 102 ILE HB   1 1 
       10 18689 1 1 33 ILE HD11 H   6.208   3.543  -6.688 1.00 . A A . 102 ILE HD11 1 1 
       10 18690 1 1 33 ILE HD12 H   6.449   1.826  -7.098 1.00 . A A . 102 ILE HD12 1 1 
       10 18691 1 1 33 ILE HD13 H   5.898   2.292  -5.482 1.00 . A A . 102 ILE HD13 1 1 
       10 18692 1 1 33 ILE HG12 H   8.368   1.672  -5.591 1.00 . A A . 102 ILE HG12 1 1 
       10 18693 1 1 33 ILE HG13 H   7.973   3.238  -4.894 1.00 . A A . 102 ILE HG13 1 1 
       10 18694 1 1 33 ILE HG21 H   9.648   1.537  -7.762 1.00 . A A . 102 ILE HG21 1 1 
       10 18695 1 1 33 ILE HG22 H   8.166   2.168  -8.491 1.00 . A A . 102 ILE HG22 1 1 
       10 18696 1 1 33 ILE HG23 H   9.708   2.953  -8.828 1.00 . A A . 102 ILE HG23 1 1 
       10 18697 1 1 33 ILE N    N  10.245   4.336  -4.947 1.00 . A A . 102 ILE N    1 1 
       10 18698 1 1 33 ILE O    O  10.601   5.967  -7.187 1.00 . A A . 102 ILE O    1 1 
       10 18699 1 1 34 CYS C    C  13.496   6.312  -8.167 1.00 . A A . 103 CYS C    1 1 
       10 18700 1 1 34 CYS CA   C  12.721   5.212  -8.911 1.00 . A A . 103 CYS CA   1 1 
       10 18701 1 1 34 CYS CB   C  11.792   5.723 -10.032 1.00 . A A . 103 CYS CB   1 1 
       10 18702 1 1 34 CYS H    H  12.247   3.403  -7.937 1.00 . A A . 103 CYS H    1 1 
       10 18703 1 1 34 CYS HA   H  13.454   4.558  -9.366 1.00 . A A . 103 CYS HA   1 1 
       10 18704 1 1 34 CYS HB2  H  11.028   4.972 -10.237 1.00 . A A . 103 CYS HB2  1 1 
       10 18705 1 1 34 CYS HB3  H  11.294   6.640  -9.711 1.00 . A A . 103 CYS HB3  1 1 
       10 18706 1 1 34 CYS HG   H  11.649   6.305 -12.329 1.00 . A A . 103 CYS HG   1 1 
       10 18707 1 1 34 CYS N    N  11.964   4.374  -7.996 1.00 . A A . 103 CYS N    1 1 
       10 18708 1 1 34 CYS O    O  13.576   6.345  -6.936 1.00 . A A . 103 CYS O    1 1 
       10 18709 1 1 34 CYS SG   S  12.713   6.016 -11.569 1.00 . A A . 103 CYS SG   1 1 
       10 18710 1 1 35 VAL C    C  14.727   9.502  -9.396 1.00 . A A . 104 VAL C    1 1 
       10 18711 1 1 35 VAL CA   C  14.928   8.317  -8.443 1.00 . A A . 104 VAL CA   1 1 
       10 18712 1 1 35 VAL CB   C  16.425   7.935  -8.342 1.00 . A A . 104 VAL CB   1 1 
       10 18713 1 1 35 VAL CG1  C  16.675   6.966  -7.177 1.00 . A A . 104 VAL CG1  1 1 
       10 18714 1 1 35 VAL CG2  C  17.005   7.328  -9.632 1.00 . A A . 104 VAL CG2  1 1 
       10 18715 1 1 35 VAL H    H  14.029   7.102  -9.930 1.00 . A A . 104 VAL H    1 1 
       10 18716 1 1 35 VAL HA   H  14.563   8.602  -7.456 1.00 . A A . 104 VAL HA   1 1 
       10 18717 1 1 35 VAL HB   H  16.990   8.840  -8.127 1.00 . A A . 104 VAL HB   1 1 
       10 18718 1 1 35 VAL HG11 H  16.169   6.016  -7.345 1.00 . A A . 104 VAL HG11 1 1 
       10 18719 1 1 35 VAL HG12 H  17.745   6.793  -7.067 1.00 . A A . 104 VAL HG12 1 1 
       10 18720 1 1 35 VAL HG13 H  16.303   7.412  -6.254 1.00 . A A . 104 VAL HG13 1 1 
       10 18721 1 1 35 VAL HG21 H  18.077   7.160  -9.511 1.00 . A A . 104 VAL HG21 1 1 
       10 18722 1 1 35 VAL HG22 H  16.515   6.388  -9.880 1.00 . A A . 104 VAL HG22 1 1 
       10 18723 1 1 35 VAL HG23 H  16.869   8.024 -10.462 1.00 . A A . 104 VAL HG23 1 1 
       10 18724 1 1 35 VAL N    N  14.138   7.190  -8.928 1.00 . A A . 104 VAL N    1 1 
       10 18725 1 1 35 VAL O    O  14.437   9.281 -10.580 1.00 . A A . 104 VAL O    1 1 
       10 18726 1 1 36 PRO C    C  15.933  12.085 -10.686 1.00 . A A . 105 PRO C    1 1 
       10 18727 1 1 36 PRO CA   C  14.715  11.918  -9.776 1.00 . A A . 105 PRO CA   1 1 
       10 18728 1 1 36 PRO CB   C  14.550  13.094  -8.822 1.00 . A A . 105 PRO CB   1 1 
       10 18729 1 1 36 PRO CD   C  15.191  11.155  -7.562 1.00 . A A . 105 PRO CD   1 1 
       10 18730 1 1 36 PRO CG   C  15.395  12.668  -7.619 1.00 . A A . 105 PRO CG   1 1 
       10 18731 1 1 36 PRO HA   H  13.834  11.813 -10.397 1.00 . A A . 105 PRO HA   1 1 
       10 18732 1 1 36 PRO HB2  H  14.903  14.014  -9.286 1.00 . A A . 105 PRO HB2  1 1 
       10 18733 1 1 36 PRO HB3  H  13.502  13.180  -8.535 1.00 . A A . 105 PRO HB3  1 1 
       10 18734 1 1 36 PRO HD2  H  16.093  10.664  -7.194 1.00 . A A . 105 PRO HD2  1 1 
       10 18735 1 1 36 PRO HD3  H  14.353  10.920  -6.906 1.00 . A A . 105 PRO HD3  1 1 
       10 18736 1 1 36 PRO HG2  H  16.446  12.874  -7.826 1.00 . A A . 105 PRO HG2  1 1 
       10 18737 1 1 36 PRO HG3  H  15.071  13.157  -6.698 1.00 . A A . 105 PRO HG3  1 1 
       10 18738 1 1 36 PRO N    N  14.869  10.752  -8.924 1.00 . A A . 105 PRO N    1 1 
       10 18739 1 1 36 PRO O    O  16.958  11.423 -10.503 1.00 . A A . 105 PRO O    1 1 
       10 18740 1 1 37 MET C    C  17.353  12.013 -13.302 1.00 . A A . 106 MET C    1 1 
       10 18741 1 1 37 MET CA   C  16.908  13.308 -12.608 1.00 . A A . 106 MET CA   1 1 
       10 18742 1 1 37 MET CB   C  18.078  14.086 -11.982 1.00 . A A . 106 MET CB   1 1 
       10 18743 1 1 37 MET CE   C  20.103  16.663 -12.237 1.00 . A A . 106 MET CE   1 1 
       10 18744 1 1 37 MET CG   C  17.668  15.482 -11.510 1.00 . A A . 106 MET CG   1 1 
       10 18745 1 1 37 MET H    H  14.972  13.527 -11.726 1.00 . A A . 106 MET H    1 1 
       10 18746 1 1 37 MET HA   H  16.479  13.941 -13.385 1.00 . A A . 106 MET HA   1 1 
       10 18747 1 1 37 MET HB2  H  18.491  13.530 -11.141 1.00 . A A . 106 MET HB2  1 1 
       10 18748 1 1 37 MET HB3  H  18.853  14.190 -12.739 1.00 . A A . 106 MET HB3  1 1 
       10 18749 1 1 37 MET HE1  H  20.928  17.327 -11.985 1.00 . A A . 106 MET HE1  1 1 
       10 18750 1 1 37 MET HE2  H  20.518  15.696 -12.523 1.00 . A A . 106 MET HE2  1 1 
       10 18751 1 1 37 MET HE3  H  19.551  17.080 -13.079 1.00 . A A . 106 MET HE3  1 1 
       10 18752 1 1 37 MET HG2  H  17.245  16.025 -12.356 1.00 . A A . 106 MET HG2  1 1 
       10 18753 1 1 37 MET HG3  H  16.893  15.369 -10.753 1.00 . A A . 106 MET HG3  1 1 
       10 18754 1 1 37 MET N    N  15.850  13.025 -11.634 1.00 . A A . 106 MET N    1 1 
       10 18755 1 1 37 MET O    O  18.550  11.763 -13.487 1.00 . A A . 106 MET O    1 1 
       10 18756 1 1 37 MET SD   S  19.012  16.472 -10.794 1.00 . A A . 106 MET SD   1 1 
       10 18757 1 1 38 SER C    C  17.778   9.142 -13.900 1.00 . A A . 107 SER C    1 1 
       10 18758 1 1 38 SER CA   C  16.486   9.885 -14.291 1.00 . A A . 107 SER CA   1 1 
       10 18759 1 1 38 SER CB   C  16.348  10.187 -15.790 1.00 . A A . 107 SER CB   1 1 
       10 18760 1 1 38 SER H    H  15.427  11.488 -13.405 1.00 . A A . 107 SER H    1 1 
       10 18761 1 1 38 SER HA   H  15.643   9.261 -13.986 1.00 . A A . 107 SER HA   1 1 
       10 18762 1 1 38 SER HB2  H  15.604  10.978 -15.932 1.00 . A A . 107 SER HB2  1 1 
       10 18763 1 1 38 SER HB3  H  17.304  10.550 -16.157 1.00 . A A . 107 SER HB3  1 1 
       10 18764 1 1 38 SER HG   H  15.945   9.358 -17.488 1.00 . A A . 107 SER HG   1 1 
       10 18765 1 1 38 SER N    N  16.363  11.170 -13.615 1.00 . A A . 107 SER N    1 1 
       10 18766 1 1 38 SER O    O  17.680   7.970 -13.567 1.00 . A A . 107 SER O    1 1 
       10 18767 1 1 38 SER OG   O  15.917   9.076 -16.552 1.00 . A A . 107 SER OG   1 1 
       10 18768 2 2  1 GLY C    C  19.183 -18.239  -5.029 1.00 . B B . 133 GLY C    1 1 
       10 18769 2 2  1 GLY CA   C  18.618 -19.499  -4.361 1.00 . B B . 133 GLY CA   1 1 
       10 18770 2 2  1 GLY H1   H  16.835 -19.426  -5.506 1.00 . B B . 133 GLY H1   1 1 
       10 18771 2 2  1 GLY HA2  H  18.314 -19.256  -3.343 1.00 . B B . 133 GLY HA2  1 1 
       10 18772 2 2  1 GLY HA3  H  19.410 -20.244  -4.313 1.00 . B B . 133 GLY HA3  1 1 
       10 18773 2 2  1 GLY N    N  17.487 -20.072  -5.082 1.00 . B B . 133 GLY N    1 1 
       10 18774 2 2  1 GLY O    O  19.614 -17.322  -4.326 1.00 . B B . 133 GLY O    1 1 
       10 18775 2 2  2 ALA C    C  21.041 -16.921  -7.139 1.00 . B B . 134 ALA C    1 1 
       10 18776 2 2  2 ALA CA   C  19.511 -17.046  -7.207 1.00 . B B . 134 ALA CA   1 1 
       10 18777 2 2  2 ALA CB   C  18.766 -15.742  -6.886 1.00 . B B . 134 ALA CB   1 1 
       10 18778 2 2  2 ALA H    H  18.684 -18.950  -6.854 1.00 . B B . 134 ALA H    1 1 
       10 18779 2 2  2 ALA HA   H  19.264 -17.311  -8.235 1.00 . B B . 134 ALA HA   1 1 
       10 18780 2 2  2 ALA HB1  H  19.080 -15.349  -5.919 1.00 . B B . 134 ALA HB1  1 1 
       10 18781 2 2  2 ALA HB2  H  18.987 -15.006  -7.654 1.00 . B B . 134 ALA HB2  1 1 
       10 18782 2 2  2 ALA HB3  H  17.692 -15.909  -6.886 1.00 . B B . 134 ALA HB3  1 1 
       10 18783 2 2  2 ALA N    N  19.037 -18.138  -6.357 1.00 . B B . 134 ALA N    1 1 
       10 18784 2 2  2 ALA O    O  21.707 -17.710  -6.463 1.00 . B B . 134 ALA O    1 1 
       10 18785 2 2  3 GLN C    C  23.512 -15.198  -6.509 1.00 . B B . 135 GLN C    1 1 
       10 18786 2 2  3 GLN CA   C  23.071 -15.789  -7.853 1.00 . B B . 135 GLN CA   1 1 
       10 18787 2 2  3 GLN CB   C  23.553 -14.921  -9.027 1.00 . B B . 135 GLN CB   1 1 
       10 18788 2 2  3 GLN CD   C  23.998 -14.808 -11.510 1.00 . B B . 135 GLN CD   1 1 
       10 18789 2 2  3 GLN CG   C  23.263 -15.550 -10.396 1.00 . B B . 135 GLN CG   1 1 
       10 18790 2 2  3 GLN H    H  21.056 -15.333  -8.423 1.00 . B B . 135 GLN H    1 1 
       10 18791 2 2  3 GLN HA   H  23.530 -16.770  -7.942 1.00 . B B . 135 GLN HA   1 1 
       10 18792 2 2  3 GLN HB2  H  23.091 -13.938  -8.962 1.00 . B B . 135 GLN HB2  1 1 
       10 18793 2 2  3 GLN HB3  H  24.633 -14.791  -8.948 1.00 . B B . 135 GLN HB3  1 1 
       10 18794 2 2  3 GLN HE21 H  25.359 -16.291 -11.688 1.00 . B B . 135 GLN HE21 1 1 
       10 18795 2 2  3 GLN HE22 H  25.583 -14.935 -12.772 1.00 . B B . 135 GLN HE22 1 1 
       10 18796 2 2  3 GLN HG2  H  23.581 -16.593 -10.385 1.00 . B B . 135 GLN HG2  1 1 
       10 18797 2 2  3 GLN HG3  H  22.191 -15.525 -10.595 1.00 . B B . 135 GLN HG3  1 1 
       10 18798 2 2  3 GLN N    N  21.623 -15.973  -7.879 1.00 . B B . 135 GLN N    1 1 
       10 18799 2 2  3 GLN NE2  N  25.000 -15.429 -12.113 1.00 . B B . 135 GLN NE2  1 1 
       10 18800 2 2  3 GLN O    O  22.691 -14.835  -5.662 1.00 . B B . 135 GLN O    1 1 
       10 18801 2 2  3 GLN OE1  O  23.672 -13.672 -11.848 1.00 . B B . 135 GLN OE1  1 1 
       10 18802 2 2  4 VAL C    C  26.583 -13.651  -5.649 1.00 . B B . 136 VAL C    1 1 
       10 18803 2 2  4 VAL CA   C  25.478 -14.567  -5.138 1.00 . B B . 136 VAL CA   1 1 
       10 18804 2 2  4 VAL CB   C  26.026 -15.693  -4.232 1.00 . B B . 136 VAL CB   1 1 
       10 18805 2 2  4 VAL CG1  C  24.883 -16.414  -3.512 1.00 . B B . 136 VAL CG1  1 1 
       10 18806 2 2  4 VAL CG2  C  26.882 -16.737  -4.970 1.00 . B B . 136 VAL CG2  1 1 
       10 18807 2 2  4 VAL H    H  25.463 -15.410  -7.038 1.00 . B B . 136 VAL H    1 1 
       10 18808 2 2  4 VAL HA   H  24.764 -13.970  -4.566 1.00 . B B . 136 VAL HA   1 1 
       10 18809 2 2  4 VAL HB   H  26.651 -15.228  -3.470 1.00 . B B . 136 VAL HB   1 1 
       10 18810 2 2  4 VAL HG11 H  25.284 -17.165  -2.830 1.00 . B B . 136 VAL HG11 1 1 
       10 18811 2 2  4 VAL HG12 H  24.306 -15.697  -2.929 1.00 . B B . 136 VAL HG12 1 1 
       10 18812 2 2  4 VAL HG13 H  24.229 -16.902  -4.234 1.00 . B B . 136 VAL HG13 1 1 
       10 18813 2 2  4 VAL HG21 H  27.752 -16.264  -5.423 1.00 . B B . 136 VAL HG21 1 1 
       10 18814 2 2  4 VAL HG22 H  27.235 -17.483  -4.261 1.00 . B B . 136 VAL HG22 1 1 
       10 18815 2 2  4 VAL HG23 H  26.302 -17.241  -5.744 1.00 . B B . 136 VAL HG23 1 1 
       10 18816 2 2  4 VAL N    N  24.824 -15.106  -6.317 1.00 . B B . 136 VAL N    1 1 
       10 18817 2 2  4 VAL O    O  27.267 -13.991  -6.617 1.00 . B B . 136 VAL O    1 1 
       10 18818 2 2  5 ILE C    C  28.258 -10.914  -4.042 1.00 . B B . 137 ILE C    1 1 
       10 18819 2 2  5 ILE CA   C  27.760 -11.499  -5.363 1.00 . B B . 137 ILE CA   1 1 
       10 18820 2 2  5 ILE CB   C  27.155 -10.451  -6.332 1.00 . B B . 137 ILE CB   1 1 
       10 18821 2 2  5 ILE CD1  C  27.808  -8.512  -7.899 1.00 . B B . 137 ILE CD1  1 1 
       10 18822 2 2  5 ILE CG1  C  28.220  -9.402  -6.722 1.00 . B B . 137 ILE CG1  1 1 
       10 18823 2 2  5 ILE CG2  C  25.883  -9.782  -5.772 1.00 . B B . 137 ILE CG2  1 1 
       10 18824 2 2  5 ILE H    H  26.175 -12.252  -4.228 1.00 . B B . 137 ILE H    1 1 
       10 18825 2 2  5 ILE HA   H  28.594 -11.995  -5.864 1.00 . B B . 137 ILE HA   1 1 
       10 18826 2 2  5 ILE HB   H  26.870 -10.985  -7.240 1.00 . B B . 137 ILE HB   1 1 
       10 18827 2 2  5 ILE HD11 H  28.654  -7.894  -8.199 1.00 . B B . 137 ILE HD11 1 1 
       10 18828 2 2  5 ILE HD12 H  27.504  -9.132  -8.740 1.00 . B B . 137 ILE HD12 1 1 
       10 18829 2 2  5 ILE HD13 H  26.986  -7.855  -7.613 1.00 . B B . 137 ILE HD13 1 1 
       10 18830 2 2  5 ILE HG12 H  28.439  -8.763  -5.867 1.00 . B B . 137 ILE HG12 1 1 
       10 18831 2 2  5 ILE HG13 H  29.135  -9.923  -7.006 1.00 . B B . 137 ILE HG13 1 1 
       10 18832 2 2  5 ILE HG21 H  25.127 -10.530  -5.531 1.00 . B B . 137 ILE HG21 1 1 
       10 18833 2 2  5 ILE HG22 H  26.120  -9.209  -4.876 1.00 . B B . 137 ILE HG22 1 1 
       10 18834 2 2  5 ILE HG23 H  25.454  -9.115  -6.517 1.00 . B B . 137 ILE HG23 1 1 
       10 18835 2 2  5 ILE N    N  26.755 -12.494  -5.021 1.00 . B B . 137 ILE N    1 1 
       10 18836 2 2  5 ILE O    O  27.490 -10.844  -3.081 1.00 . B B . 137 ILE O    1 1 
       10 18837 2 2  6 GLN C    C  30.327  -8.475  -3.015 1.00 . B B . 138 GLN C    1 1 
       10 18838 2 2  6 GLN CA   C  30.137  -9.974  -2.765 1.00 . B B . 138 GLN CA   1 1 
       10 18839 2 2  6 GLN CB   C  31.432 -10.714  -2.392 1.00 . B B . 138 GLN CB   1 1 
       10 18840 2 2  6 GLN CD   C  32.375 -12.915  -1.481 1.00 . B B . 138 GLN CD   1 1 
       10 18841 2 2  6 GLN CG   C  31.165 -12.203  -2.087 1.00 . B B . 138 GLN CG   1 1 
       10 18842 2 2  6 GLN H    H  30.120 -10.625  -4.783 1.00 . B B . 138 GLN H    1 1 
       10 18843 2 2  6 GLN HA   H  29.450 -10.087  -1.929 1.00 . B B . 138 GLN HA   1 1 
       10 18844 2 2  6 GLN HB2  H  32.157 -10.631  -3.204 1.00 . B B . 138 GLN HB2  1 1 
       10 18845 2 2  6 GLN HB3  H  31.848 -10.238  -1.504 1.00 . B B . 138 GLN HB3  1 1 
       10 18846 2 2  6 GLN HE21 H  32.077 -14.631  -2.574 1.00 . B B . 138 GLN HE21 1 1 
       10 18847 2 2  6 GLN HE22 H  33.453 -14.598  -1.480 1.00 . B B . 138 GLN HE22 1 1 
       10 18848 2 2  6 GLN HG2  H  30.343 -12.282  -1.379 1.00 . B B . 138 GLN HG2  1 1 
       10 18849 2 2  6 GLN HG3  H  30.868 -12.714  -3.005 1.00 . B B . 138 GLN HG3  1 1 
       10 18850 2 2  6 GLN N    N  29.539 -10.554  -3.963 1.00 . B B . 138 GLN N    1 1 
       10 18851 2 2  6 GLN NE2  N  32.658 -14.141  -1.891 1.00 . B B . 138 GLN NE2  1 1 
       10 18852 2 2  6 GLN O    O  30.500  -8.057  -4.164 1.00 . B B . 138 GLN O    1 1 
       10 18853 2 2  6 GLN OE1  O  33.062 -12.380  -0.614 1.00 . B B . 138 GLN OE1  1 1 
       10 18854 2 2  7 GLU C    C  31.293  -5.675  -0.877 1.00 . B B . 139 GLU C    1 1 
       10 18855 2 2  7 GLU CA   C  30.483  -6.219  -2.054 1.00 . B B . 139 GLU CA   1 1 
       10 18856 2 2  7 GLU CB   C  29.072  -5.609  -2.118 1.00 . B B . 139 GLU CB   1 1 
       10 18857 2 2  7 GLU CD   C  27.700  -3.534  -2.514 1.00 . B B . 139 GLU CD   1 1 
       10 18858 2 2  7 GLU CG   C  29.097  -4.082  -2.232 1.00 . B B . 139 GLU CG   1 1 
       10 18859 2 2  7 GLU H    H  30.197  -8.059  -1.035 1.00 . B B . 139 GLU H    1 1 
       10 18860 2 2  7 GLU HA   H  31.000  -5.966  -2.981 1.00 . B B . 139 GLU HA   1 1 
       10 18861 2 2  7 GLU HB2  H  28.565  -6.014  -2.994 1.00 . B B . 139 GLU HB2  1 1 
       10 18862 2 2  7 GLU HB3  H  28.503  -5.896  -1.231 1.00 . B B . 139 GLU HB3  1 1 
       10 18863 2 2  7 GLU HG2  H  29.480  -3.646  -1.308 1.00 . B B . 139 GLU HG2  1 1 
       10 18864 2 2  7 GLU HG3  H  29.765  -3.797  -3.046 1.00 . B B . 139 GLU HG3  1 1 
       10 18865 2 2  7 GLU N    N  30.343  -7.664  -1.958 1.00 . B B . 139 GLU N    1 1 
       10 18866 2 2  7 GLU O    O  30.828  -5.686   0.264 1.00 . B B . 139 GLU O    1 1 
       10 18867 2 2  7 GLU OE1  O  26.898  -3.354  -1.567 1.00 . B B . 139 GLU OE1  1 1 
       10 18868 2 2  7 GLU OE2  O  27.404  -3.235  -3.694 1.00 . B B . 139 GLU OE2  1 1 
       10 18869 2 2  8 THR C    C  34.074  -3.313  -0.714 1.00 . B B . 140 THR C    1 1 
       10 18870 2 2  8 THR CA   C  33.420  -4.602  -0.183 1.00 . B B . 140 THR CA   1 1 
       10 18871 2 2  8 THR CB   C  34.414  -5.693   0.275 1.00 . B B . 140 THR CB   1 1 
       10 18872 2 2  8 THR CG2  C  35.338  -6.202  -0.840 1.00 . B B . 140 THR CG2  1 1 
       10 18873 2 2  8 THR H    H  32.819  -5.204  -2.120 1.00 . B B . 140 THR H    1 1 
       10 18874 2 2  8 THR HA   H  32.834  -4.298   0.683 1.00 . B B . 140 THR HA   1 1 
       10 18875 2 2  8 THR HB   H  33.837  -6.545   0.641 1.00 . B B . 140 THR HB   1 1 
       10 18876 2 2  8 THR HG1  H  35.586  -4.384   1.084 1.00 . B B . 140 THR HG1  1 1 
       10 18877 2 2  8 THR HG21 H  36.001  -6.968  -0.436 1.00 . B B . 140 THR HG21 1 1 
       10 18878 2 2  8 THR HG22 H  35.944  -5.388  -1.238 1.00 . B B . 140 THR HG22 1 1 
       10 18879 2 2  8 THR HG23 H  34.751  -6.647  -1.644 1.00 . B B . 140 THR HG23 1 1 
       10 18880 2 2  8 THR N    N  32.497  -5.175  -1.164 1.00 . B B . 140 THR N    1 1 
       10 18881 2 2  8 THR O    O  35.101  -2.874  -0.202 1.00 . B B . 140 THR O    1 1 
       10 18882 2 2  8 THR OG1  O  35.209  -5.237   1.346 1.00 . B B . 140 THR OG1  1 1 
       10 18883 2 2  9 ILE C    C  32.762  -0.522  -2.544 1.00 . B B . 141 ILE C    1 1 
       10 18884 2 2  9 ILE CA   C  33.940  -1.495  -2.420 1.00 . B B . 141 ILE CA   1 1 
       10 18885 2 2  9 ILE CB   C  34.644  -1.821  -3.754 1.00 . B B . 141 ILE CB   1 1 
       10 18886 2 2  9 ILE CD1  C  32.554  -2.788  -4.965 1.00 . B B . 141 ILE CD1  1 1 
       10 18887 2 2  9 ILE CG1  C  34.029  -2.966  -4.597 1.00 . B B . 141 ILE CG1  1 1 
       10 18888 2 2  9 ILE CG2  C  36.114  -2.189  -3.478 1.00 . B B . 141 ILE CG2  1 1 
       10 18889 2 2  9 ILE H    H  32.642  -3.135  -2.103 1.00 . B B . 141 ILE H    1 1 
       10 18890 2 2  9 ILE HA   H  34.668  -0.992  -1.782 1.00 . B B . 141 ILE HA   1 1 
       10 18891 2 2  9 ILE HB   H  34.637  -0.901  -4.334 1.00 . B B . 141 ILE HB   1 1 
       10 18892 2 2  9 ILE HD11 H  31.938  -2.761  -4.065 1.00 . B B . 141 ILE HD11 1 1 
       10 18893 2 2  9 ILE HD12 H  32.422  -1.865  -5.529 1.00 . B B . 141 ILE HD12 1 1 
       10 18894 2 2  9 ILE HD13 H  32.236  -3.622  -5.589 1.00 . B B . 141 ILE HD13 1 1 
       10 18895 2 2  9 ILE HG12 H  34.592  -3.048  -5.528 1.00 . B B . 141 ILE HG12 1 1 
       10 18896 2 2  9 ILE HG13 H  34.135  -3.913  -4.067 1.00 . B B . 141 ILE HG13 1 1 
       10 18897 2 2  9 ILE HG21 H  36.608  -1.377  -2.942 1.00 . B B . 141 ILE HG21 1 1 
       10 18898 2 2  9 ILE HG22 H  36.176  -3.098  -2.880 1.00 . B B . 141 ILE HG22 1 1 
       10 18899 2 2  9 ILE HG23 H  36.641  -2.343  -4.421 1.00 . B B . 141 ILE HG23 1 1 
       10 18900 2 2  9 ILE N    N  33.487  -2.715  -1.752 1.00 . B B . 141 ILE N    1 1 
       10 18901 2 2  9 ILE O    O  32.313  -0.126  -3.614 1.00 . B B . 141 ILE O    1 1 
       10 18902 2 2 10 VAL C    C  31.414   2.106  -1.703 1.00 . B B . 142 VAL C    1 1 
       10 18903 2 2 10 VAL CA   C  31.087   0.686  -1.197 1.00 . B B . 142 VAL CA   1 1 
       10 18904 2 2 10 VAL CB   C  30.675   0.666   0.288 1.00 . B B . 142 VAL CB   1 1 
       10 18905 2 2 10 VAL CG1  C  30.269  -0.750   0.726 1.00 . B B . 142 VAL CG1  1 1 
       10 18906 2 2 10 VAL CG2  C  31.765   1.146   1.260 1.00 . B B . 142 VAL CG2  1 1 
       10 18907 2 2 10 VAL H    H  32.692  -0.595  -0.589 1.00 . B B . 142 VAL H    1 1 
       10 18908 2 2 10 VAL HA   H  30.265   0.282  -1.788 1.00 . B B . 142 VAL HA   1 1 
       10 18909 2 2 10 VAL HB   H  29.811   1.315   0.400 1.00 . B B . 142 VAL HB   1 1 
       10 18910 2 2 10 VAL HG11 H  31.132  -1.417   0.760 1.00 . B B . 142 VAL HG11 1 1 
       10 18911 2 2 10 VAL HG12 H  29.827  -0.700   1.720 1.00 . B B . 142 VAL HG12 1 1 
       10 18912 2 2 10 VAL HG13 H  29.535  -1.155   0.031 1.00 . B B . 142 VAL HG13 1 1 
       10 18913 2 2 10 VAL HG21 H  32.069   2.160   1.010 1.00 . B B . 142 VAL HG21 1 1 
       10 18914 2 2 10 VAL HG22 H  31.371   1.141   2.273 1.00 . B B . 142 VAL HG22 1 1 
       10 18915 2 2 10 VAL HG23 H  32.640   0.496   1.216 1.00 . B B . 142 VAL HG23 1 1 
       10 18916 2 2 10 VAL N    N  32.221  -0.207  -1.381 1.00 . B B . 142 VAL N    1 1 
       10 18917 2 2 10 VAL O    O  32.525   2.580  -1.456 1.00 . B B . 142 VAL O    1 1 
       10 18918 2 2 11 PRO C    C  30.805   5.194  -1.703 1.00 . B B . 143 PRO C    1 1 
       10 18919 2 2 11 PRO CA   C  30.698   4.174  -2.849 1.00 . B B . 143 PRO CA   1 1 
       10 18920 2 2 11 PRO CB   C  29.527   4.459  -3.794 1.00 . B B . 143 PRO CB   1 1 
       10 18921 2 2 11 PRO CD   C  29.129   2.363  -2.693 1.00 . B B . 143 PRO CD   1 1 
       10 18922 2 2 11 PRO CG   C  28.402   3.587  -3.245 1.00 . B B . 143 PRO CG   1 1 
       10 18923 2 2 11 PRO HA   H  31.629   4.200  -3.420 1.00 . B B . 143 PRO HA   1 1 
       10 18924 2 2 11 PRO HB2  H  29.250   5.511  -3.815 1.00 . B B . 143 PRO HB2  1 1 
       10 18925 2 2 11 PRO HB3  H  29.788   4.120  -4.797 1.00 . B B . 143 PRO HB3  1 1 
       10 18926 2 2 11 PRO HD2  H  28.602   1.968  -1.823 1.00 . B B . 143 PRO HD2  1 1 
       10 18927 2 2 11 PRO HD3  H  29.201   1.599  -3.468 1.00 . B B . 143 PRO HD3  1 1 
       10 18928 2 2 11 PRO HG2  H  27.896   4.112  -2.436 1.00 . B B . 143 PRO HG2  1 1 
       10 18929 2 2 11 PRO HG3  H  27.697   3.309  -4.025 1.00 . B B . 143 PRO HG3  1 1 
       10 18930 2 2 11 PRO N    N  30.467   2.819  -2.346 1.00 . B B . 143 PRO N    1 1 
       10 18931 2 2 11 PRO O    O  31.490   6.203  -1.833 1.00 . B B . 143 PRO O    1 1 
       10 18932 2 2 12 LYS C    C  29.776   7.237   0.483 1.00 . B B . 144 LYS C    1 1 
       10 18933 2 2 12 LYS CA   C  30.124   5.754   0.645 1.00 . B B . 144 LYS CA   1 1 
       10 18934 2 2 12 LYS CB   C  31.462   5.483   1.368 1.00 . B B . 144 LYS CB   1 1 
       10 18935 2 2 12 LYS CD   C  32.617   5.072   3.593 1.00 . B B . 144 LYS CD   1 1 
       10 18936 2 2 12 LYS CE   C  32.228   3.591   3.715 1.00 . B B . 144 LYS CE   1 1 
       10 18937 2 2 12 LYS CG   C  31.508   5.842   2.862 1.00 . B B . 144 LYS CG   1 1 
       10 18938 2 2 12 LYS H    H  29.583   4.087  -0.543 1.00 . B B . 144 LYS H    1 1 
       10 18939 2 2 12 LYS HA   H  29.298   5.364   1.223 1.00 . B B . 144 LYS HA   1 1 
       10 18940 2 2 12 LYS HB2  H  31.674   4.419   1.266 1.00 . B B . 144 LYS HB2  1 1 
       10 18941 2 2 12 LYS HB3  H  32.265   6.014   0.854 1.00 . B B . 144 LYS HB3  1 1 
       10 18942 2 2 12 LYS HD2  H  33.554   5.163   3.039 1.00 . B B . 144 LYS HD2  1 1 
       10 18943 2 2 12 LYS HD3  H  32.757   5.513   4.580 1.00 . B B . 144 LYS HD3  1 1 
       10 18944 2 2 12 LYS HE2  H  31.251   3.450   3.246 1.00 . B B . 144 LYS HE2  1 1 
       10 18945 2 2 12 LYS HE3  H  32.947   2.972   3.173 1.00 . B B . 144 LYS HE3  1 1 
       10 18946 2 2 12 LYS HG2  H  31.700   6.910   2.975 1.00 . B B . 144 LYS HG2  1 1 
       10 18947 2 2 12 LYS HG3  H  30.552   5.606   3.326 1.00 . B B . 144 LYS HG3  1 1 
       10 18948 2 2 12 LYS HZ1  H  31.736   2.201   5.135 1.00 . B B . 144 LYS HZ1  1 1 
       10 18949 2 2 12 LYS HZ2  H  31.475   3.748   5.619 1.00 . B B . 144 LYS HZ2  1 1 
       10 18950 2 2 12 LYS HZ3  H  33.023   3.146   5.573 1.00 . B B . 144 LYS HZ3  1 1 
       10 18951 2 2 12 LYS N    N  30.130   4.937  -0.573 1.00 . B B . 144 LYS N    1 1 
       10 18952 2 2 12 LYS NZ   N  32.125   3.146   5.120 1.00 . B B . 144 LYS NZ   1 1 
       10 18953 2 2 12 LYS O    O  30.087   8.033   1.364 1.00 . B B . 144 LYS O    1 1 
       10 18954 2 2 13 GLU C    C  27.615   9.438   0.059 1.00 . B B . 145 GLU C    1 1 
       10 18955 2 2 13 GLU CA   C  28.669   8.946  -0.954 1.00 . B B . 145 GLU CA   1 1 
       10 18956 2 2 13 GLU CB   C  28.100   8.964  -2.384 1.00 . B B . 145 GLU CB   1 1 
       10 18957 2 2 13 GLU CD   C  28.557   8.693  -4.860 1.00 . B B . 145 GLU CD   1 1 
       10 18958 2 2 13 GLU CG   C  29.162   8.669  -3.454 1.00 . B B . 145 GLU CG   1 1 
       10 18959 2 2 13 GLU H    H  28.916   6.818  -1.219 1.00 . B B . 145 GLU H    1 1 
       10 18960 2 2 13 GLU HA   H  29.540   9.599  -0.930 1.00 . B B . 145 GLU HA   1 1 
       10 18961 2 2 13 GLU HB2  H  27.302   8.224  -2.465 1.00 . B B . 145 GLU HB2  1 1 
       10 18962 2 2 13 GLU HB3  H  27.684   9.953  -2.582 1.00 . B B . 145 GLU HB3  1 1 
       10 18963 2 2 13 GLU HG2  H  29.957   9.414  -3.386 1.00 . B B . 145 GLU HG2  1 1 
       10 18964 2 2 13 GLU HG3  H  29.609   7.694  -3.272 1.00 . B B . 145 GLU HG3  1 1 
       10 18965 2 2 13 GLU N    N  29.099   7.588  -0.601 1.00 . B B . 145 GLU N    1 1 
       10 18966 2 2 13 GLU O    O  26.498   8.914   0.038 1.00 . B B . 145 GLU O    1 1 
       10 18967 2 2 13 GLU OE1  O  27.961   7.672  -5.284 1.00 . B B . 145 GLU OE1  1 1 
       10 18968 2 2 13 GLU OE2  O  28.663   9.742  -5.537 1.00 . B B . 145 GLU OE2  1 1 
       10 18969 2 2 14 PRO C    C  26.249  12.178   1.520 1.00 . B B . 146 PRO C    1 1 
       10 18970 2 2 14 PRO CA   C  26.971  10.886   1.959 1.00 . B B . 146 PRO CA   1 1 
       10 18971 2 2 14 PRO CB   C  27.892  11.218   3.139 1.00 . B B . 146 PRO CB   1 1 
       10 18972 2 2 14 PRO CD   C  29.196  11.077   1.120 1.00 . B B . 146 PRO CD   1 1 
       10 18973 2 2 14 PRO CG   C  29.112  11.835   2.448 1.00 . B B . 146 PRO CG   1 1 
       10 18974 2 2 14 PRO HA   H  26.247  10.120   2.243 1.00 . B B . 146 PRO HA   1 1 
       10 18975 2 2 14 PRO HB2  H  27.444  11.917   3.846 1.00 . B B . 146 PRO HB2  1 1 
       10 18976 2 2 14 PRO HB3  H  28.182  10.297   3.646 1.00 . B B . 146 PRO HB3  1 1 
       10 18977 2 2 14 PRO HD2  H  29.356  11.772   0.295 1.00 . B B . 146 PRO HD2  1 1 
       10 18978 2 2 14 PRO HD3  H  30.020  10.371   1.169 1.00 . B B . 146 PRO HD3  1 1 
       10 18979 2 2 14 PRO HG2  H  28.932  12.892   2.253 1.00 . B B . 146 PRO HG2  1 1 
       10 18980 2 2 14 PRO HG3  H  30.016  11.705   3.046 1.00 . B B . 146 PRO HG3  1 1 
       10 18981 2 2 14 PRO N    N  27.920  10.384   0.965 1.00 . B B . 146 PRO N    1 1 
       10 18982 2 2 14 PRO O    O  26.669  12.829   0.556 1.00 . B B . 146 PRO O    1 1 
       10 18983 2 2 15 PRO C    C  25.357  14.984   2.414 1.00 . B B . 147 PRO C    1 1 
       10 18984 2 2 15 PRO CA   C  24.470  13.830   1.885 1.00 . B B . 147 PRO CA   1 1 
       10 18985 2 2 15 PRO CB   C  23.137  13.755   2.638 1.00 . B B . 147 PRO CB   1 1 
       10 18986 2 2 15 PRO CD   C  24.529  11.928   3.337 1.00 . B B . 147 PRO CD   1 1 
       10 18987 2 2 15 PRO CG   C  23.475  12.905   3.862 1.00 . B B . 147 PRO CG   1 1 
       10 18988 2 2 15 PRO HA   H  24.298  13.933   0.816 1.00 . B B . 147 PRO HA   1 1 
       10 18989 2 2 15 PRO HB2  H  22.763  14.741   2.923 1.00 . B B . 147 PRO HB2  1 1 
       10 18990 2 2 15 PRO HB3  H  22.400  13.234   2.023 1.00 . B B . 147 PRO HB3  1 1 
       10 18991 2 2 15 PRO HD2  H  25.252  11.703   4.118 1.00 . B B . 147 PRO HD2  1 1 
       10 18992 2 2 15 PRO HD3  H  24.044  11.012   2.999 1.00 . B B . 147 PRO HD3  1 1 
       10 18993 2 2 15 PRO HG2  H  23.915  13.536   4.635 1.00 . B B . 147 PRO HG2  1 1 
       10 18994 2 2 15 PRO HG3  H  22.597  12.384   4.248 1.00 . B B . 147 PRO HG3  1 1 
       10 18995 2 2 15 PRO N    N  25.159  12.582   2.200 1.00 . B B . 147 PRO N    1 1 
       10 18996 2 2 15 PRO O    O  26.198  14.752   3.291 1.00 . B B . 147 PRO O    1 1 
       10 18997 2 2 16 PRO C    C  25.568  17.754   3.820 1.00 . B B . 148 PRO C    1 1 
       10 18998 2 2 16 PRO CA   C  26.014  17.350   2.403 1.00 . B B . 148 PRO CA   1 1 
       10 18999 2 2 16 PRO CB   C  25.787  18.455   1.367 1.00 . B B . 148 PRO CB   1 1 
       10 19000 2 2 16 PRO CD   C  24.286  16.658   0.893 1.00 . B B . 148 PRO CD   1 1 
       10 19001 2 2 16 PRO CG   C  24.367  18.184   0.883 1.00 . B B . 148 PRO CG   1 1 
       10 19002 2 2 16 PRO HA   H  27.072  17.082   2.423 1.00 . B B . 148 PRO HA   1 1 
       10 19003 2 2 16 PRO HB2  H  25.890  19.456   1.783 1.00 . B B . 148 PRO HB2  1 1 
       10 19004 2 2 16 PRO HB3  H  26.483  18.321   0.538 1.00 . B B . 148 PRO HB3  1 1 
       10 19005 2 2 16 PRO HD2  H  23.272  16.332   1.114 1.00 . B B . 148 PRO HD2  1 1 
       10 19006 2 2 16 PRO HD3  H  24.608  16.267  -0.073 1.00 . B B . 148 PRO HD3  1 1 
       10 19007 2 2 16 PRO HG2  H  23.651  18.586   1.596 1.00 . B B . 148 PRO HG2  1 1 
       10 19008 2 2 16 PRO HG3  H  24.202  18.604  -0.109 1.00 . B B . 148 PRO HG3  1 1 
       10 19009 2 2 16 PRO N    N  25.215  16.225   1.923 1.00 . B B . 148 PRO N    1 1 
       10 19010 2 2 16 PRO O    O  24.707  17.116   4.429 1.00 . B B . 148 PRO O    1 1 
       10 19011 2 2 17 GLU C    C  24.600  20.227   5.567 1.00 . B B . 149 GLU C    1 1 
       10 19012 2 2 17 GLU CA   C  25.820  19.316   5.706 1.00 . B B . 149 GLU CA   1 1 
       10 19013 2 2 17 GLU CB   C  27.035  19.986   6.371 1.00 . B B . 149 GLU CB   1 1 
       10 19014 2 2 17 GLU CD   C  27.506  18.250   8.168 1.00 . B B . 149 GLU CD   1 1 
       10 19015 2 2 17 GLU CG   C  28.038  18.962   6.921 1.00 . B B . 149 GLU CG   1 1 
       10 19016 2 2 17 GLU H    H  26.857  19.311   3.858 1.00 . B B . 149 GLU H    1 1 
       10 19017 2 2 17 GLU HA   H  25.507  18.480   6.327 1.00 . B B . 149 GLU HA   1 1 
       10 19018 2 2 17 GLU HB2  H  27.535  20.627   5.641 1.00 . B B . 149 GLU HB2  1 1 
       10 19019 2 2 17 GLU HB3  H  26.695  20.602   7.204 1.00 . B B . 149 GLU HB3  1 1 
       10 19020 2 2 17 GLU HG2  H  28.281  18.227   6.152 1.00 . B B . 149 GLU HG2  1 1 
       10 19021 2 2 17 GLU HG3  H  28.961  19.485   7.179 1.00 . B B . 149 GLU HG3  1 1 
       10 19022 2 2 17 GLU N    N  26.161  18.810   4.378 1.00 . B B . 149 GLU N    1 1 
       10 19023 2 2 17 GLU O    O  24.677  21.457   5.680 1.00 . B B . 149 GLU O    1 1 
       10 19024 2 2 17 GLU OE1  O  26.704  17.292   8.030 1.00 . B B . 149 GLU OE1  1 1 
       10 19025 2 2 17 GLU OE2  O  27.879  18.649   9.293 1.00 . B B . 149 GLU OE2  1 1 
       10 19026 2 2 18 PHE C    C  21.179  19.531   6.000 1.00 . B B . 150 PHE C    1 1 
       10 19027 2 2 18 PHE CA   C  22.166  20.189   5.040 1.00 . B B . 150 PHE CA   1 1 
       10 19028 2 2 18 PHE CB   C  21.702  20.014   3.587 1.00 . B B . 150 PHE CB   1 1 
       10 19029 2 2 18 PHE CD1  C  23.494  21.351   2.366 1.00 . B B . 150 PHE CD1  1 1 
       10 19030 2 2 18 PHE CD2  C  21.154  21.877   1.965 1.00 . B B . 150 PHE CD2  1 1 
       10 19031 2 2 18 PHE CE1  C  23.875  22.338   1.442 1.00 . B B . 150 PHE CE1  1 1 
       10 19032 2 2 18 PHE CE2  C  21.536  22.857   1.034 1.00 . B B . 150 PHE CE2  1 1 
       10 19033 2 2 18 PHE CG   C  22.131  21.109   2.626 1.00 . B B . 150 PHE CG   1 1 
       10 19034 2 2 18 PHE CZ   C  22.897  23.086   0.767 1.00 . B B . 150 PHE CZ   1 1 
       10 19035 2 2 18 PHE H    H  23.540  18.584   5.173 1.00 . B B . 150 PHE H    1 1 
       10 19036 2 2 18 PHE HA   H  22.198  21.254   5.249 1.00 . B B . 150 PHE HA   1 1 
       10 19037 2 2 18 PHE HB2  H  22.027  19.044   3.211 1.00 . B B . 150 PHE HB2  1 1 
       10 19038 2 2 18 PHE HB3  H  20.613  19.999   3.585 1.00 . B B . 150 PHE HB3  1 1 
       10 19039 2 2 18 PHE HD1  H  24.257  20.779   2.871 1.00 . B B . 150 PHE HD1  1 1 
       10 19040 2 2 18 PHE HD2  H  20.099  21.714   2.154 1.00 . B B . 150 PHE HD2  1 1 
       10 19041 2 2 18 PHE HE1  H  24.921  22.516   1.240 1.00 . B B . 150 PHE HE1  1 1 
       10 19042 2 2 18 PHE HE2  H  20.777  23.426   0.512 1.00 . B B . 150 PHE HE2  1 1 
       10 19043 2 2 18 PHE HZ   H  23.186  23.835   0.042 1.00 . B B . 150 PHE HZ   1 1 
       10 19044 2 2 18 PHE N    N  23.477  19.596   5.235 1.00 . B B . 150 PHE N    1 1 
       10 19045 2 2 18 PHE O    O  21.423  18.458   6.559 1.00 . B B . 150 PHE O    1 1 
       10 19046 2 2 19 GLU C    C  18.288  18.505   6.392 1.00 . B B . 151 GLU C    1 1 
       10 19047 2 2 19 GLU CA   C  18.984  19.699   7.062 1.00 . B B . 151 GLU CA   1 1 
       10 19048 2 2 19 GLU CB   C  18.019  20.852   7.376 1.00 . B B . 151 GLU CB   1 1 
       10 19049 2 2 19 GLU CD   C  16.612  22.734   6.495 1.00 . B B . 151 GLU CD   1 1 
       10 19050 2 2 19 GLU CG   C  17.392  21.482   6.122 1.00 . B B . 151 GLU CG   1 1 
       10 19051 2 2 19 GLU H    H  19.882  21.061   5.721 1.00 . B B . 151 GLU H    1 1 
       10 19052 2 2 19 GLU HA   H  19.429  19.358   7.994 1.00 . B B . 151 GLU HA   1 1 
       10 19053 2 2 19 GLU HB2  H  17.226  20.490   8.032 1.00 . B B . 151 GLU HB2  1 1 
       10 19054 2 2 19 GLU HB3  H  18.578  21.622   7.910 1.00 . B B . 151 GLU HB3  1 1 
       10 19055 2 2 19 GLU HG2  H  18.168  21.759   5.410 1.00 . B B . 151 GLU HG2  1 1 
       10 19056 2 2 19 GLU HG3  H  16.724  20.761   5.648 1.00 . B B . 151 GLU HG3  1 1 
       10 19057 2 2 19 GLU N    N  20.046  20.189   6.203 1.00 . B B . 151 GLU N    1 1 
       10 19058 2 2 19 GLU O    O  18.485  18.236   5.202 1.00 . B B . 151 GLU O    1 1 
       10 19059 2 2 19 GLU OE1  O  17.226  23.816   6.644 1.00 . B B . 151 GLU OE1  1 1 
       10 19060 2 2 19 GLU OE2  O  15.378  22.627   6.683 1.00 . B B . 151 GLU OE2  1 1 
       10 19061 2 2 20 PHE C    C  15.327  17.030   6.388 1.00 . B B . 152 PHE C    1 1 
       10 19062 2 2 20 PHE CA   C  16.770  16.596   6.676 1.00 . B B . 152 PHE CA   1 1 
       10 19063 2 2 20 PHE CB   C  16.869  15.424   7.671 1.00 . B B . 152 PHE CB   1 1 
       10 19064 2 2 20 PHE CD1  C  16.857  16.234  10.071 1.00 . B B . 152 PHE CD1  1 1 
       10 19065 2 2 20 PHE CD2  C  14.827  15.247   9.161 1.00 . B B . 152 PHE CD2  1 1 
       10 19066 2 2 20 PHE CE1  C  16.200  16.453  11.293 1.00 . B B . 152 PHE CE1  1 1 
       10 19067 2 2 20 PHE CE2  C  14.169  15.470  10.383 1.00 . B B . 152 PHE CE2  1 1 
       10 19068 2 2 20 PHE CG   C  16.169  15.640   8.998 1.00 . B B . 152 PHE CG   1 1 
       10 19069 2 2 20 PHE CZ   C  14.852  16.081  11.447 1.00 . B B . 152 PHE CZ   1 1 
       10 19070 2 2 20 PHE H    H  17.375  18.013   8.131 1.00 . B B . 152 PHE H    1 1 
       10 19071 2 2 20 PHE HA   H  17.219  16.263   5.740 1.00 . B B . 152 PHE HA   1 1 
       10 19072 2 2 20 PHE HB2  H  16.445  14.533   7.209 1.00 . B B . 152 PHE HB2  1 1 
       10 19073 2 2 20 PHE HB3  H  17.923  15.211   7.855 1.00 . B B . 152 PHE HB3  1 1 
       10 19074 2 2 20 PHE HD1  H  17.894  16.524   9.958 1.00 . B B . 152 PHE HD1  1 1 
       10 19075 2 2 20 PHE HD2  H  14.291  14.783   8.344 1.00 . B B . 152 PHE HD2  1 1 
       10 19076 2 2 20 PHE HE1  H  16.737  16.926  12.101 1.00 . B B . 152 PHE HE1  1 1 
       10 19077 2 2 20 PHE HE2  H  13.130  15.191  10.495 1.00 . B B . 152 PHE HE2  1 1 
       10 19078 2 2 20 PHE HZ   H  14.331  16.272  12.376 1.00 . B B . 152 PHE HZ   1 1 
       10 19079 2 2 20 PHE N    N  17.512  17.750   7.168 1.00 . B B . 152 PHE N    1 1 
       10 19080 2 2 20 PHE O    O  14.942  18.164   6.688 1.00 . B B . 152 PHE O    1 1 
       10 19081 2 2 21 ILE C    C  12.389  15.115   5.967 1.00 . B B . 153 ILE C    1 1 
       10 19082 2 2 21 ILE CA   C  13.132  16.343   5.441 1.00 . B B . 153 ILE CA   1 1 
       10 19083 2 2 21 ILE CB   C  12.993  16.528   3.905 1.00 . B B . 153 ILE CB   1 1 
       10 19084 2 2 21 ILE CD1  C  13.649  18.157   1.993 1.00 . B B . 153 ILE CD1  1 1 
       10 19085 2 2 21 ILE CG1  C  13.662  17.860   3.495 1.00 . B B . 153 ILE CG1  1 1 
       10 19086 2 2 21 ILE CG2  C  11.524  16.497   3.428 1.00 . B B . 153 ILE CG2  1 1 
       10 19087 2 2 21 ILE H    H  14.888  15.220   5.567 1.00 . B B . 153 ILE H    1 1 
       10 19088 2 2 21 ILE HA   H  12.748  17.231   5.946 1.00 . B B . 153 ILE HA   1 1 
       10 19089 2 2 21 ILE HB   H  13.514  15.707   3.410 1.00 . B B . 153 ILE HB   1 1 
       10 19090 2 2 21 ILE HD11 H  14.266  19.034   1.794 1.00 . B B . 153 ILE HD11 1 1 
       10 19091 2 2 21 ILE HD12 H  14.050  17.309   1.441 1.00 . B B . 153 ILE HD12 1 1 
       10 19092 2 2 21 ILE HD13 H  12.634  18.366   1.659 1.00 . B B . 153 ILE HD13 1 1 
       10 19093 2 2 21 ILE HG12 H  13.165  18.671   4.023 1.00 . B B . 153 ILE HG12 1 1 
       10 19094 2 2 21 ILE HG13 H  14.706  17.856   3.807 1.00 . B B . 153 ILE HG13 1 1 
       10 19095 2 2 21 ILE HG21 H  10.966  17.331   3.856 1.00 . B B . 153 ILE HG21 1 1 
       10 19096 2 2 21 ILE HG22 H  11.481  16.564   2.341 1.00 . B B . 153 ILE HG22 1 1 
       10 19097 2 2 21 ILE HG23 H  11.050  15.556   3.699 1.00 . B B . 153 ILE HG23 1 1 
       10 19098 2 2 21 ILE N    N  14.534  16.141   5.793 1.00 . B B . 153 ILE N    1 1 
       10 19099 2 2 21 ILE O    O  12.939  14.012   5.965 1.00 . B B . 153 ILE O    1 1 
       10 19100 2 2 22 ALA C    C   8.836  14.358   6.496 1.00 . B B . 154 ALA C    1 1 
       10 19101 2 2 22 ALA CA   C  10.289  14.251   6.947 1.00 . B B . 154 ALA CA   1 1 
       10 19102 2 2 22 ALA CB   C  10.369  14.239   8.473 1.00 . B B . 154 ALA CB   1 1 
       10 19103 2 2 22 ALA H    H  10.775  16.250   6.393 1.00 . B B . 154 ALA H    1 1 
       10 19104 2 2 22 ALA HA   H  10.642  13.324   6.529 1.00 . B B . 154 ALA HA   1 1 
       10 19105 2 2 22 ALA HB1  H   9.890  13.337   8.854 1.00 . B B . 154 ALA HB1  1 1 
       10 19106 2 2 22 ALA HB2  H  11.408  14.290   8.795 1.00 . B B . 154 ALA HB2  1 1 
       10 19107 2 2 22 ALA HB3  H   9.837  15.105   8.865 1.00 . B B . 154 ALA HB3  1 1 
       10 19108 2 2 22 ALA N    N  11.150  15.306   6.423 1.00 . B B . 154 ALA N    1 1 
       10 19109 2 2 22 ALA O    O   8.019  13.482   6.778 1.00 . B B . 154 ALA O    1 1 
       10 19110 2 2 23 ASP C    C   7.353  16.227   3.769 1.00 . B B . 155 ASP C    1 1 
       10 19111 2 2 23 ASP CA   C   7.225  15.742   5.223 1.00 . B B . 155 ASP CA   1 1 
       10 19112 2 2 23 ASP CB   C   6.598  16.778   6.171 1.00 . B B . 155 ASP CB   1 1 
       10 19113 2 2 23 ASP CG   C   5.151  17.098   5.825 1.00 . B B . 155 ASP CG   1 1 
       10 19114 2 2 23 ASP H    H   9.323  16.026   5.614 1.00 . B B . 155 ASP H    1 1 
       10 19115 2 2 23 ASP HA   H   6.591  14.855   5.234 1.00 . B B . 155 ASP HA   1 1 
       10 19116 2 2 23 ASP HB2  H   6.615  16.379   7.187 1.00 . B B . 155 ASP HB2  1 1 
       10 19117 2 2 23 ASP HB3  H   7.188  17.695   6.163 1.00 . B B . 155 ASP HB3  1 1 
       10 19118 2 2 23 ASP N    N   8.540  15.411   5.756 1.00 . B B . 155 ASP N    1 1 
       10 19119 2 2 23 ASP O    O   7.117  17.408   3.488 1.00 . B B . 155 ASP O    1 1 
       10 19120 2 2 23 ASP OD1  O   4.337  16.164   5.687 1.00 . B B . 155 ASP OD1  1 1 
       10 19121 2 2 23 ASP OD2  O   4.767  18.293   5.829 1.00 . B B . 155 ASP OD2  1 1 
       10 19122 2 2 24 PRO C    C   6.588  15.945   0.740 1.00 . B B . 156 PRO C    1 1 
       10 19123 2 2 24 PRO CA   C   7.948  15.720   1.428 1.00 . B B . 156 PRO CA   1 1 
       10 19124 2 2 24 PRO CB   C   8.722  14.557   0.800 1.00 . B B . 156 PRO CB   1 1 
       10 19125 2 2 24 PRO CD   C   8.103  13.946   3.027 1.00 . B B . 156 PRO CD   1 1 
       10 19126 2 2 24 PRO CG   C   8.281  13.354   1.631 1.00 . B B . 156 PRO CG   1 1 
       10 19127 2 2 24 PRO HA   H   8.544  16.630   1.364 1.00 . B B . 156 PRO HA   1 1 
       10 19128 2 2 24 PRO HB2  H   8.487  14.423  -0.257 1.00 . B B . 156 PRO HB2  1 1 
       10 19129 2 2 24 PRO HB3  H   9.792  14.720   0.933 1.00 . B B . 156 PRO HB3  1 1 
       10 19130 2 2 24 PRO HD2  H   7.303  13.426   3.557 1.00 . B B . 156 PRO HD2  1 1 
       10 19131 2 2 24 PRO HD3  H   9.040  13.859   3.577 1.00 . B B . 156 PRO HD3  1 1 
       10 19132 2 2 24 PRO HG2  H   7.325  12.982   1.260 1.00 . B B . 156 PRO HG2  1 1 
       10 19133 2 2 24 PRO HG3  H   9.031  12.562   1.620 1.00 . B B . 156 PRO HG3  1 1 
       10 19134 2 2 24 PRO N    N   7.784  15.357   2.833 1.00 . B B . 156 PRO N    1 1 
       10 19135 2 2 24 PRO O    O   5.569  15.434   1.220 1.00 . B B . 156 PRO O    1 1 
       10 19136 2 2 25 PRO C    C   4.842  15.749  -1.907 1.00 . B B . 157 PRO C    1 1 
       10 19137 2 2 25 PRO CA   C   5.324  16.970  -1.115 1.00 . B B . 157 PRO CA   1 1 
       10 19138 2 2 25 PRO CB   C   5.672  18.156  -2.025 1.00 . B B . 157 PRO CB   1 1 
       10 19139 2 2 25 PRO CD   C   7.680  17.340  -1.034 1.00 . B B . 157 PRO CD   1 1 
       10 19140 2 2 25 PRO CG   C   7.140  17.902  -2.348 1.00 . B B . 157 PRO CG   1 1 
       10 19141 2 2 25 PRO HA   H   4.539  17.260  -0.417 1.00 . B B . 157 PRO HA   1 1 
       10 19142 2 2 25 PRO HB2  H   5.061  18.203  -2.926 1.00 . B B . 157 PRO HB2  1 1 
       10 19143 2 2 25 PRO HB3  H   5.586  19.087  -1.463 1.00 . B B . 157 PRO HB3  1 1 
       10 19144 2 2 25 PRO HD2  H   8.492  16.639  -1.231 1.00 . B B . 157 PRO HD2  1 1 
       10 19145 2 2 25 PRO HD3  H   8.027  18.162  -0.413 1.00 . B B . 157 PRO HD3  1 1 
       10 19146 2 2 25 PRO HG2  H   7.214  17.144  -3.128 1.00 . B B . 157 PRO HG2  1 1 
       10 19147 2 2 25 PRO HG3  H   7.656  18.817  -2.641 1.00 . B B . 157 PRO HG3  1 1 
       10 19148 2 2 25 PRO N    N   6.551  16.689  -0.382 1.00 . B B . 157 PRO N    1 1 
       10 19149 2 2 25 PRO O    O   5.523  14.721  -1.990 1.00 . B B . 157 PRO O    1 1 
       10 19150 2 2 26 SER C    C   2.622  13.721  -2.475 1.00 . B B . 158 SER C    1 1 
       10 19151 2 2 26 SER CA   C   3.028  14.895  -3.372 1.00 . B B . 158 SER CA   1 1 
       10 19152 2 2 26 SER CB   C   3.930  14.503  -4.556 1.00 . B B . 158 SER CB   1 1 
       10 19153 2 2 26 SER H    H   3.167  16.765  -2.462 1.00 . B B . 158 SER H    1 1 
       10 19154 2 2 26 SER HA   H   2.117  15.341  -3.769 1.00 . B B . 158 SER HA   1 1 
       10 19155 2 2 26 SER HB2  H   4.569  15.346  -4.819 1.00 . B B . 158 SER HB2  1 1 
       10 19156 2 2 26 SER HB3  H   4.566  13.663  -4.279 1.00 . B B . 158 SER HB3  1 1 
       10 19157 2 2 26 SER HG   H   3.805  13.970  -6.416 1.00 . B B . 158 SER HG   1 1 
       10 19158 2 2 26 SER N    N   3.689  15.908  -2.566 1.00 . B B . 158 SER N    1 1 
       10 19159 2 2 26 SER O    O   2.635  13.828  -1.246 1.00 . B B . 158 SER O    1 1 
       10 19160 2 2 26 SER OG   O   3.164  14.161  -5.693 1.00 . B B . 158 SER OG   1 1 
       10 19161 2 2 27 ILE C    C   2.998  10.607  -2.185 1.00 . B B . 159 ILE C    1 1 
       10 19162 2 2 27 ILE CA   C   1.723  11.438  -2.377 1.00 . B B . 159 ILE CA   1 1 
       10 19163 2 2 27 ILE CB   C   0.656  10.697  -3.214 1.00 . B B . 159 ILE CB   1 1 
       10 19164 2 2 27 ILE CD1  C  -1.148   8.869  -3.203 1.00 . B B . 159 ILE CD1  1 1 
       10 19165 2 2 27 ILE CG1  C   0.019   9.522  -2.453 1.00 . B B . 159 ILE CG1  1 1 
       10 19166 2 2 27 ILE CG2  C   1.212  10.194  -4.556 1.00 . B B . 159 ILE CG2  1 1 
       10 19167 2 2 27 ILE H    H   2.144  12.644  -4.091 1.00 . B B . 159 ILE H    1 1 
       10 19168 2 2 27 ILE HA   H   1.302  11.699  -1.406 1.00 . B B . 159 ILE HA   1 1 
       10 19169 2 2 27 ILE HB   H  -0.132  11.419  -3.411 1.00 . B B . 159 ILE HB   1 1 
       10 19170 2 2 27 ILE HD11 H  -0.788   8.373  -4.102 1.00 . B B . 159 ILE HD11 1 1 
       10 19171 2 2 27 ILE HD12 H  -1.626   8.126  -2.568 1.00 . B B . 159 ILE HD12 1 1 
       10 19172 2 2 27 ILE HD13 H  -1.872   9.627  -3.487 1.00 . B B . 159 ILE HD13 1 1 
       10 19173 2 2 27 ILE HG12 H   0.774   8.760  -2.290 1.00 . B B . 159 ILE HG12 1 1 
       10 19174 2 2 27 ILE HG13 H  -0.343   9.879  -1.488 1.00 . B B . 159 ILE HG13 1 1 
       10 19175 2 2 27 ILE HG21 H   0.396   9.949  -5.234 1.00 . B B . 159 ILE HG21 1 1 
       10 19176 2 2 27 ILE HG22 H   1.828  10.960  -5.017 1.00 . B B . 159 ILE HG22 1 1 
       10 19177 2 2 27 ILE HG23 H   1.828   9.305  -4.393 1.00 . B B . 159 ILE HG23 1 1 
       10 19178 2 2 27 ILE N    N   2.121  12.652  -3.080 1.00 . B B . 159 ILE N    1 1 
       10 19179 2 2 27 ILE O    O   3.926  10.725  -2.995 1.00 . B B . 159 ILE O    1 1 
       10 19180 2 2 28 SER C    C   4.122   7.779  -1.913 1.00 . B B . 160 SER C    1 1 
       10 19181 2 2 28 SER CA   C   4.268   8.965  -0.947 1.00 . B B . 160 SER CA   1 1 
       10 19182 2 2 28 SER CB   C   4.439   8.529   0.518 1.00 . B B . 160 SER CB   1 1 
       10 19183 2 2 28 SER H    H   2.299   9.741  -0.501 1.00 . B B . 160 SER H    1 1 
       10 19184 2 2 28 SER HA   H   5.157   9.535  -1.223 1.00 . B B . 160 SER HA   1 1 
       10 19185 2 2 28 SER HB2  H   5.442   8.113   0.622 1.00 . B B . 160 SER HB2  1 1 
       10 19186 2 2 28 SER HB3  H   4.372   9.403   1.167 1.00 . B B . 160 SER HB3  1 1 
       10 19187 2 2 28 SER HG   H   2.729   7.956   1.366 1.00 . B B . 160 SER HG   1 1 
       10 19188 2 2 28 SER N    N   3.085   9.802  -1.129 1.00 . B B . 160 SER N    1 1 
       10 19189 2 2 28 SER O    O   2.996   7.416  -2.279 1.00 . B B . 160 SER O    1 1 
       10 19190 2 2 28 SER OG   O   3.510   7.538   0.947 1.00 . B B . 160 SER OG   1 1 
       10 19191 2 2 29 ALA C    C   4.426   4.827  -2.516 1.00 . B B . 161 ALA C    1 1 
       10 19192 2 2 29 ALA CA   C   5.124   5.993  -3.230 1.00 . B B . 161 ALA CA   1 1 
       10 19193 2 2 29 ALA CB   C   6.507   5.578  -3.725 1.00 . B B . 161 ALA CB   1 1 
       10 19194 2 2 29 ALA H    H   6.142   7.451  -2.019 1.00 . B B . 161 ALA H    1 1 
       10 19195 2 2 29 ALA HA   H   4.515   6.272  -4.095 1.00 . B B . 161 ALA HA   1 1 
       10 19196 2 2 29 ALA HB1  H   7.010   6.433  -4.173 1.00 . B B . 161 ALA HB1  1 1 
       10 19197 2 2 29 ALA HB2  H   7.099   5.189  -2.898 1.00 . B B . 161 ALA HB2  1 1 
       10 19198 2 2 29 ALA HB3  H   6.389   4.804  -4.479 1.00 . B B . 161 ALA HB3  1 1 
       10 19199 2 2 29 ALA N    N   5.219   7.143  -2.331 1.00 . B B . 161 ALA N    1 1 
       10 19200 2 2 29 ALA O    O   3.962   3.888  -3.165 1.00 . B B . 161 ALA O    1 1 
       10 19201 2 2 30 PHE C    C   2.226   4.057  -0.557 1.00 . B B . 162 PHE C    1 1 
       10 19202 2 2 30 PHE CA   C   3.727   3.863  -0.365 1.00 . B B . 162 PHE CA   1 1 
       10 19203 2 2 30 PHE CB   C   4.116   4.047   1.114 1.00 . B B . 162 PHE CB   1 1 
       10 19204 2 2 30 PHE CD1  C   2.560   2.244   2.017 1.00 . B B . 162 PHE CD1  1 1 
       10 19205 2 2 30 PHE CD2  C   4.899   2.244   2.684 1.00 . B B . 162 PHE CD2  1 1 
       10 19206 2 2 30 PHE CE1  C   2.370   1.025   2.680 1.00 . B B . 162 PHE CE1  1 1 
       10 19207 2 2 30 PHE CE2  C   4.699   1.051   3.388 1.00 . B B . 162 PHE CE2  1 1 
       10 19208 2 2 30 PHE CG   C   3.842   2.828   1.968 1.00 . B B . 162 PHE CG   1 1 
       10 19209 2 2 30 PHE CZ   C   3.442   0.429   3.346 1.00 . B B . 162 PHE CZ   1 1 
       10 19210 2 2 30 PHE H    H   4.787   5.667  -0.720 1.00 . B B . 162 PHE H    1 1 
       10 19211 2 2 30 PHE HA   H   4.018   2.866  -0.701 1.00 . B B . 162 PHE HA   1 1 
       10 19212 2 2 30 PHE HB2  H   5.181   4.272   1.167 1.00 . B B . 162 PHE HB2  1 1 
       10 19213 2 2 30 PHE HB3  H   3.596   4.898   1.551 1.00 . B B . 162 PHE HB3  1 1 
       10 19214 2 2 30 PHE HD1  H   1.716   2.692   1.521 1.00 . B B . 162 PHE HD1  1 1 
       10 19215 2 2 30 PHE HD2  H   5.877   2.697   2.675 1.00 . B B . 162 PHE HD2  1 1 
       10 19216 2 2 30 PHE HE1  H   1.415   0.520   2.678 1.00 . B B . 162 PHE HE1  1 1 
       10 19217 2 2 30 PHE HE2  H   5.524   0.611   3.930 1.00 . B B . 162 PHE HE2  1 1 
       10 19218 2 2 30 PHE HZ   H   3.267  -0.514   3.809 1.00 . B B . 162 PHE HZ   1 1 
       10 19219 2 2 30 PHE N    N   4.382   4.864  -1.181 1.00 . B B . 162 PHE N    1 1 
       10 19220 2 2 30 PHE O    O   1.512   3.145  -0.976 1.00 . B B . 162 PHE O    1 1 
       10 19221 2 2 31 ASP C    C  -0.194   5.395  -1.712 1.00 . B B . 163 ASP C    1 1 
       10 19222 2 2 31 ASP CA   C   0.364   5.667  -0.323 1.00 . B B . 163 ASP CA   1 1 
       10 19223 2 2 31 ASP CB   C   0.209   7.162  -0.011 1.00 . B B . 163 ASP CB   1 1 
       10 19224 2 2 31 ASP CG   C   0.094   7.475   1.469 1.00 . B B . 163 ASP CG   1 1 
       10 19225 2 2 31 ASP H    H   2.423   5.958   0.093 1.00 . B B . 163 ASP H    1 1 
       10 19226 2 2 31 ASP HA   H  -0.198   5.086   0.408 1.00 . B B . 163 ASP HA   1 1 
       10 19227 2 2 31 ASP HB2  H   1.051   7.713  -0.426 1.00 . B B . 163 ASP HB2  1 1 
       10 19228 2 2 31 ASP HB3  H  -0.705   7.526  -0.482 1.00 . B B . 163 ASP HB3  1 1 
       10 19229 2 2 31 ASP N    N   1.757   5.267  -0.238 1.00 . B B . 163 ASP N    1 1 
       10 19230 2 2 31 ASP O    O  -1.316   4.911  -1.836 1.00 . B B . 163 ASP O    1 1 
       10 19231 2 2 31 ASP OD1  O  -1.023   7.331   2.014 1.00 . B B . 163 ASP OD1  1 1 
       10 19232 2 2 31 ASP OD2  O   1.090   7.967   2.050 1.00 . B B . 163 ASP OD2  1 1 
       10 19233 2 2 32 LEU C    C  -0.214   4.102  -4.471 1.00 . B B . 164 LEU C    1 1 
       10 19234 2 2 32 LEU CA   C   0.261   5.520  -4.147 1.00 . B B . 164 LEU CA   1 1 
       10 19235 2 2 32 LEU CB   C   1.510   5.899  -4.954 1.00 . B B . 164 LEU CB   1 1 
       10 19236 2 2 32 LEU CD1  C   0.338   6.706  -7.057 1.00 . B B . 164 LEU CD1  1 1 
       10 19237 2 2 32 LEU CD2  C   2.752   5.961  -7.099 1.00 . B B . 164 LEU CD2  1 1 
       10 19238 2 2 32 LEU CG   C   1.374   5.737  -6.474 1.00 . B B . 164 LEU CG   1 1 
       10 19239 2 2 32 LEU H    H   1.502   6.092  -2.517 1.00 . B B . 164 LEU H    1 1 
       10 19240 2 2 32 LEU HA   H  -0.550   6.204  -4.387 1.00 . B B . 164 LEU HA   1 1 
       10 19241 2 2 32 LEU HB2  H   1.779   6.932  -4.727 1.00 . B B . 164 LEU HB2  1 1 
       10 19242 2 2 32 LEU HB3  H   2.327   5.261  -4.621 1.00 . B B . 164 LEU HB3  1 1 
       10 19243 2 2 32 LEU HD11 H  -0.643   6.510  -6.627 1.00 . B B . 164 LEU HD11 1 1 
       10 19244 2 2 32 LEU HD12 H   0.285   6.579  -8.138 1.00 . B B . 164 LEU HD12 1 1 
       10 19245 2 2 32 LEU HD13 H   0.626   7.735  -6.836 1.00 . B B . 164 LEU HD13 1 1 
       10 19246 2 2 32 LEU HD21 H   3.132   6.952  -6.840 1.00 . B B . 164 LEU HD21 1 1 
       10 19247 2 2 32 LEU HD22 H   2.692   5.873  -8.183 1.00 . B B . 164 LEU HD22 1 1 
       10 19248 2 2 32 LEU HD23 H   3.445   5.204  -6.725 1.00 . B B . 164 LEU HD23 1 1 
       10 19249 2 2 32 LEU HG   H   1.076   4.716  -6.703 1.00 . B B . 164 LEU HG   1 1 
       10 19250 2 2 32 LEU N    N   0.594   5.694  -2.743 1.00 . B B . 164 LEU N    1 1 
       10 19251 2 2 32 LEU O    O  -1.220   3.946  -5.172 1.00 . B B . 164 LEU O    1 1 
       10 19252 2 2 33 ASP C    C  -0.970   1.267  -3.354 1.00 . B B . 165 ASP C    1 1 
       10 19253 2 2 33 ASP CA   C   0.207   1.682  -4.242 1.00 . B B . 165 ASP CA   1 1 
       10 19254 2 2 33 ASP CB   C   1.460   0.817  -4.015 1.00 . B B . 165 ASP CB   1 1 
       10 19255 2 2 33 ASP CG   C   1.357  -0.624  -4.557 1.00 . B B . 165 ASP CG   1 1 
       10 19256 2 2 33 ASP H    H   1.336   3.303  -3.440 1.00 . B B . 165 ASP H    1 1 
       10 19257 2 2 33 ASP HA   H  -0.092   1.558  -5.281 1.00 . B B . 165 ASP HA   1 1 
       10 19258 2 2 33 ASP HB2  H   2.293   1.300  -4.531 1.00 . B B . 165 ASP HB2  1 1 
       10 19259 2 2 33 ASP HB3  H   1.712   0.812  -2.957 1.00 . B B . 165 ASP HB3  1 1 
       10 19260 2 2 33 ASP N    N   0.527   3.091  -4.013 1.00 . B B . 165 ASP N    1 1 
       10 19261 2 2 33 ASP O    O  -1.864   0.562  -3.814 1.00 . B B . 165 ASP O    1 1 
       10 19262 2 2 33 ASP OD1  O   0.375  -1.354  -4.298 1.00 . B B . 165 ASP OD1  1 1 
       10 19263 2 2 33 ASP OD2  O   2.290  -1.048  -5.278 1.00 . B B . 165 ASP OD2  1 1 
       10 19264 2 2 34 VAL C    C  -3.480   1.848  -1.795 1.00 . B B . 166 VAL C    1 1 
       10 19265 2 2 34 VAL CA   C  -2.139   1.412  -1.195 1.00 . B B . 166 VAL CA   1 1 
       10 19266 2 2 34 VAL CB   C  -1.877   1.991   0.212 1.00 . B B . 166 VAL CB   1 1 
       10 19267 2 2 34 VAL CG1  C  -3.092   1.878   1.146 1.00 . B B . 166 VAL CG1  1 1 
       10 19268 2 2 34 VAL CG2  C  -0.715   1.248   0.882 1.00 . B B . 166 VAL CG2  1 1 
       10 19269 2 2 34 VAL H    H  -0.295   2.342  -1.756 1.00 . B B . 166 VAL H    1 1 
       10 19270 2 2 34 VAL HA   H  -2.170   0.324  -1.113 1.00 . B B . 166 VAL HA   1 1 
       10 19271 2 2 34 VAL HB   H  -1.607   3.041   0.121 1.00 . B B . 166 VAL HB   1 1 
       10 19272 2 2 34 VAL HG11 H  -2.828   2.228   2.143 1.00 . B B . 166 VAL HG11 1 1 
       10 19273 2 2 34 VAL HG12 H  -3.902   2.505   0.775 1.00 . B B . 166 VAL HG12 1 1 
       10 19274 2 2 34 VAL HG13 H  -3.430   0.841   1.203 1.00 . B B . 166 VAL HG13 1 1 
       10 19275 2 2 34 VAL HG21 H   0.179   1.311   0.266 1.00 . B B . 166 VAL HG21 1 1 
       10 19276 2 2 34 VAL HG22 H  -0.506   1.704   1.851 1.00 . B B . 166 VAL HG22 1 1 
       10 19277 2 2 34 VAL HG23 H  -0.973   0.200   1.026 1.00 . B B . 166 VAL HG23 1 1 
       10 19278 2 2 34 VAL N    N  -1.044   1.753  -2.107 1.00 . B B . 166 VAL N    1 1 
       10 19279 2 2 34 VAL O    O  -4.437   1.076  -1.752 1.00 . B B . 166 VAL O    1 1 
       10 19280 2 2 35 VAL C    C  -5.234   2.531  -4.112 1.00 . B B . 167 VAL C    1 1 
       10 19281 2 2 35 VAL CA   C  -4.813   3.504  -3.000 1.00 . B B . 167 VAL CA   1 1 
       10 19282 2 2 35 VAL CB   C  -4.662   4.953  -3.505 1.00 . B B . 167 VAL CB   1 1 
       10 19283 2 2 35 VAL CG1  C  -5.937   5.454  -4.196 1.00 . B B . 167 VAL CG1  1 1 
       10 19284 2 2 35 VAL CG2  C  -4.376   5.937  -2.362 1.00 . B B . 167 VAL CG2  1 1 
       10 19285 2 2 35 VAL H    H  -2.749   3.644  -2.405 1.00 . B B . 167 VAL H    1 1 
       10 19286 2 2 35 VAL HA   H  -5.587   3.481  -2.232 1.00 . B B . 167 VAL HA   1 1 
       10 19287 2 2 35 VAL HB   H  -3.836   4.996  -4.215 1.00 . B B . 167 VAL HB   1 1 
       10 19288 2 2 35 VAL HG11 H  -6.786   5.302  -3.533 1.00 . B B . 167 VAL HG11 1 1 
       10 19289 2 2 35 VAL HG12 H  -5.859   6.514  -4.419 1.00 . B B . 167 VAL HG12 1 1 
       10 19290 2 2 35 VAL HG13 H  -6.101   4.911  -5.125 1.00 . B B . 167 VAL HG13 1 1 
       10 19291 2 2 35 VAL HG21 H  -3.595   5.554  -1.717 1.00 . B B . 167 VAL HG21 1 1 
       10 19292 2 2 35 VAL HG22 H  -4.051   6.892  -2.774 1.00 . B B . 167 VAL HG22 1 1 
       10 19293 2 2 35 VAL HG23 H  -5.266   6.079  -1.750 1.00 . B B . 167 VAL HG23 1 1 
       10 19294 2 2 35 VAL N    N  -3.565   3.039  -2.397 1.00 . B B . 167 VAL N    1 1 
       10 19295 2 2 35 VAL O    O  -6.421   2.234  -4.242 1.00 . B B . 167 VAL O    1 1 
       10 19296 2 2 36 LYS C    C  -5.026  -0.233  -5.453 1.00 . B B . 168 LYS C    1 1 
       10 19297 2 2 36 LYS CA   C  -4.572   1.109  -6.014 1.00 . B B . 168 LYS CA   1 1 
       10 19298 2 2 36 LYS CB   C  -3.327   0.905  -6.885 1.00 . B B . 168 LYS CB   1 1 
       10 19299 2 2 36 LYS CD   C  -1.543   2.061  -8.182 1.00 . B B . 168 LYS CD   1 1 
       10 19300 2 2 36 LYS CE   C  -1.237   2.897  -9.420 1.00 . B B . 168 LYS CE   1 1 
       10 19301 2 2 36 LYS CG   C  -3.025   2.101  -7.795 1.00 . B B . 168 LYS CG   1 1 
       10 19302 2 2 36 LYS H    H  -3.326   2.321  -4.766 1.00 . B B . 168 LYS H    1 1 
       10 19303 2 2 36 LYS HA   H  -5.386   1.503  -6.617 1.00 . B B . 168 LYS HA   1 1 
       10 19304 2 2 36 LYS HB2  H  -2.472   0.705  -6.241 1.00 . B B . 168 LYS HB2  1 1 
       10 19305 2 2 36 LYS HB3  H  -3.471   0.025  -7.516 1.00 . B B . 168 LYS HB3  1 1 
       10 19306 2 2 36 LYS HD2  H  -0.958   2.454  -7.349 1.00 . B B . 168 LYS HD2  1 1 
       10 19307 2 2 36 LYS HD3  H  -1.219   1.036  -8.348 1.00 . B B . 168 LYS HD3  1 1 
       10 19308 2 2 36 LYS HE2  H  -1.785   3.837  -9.373 1.00 . B B . 168 LYS HE2  1 1 
       10 19309 2 2 36 LYS HE3  H  -0.171   3.115  -9.413 1.00 . B B . 168 LYS HE3  1 1 
       10 19310 2 2 36 LYS HG2  H  -3.657   2.038  -8.683 1.00 . B B . 168 LYS HG2  1 1 
       10 19311 2 2 36 LYS HG3  H  -3.232   3.044  -7.280 1.00 . B B . 168 LYS HG3  1 1 
       10 19312 2 2 36 LYS HZ1  H  -1.027   1.334 -10.745 1.00 . B B . 168 LYS HZ1  1 1 
       10 19313 2 2 36 LYS HZ2  H  -1.249   2.790 -11.462 1.00 . B B . 168 LYS HZ2  1 1 
       10 19314 2 2 36 LYS HZ3  H  -2.540   2.012 -10.800 1.00 . B B . 168 LYS HZ3  1 1 
       10 19315 2 2 36 LYS N    N  -4.288   2.048  -4.930 1.00 . B B . 168 LYS N    1 1 
       10 19316 2 2 36 LYS NZ   N  -1.550   2.204 -10.688 1.00 . B B . 168 LYS NZ   1 1 
       10 19317 2 2 36 LYS O    O  -6.006  -0.773  -5.965 1.00 . B B . 168 LYS O    1 1 
       10 19318 2 2 37 LEU C    C  -6.032  -1.973  -3.256 1.00 . B B . 169 LEU C    1 1 
       10 19319 2 2 37 LEU CA   C  -4.589  -2.003  -3.754 1.00 . B B . 169 LEU CA   1 1 
       10 19320 2 2 37 LEU CB   C  -3.569  -2.164  -2.596 1.00 . B B . 169 LEU CB   1 1 
       10 19321 2 2 37 LEU CD1  C  -3.035  -3.312  -0.390 1.00 . B B . 169 LEU CD1  1 1 
       10 19322 2 2 37 LEU CD2  C  -4.818  -4.297  -1.781 1.00 . B B . 169 LEU CD2  1 1 
       10 19323 2 2 37 LEU CG   C  -3.511  -3.512  -1.836 1.00 . B B . 169 LEU CG   1 1 
       10 19324 2 2 37 LEU H    H  -3.531  -0.206  -4.102 1.00 . B B . 169 LEU H    1 1 
       10 19325 2 2 37 LEU HA   H  -4.478  -2.825  -4.463 1.00 . B B . 169 LEU HA   1 1 
       10 19326 2 2 37 LEU HB2  H  -2.573  -1.981  -3.001 1.00 . B B . 169 LEU HB2  1 1 
       10 19327 2 2 37 LEU HB3  H  -3.755  -1.373  -1.872 1.00 . B B . 169 LEU HB3  1 1 
       10 19328 2 2 37 LEU HD11 H  -3.088  -4.251   0.160 1.00 . B B . 169 LEU HD11 1 1 
       10 19329 2 2 37 LEU HD12 H  -3.647  -2.568   0.118 1.00 . B B . 169 LEU HD12 1 1 
       10 19330 2 2 37 LEU HD13 H  -2.007  -2.975  -0.385 1.00 . B B . 169 LEU HD13 1 1 
       10 19331 2 2 37 LEU HD21 H  -5.603  -3.717  -1.298 1.00 . B B . 169 LEU HD21 1 1 
       10 19332 2 2 37 LEU HD22 H  -4.676  -5.229  -1.240 1.00 . B B . 169 LEU HD22 1 1 
       10 19333 2 2 37 LEU HD23 H  -5.117  -4.549  -2.796 1.00 . B B . 169 LEU HD23 1 1 
       10 19334 2 2 37 LEU HG   H  -2.780  -4.142  -2.332 1.00 . B B . 169 LEU HG   1 1 
       10 19335 2 2 37 LEU N    N  -4.324  -0.743  -4.438 1.00 . B B . 169 LEU N    1 1 
       10 19336 2 2 37 LEU O    O  -6.868  -2.756  -3.709 1.00 . B B . 169 LEU O    1 1 
       10 19337 2 2 38 THR C    C  -8.722  -0.725  -2.851 1.00 . B B . 170 THR C    1 1 
       10 19338 2 2 38 THR CA   C  -7.655  -0.889  -1.770 1.00 . B B . 170 THR CA   1 1 
       10 19339 2 2 38 THR CB   C  -7.602   0.235  -0.720 1.00 . B B . 170 THR CB   1 1 
       10 19340 2 2 38 THR CG2  C  -8.893   0.372   0.088 1.00 . B B . 170 THR CG2  1 1 
       10 19341 2 2 38 THR H    H  -5.617  -0.413  -2.005 1.00 . B B . 170 THR H    1 1 
       10 19342 2 2 38 THR HA   H  -7.873  -1.820  -1.259 1.00 . B B . 170 THR HA   1 1 
       10 19343 2 2 38 THR HB   H  -7.380   1.184  -1.211 1.00 . B B . 170 THR HB   1 1 
       10 19344 2 2 38 THR HG1  H  -6.450   0.650   0.820 1.00 . B B . 170 THR HG1  1 1 
       10 19345 2 2 38 THR HG21 H  -9.089  -0.559   0.618 1.00 . B B . 170 THR HG21 1 1 
       10 19346 2 2 38 THR HG22 H  -9.732   0.595  -0.572 1.00 . B B . 170 THR HG22 1 1 
       10 19347 2 2 38 THR HG23 H  -8.787   1.175   0.816 1.00 . B B . 170 THR HG23 1 1 
       10 19348 2 2 38 THR N    N  -6.337  -1.040  -2.356 1.00 . B B . 170 THR N    1 1 
       10 19349 2 2 38 THR O    O  -9.753  -1.393  -2.782 1.00 . B B . 170 THR O    1 1 
       10 19350 2 2 38 THR OG1  O  -6.562  -0.078   0.185 1.00 . B B . 170 THR OG1  1 1 
       10 19351 2 2 39 ALA C    C  -9.711  -0.996  -5.712 1.00 . B B . 171 ALA C    1 1 
       10 19352 2 2 39 ALA CA   C  -9.443   0.311  -4.943 1.00 . B B . 171 ALA CA   1 1 
       10 19353 2 2 39 ALA CB   C  -8.988   1.436  -5.880 1.00 . B B . 171 ALA CB   1 1 
       10 19354 2 2 39 ALA H    H  -7.607   0.635  -3.873 1.00 . B B . 171 ALA H    1 1 
       10 19355 2 2 39 ALA HA   H -10.388   0.617  -4.481 1.00 . B B . 171 ALA HA   1 1 
       10 19356 2 2 39 ALA HB1  H  -9.684   1.512  -6.717 1.00 . B B . 171 ALA HB1  1 1 
       10 19357 2 2 39 ALA HB2  H  -8.977   2.386  -5.347 1.00 . B B . 171 ALA HB2  1 1 
       10 19358 2 2 39 ALA HB3  H  -7.987   1.233  -6.256 1.00 . B B . 171 ALA HB3  1 1 
       10 19359 2 2 39 ALA N    N  -8.477   0.111  -3.868 1.00 . B B . 171 ALA N    1 1 
       10 19360 2 2 39 ALA O    O -10.836  -1.194  -6.167 1.00 . B B . 171 ALA O    1 1 
       10 19361 2 2 40 GLN C    C  -9.839  -4.037  -5.724 1.00 . B B . 172 GLN C    1 1 
       10 19362 2 2 40 GLN CA   C  -8.938  -3.148  -6.585 1.00 . B B . 172 GLN CA   1 1 
       10 19363 2 2 40 GLN CB   C  -7.607  -3.870  -6.891 1.00 . B B . 172 GLN CB   1 1 
       10 19364 2 2 40 GLN CD   C  -6.455  -4.965  -8.908 1.00 . B B . 172 GLN CD   1 1 
       10 19365 2 2 40 GLN CG   C  -7.138  -3.708  -8.350 1.00 . B B . 172 GLN CG   1 1 
       10 19366 2 2 40 GLN H    H  -7.803  -1.701  -5.498 1.00 . B B . 172 GLN H    1 1 
       10 19367 2 2 40 GLN HA   H  -9.475  -2.962  -7.515 1.00 . B B . 172 GLN HA   1 1 
       10 19368 2 2 40 GLN HB2  H  -6.823  -3.513  -6.223 1.00 . B B . 172 GLN HB2  1 1 
       10 19369 2 2 40 GLN HB3  H  -7.739  -4.932  -6.683 1.00 . B B . 172 GLN HB3  1 1 
       10 19370 2 2 40 GLN HE21 H  -4.898  -3.893  -9.702 1.00 . B B . 172 GLN HE21 1 1 
       10 19371 2 2 40 GLN HE22 H  -4.851  -5.634  -9.905 1.00 . B B . 172 GLN HE22 1 1 
       10 19372 2 2 40 GLN HG2  H  -7.981  -3.481  -9.000 1.00 . B B . 172 GLN HG2  1 1 
       10 19373 2 2 40 GLN HG3  H  -6.456  -2.860  -8.396 1.00 . B B . 172 GLN HG3  1 1 
       10 19374 2 2 40 GLN N    N  -8.724  -1.882  -5.886 1.00 . B B . 172 GLN N    1 1 
       10 19375 2 2 40 GLN NE2  N  -5.262  -4.820  -9.472 1.00 . B B . 172 GLN NE2  1 1 
       10 19376 2 2 40 GLN O    O -10.837  -4.566  -6.213 1.00 . B B . 172 GLN O    1 1 
       10 19377 2 2 40 GLN OE1  O  -6.978  -6.077  -8.869 1.00 . B B . 172 GLN OE1  1 1 
       10 19378 2 2 41 PHE C    C -11.759  -4.561  -3.452 1.00 . B B . 173 PHE C    1 1 
       10 19379 2 2 41 PHE CA   C -10.304  -5.008  -3.527 1.00 . B B . 173 PHE CA   1 1 
       10 19380 2 2 41 PHE CB   C  -9.665  -5.028  -2.141 1.00 . B B . 173 PHE CB   1 1 
       10 19381 2 2 41 PHE CD1  C  -7.436  -6.048  -2.806 1.00 . B B . 173 PHE CD1  1 1 
       10 19382 2 2 41 PHE CD2  C  -8.723  -7.084  -1.025 1.00 . B B . 173 PHE CD2  1 1 
       10 19383 2 2 41 PHE CE1  C  -6.422  -6.997  -2.625 1.00 . B B . 173 PHE CE1  1 1 
       10 19384 2 2 41 PHE CE2  C  -7.714  -8.044  -0.859 1.00 . B B . 173 PHE CE2  1 1 
       10 19385 2 2 41 PHE CG   C  -8.579  -6.068  -1.985 1.00 . B B . 173 PHE CG   1 1 
       10 19386 2 2 41 PHE CZ   C  -6.533  -7.970  -1.628 1.00 . B B . 173 PHE CZ   1 1 
       10 19387 2 2 41 PHE H    H  -8.690  -3.720  -4.071 1.00 . B B . 173 PHE H    1 1 
       10 19388 2 2 41 PHE HA   H -10.303  -6.027  -3.916 1.00 . B B . 173 PHE HA   1 1 
       10 19389 2 2 41 PHE HB2  H  -9.267  -4.041  -1.906 1.00 . B B . 173 PHE HB2  1 1 
       10 19390 2 2 41 PHE HB3  H -10.446  -5.253  -1.418 1.00 . B B . 173 PHE HB3  1 1 
       10 19391 2 2 41 PHE HD1  H  -7.304  -5.295  -3.569 1.00 . B B . 173 PHE HD1  1 1 
       10 19392 2 2 41 PHE HD2  H  -9.601  -7.128  -0.396 1.00 . B B . 173 PHE HD2  1 1 
       10 19393 2 2 41 PHE HE1  H  -5.535  -6.969  -3.239 1.00 . B B . 173 PHE HE1  1 1 
       10 19394 2 2 41 PHE HE2  H  -7.875  -8.812  -0.116 1.00 . B B . 173 PHE HE2  1 1 
       10 19395 2 2 41 PHE HZ   H  -5.684  -8.637  -1.495 1.00 . B B . 173 PHE HZ   1 1 
       10 19396 2 2 41 PHE N    N  -9.524  -4.178  -4.433 1.00 . B B . 173 PHE N    1 1 
       10 19397 2 2 41 PHE O    O -12.648  -5.394  -3.597 1.00 . B B . 173 PHE O    1 1 
       10 19398 2 2 42 VAL C    C -14.141  -3.021  -4.494 1.00 . B B . 174 VAL C    1 1 
       10 19399 2 2 42 VAL CA   C -13.414  -2.779  -3.160 1.00 . B B . 174 VAL CA   1 1 
       10 19400 2 2 42 VAL CB   C -13.418  -1.291  -2.743 1.00 . B B . 174 VAL CB   1 1 
       10 19401 2 2 42 VAL CG1  C -12.727  -1.060  -1.385 1.00 . B B . 174 VAL CG1  1 1 
       10 19402 2 2 42 VAL CG2  C -12.784  -0.410  -3.795 1.00 . B B . 174 VAL CG2  1 1 
       10 19403 2 2 42 VAL H    H -11.270  -2.617  -3.127 1.00 . B B . 174 VAL H    1 1 
       10 19404 2 2 42 VAL HA   H -13.945  -3.355  -2.395 1.00 . B B . 174 VAL HA   1 1 
       10 19405 2 2 42 VAL HB   H -14.427  -0.910  -2.688 1.00 . B B . 174 VAL HB   1 1 
       10 19406 2 2 42 VAL HG11 H -12.487  -0.009  -1.257 1.00 . B B . 174 VAL HG11 1 1 
       10 19407 2 2 42 VAL HG12 H -13.387  -1.374  -0.583 1.00 . B B . 174 VAL HG12 1 1 
       10 19408 2 2 42 VAL HG13 H -11.796  -1.618  -1.303 1.00 . B B . 174 VAL HG13 1 1 
       10 19409 2 2 42 VAL HG21 H -12.765   0.621  -3.465 1.00 . B B . 174 VAL HG21 1 1 
       10 19410 2 2 42 VAL HG22 H -11.792  -0.771  -3.985 1.00 . B B . 174 VAL HG22 1 1 
       10 19411 2 2 42 VAL HG23 H -13.375  -0.463  -4.707 1.00 . B B . 174 VAL HG23 1 1 
       10 19412 2 2 42 VAL N    N -12.036  -3.275  -3.239 1.00 . B B . 174 VAL N    1 1 
       10 19413 2 2 42 VAL O    O -15.329  -3.321  -4.487 1.00 . B B . 174 VAL O    1 1 
       10 19414 2 2 43 ALA C    C -14.358  -4.624  -7.209 1.00 . B B . 175 ALA C    1 1 
       10 19415 2 2 43 ALA CA   C -14.026  -3.153  -6.950 1.00 . B B . 175 ALA CA   1 1 
       10 19416 2 2 43 ALA CB   C -13.053  -2.676  -8.022 1.00 . B B . 175 ALA CB   1 1 
       10 19417 2 2 43 ALA H    H -12.459  -2.689  -5.600 1.00 . B B . 175 ALA H    1 1 
       10 19418 2 2 43 ALA HA   H -14.943  -2.569  -7.022 1.00 . B B . 175 ALA HA   1 1 
       10 19419 2 2 43 ALA HB1  H -12.796  -1.633  -7.856 1.00 . B B . 175 ALA HB1  1 1 
       10 19420 2 2 43 ALA HB2  H -12.155  -3.290  -7.983 1.00 . B B . 175 ALA HB2  1 1 
       10 19421 2 2 43 ALA HB3  H -13.518  -2.781  -9.002 1.00 . B B . 175 ALA HB3  1 1 
       10 19422 2 2 43 ALA N    N -13.440  -2.936  -5.634 1.00 . B B . 175 ALA N    1 1 
       10 19423 2 2 43 ALA O    O -15.130  -4.909  -8.124 1.00 . B B . 175 ALA O    1 1 
       10 19424 2 2 44 ARG C    C -14.981  -7.481  -5.478 1.00 . B B . 176 ARG C    1 1 
       10 19425 2 2 44 ARG CA   C -13.999  -6.983  -6.538 1.00 . B B . 176 ARG CA   1 1 
       10 19426 2 2 44 ARG CB   C -12.641  -7.683  -6.379 1.00 . B B . 176 ARG CB   1 1 
       10 19427 2 2 44 ARG CD   C -10.287  -7.875  -7.236 1.00 . B B . 176 ARG CD   1 1 
       10 19428 2 2 44 ARG CG   C -11.730  -7.497  -7.598 1.00 . B B . 176 ARG CG   1 1 
       10 19429 2 2 44 ARG CZ   C  -9.295  -9.056  -9.197 1.00 . B B . 176 ARG CZ   1 1 
       10 19430 2 2 44 ARG H    H -13.162  -5.207  -5.714 1.00 . B B . 176 ARG H    1 1 
       10 19431 2 2 44 ARG HA   H -14.413  -7.219  -7.520 1.00 . B B . 176 ARG HA   1 1 
       10 19432 2 2 44 ARG HB2  H -12.145  -7.302  -5.485 1.00 . B B . 176 ARG HB2  1 1 
       10 19433 2 2 44 ARG HB3  H -12.804  -8.748  -6.241 1.00 . B B . 176 ARG HB3  1 1 
       10 19434 2 2 44 ARG HD2  H  -9.881  -7.113  -6.570 1.00 . B B . 176 ARG HD2  1 1 
       10 19435 2 2 44 ARG HD3  H -10.282  -8.828  -6.704 1.00 . B B . 176 ARG HD3  1 1 
       10 19436 2 2 44 ARG HE   H  -8.839  -7.154  -8.605 1.00 . B B . 176 ARG HE   1 1 
       10 19437 2 2 44 ARG HG2  H -12.096  -8.127  -8.411 1.00 . B B . 176 ARG HG2  1 1 
       10 19438 2 2 44 ARG HG3  H -11.749  -6.461  -7.927 1.00 . B B . 176 ARG HG3  1 1 
       10 19439 2 2 44 ARG HH11 H -10.778 -10.139  -8.289 1.00 . B B . 176 ARG HH11 1 1 
       10 19440 2 2 44 ARG HH12 H  -9.971 -10.987  -9.538 1.00 . B B . 176 ARG HH12 1 1 
       10 19441 2 2 44 ARG HH21 H  -7.810  -8.268 -10.361 1.00 . B B . 176 ARG HH21 1 1 
       10 19442 2 2 44 ARG HH22 H  -8.262  -9.916 -10.733 1.00 . B B . 176 ARG HH22 1 1 
       10 19443 2 2 44 ARG N    N -13.791  -5.544  -6.429 1.00 . B B . 176 ARG N    1 1 
       10 19444 2 2 44 ARG NE   N  -9.419  -7.974  -8.420 1.00 . B B . 176 ARG NE   1 1 
       10 19445 2 2 44 ARG NH1  N -10.059 -10.125  -9.001 1.00 . B B . 176 ARG NH1  1 1 
       10 19446 2 2 44 ARG NH2  N  -8.406  -9.069 -10.180 1.00 . B B . 176 ARG NH2  1 1 
       10 19447 2 2 44 ARG O    O -15.921  -8.202  -5.803 1.00 . B B . 176 ARG O    1 1 
       10 19448 2 2 45 ASN C    C -16.866  -6.708  -2.970 1.00 . B B . 177 ASN C    1 1 
       10 19449 2 2 45 ASN CA   C -15.554  -7.484  -3.056 1.00 . B B . 177 ASN CA   1 1 
       10 19450 2 2 45 ASN CB   C -14.766  -7.222  -1.762 1.00 . B B . 177 ASN CB   1 1 
       10 19451 2 2 45 ASN CG   C -13.445  -7.971  -1.654 1.00 . B B . 177 ASN CG   1 1 
       10 19452 2 2 45 ASN H    H -13.950  -6.514  -4.053 1.00 . B B . 177 ASN H    1 1 
       10 19453 2 2 45 ASN HA   H -15.789  -8.546  -3.110 1.00 . B B . 177 ASN HA   1 1 
       10 19454 2 2 45 ASN HB2  H -14.579  -6.151  -1.683 1.00 . B B . 177 ASN HB2  1 1 
       10 19455 2 2 45 ASN HB3  H -15.392  -7.528  -0.924 1.00 . B B . 177 ASN HB3  1 1 
       10 19456 2 2 45 ASN HD21 H -12.686  -6.657  -0.298 1.00 . B B . 177 ASN HD21 1 1 
       10 19457 2 2 45 ASN HD22 H -11.648  -7.985  -0.773 1.00 . B B . 177 ASN HD22 1 1 
       10 19458 2 2 45 ASN N    N -14.752  -7.107  -4.219 1.00 . B B . 177 ASN N    1 1 
       10 19459 2 2 45 ASN ND2  N -12.501  -7.467  -0.877 1.00 . B B . 177 ASN ND2  1 1 
       10 19460 2 2 45 ASN O    O -17.799  -7.161  -2.304 1.00 . B B . 177 ASN O    1 1 
       10 19461 2 2 45 ASN OD1  O -13.234  -9.008  -2.277 1.00 . B B . 177 ASN OD1  1 1 
       10 19462 2 2 46 GLY C    C -17.943  -3.564  -2.644 1.00 . B B . 178 GLY C    1 1 
       10 19463 2 2 46 GLY CA   C -18.090  -4.673  -3.678 1.00 . B B . 178 GLY CA   1 1 
       10 19464 2 2 46 GLY H    H -16.143  -5.219  -4.166 1.00 . B B . 178 GLY H    1 1 
       10 19465 2 2 46 GLY HA2  H -18.139  -4.217  -4.664 1.00 . B B . 178 GLY HA2  1 1 
       10 19466 2 2 46 GLY HA3  H -19.005  -5.234  -3.490 1.00 . B B . 178 GLY HA3  1 1 
       10 19467 2 2 46 GLY N    N -16.941  -5.557  -3.641 1.00 . B B . 178 GLY N    1 1 
       10 19468 2 2 46 GLY O    O -17.129  -3.639  -1.715 1.00 . B B . 178 GLY O    1 1 
       10 19469 2 2 47 ARG C    C -18.945  -1.794  -0.395 1.00 . B B . 179 ARG C    1 1 
       10 19470 2 2 47 ARG CA   C -18.767  -1.386  -1.850 1.00 . B B . 179 ARG CA   1 1 
       10 19471 2 2 47 ARG CB   C -19.856  -0.384  -2.257 1.00 . B B . 179 ARG CB   1 1 
       10 19472 2 2 47 ARG CD   C -20.959   0.717  -0.209 1.00 . B B . 179 ARG CD   1 1 
       10 19473 2 2 47 ARG CG   C -19.927   0.848  -1.333 1.00 . B B . 179 ARG CG   1 1 
       10 19474 2 2 47 ARG CZ   C -23.200   1.786  -0.696 1.00 . B B . 179 ARG CZ   1 1 
       10 19475 2 2 47 ARG H    H -19.424  -2.528  -3.548 1.00 . B B . 179 ARG H    1 1 
       10 19476 2 2 47 ARG HA   H -17.794  -0.900  -1.933 1.00 . B B . 179 ARG HA   1 1 
       10 19477 2 2 47 ARG HB2  H -19.654  -0.043  -3.272 1.00 . B B . 179 ARG HB2  1 1 
       10 19478 2 2 47 ARG HB3  H -20.820  -0.891  -2.255 1.00 . B B . 179 ARG HB3  1 1 
       10 19479 2 2 47 ARG HD2  H -20.835  -0.227   0.312 1.00 . B B . 179 ARG HD2  1 1 
       10 19480 2 2 47 ARG HD3  H -20.796   1.508   0.513 1.00 . B B . 179 ARG HD3  1 1 
       10 19481 2 2 47 ARG HE   H -22.614  -0.031  -1.292 1.00 . B B . 179 ARG HE   1 1 
       10 19482 2 2 47 ARG HG2  H -18.944   1.073  -0.921 1.00 . B B . 179 ARG HG2  1 1 
       10 19483 2 2 47 ARG HG3  H -20.229   1.700  -1.918 1.00 . B B . 179 ARG HG3  1 1 
       10 19484 2 2 47 ARG HH11 H -22.041   3.109   0.381 1.00 . B B . 179 ARG HH11 1 1 
       10 19485 2 2 47 ARG HH12 H -23.679   3.620   0.068 1.00 . B B . 179 ARG HH12 1 1 
       10 19486 2 2 47 ARG HH21 H -24.467   0.789  -1.901 1.00 . B B . 179 ARG HH21 1 1 
       10 19487 2 2 47 ARG HH22 H -25.072   2.342  -1.374 1.00 . B B . 179 ARG HH22 1 1 
       10 19488 2 2 47 ARG N    N -18.783  -2.532  -2.761 1.00 . B B . 179 ARG N    1 1 
       10 19489 2 2 47 ARG NE   N -22.322   0.781  -0.749 1.00 . B B . 179 ARG NE   1 1 
       10 19490 2 2 47 ARG NH1  N -22.956   2.904  -0.024 1.00 . B B . 179 ARG NH1  1 1 
       10 19491 2 2 47 ARG NH2  N -24.348   1.632  -1.337 1.00 . B B . 179 ARG NH2  1 1 
       10 19492 2 2 47 ARG O    O -18.465  -1.076   0.477 1.00 . B B . 179 ARG O    1 1 
       10 19493 2 2 48 GLN C    C -18.460  -3.422   1.997 1.00 . B B . 180 GLN C    1 1 
       10 19494 2 2 48 GLN CA   C -19.812  -3.318   1.275 1.00 . B B . 180 GLN CA   1 1 
       10 19495 2 2 48 GLN CB   C -20.586  -4.641   1.292 1.00 . B B . 180 GLN CB   1 1 
       10 19496 2 2 48 GLN CD   C -21.428  -6.563   2.678 1.00 . B B . 180 GLN CD   1 1 
       10 19497 2 2 48 GLN CG   C -20.853  -5.155   2.710 1.00 . B B . 180 GLN CG   1 1 
       10 19498 2 2 48 GLN H    H -19.997  -3.475  -0.845 1.00 . B B . 180 GLN H    1 1 
       10 19499 2 2 48 GLN HA   H -20.397  -2.514   1.731 1.00 . B B . 180 GLN HA   1 1 
       10 19500 2 2 48 GLN HB2  H -21.543  -4.508   0.782 1.00 . B B . 180 GLN HB2  1 1 
       10 19501 2 2 48 GLN HB3  H -20.009  -5.392   0.749 1.00 . B B . 180 GLN HB3  1 1 
       10 19502 2 2 48 GLN HE21 H -19.599  -7.424   2.306 1.00 . B B . 180 GLN HE21 1 1 
       10 19503 2 2 48 GLN HE22 H -20.940  -8.527   2.498 1.00 . B B . 180 GLN HE22 1 1 
       10 19504 2 2 48 GLN HG2  H -19.924  -5.182   3.280 1.00 . B B . 180 GLN HG2  1 1 
       10 19505 2 2 48 GLN HG3  H -21.551  -4.483   3.214 1.00 . B B . 180 GLN HG3  1 1 
       10 19506 2 2 48 GLN N    N -19.614  -2.908  -0.104 1.00 . B B . 180 GLN N    1 1 
       10 19507 2 2 48 GLN NE2  N -20.600  -7.565   2.441 1.00 . B B . 180 GLN NE2  1 1 
       10 19508 2 2 48 GLN O    O -18.295  -2.879   3.088 1.00 . B B . 180 GLN O    1 1 
       10 19509 2 2 48 GLN OE1  O -22.631  -6.776   2.777 1.00 . B B . 180 GLN OE1  1 1 
       10 19510 2 2 49 PHE C    C -15.499  -2.898   2.182 1.00 . B B . 181 PHE C    1 1 
       10 19511 2 2 49 PHE CA   C -16.138  -4.269   1.913 1.00 . B B . 181 PHE CA   1 1 
       10 19512 2 2 49 PHE CB   C -15.337  -5.087   0.894 1.00 . B B . 181 PHE CB   1 1 
       10 19513 2 2 49 PHE CD1  C -13.266  -6.062   2.032 1.00 . B B . 181 PHE CD1  1 1 
       10 19514 2 2 49 PHE CD2  C -13.029  -4.232   0.460 1.00 . B B . 181 PHE CD2  1 1 
       10 19515 2 2 49 PHE CE1  C -11.880  -6.054   2.263 1.00 . B B . 181 PHE CE1  1 1 
       10 19516 2 2 49 PHE CE2  C -11.653  -4.214   0.695 1.00 . B B . 181 PHE CE2  1 1 
       10 19517 2 2 49 PHE CG   C -13.846  -5.141   1.140 1.00 . B B . 181 PHE CG   1 1 
       10 19518 2 2 49 PHE CZ   C -11.070  -5.123   1.597 1.00 . B B . 181 PHE CZ   1 1 
       10 19519 2 2 49 PHE H    H -17.681  -4.514   0.479 1.00 . B B . 181 PHE H    1 1 
       10 19520 2 2 49 PHE HA   H -16.188  -4.820   2.855 1.00 . B B . 181 PHE HA   1 1 
       10 19521 2 2 49 PHE HB2  H -15.732  -6.095   0.847 1.00 . B B . 181 PHE HB2  1 1 
       10 19522 2 2 49 PHE HB3  H -15.489  -4.652  -0.091 1.00 . B B . 181 PHE HB3  1 1 
       10 19523 2 2 49 PHE HD1  H -13.867  -6.777   2.556 1.00 . B B . 181 PHE HD1  1 1 
       10 19524 2 2 49 PHE HD2  H -13.465  -3.524  -0.223 1.00 . B B . 181 PHE HD2  1 1 
       10 19525 2 2 49 PHE HE1  H -11.446  -6.748   2.970 1.00 . B B . 181 PHE HE1  1 1 
       10 19526 2 2 49 PHE HE2  H -11.060  -3.476   0.183 1.00 . B B . 181 PHE HE2  1 1 
       10 19527 2 2 49 PHE HZ   H -10.009  -5.093   1.793 1.00 . B B . 181 PHE HZ   1 1 
       10 19528 2 2 49 PHE N    N -17.484  -4.093   1.376 1.00 . B B . 181 PHE N    1 1 
       10 19529 2 2 49 PHE O    O -14.773  -2.723   3.161 1.00 . B B . 181 PHE O    1 1 
       10 19530 2 2 50 LEU C    C -15.790   0.005   2.742 1.00 . B B . 182 LEU C    1 1 
       10 19531 2 2 50 LEU CA   C -15.259  -0.560   1.427 1.00 . B B . 182 LEU CA   1 1 
       10 19532 2 2 50 LEU CB   C -15.713   0.295   0.225 1.00 . B B . 182 LEU CB   1 1 
       10 19533 2 2 50 LEU CD1  C -15.416   2.285  -1.264 1.00 . B B . 182 LEU CD1  1 1 
       10 19534 2 2 50 LEU CD2  C -14.895   2.524   1.156 1.00 . B B . 182 LEU CD2  1 1 
       10 19535 2 2 50 LEU CG   C -14.879   1.562  -0.028 1.00 . B B . 182 LEU CG   1 1 
       10 19536 2 2 50 LEU H    H -16.375  -2.145   0.530 1.00 . B B . 182 LEU H    1 1 
       10 19537 2 2 50 LEU HA   H -14.170  -0.591   1.467 1.00 . B B . 182 LEU HA   1 1 
       10 19538 2 2 50 LEU HB2  H -15.694  -0.323  -0.670 1.00 . B B . 182 LEU HB2  1 1 
       10 19539 2 2 50 LEU HB3  H -16.743   0.610   0.372 1.00 . B B . 182 LEU HB3  1 1 
       10 19540 2 2 50 LEU HD11 H -14.874   3.217  -1.415 1.00 . B B . 182 LEU HD11 1 1 
       10 19541 2 2 50 LEU HD12 H -16.476   2.514  -1.142 1.00 . B B . 182 LEU HD12 1 1 
       10 19542 2 2 50 LEU HD13 H -15.285   1.657  -2.145 1.00 . B B . 182 LEU HD13 1 1 
       10 19543 2 2 50 LEU HD21 H -14.603   3.528   0.848 1.00 . B B . 182 LEU HD21 1 1 
       10 19544 2 2 50 LEU HD22 H -14.175   2.176   1.899 1.00 . B B . 182 LEU HD22 1 1 
       10 19545 2 2 50 LEU HD23 H -15.885   2.546   1.606 1.00 . B B . 182 LEU HD23 1 1 
       10 19546 2 2 50 LEU HG   H -13.845   1.294  -0.218 1.00 . B B . 182 LEU HG   1 1 
       10 19547 2 2 50 LEU N    N -15.763  -1.922   1.304 1.00 . B B . 182 LEU N    1 1 
       10 19548 2 2 50 LEU O    O -15.007   0.476   3.565 1.00 . B B . 182 LEU O    1 1 
       10 19549 2 2 51 THR C    C -17.087  -0.210   5.394 1.00 . B B . 183 THR C    1 1 
       10 19550 2 2 51 THR CA   C -17.707   0.468   4.173 1.00 . B B . 183 THR CA   1 1 
       10 19551 2 2 51 THR CB   C -19.229   0.281   4.143 1.00 . B B . 183 THR CB   1 1 
       10 19552 2 2 51 THR CG2  C -19.874   0.794   5.436 1.00 . B B . 183 THR CG2  1 1 
       10 19553 2 2 51 THR H    H -17.709  -0.451   2.235 1.00 . B B . 183 THR H    1 1 
       10 19554 2 2 51 THR HA   H -17.476   1.533   4.240 1.00 . B B . 183 THR HA   1 1 
       10 19555 2 2 51 THR HB   H -19.457  -0.781   4.034 1.00 . B B . 183 THR HB   1 1 
       10 19556 2 2 51 THR HG1  H -19.498   1.928   3.144 1.00 . B B . 183 THR HG1  1 1 
       10 19557 2 2 51 THR HG21 H -20.957   0.830   5.336 1.00 . B B . 183 THR HG21 1 1 
       10 19558 2 2 51 THR HG22 H -19.485   1.782   5.684 1.00 . B B . 183 THR HG22 1 1 
       10 19559 2 2 51 THR HG23 H -19.629   0.125   6.260 1.00 . B B . 183 THR HG23 1 1 
       10 19560 2 2 51 THR N    N -17.108  -0.042   2.950 1.00 . B B . 183 THR N    1 1 
       10 19561 2 2 51 THR O    O -16.770   0.487   6.357 1.00 . B B . 183 THR O    1 1 
       10 19562 2 2 51 THR OG1  O -19.784   0.995   3.047 1.00 . B B . 183 THR OG1  1 1 
       10 19563 2 2 52 GLN C    C -14.954  -1.594   6.882 1.00 . B B . 184 GLN C    1 1 
       10 19564 2 2 52 GLN CA   C -16.290  -2.233   6.494 1.00 . B B . 184 GLN CA   1 1 
       10 19565 2 2 52 GLN CB   C -16.126  -3.726   6.198 1.00 . B B . 184 GLN CB   1 1 
       10 19566 2 2 52 GLN CD   C -17.429  -5.914   6.486 1.00 . B B . 184 GLN CD   1 1 
       10 19567 2 2 52 GLN CG   C -17.469  -4.455   6.017 1.00 . B B . 184 GLN CG   1 1 
       10 19568 2 2 52 GLN H    H -17.161  -2.060   4.545 1.00 . B B . 184 GLN H    1 1 
       10 19569 2 2 52 GLN HA   H -16.962  -2.122   7.346 1.00 . B B . 184 GLN HA   1 1 
       10 19570 2 2 52 GLN HB2  H -15.531  -3.863   5.299 1.00 . B B . 184 GLN HB2  1 1 
       10 19571 2 2 52 GLN HB3  H -15.580  -4.147   7.042 1.00 . B B . 184 GLN HB3  1 1 
       10 19572 2 2 52 GLN HE21 H -19.121  -6.385   5.502 1.00 . B B . 184 GLN HE21 1 1 
       10 19573 2 2 52 GLN HE22 H -18.281  -7.725   6.296 1.00 . B B . 184 GLN HE22 1 1 
       10 19574 2 2 52 GLN HG2  H -18.253  -3.920   6.552 1.00 . B B . 184 GLN HG2  1 1 
       10 19575 2 2 52 GLN HG3  H -17.728  -4.439   4.961 1.00 . B B . 184 GLN HG3  1 1 
       10 19576 2 2 52 GLN N    N -16.881  -1.532   5.366 1.00 . B B . 184 GLN N    1 1 
       10 19577 2 2 52 GLN NE2  N -18.307  -6.759   5.986 1.00 . B B . 184 GLN NE2  1 1 
       10 19578 2 2 52 GLN O    O -14.740  -1.319   8.065 1.00 . B B . 184 GLN O    1 1 
       10 19579 2 2 52 GLN OE1  O -16.627  -6.297   7.336 1.00 . B B . 184 GLN OE1  1 1 
       10 19580 2 2 53 LEU C    C -12.960   0.641   6.821 1.00 . B B . 185 LEU C    1 1 
       10 19581 2 2 53 LEU CA   C -12.772  -0.713   6.152 1.00 . B B . 185 LEU CA   1 1 
       10 19582 2 2 53 LEU CB   C -11.989  -0.504   4.845 1.00 . B B . 185 LEU CB   1 1 
       10 19583 2 2 53 LEU CD1  C -10.727  -1.511   2.952 1.00 . B B . 185 LEU CD1  1 1 
       10 19584 2 2 53 LEU CD2  C -10.002  -1.997   5.287 1.00 . B B . 185 LEU CD2  1 1 
       10 19585 2 2 53 LEU CG   C -11.215  -1.742   4.383 1.00 . B B . 185 LEU CG   1 1 
       10 19586 2 2 53 LEU H    H -14.319  -1.590   4.954 1.00 . B B . 185 LEU H    1 1 
       10 19587 2 2 53 LEU HA   H -12.203  -1.342   6.832 1.00 . B B . 185 LEU HA   1 1 
       10 19588 2 2 53 LEU HB2  H -12.678  -0.195   4.061 1.00 . B B . 185 LEU HB2  1 1 
       10 19589 2 2 53 LEU HB3  H -11.277   0.313   4.981 1.00 . B B . 185 LEU HB3  1 1 
       10 19590 2 2 53 LEU HD11 H -10.064  -0.647   2.913 1.00 . B B . 185 LEU HD11 1 1 
       10 19591 2 2 53 LEU HD12 H -11.583  -1.341   2.295 1.00 . B B . 185 LEU HD12 1 1 
       10 19592 2 2 53 LEU HD13 H -10.193  -2.395   2.608 1.00 . B B . 185 LEU HD13 1 1 
       10 19593 2 2 53 LEU HD21 H -10.302  -2.106   6.326 1.00 . B B . 185 LEU HD21 1 1 
       10 19594 2 2 53 LEU HD22 H  -9.307  -1.161   5.235 1.00 . B B . 185 LEU HD22 1 1 
       10 19595 2 2 53 LEU HD23 H  -9.498  -2.909   4.974 1.00 . B B . 185 LEU HD23 1 1 
       10 19596 2 2 53 LEU HG   H -11.872  -2.612   4.400 1.00 . B B . 185 LEU HG   1 1 
       10 19597 2 2 53 LEU N    N -14.071  -1.339   5.906 1.00 . B B . 185 LEU N    1 1 
       10 19598 2 2 53 LEU O    O -12.305   0.925   7.824 1.00 . B B . 185 LEU O    1 1 
       10 19599 2 2 54 MET C    C -14.621   2.763   8.273 1.00 . B B . 186 MET C    1 1 
       10 19600 2 2 54 MET CA   C -14.153   2.791   6.820 1.00 . B B . 186 MET CA   1 1 
       10 19601 2 2 54 MET CB   C -15.206   3.490   5.961 1.00 . B B . 186 MET CB   1 1 
       10 19602 2 2 54 MET CE   C -15.331   6.294   4.059 1.00 . B B . 186 MET CE   1 1 
       10 19603 2 2 54 MET CG   C -14.716   3.699   4.528 1.00 . B B . 186 MET CG   1 1 
       10 19604 2 2 54 MET H    H -14.384   1.158   5.469 1.00 . B B . 186 MET H    1 1 
       10 19605 2 2 54 MET HA   H -13.232   3.376   6.781 1.00 . B B . 186 MET HA   1 1 
       10 19606 2 2 54 MET HB2  H -16.120   2.901   5.957 1.00 . B B . 186 MET HB2  1 1 
       10 19607 2 2 54 MET HB3  H -15.435   4.459   6.401 1.00 . B B . 186 MET HB3  1 1 
       10 19608 2 2 54 MET HE1  H -14.297   6.459   3.767 1.00 . B B . 186 MET HE1  1 1 
       10 19609 2 2 54 MET HE2  H -15.960   7.058   3.610 1.00 . B B . 186 MET HE2  1 1 
       10 19610 2 2 54 MET HE3  H -15.408   6.359   5.143 1.00 . B B . 186 MET HE3  1 1 
       10 19611 2 2 54 MET HG2  H -13.753   4.204   4.549 1.00 . B B . 186 MET HG2  1 1 
       10 19612 2 2 54 MET HG3  H -14.570   2.733   4.060 1.00 . B B . 186 MET HG3  1 1 
       10 19613 2 2 54 MET N    N -13.873   1.460   6.293 1.00 . B B . 186 MET N    1 1 
       10 19614 2 2 54 MET O    O -14.595   3.799   8.930 1.00 . B B . 186 MET O    1 1 
       10 19615 2 2 54 MET SD   S -15.853   4.659   3.507 1.00 . B B . 186 MET SD   1 1 
       10 19616 2 2 55 GLN C    C -14.398   1.032  11.063 1.00 . B B . 187 GLN C    1 1 
       10 19617 2 2 55 GLN CA   C -15.537   1.500  10.162 1.00 . B B . 187 GLN CA   1 1 
       10 19618 2 2 55 GLN CB   C -16.735   0.555  10.261 1.00 . B B . 187 GLN CB   1 1 
       10 19619 2 2 55 GLN CD   C -18.595   2.341   9.968 1.00 . B B . 187 GLN CD   1 1 
       10 19620 2 2 55 GLN CG   C -17.987   1.021   9.494 1.00 . B B . 187 GLN CG   1 1 
       10 19621 2 2 55 GLN H    H -15.087   0.806   8.185 1.00 . B B . 187 GLN H    1 1 
       10 19622 2 2 55 GLN HA   H -15.836   2.475  10.539 1.00 . B B . 187 GLN HA   1 1 
       10 19623 2 2 55 GLN HB2  H -16.448  -0.428   9.886 1.00 . B B . 187 GLN HB2  1 1 
       10 19624 2 2 55 GLN HB3  H -16.967   0.448  11.314 1.00 . B B . 187 GLN HB3  1 1 
       10 19625 2 2 55 GLN HE21 H -17.054   3.487   9.278 1.00 . B B . 187 GLN HE21 1 1 
       10 19626 2 2 55 GLN HE22 H -18.327   4.362  10.075 1.00 . B B . 187 GLN HE22 1 1 
       10 19627 2 2 55 GLN HG2  H -17.753   1.121   8.441 1.00 . B B . 187 GLN HG2  1 1 
       10 19628 2 2 55 GLN HG3  H -18.745   0.242   9.582 1.00 . B B . 187 GLN HG3  1 1 
       10 19629 2 2 55 GLN N    N -15.090   1.624   8.784 1.00 . B B . 187 GLN N    1 1 
       10 19630 2 2 55 GLN NE2  N -17.967   3.478   9.716 1.00 . B B . 187 GLN NE2  1 1 
       10 19631 2 2 55 GLN O    O -14.237   1.586  12.152 1.00 . B B . 187 GLN O    1 1 
       10 19632 2 2 55 GLN OE1  O -19.705   2.360  10.497 1.00 . B B . 187 GLN OE1  1 1 
       10 19633 2 2 56 LYS C    C -11.394   0.592  11.598 1.00 . B B . 188 LYS C    1 1 
       10 19634 2 2 56 LYS CA   C -12.514  -0.443  11.500 1.00 . B B . 188 LYS CA   1 1 
       10 19635 2 2 56 LYS CB   C -12.010  -1.827  11.074 1.00 . B B . 188 LYS CB   1 1 
       10 19636 2 2 56 LYS CD   C -10.881  -3.284   9.330 1.00 . B B . 188 LYS CD   1 1 
       10 19637 2 2 56 LYS CE   C -11.602  -4.619   9.588 1.00 . B B . 188 LYS CE   1 1 
       10 19638 2 2 56 LYS CG   C -11.725  -2.033   9.585 1.00 . B B . 188 LYS CG   1 1 
       10 19639 2 2 56 LYS H    H -13.787  -0.401   9.752 1.00 . B B . 188 LYS H    1 1 
       10 19640 2 2 56 LYS HA   H -12.889  -0.577  12.507 1.00 . B B . 188 LYS HA   1 1 
       10 19641 2 2 56 LYS HB2  H -11.112  -2.050  11.652 1.00 . B B . 188 LYS HB2  1 1 
       10 19642 2 2 56 LYS HB3  H -12.778  -2.540  11.351 1.00 . B B . 188 LYS HB3  1 1 
       10 19643 2 2 56 LYS HD2  H -10.588  -3.268   8.284 1.00 . B B . 188 LYS HD2  1 1 
       10 19644 2 2 56 LYS HD3  H  -9.967  -3.223   9.920 1.00 . B B . 188 LYS HD3  1 1 
       10 19645 2 2 56 LYS HE2  H -12.630  -4.567   9.229 1.00 . B B . 188 LYS HE2  1 1 
       10 19646 2 2 56 LYS HE3  H -11.085  -5.387   9.008 1.00 . B B . 188 LYS HE3  1 1 
       10 19647 2 2 56 LYS HG2  H -12.664  -2.132   9.049 1.00 . B B . 188 LYS HG2  1 1 
       10 19648 2 2 56 LYS HG3  H -11.193  -1.173   9.191 1.00 . B B . 188 LYS HG3  1 1 
       10 19649 2 2 56 LYS HZ1  H -11.805  -6.012  11.114 1.00 . B B . 188 LYS HZ1  1 1 
       10 19650 2 2 56 LYS HZ2  H -12.190  -4.498  11.606 1.00 . B B . 188 LYS HZ2  1 1 
       10 19651 2 2 56 LYS HZ3  H -10.614  -4.949  11.359 1.00 . B B . 188 LYS HZ3  1 1 
       10 19652 2 2 56 LYS N    N -13.619   0.024  10.660 1.00 . B B . 188 LYS N    1 1 
       10 19653 2 2 56 LYS NZ   N -11.567  -5.031  11.009 1.00 . B B . 188 LYS NZ   1 1 
       10 19654 2 2 56 LYS O    O -10.813   0.784  12.672 1.00 . B B . 188 LYS O    1 1 
       10 19655 2 2 57 GLU C    C -10.681   3.778  10.519 1.00 . B B . 189 GLU C    1 1 
       10 19656 2 2 57 GLU CA   C -10.114   2.350  10.438 1.00 . B B . 189 GLU CA   1 1 
       10 19657 2 2 57 GLU CB   C  -9.300   2.110   9.161 1.00 . B B . 189 GLU CB   1 1 
       10 19658 2 2 57 GLU CD   C  -7.475   0.503  10.048 1.00 . B B . 189 GLU CD   1 1 
       10 19659 2 2 57 GLU CG   C  -8.640   0.725   9.075 1.00 . B B . 189 GLU CG   1 1 
       10 19660 2 2 57 GLU H    H -11.686   1.122   9.675 1.00 . B B . 189 GLU H    1 1 
       10 19661 2 2 57 GLU HA   H  -9.413   2.226  11.262 1.00 . B B . 189 GLU HA   1 1 
       10 19662 2 2 57 GLU HB2  H  -9.951   2.244   8.296 1.00 . B B . 189 GLU HB2  1 1 
       10 19663 2 2 57 GLU HB3  H  -8.512   2.853   9.122 1.00 . B B . 189 GLU HB3  1 1 
       10 19664 2 2 57 GLU HG2  H  -9.383  -0.050   9.235 1.00 . B B . 189 GLU HG2  1 1 
       10 19665 2 2 57 GLU HG3  H  -8.277   0.581   8.060 1.00 . B B . 189 GLU HG3  1 1 
       10 19666 2 2 57 GLU N    N -11.163   1.335  10.524 1.00 . B B . 189 GLU N    1 1 
       10 19667 2 2 57 GLU O    O -10.007   4.732  10.135 1.00 . B B . 189 GLU O    1 1 
       10 19668 2 2 57 GLU OE1  O  -6.737   1.457  10.381 1.00 . B B . 189 GLU OE1  1 1 
       10 19669 2 2 57 GLU OE2  O  -7.272  -0.681  10.415 1.00 . B B . 189 GLU OE2  1 1 
       10 19670 2 2 58 GLN C    C -11.871   6.406  11.832 1.00 . B B . 190 GLN C    1 1 
       10 19671 2 2 58 GLN CA   C -12.619   5.213  11.201 1.00 . B B . 190 GLN CA   1 1 
       10 19672 2 2 58 GLN CB   C -13.976   4.965  11.887 1.00 . B B . 190 GLN CB   1 1 
       10 19673 2 2 58 GLN CD   C -15.269   4.421  13.989 1.00 . B B . 190 GLN CD   1 1 
       10 19674 2 2 58 GLN CG   C -13.888   4.635  13.381 1.00 . B B . 190 GLN CG   1 1 
       10 19675 2 2 58 GLN H    H -12.384   3.112  11.352 1.00 . B B . 190 GLN H    1 1 
       10 19676 2 2 58 GLN HA   H -12.844   5.533  10.184 1.00 . B B . 190 GLN HA   1 1 
       10 19677 2 2 58 GLN HB2  H -14.592   5.856  11.761 1.00 . B B . 190 GLN HB2  1 1 
       10 19678 2 2 58 GLN HB3  H -14.488   4.147  11.388 1.00 . B B . 190 GLN HB3  1 1 
       10 19679 2 2 58 GLN HE21 H -15.402   2.547  13.243 1.00 . B B . 190 GLN HE21 1 1 
       10 19680 2 2 58 GLN HE22 H -16.835   3.148  14.100 1.00 . B B . 190 GLN HE22 1 1 
       10 19681 2 2 58 GLN HG2  H -13.269   3.752  13.541 1.00 . B B . 190 GLN HG2  1 1 
       10 19682 2 2 58 GLN HG3  H -13.433   5.474  13.891 1.00 . B B . 190 GLN HG3  1 1 
       10 19683 2 2 58 GLN N    N -11.897   3.943  11.058 1.00 . B B . 190 GLN N    1 1 
       10 19684 2 2 58 GLN NE2  N -15.885   3.277  13.762 1.00 . B B . 190 GLN NE2  1 1 
       10 19685 2 2 58 GLN O    O -12.426   7.509  11.822 1.00 . B B . 190 GLN O    1 1 
       10 19686 2 2 58 GLN OE1  O -15.813   5.309  14.649 1.00 . B B . 190 GLN OE1  1 1 
       10 19687 2 2 59 ARG C    C  -8.440   7.277  12.613 1.00 . B B . 191 ARG C    1 1 
       10 19688 2 2 59 ARG CA   C  -9.914   7.339  13.024 1.00 . B B . 191 ARG CA   1 1 
       10 19689 2 2 59 ARG CB   C -10.048   7.385  14.555 1.00 . B B . 191 ARG CB   1 1 
       10 19690 2 2 59 ARG CD   C -11.544   7.682  16.570 1.00 . B B . 191 ARG CD   1 1 
       10 19691 2 2 59 ARG CG   C -11.487   7.371  15.075 1.00 . B B . 191 ARG CG   1 1 
       10 19692 2 2 59 ARG CZ   C -11.001   9.595  18.065 1.00 . B B . 191 ARG CZ   1 1 
       10 19693 2 2 59 ARG H    H -10.271   5.309  12.414 1.00 . B B . 191 ARG H    1 1 
       10 19694 2 2 59 ARG HA   H -10.303   8.280  12.633 1.00 . B B . 191 ARG HA   1 1 
       10 19695 2 2 59 ARG HB2  H  -9.506   6.543  14.990 1.00 . B B . 191 ARG HB2  1 1 
       10 19696 2 2 59 ARG HB3  H  -9.581   8.307  14.897 1.00 . B B . 191 ARG HB3  1 1 
       10 19697 2 2 59 ARG HD2  H -12.529   7.410  16.944 1.00 . B B . 191 ARG HD2  1 1 
       10 19698 2 2 59 ARG HD3  H -10.803   7.069  17.088 1.00 . B B . 191 ARG HD3  1 1 
       10 19699 2 2 59 ARG HE   H -11.340   9.738  16.069 1.00 . B B . 191 ARG HE   1 1 
       10 19700 2 2 59 ARG HG2  H -12.103   8.082  14.524 1.00 . B B . 191 ARG HG2  1 1 
       10 19701 2 2 59 ARG HG3  H -11.878   6.371  14.936 1.00 . B B . 191 ARG HG3  1 1 
       10 19702 2 2 59 ARG HH11 H -11.486   7.898  19.048 1.00 . B B . 191 ARG HH11 1 1 
       10 19703 2 2 59 ARG HH12 H -10.765   9.092  20.063 1.00 . B B . 191 ARG HH12 1 1 
       10 19704 2 2 59 ARG HH21 H -10.692  11.527  17.440 1.00 . B B . 191 ARG HH21 1 1 
       10 19705 2 2 59 ARG HH22 H -10.365  11.201  19.125 1.00 . B B . 191 ARG HH22 1 1 
       10 19706 2 2 59 ARG N    N -10.687   6.236  12.429 1.00 . B B . 191 ARG N    1 1 
       10 19707 2 2 59 ARG NE   N -11.298   9.107  16.858 1.00 . B B . 191 ARG NE   1 1 
       10 19708 2 2 59 ARG NH1  N -11.026   8.796  19.123 1.00 . B B . 191 ARG NH1  1 1 
       10 19709 2 2 59 ARG NH2  N -10.684  10.871  18.214 1.00 . B B . 191 ARG NH2  1 1 
       10 19710 2 2 59 ARG O    O  -7.617   7.957  13.238 1.00 . B B . 191 ARG O    1 1 
       10 19711 2 2 60 ASN C    C  -6.479   7.088   9.909 1.00 . B B . 192 ASN C    1 1 
       10 19712 2 2 60 ASN CA   C  -6.705   6.267  11.176 1.00 . B B . 192 ASN CA   1 1 
       10 19713 2 2 60 ASN CB   C  -6.432   4.781  10.905 1.00 . B B . 192 ASN CB   1 1 
       10 19714 2 2 60 ASN CG   C  -4.973   4.524  10.560 1.00 . B B . 192 ASN CG   1 1 
       10 19715 2 2 60 ASN H    H  -8.787   5.901  11.152 1.00 . B B . 192 ASN H    1 1 
       10 19716 2 2 60 ASN HA   H  -6.015   6.603  11.953 1.00 . B B . 192 ASN HA   1 1 
       10 19717 2 2 60 ASN HB2  H  -6.687   4.198  11.789 1.00 . B B . 192 ASN HB2  1 1 
       10 19718 2 2 60 ASN HB3  H  -7.058   4.441  10.079 1.00 . B B . 192 ASN HB3  1 1 
       10 19719 2 2 60 ASN HD21 H  -5.336   2.538  10.301 1.00 . B B . 192 ASN HD21 1 1 
       10 19720 2 2 60 ASN HD22 H  -3.637   3.072  10.200 1.00 . B B . 192 ASN HD22 1 1 
       10 19721 2 2 60 ASN N    N  -8.075   6.431  11.646 1.00 . B B . 192 ASN N    1 1 
       10 19722 2 2 60 ASN ND2  N  -4.626   3.284  10.290 1.00 . B B . 192 ASN ND2  1 1 
       10 19723 2 2 60 ASN O    O  -7.109   6.810   8.889 1.00 . B B . 192 ASN O    1 1 
       10 19724 2 2 60 ASN OD1  O  -4.138   5.427  10.579 1.00 . B B . 192 ASN OD1  1 1 
       10 19725 2 2 61 TYR C    C  -4.920   8.164   7.533 1.00 . B B . 193 TYR C    1 1 
       10 19726 2 2 61 TYR CA   C  -5.234   8.928   8.822 1.00 . B B . 193 TYR CA   1 1 
       10 19727 2 2 61 TYR CB   C  -4.059   9.866   9.167 1.00 . B B . 193 TYR CB   1 1 
       10 19728 2 2 61 TYR CD1  C  -1.919   8.797   8.281 1.00 . B B . 193 TYR CD1  1 1 
       10 19729 2 2 61 TYR CD2  C  -2.186   9.061  10.681 1.00 . B B . 193 TYR CD2  1 1 
       10 19730 2 2 61 TYR CE1  C  -0.697   8.134   8.483 1.00 . B B . 193 TYR CE1  1 1 
       10 19731 2 2 61 TYR CE2  C  -0.943   8.438  10.889 1.00 . B B . 193 TYR CE2  1 1 
       10 19732 2 2 61 TYR CG   C  -2.697   9.217   9.379 1.00 . B B . 193 TYR CG   1 1 
       10 19733 2 2 61 TYR CZ   C  -0.203   7.942   9.790 1.00 . B B . 193 TYR CZ   1 1 
       10 19734 2 2 61 TYR H    H  -5.071   8.230  10.817 1.00 . B B . 193 TYR H    1 1 
       10 19735 2 2 61 TYR HA   H  -6.106   9.557   8.637 1.00 . B B . 193 TYR HA   1 1 
       10 19736 2 2 61 TYR HB2  H  -3.964  10.596   8.365 1.00 . B B . 193 TYR HB2  1 1 
       10 19737 2 2 61 TYR HB3  H  -4.314  10.420  10.066 1.00 . B B . 193 TYR HB3  1 1 
       10 19738 2 2 61 TYR HD1  H  -2.257   8.964   7.268 1.00 . B B . 193 TYR HD1  1 1 
       10 19739 2 2 61 TYR HD2  H  -2.738   9.443  11.528 1.00 . B B . 193 TYR HD2  1 1 
       10 19740 2 2 61 TYR HE1  H  -0.118   7.793   7.637 1.00 . B B . 193 TYR HE1  1 1 
       10 19741 2 2 61 TYR HE2  H  -0.547   8.356  11.891 1.00 . B B . 193 TYR HE2  1 1 
       10 19742 2 2 61 TYR HH   H   1.266   7.285  10.905 1.00 . B B . 193 TYR HH   1 1 
       10 19743 2 2 61 TYR N    N  -5.555   8.055   9.951 1.00 . B B . 193 TYR N    1 1 
       10 19744 2 2 61 TYR O    O  -5.291   8.620   6.450 1.00 . B B . 193 TYR O    1 1 
       10 19745 2 2 61 TYR OH   O   0.959   7.259   9.978 1.00 . B B . 193 TYR OH   1 1 
       10 19746 2 2 62 GLN C    C  -5.109   5.710   5.683 1.00 . B B . 194 GLN C    1 1 
       10 19747 2 2 62 GLN CA   C  -3.884   6.217   6.454 1.00 . B B . 194 GLN CA   1 1 
       10 19748 2 2 62 GLN CB   C  -2.928   5.089   6.883 1.00 . B B . 194 GLN CB   1 1 
       10 19749 2 2 62 GLN CD   C  -2.101   4.321   4.590 1.00 . B B . 194 GLN CD   1 1 
       10 19750 2 2 62 GLN CG   C  -1.728   4.939   5.935 1.00 . B B . 194 GLN CG   1 1 
       10 19751 2 2 62 GLN H    H  -3.983   6.677   8.543 1.00 . B B . 194 GLN H    1 1 
       10 19752 2 2 62 GLN HA   H  -3.342   6.889   5.786 1.00 . B B . 194 GLN HA   1 1 
       10 19753 2 2 62 GLN HB2  H  -2.525   5.317   7.871 1.00 . B B . 194 GLN HB2  1 1 
       10 19754 2 2 62 GLN HB3  H  -3.469   4.144   6.958 1.00 . B B . 194 GLN HB3  1 1 
       10 19755 2 2 62 GLN HE21 H  -1.559   5.980   3.474 1.00 . B B . 194 GLN HE21 1 1 
       10 19756 2 2 62 GLN HE22 H  -2.292   4.687   2.610 1.00 . B B . 194 GLN HE22 1 1 
       10 19757 2 2 62 GLN HG2  H  -1.248   5.909   5.791 1.00 . B B . 194 GLN HG2  1 1 
       10 19758 2 2 62 GLN HG3  H  -1.007   4.283   6.415 1.00 . B B . 194 GLN HG3  1 1 
       10 19759 2 2 62 GLN N    N  -4.260   7.004   7.625 1.00 . B B . 194 GLN N    1 1 
       10 19760 2 2 62 GLN NE2  N  -1.929   5.034   3.493 1.00 . B B . 194 GLN NE2  1 1 
       10 19761 2 2 62 GLN O    O  -5.035   5.500   4.474 1.00 . B B . 194 GLN O    1 1 
       10 19762 2 2 62 GLN OE1  O  -2.522   3.169   4.534 1.00 . B B . 194 GLN OE1  1 1 
       10 19763 2 2 63 PHE C    C  -8.479   6.236   5.578 1.00 . B B . 195 PHE C    1 1 
       10 19764 2 2 63 PHE CA   C  -7.483   5.074   5.749 1.00 . B B . 195 PHE CA   1 1 
       10 19765 2 2 63 PHE CB   C  -8.063   3.938   6.577 1.00 . B B . 195 PHE CB   1 1 
       10 19766 2 2 63 PHE CD1  C  -7.735   1.773   5.320 1.00 . B B . 195 PHE CD1  1 1 
       10 19767 2 2 63 PHE CD2  C  -6.275   2.247   7.208 1.00 . B B . 195 PHE CD2  1 1 
       10 19768 2 2 63 PHE CE1  C  -7.106   0.531   5.146 1.00 . B B . 195 PHE CE1  1 1 
       10 19769 2 2 63 PHE CE2  C  -5.660   0.993   7.047 1.00 . B B . 195 PHE CE2  1 1 
       10 19770 2 2 63 PHE CG   C  -7.334   2.627   6.364 1.00 . B B . 195 PHE CG   1 1 
       10 19771 2 2 63 PHE CZ   C  -6.081   0.129   6.019 1.00 . B B . 195 PHE CZ   1 1 
       10 19772 2 2 63 PHE H    H  -6.287   5.716   7.352 1.00 . B B . 195 PHE H    1 1 
       10 19773 2 2 63 PHE HA   H  -7.236   4.652   4.772 1.00 . B B . 195 PHE HA   1 1 
       10 19774 2 2 63 PHE HB2  H  -8.039   4.237   7.620 1.00 . B B . 195 PHE HB2  1 1 
       10 19775 2 2 63 PHE HB3  H  -9.108   3.780   6.307 1.00 . B B . 195 PHE HB3  1 1 
       10 19776 2 2 63 PHE HD1  H  -8.546   2.063   4.666 1.00 . B B . 195 PHE HD1  1 1 
       10 19777 2 2 63 PHE HD2  H  -5.969   2.895   8.014 1.00 . B B . 195 PHE HD2  1 1 
       10 19778 2 2 63 PHE HE1  H  -7.436  -0.124   4.354 1.00 . B B . 195 PHE HE1  1 1 
       10 19779 2 2 63 PHE HE2  H  -4.885   0.690   7.738 1.00 . B B . 195 PHE HE2  1 1 
       10 19780 2 2 63 PHE HZ   H  -5.631  -0.847   5.905 1.00 . B B . 195 PHE HZ   1 1 
       10 19781 2 2 63 PHE N    N  -6.245   5.532   6.357 1.00 . B B . 195 PHE N    1 1 
       10 19782 2 2 63 PHE O    O  -9.661   6.009   5.309 1.00 . B B . 195 PHE O    1 1 
       10 19783 2 2 64 ASP C    C  -9.107   9.020   4.111 1.00 . B B . 196 ASP C    1 1 
       10 19784 2 2 64 ASP CA   C  -8.921   8.641   5.582 1.00 . B B . 196 ASP CA   1 1 
       10 19785 2 2 64 ASP CB   C  -8.465   9.828   6.444 1.00 . B B . 196 ASP CB   1 1 
       10 19786 2 2 64 ASP CG   C  -9.615  10.772   6.823 1.00 . B B . 196 ASP CG   1 1 
       10 19787 2 2 64 ASP H    H  -7.059   7.654   5.957 1.00 . B B . 196 ASP H    1 1 
       10 19788 2 2 64 ASP HA   H  -9.899   8.342   5.955 1.00 . B B . 196 ASP HA   1 1 
       10 19789 2 2 64 ASP HB2  H  -8.050   9.443   7.377 1.00 . B B . 196 ASP HB2  1 1 
       10 19790 2 2 64 ASP HB3  H  -7.682  10.382   5.924 1.00 . B B . 196 ASP HB3  1 1 
       10 19791 2 2 64 ASP N    N  -8.034   7.490   5.734 1.00 . B B . 196 ASP N    1 1 
       10 19792 2 2 64 ASP O    O -10.000   9.806   3.802 1.00 . B B . 196 ASP O    1 1 
       10 19793 2 2 64 ASP OD1  O -10.785  10.340   6.937 1.00 . B B . 196 ASP OD1  1 1 
       10 19794 2 2 64 ASP OD2  O  -9.339  11.934   7.202 1.00 . B B . 196 ASP OD2  1 1 
       10 19795 2 2 65 PHE C    C  -9.777   8.221   1.226 1.00 . B B . 197 PHE C    1 1 
       10 19796 2 2 65 PHE CA   C  -8.462   8.800   1.757 1.00 . B B . 197 PHE CA   1 1 
       10 19797 2 2 65 PHE CB   C  -7.236   8.491   0.876 1.00 . B B . 197 PHE CB   1 1 
       10 19798 2 2 65 PHE CD1  C  -7.716   6.258  -0.213 1.00 . B B . 197 PHE CD1  1 1 
       10 19799 2 2 65 PHE CD2  C  -5.855   6.431   1.359 1.00 . B B . 197 PHE CD2  1 1 
       10 19800 2 2 65 PHE CE1  C  -7.518   4.870  -0.296 1.00 . B B . 197 PHE CE1  1 1 
       10 19801 2 2 65 PHE CE2  C  -5.683   5.037   1.297 1.00 . B B . 197 PHE CE2  1 1 
       10 19802 2 2 65 PHE CG   C  -6.909   7.034   0.644 1.00 . B B . 197 PHE CG   1 1 
       10 19803 2 2 65 PHE CZ   C  -6.514   4.260   0.472 1.00 . B B . 197 PHE CZ   1 1 
       10 19804 2 2 65 PHE H    H  -7.579   7.835   3.472 1.00 . B B . 197 PHE H    1 1 
       10 19805 2 2 65 PHE HA   H  -8.589   9.870   1.711 1.00 . B B . 197 PHE HA   1 1 
       10 19806 2 2 65 PHE HB2  H  -7.424   8.936  -0.097 1.00 . B B . 197 PHE HB2  1 1 
       10 19807 2 2 65 PHE HB3  H  -6.366   8.990   1.302 1.00 . B B . 197 PHE HB3  1 1 
       10 19808 2 2 65 PHE HD1  H  -8.519   6.714  -0.775 1.00 . B B . 197 PHE HD1  1 1 
       10 19809 2 2 65 PHE HD2  H  -5.237   7.004   2.040 1.00 . B B . 197 PHE HD2  1 1 
       10 19810 2 2 65 PHE HE1  H  -8.159   4.261  -0.917 1.00 . B B . 197 PHE HE1  1 1 
       10 19811 2 2 65 PHE HE2  H  -4.957   4.567   1.950 1.00 . B B . 197 PHE HE2  1 1 
       10 19812 2 2 65 PHE HZ   H  -6.402   3.188   0.458 1.00 . B B . 197 PHE HZ   1 1 
       10 19813 2 2 65 PHE N    N  -8.294   8.485   3.179 1.00 . B B . 197 PHE N    1 1 
       10 19814 2 2 65 PHE O    O -10.283   8.685   0.203 1.00 . B B . 197 PHE O    1 1 
       10 19815 2 2 66 LEU C    C -12.749   7.639   1.821 1.00 . B B . 198 LEU C    1 1 
       10 19816 2 2 66 LEU CA   C -11.624   6.624   1.553 1.00 . B B . 198 LEU CA   1 1 
       10 19817 2 2 66 LEU CB   C -11.876   5.347   2.381 1.00 . B B . 198 LEU CB   1 1 
       10 19818 2 2 66 LEU CD1  C -10.956   3.123   3.154 1.00 . B B . 198 LEU CD1  1 1 
       10 19819 2 2 66 LEU CD2  C -11.352   3.508   0.695 1.00 . B B . 198 LEU CD2  1 1 
       10 19820 2 2 66 LEU CG   C -10.965   4.157   2.021 1.00 . B B . 198 LEU CG   1 1 
       10 19821 2 2 66 LEU H    H  -9.860   6.891   2.745 1.00 . B B . 198 LEU H    1 1 
       10 19822 2 2 66 LEU HA   H -11.615   6.389   0.489 1.00 . B B . 198 LEU HA   1 1 
       10 19823 2 2 66 LEU HB2  H -11.742   5.594   3.436 1.00 . B B . 198 LEU HB2  1 1 
       10 19824 2 2 66 LEU HB3  H -12.912   5.036   2.248 1.00 . B B . 198 LEU HB3  1 1 
       10 19825 2 2 66 LEU HD11 H -10.549   3.587   4.058 1.00 . B B . 198 LEU HD11 1 1 
       10 19826 2 2 66 LEU HD12 H -10.311   2.287   2.884 1.00 . B B . 198 LEU HD12 1 1 
       10 19827 2 2 66 LEU HD13 H -11.962   2.756   3.350 1.00 . B B . 198 LEU HD13 1 1 
       10 19828 2 2 66 LEU HD21 H -12.339   3.070   0.754 1.00 . B B . 198 LEU HD21 1 1 
       10 19829 2 2 66 LEU HD22 H -10.634   2.727   0.452 1.00 . B B . 198 LEU HD22 1 1 
       10 19830 2 2 66 LEU HD23 H -11.321   4.252  -0.099 1.00 . B B . 198 LEU HD23 1 1 
       10 19831 2 2 66 LEU HG   H  -9.958   4.509   1.878 1.00 . B B . 198 LEU HG   1 1 
       10 19832 2 2 66 LEU N    N -10.348   7.227   1.918 1.00 . B B . 198 LEU N    1 1 
       10 19833 2 2 66 LEU O    O -13.858   7.455   1.304 1.00 . B B . 198 LEU O    1 1 
       10 19834 2 2 67 ARG C    C -13.415  10.788   1.917 1.00 . B B . 199 ARG C    1 1 
       10 19835 2 2 67 ARG CA   C -13.512   9.687   2.981 1.00 . B B . 199 ARG CA   1 1 
       10 19836 2 2 67 ARG CB   C -13.301  10.231   4.407 1.00 . B B . 199 ARG CB   1 1 
       10 19837 2 2 67 ARG CD   C -13.845   9.602   6.832 1.00 . B B . 199 ARG CD   1 1 
       10 19838 2 2 67 ARG CG   C -13.382   9.108   5.460 1.00 . B B . 199 ARG CG   1 1 
       10 19839 2 2 67 ARG CZ   C -15.775  11.080   7.399 1.00 . B B . 199 ARG CZ   1 1 
       10 19840 2 2 67 ARG H    H -11.601   8.790   3.063 1.00 . B B . 199 ARG H    1 1 
       10 19841 2 2 67 ARG HA   H -14.500   9.229   2.930 1.00 . B B . 199 ARG HA   1 1 
       10 19842 2 2 67 ARG HB2  H -12.334  10.730   4.483 1.00 . B B . 199 ARG HB2  1 1 
       10 19843 2 2 67 ARG HB3  H -14.070  10.975   4.605 1.00 . B B . 199 ARG HB3  1 1 
       10 19844 2 2 67 ARG HD2  H -13.707   8.807   7.564 1.00 . B B . 199 ARG HD2  1 1 
       10 19845 2 2 67 ARG HD3  H -13.227  10.448   7.122 1.00 . B B . 199 ARG HD3  1 1 
       10 19846 2 2 67 ARG HE   H -15.869   9.416   6.231 1.00 . B B . 199 ARG HE   1 1 
       10 19847 2 2 67 ARG HG2  H -14.085   8.348   5.133 1.00 . B B . 199 ARG HG2  1 1 
       10 19848 2 2 67 ARG HG3  H -12.401   8.640   5.555 1.00 . B B . 199 ARG HG3  1 1 
       10 19849 2 2 67 ARG HH11 H -14.211  11.361   8.679 1.00 . B B . 199 ARG HH11 1 1 
       10 19850 2 2 67 ARG HH12 H -15.343  12.662   8.673 1.00 . B B . 199 ARG HH12 1 1 
       10 19851 2 2 67 ARG HH21 H -17.575  10.962   6.399 1.00 . B B . 199 ARG HH21 1 1 
       10 19852 2 2 67 ARG HH22 H -17.415  12.287   7.526 1.00 . B B . 199 ARG HH22 1 1 
       10 19853 2 2 67 ARG N    N -12.525   8.660   2.664 1.00 . B B . 199 ARG N    1 1 
       10 19854 2 2 67 ARG NE   N -15.264   9.996   6.809 1.00 . B B . 199 ARG NE   1 1 
       10 19855 2 2 67 ARG NH1  N -15.076  11.762   8.300 1.00 . B B . 199 ARG NH1  1 1 
       10 19856 2 2 67 ARG NH2  N -16.992  11.486   7.058 1.00 . B B . 199 ARG NH2  1 1 
       10 19857 2 2 67 ARG O    O -12.322  11.066   1.424 1.00 . B B . 199 ARG O    1 1 
       10 19858 2 2 68 PRO C    C -13.676  13.738   0.811 1.00 . B B . 200 PRO C    1 1 
       10 19859 2 2 68 PRO CA   C -14.558  12.515   0.574 1.00 . B B . 200 PRO CA   1 1 
       10 19860 2 2 68 PRO CB   C -16.031  12.900   0.429 1.00 . B B . 200 PRO CB   1 1 
       10 19861 2 2 68 PRO CD   C -15.856  11.241   2.131 1.00 . B B . 200 PRO CD   1 1 
       10 19862 2 2 68 PRO CG   C -16.650  12.481   1.758 1.00 . B B . 200 PRO CG   1 1 
       10 19863 2 2 68 PRO HA   H -14.237  12.083  -0.367 1.00 . B B . 200 PRO HA   1 1 
       10 19864 2 2 68 PRO HB2  H -16.170  13.965   0.241 1.00 . B B . 200 PRO HB2  1 1 
       10 19865 2 2 68 PRO HB3  H -16.470  12.313  -0.375 1.00 . B B . 200 PRO HB3  1 1 
       10 19866 2 2 68 PRO HD2  H -15.849  11.120   3.214 1.00 . B B . 200 PRO HD2  1 1 
       10 19867 2 2 68 PRO HD3  H -16.286  10.359   1.657 1.00 . B B . 200 PRO HD3  1 1 
       10 19868 2 2 68 PRO HG2  H -16.481  13.264   2.498 1.00 . B B . 200 PRO HG2  1 1 
       10 19869 2 2 68 PRO HG3  H -17.711  12.258   1.667 1.00 . B B . 200 PRO HG3  1 1 
       10 19870 2 2 68 PRO N    N -14.524  11.474   1.599 1.00 . B B . 200 PRO N    1 1 
       10 19871 2 2 68 PRO O    O -13.368  14.433  -0.157 1.00 . B B . 200 PRO O    1 1 
       10 19872 2 2 69 GLN C    C -11.025  15.094   1.764 1.00 . B B . 201 GLN C    1 1 
       10 19873 2 2 69 GLN CA   C -12.431  15.165   2.370 1.00 . B B . 201 GLN CA   1 1 
       10 19874 2 2 69 GLN CB   C -12.307  15.274   3.898 1.00 . B B . 201 GLN CB   1 1 
       10 19875 2 2 69 GLN CD   C -11.592  16.765   5.835 1.00 . B B . 201 GLN CD   1 1 
       10 19876 2 2 69 GLN CG   C -11.864  16.679   4.338 1.00 . B B . 201 GLN CG   1 1 
       10 19877 2 2 69 GLN H    H -13.547  13.404   2.800 1.00 . B B . 201 GLN H    1 1 
       10 19878 2 2 69 GLN HA   H -12.928  16.059   1.995 1.00 . B B . 201 GLN HA   1 1 
       10 19879 2 2 69 GLN HB2  H -13.271  15.053   4.351 1.00 . B B . 201 GLN HB2  1 1 
       10 19880 2 2 69 GLN HB3  H -11.588  14.536   4.262 1.00 . B B . 201 GLN HB3  1 1 
       10 19881 2 2 69 GLN HE21 H -13.472  16.165   6.304 1.00 . B B . 201 GLN HE21 1 1 
       10 19882 2 2 69 GLN HE22 H -12.382  16.474   7.667 1.00 . B B . 201 GLN HE22 1 1 
       10 19883 2 2 69 GLN HG2  H -10.952  16.961   3.815 1.00 . B B . 201 GLN HG2  1 1 
       10 19884 2 2 69 GLN HG3  H -12.640  17.398   4.073 1.00 . B B . 201 GLN HG3  1 1 
       10 19885 2 2 69 GLN N    N -13.260  14.009   2.048 1.00 . B B . 201 GLN N    1 1 
       10 19886 2 2 69 GLN NE2  N -12.591  16.528   6.669 1.00 . B B . 201 GLN NE2  1 1 
       10 19887 2 2 69 GLN O    O -10.416  16.133   1.512 1.00 . B B . 201 GLN O    1 1 
       10 19888 2 2 69 GLN OE1  O -10.487  17.094   6.261 1.00 . B B . 201 GLN OE1  1 1 
       10 19889 2 2 70 HIS C    C  -9.085  14.071  -0.454 1.00 . B B . 202 HIS C    1 1 
       10 19890 2 2 70 HIS CA   C  -9.133  13.749   1.037 1.00 . B B . 202 HIS CA   1 1 
       10 19891 2 2 70 HIS CB   C  -8.678  12.307   1.295 1.00 . B B . 202 HIS CB   1 1 
       10 19892 2 2 70 HIS CD2  C  -6.923  12.173   3.150 1.00 . B B . 202 HIS CD2  1 1 
       10 19893 2 2 70 HIS CE1  C  -5.134  11.671   1.968 1.00 . B B . 202 HIS CE1  1 1 
       10 19894 2 2 70 HIS CG   C  -7.271  12.165   1.824 1.00 . B B . 202 HIS CG   1 1 
       10 19895 2 2 70 HIS H    H -11.004  13.053   1.768 1.00 . B B . 202 HIS H    1 1 
       10 19896 2 2 70 HIS HA   H  -8.477  14.432   1.582 1.00 . B B . 202 HIS HA   1 1 
       10 19897 2 2 70 HIS HB2  H  -9.339  11.859   2.040 1.00 . B B . 202 HIS HB2  1 1 
       10 19898 2 2 70 HIS HB3  H  -8.786  11.718   0.383 1.00 . B B . 202 HIS HB3  1 1 
       10 19899 2 2 70 HIS HD1  H  -6.059  11.711   0.103 1.00 . B B . 202 HIS HD1  1 1 
       10 19900 2 2 70 HIS HD2  H  -7.598  12.325   3.986 1.00 . B B . 202 HIS HD2  1 1 
       10 19901 2 2 70 HIS HE1  H  -4.125  11.382   1.697 1.00 . B B . 202 HIS HE1  1 1 
       10 19902 2 2 70 HIS N    N -10.480  13.895   1.565 1.00 . B B . 202 HIS N    1 1 
       10 19903 2 2 70 HIS ND1  N  -6.142  11.851   1.097 1.00 . B B . 202 HIS ND1  1 1 
       10 19904 2 2 70 HIS NE2  N  -5.555  11.881   3.226 1.00 . B B . 202 HIS NE2  1 1 
       10 19905 2 2 70 HIS O    O  -9.936  13.614  -1.219 1.00 . B B . 202 HIS O    1 1 
       10 19906 2 2 71 SER C    C  -7.722  13.813  -3.152 1.00 . B B . 203 SER C    1 1 
       10 19907 2 2 71 SER CA   C  -7.902  15.098  -2.328 1.00 . B B . 203 SER CA   1 1 
       10 19908 2 2 71 SER CB   C  -6.721  16.052  -2.507 1.00 . B B . 203 SER CB   1 1 
       10 19909 2 2 71 SER H    H  -7.361  15.147  -0.267 1.00 . B B . 203 SER H    1 1 
       10 19910 2 2 71 SER HA   H  -8.809  15.602  -2.668 1.00 . B B . 203 SER HA   1 1 
       10 19911 2 2 71 SER HB2  H  -5.810  15.580  -2.136 1.00 . B B . 203 SER HB2  1 1 
       10 19912 2 2 71 SER HB3  H  -6.599  16.299  -3.562 1.00 . B B . 203 SER HB3  1 1 
       10 19913 2 2 71 SER HG   H  -6.175  17.456  -1.267 1.00 . B B . 203 SER HG   1 1 
       10 19914 2 2 71 SER N    N  -8.047  14.772  -0.909 1.00 . B B . 203 SER N    1 1 
       10 19915 2 2 71 SER O    O  -8.067  13.763  -4.333 1.00 . B B . 203 SER O    1 1 
       10 19916 2 2 71 SER OG   O  -6.982  17.226  -1.771 1.00 . B B . 203 SER OG   1 1 
       10 19917 2 2 72 LEU C    C  -8.329  10.715  -3.401 1.00 . B B . 204 LEU C    1 1 
       10 19918 2 2 72 LEU CA   C  -7.009  11.458  -3.180 1.00 . B B . 204 LEU CA   1 1 
       10 19919 2 2 72 LEU CB   C  -6.056  10.571  -2.366 1.00 . B B . 204 LEU CB   1 1 
       10 19920 2 2 72 LEU CD1  C  -3.825  10.126  -1.361 1.00 . B B . 204 LEU CD1  1 1 
       10 19921 2 2 72 LEU CD2  C  -3.950  11.471  -3.494 1.00 . B B . 204 LEU CD2  1 1 
       10 19922 2 2 72 LEU CG   C  -4.643  11.140  -2.167 1.00 . B B . 204 LEU CG   1 1 
       10 19923 2 2 72 LEU H    H  -6.958  12.865  -1.560 1.00 . B B . 204 LEU H    1 1 
       10 19924 2 2 72 LEU HA   H  -6.573  11.633  -4.164 1.00 . B B . 204 LEU HA   1 1 
       10 19925 2 2 72 LEU HB2  H  -6.504  10.400  -1.391 1.00 . B B . 204 LEU HB2  1 1 
       10 19926 2 2 72 LEU HB3  H  -5.973   9.605  -2.869 1.00 . B B . 204 LEU HB3  1 1 
       10 19927 2 2 72 LEU HD11 H  -4.289   9.942  -0.393 1.00 . B B . 204 LEU HD11 1 1 
       10 19928 2 2 72 LEU HD12 H  -2.820  10.510  -1.193 1.00 . B B . 204 LEU HD12 1 1 
       10 19929 2 2 72 LEU HD13 H  -3.760   9.180  -1.897 1.00 . B B . 204 LEU HD13 1 1 
       10 19930 2 2 72 LEU HD21 H  -2.925  11.793  -3.306 1.00 . B B . 204 LEU HD21 1 1 
       10 19931 2 2 72 LEU HD22 H  -4.462  12.295  -3.991 1.00 . B B . 204 LEU HD22 1 1 
       10 19932 2 2 72 LEU HD23 H  -3.946  10.602  -4.151 1.00 . B B . 204 LEU HD23 1 1 
       10 19933 2 2 72 LEU HG   H  -4.718  12.054  -1.581 1.00 . B B . 204 LEU HG   1 1 
       10 19934 2 2 72 LEU N    N  -7.214  12.746  -2.526 1.00 . B B . 204 LEU N    1 1 
       10 19935 2 2 72 LEU O    O  -8.328   9.749  -4.158 1.00 . B B . 204 LEU O    1 1 
       10 19936 2 2 73 PHE C    C -11.129  10.455  -4.421 1.00 . B B . 205 PHE C    1 1 
       10 19937 2 2 73 PHE CA   C -10.744  10.497  -2.942 1.00 . B B . 205 PHE CA   1 1 
       10 19938 2 2 73 PHE CB   C -11.788  11.231  -2.101 1.00 . B B . 205 PHE CB   1 1 
       10 19939 2 2 73 PHE CD1  C -13.674   9.733  -1.354 1.00 . B B . 205 PHE CD1  1 1 
       10 19940 2 2 73 PHE CD2  C -14.085  11.308  -3.163 1.00 . B B . 205 PHE CD2  1 1 
       10 19941 2 2 73 PHE CE1  C -15.028   9.361  -1.385 1.00 . B B . 205 PHE CE1  1 1 
       10 19942 2 2 73 PHE CE2  C -15.441  10.942  -3.185 1.00 . B B . 205 PHE CE2  1 1 
       10 19943 2 2 73 PHE CG   C -13.205  10.720  -2.235 1.00 . B B . 205 PHE CG   1 1 
       10 19944 2 2 73 PHE CZ   C -15.914   9.970  -2.289 1.00 . B B . 205 PHE CZ   1 1 
       10 19945 2 2 73 PHE H    H  -9.403  11.941  -2.166 1.00 . B B . 205 PHE H    1 1 
       10 19946 2 2 73 PHE HA   H -10.671   9.473  -2.573 1.00 . B B . 205 PHE HA   1 1 
       10 19947 2 2 73 PHE HB2  H -11.488  11.172  -1.054 1.00 . B B . 205 PHE HB2  1 1 
       10 19948 2 2 73 PHE HB3  H -11.798  12.281  -2.370 1.00 . B B . 205 PHE HB3  1 1 
       10 19949 2 2 73 PHE HD1  H -12.993   9.306  -0.627 1.00 . B B . 205 PHE HD1  1 1 
       10 19950 2 2 73 PHE HD2  H -13.726  12.070  -3.840 1.00 . B B . 205 PHE HD2  1 1 
       10 19951 2 2 73 PHE HE1  H -15.384   8.608  -0.704 1.00 . B B . 205 PHE HE1  1 1 
       10 19952 2 2 73 PHE HE2  H -16.118  11.434  -3.873 1.00 . B B . 205 PHE HE2  1 1 
       10 19953 2 2 73 PHE HZ   H -16.957   9.695  -2.298 1.00 . B B . 205 PHE HZ   1 1 
       10 19954 2 2 73 PHE N    N  -9.439  11.137  -2.781 1.00 . B B . 205 PHE N    1 1 
       10 19955 2 2 73 PHE O    O -11.641   9.437  -4.883 1.00 . B B . 205 PHE O    1 1 
       10 19956 2 2 74 ASN C    C -10.405  10.465  -7.317 1.00 . B B . 206 ASN C    1 1 
       10 19957 2 2 74 ASN CA   C -11.126  11.611  -6.610 1.00 . B B . 206 ASN CA   1 1 
       10 19958 2 2 74 ASN CB   C -10.596  12.935  -7.199 1.00 . B B . 206 ASN CB   1 1 
       10 19959 2 2 74 ASN CG   C -11.662  13.988  -7.437 1.00 . B B . 206 ASN CG   1 1 
       10 19960 2 2 74 ASN H    H -10.429  12.328  -4.712 1.00 . B B . 206 ASN H    1 1 
       10 19961 2 2 74 ASN HA   H -12.202  11.508  -6.781 1.00 . B B . 206 ASN HA   1 1 
       10 19962 2 2 74 ASN HB2  H  -9.802  13.344  -6.575 1.00 . B B . 206 ASN HB2  1 1 
       10 19963 2 2 74 ASN HB3  H -10.156  12.721  -8.172 1.00 . B B . 206 ASN HB3  1 1 
       10 19964 2 2 74 ASN HD21 H -11.697  14.488  -5.464 1.00 . B B . 206 ASN HD21 1 1 
       10 19965 2 2 74 ASN HD22 H -12.800  15.377  -6.486 1.00 . B B . 206 ASN HD22 1 1 
       10 19966 2 2 74 ASN N    N -10.841  11.526  -5.175 1.00 . B B . 206 ASN N    1 1 
       10 19967 2 2 74 ASN ND2  N -12.090  14.661  -6.389 1.00 . B B . 206 ASN ND2  1 1 
       10 19968 2 2 74 ASN O    O -11.020   9.651  -8.001 1.00 . B B . 206 ASN O    1 1 
       10 19969 2 2 74 ASN OD1  O -12.053  14.230  -8.575 1.00 . B B . 206 ASN OD1  1 1 
       10 19970 2 2 75 TYR C    C  -8.728   8.009  -7.390 1.00 . B B . 207 TYR C    1 1 
       10 19971 2 2 75 TYR CA   C  -8.214   9.406  -7.743 1.00 . B B . 207 TYR CA   1 1 
       10 19972 2 2 75 TYR CB   C  -6.773   9.680  -7.278 1.00 . B B . 207 TYR CB   1 1 
       10 19973 2 2 75 TYR CD1  C  -5.498   8.165  -8.871 1.00 . B B . 207 TYR CD1  1 1 
       10 19974 2 2 75 TYR CD2  C  -4.988   8.061  -6.497 1.00 . B B . 207 TYR CD2  1 1 
       10 19975 2 2 75 TYR CE1  C  -4.533   7.176  -9.122 1.00 . B B . 207 TYR CE1  1 1 
       10 19976 2 2 75 TYR CE2  C  -4.024   7.069  -6.737 1.00 . B B . 207 TYR CE2  1 1 
       10 19977 2 2 75 TYR CG   C  -5.744   8.600  -7.556 1.00 . B B . 207 TYR CG   1 1 
       10 19978 2 2 75 TYR CZ   C  -3.801   6.608  -8.054 1.00 . B B . 207 TYR CZ   1 1 
       10 19979 2 2 75 TYR H    H  -8.653  11.118  -6.571 1.00 . B B . 207 TYR H    1 1 
       10 19980 2 2 75 TYR HA   H  -8.259   9.510  -8.828 1.00 . B B . 207 TYR HA   1 1 
       10 19981 2 2 75 TYR HB2  H  -6.437  10.597  -7.761 1.00 . B B . 207 TYR HB2  1 1 
       10 19982 2 2 75 TYR HB3  H  -6.780   9.871  -6.206 1.00 . B B . 207 TYR HB3  1 1 
       10 19983 2 2 75 TYR HD1  H  -6.049   8.584  -9.702 1.00 . B B . 207 TYR HD1  1 1 
       10 19984 2 2 75 TYR HD2  H  -5.153   8.395  -5.484 1.00 . B B . 207 TYR HD2  1 1 
       10 19985 2 2 75 TYR HE1  H  -4.366   6.860 -10.143 1.00 . B B . 207 TYR HE1  1 1 
       10 19986 2 2 75 TYR HE2  H  -3.474   6.651  -5.905 1.00 . B B . 207 TYR HE2  1 1 
       10 19987 2 2 75 TYR HH   H  -2.424   5.365  -7.490 1.00 . B B . 207 TYR HH   1 1 
       10 19988 2 2 75 TYR N    N  -9.081  10.415  -7.152 1.00 . B B . 207 TYR N    1 1 
       10 19989 2 2 75 TYR O    O  -8.917   7.189  -8.290 1.00 . B B . 207 TYR O    1 1 
       10 19990 2 2 75 TYR OH   O  -2.906   5.609  -8.289 1.00 . B B . 207 TYR OH   1 1 
       10 19991 2 2 76 PHE C    C -10.806   6.095  -6.239 1.00 . B B . 208 PHE C    1 1 
       10 19992 2 2 76 PHE CA   C  -9.489   6.503  -5.580 1.00 . B B . 208 PHE CA   1 1 
       10 19993 2 2 76 PHE CB   C  -9.644   6.584  -4.051 1.00 . B B . 208 PHE CB   1 1 
       10 19994 2 2 76 PHE CD1  C  -9.708   4.190  -3.189 1.00 . B B . 208 PHE CD1  1 1 
       10 19995 2 2 76 PHE CD2  C -11.779   5.467  -3.272 1.00 . B B . 208 PHE CD2  1 1 
       10 19996 2 2 76 PHE CE1  C -10.416   3.077  -2.705 1.00 . B B . 208 PHE CE1  1 1 
       10 19997 2 2 76 PHE CE2  C -12.492   4.336  -2.844 1.00 . B B . 208 PHE CE2  1 1 
       10 19998 2 2 76 PHE CG   C -10.384   5.396  -3.461 1.00 . B B . 208 PHE CG   1 1 
       10 19999 2 2 76 PHE CZ   C -11.809   3.150  -2.535 1.00 . B B . 208 PHE CZ   1 1 
       10 20000 2 2 76 PHE H    H  -8.805   8.502  -5.433 1.00 . B B . 208 PHE H    1 1 
       10 20001 2 2 76 PHE HA   H  -8.757   5.727  -5.802 1.00 . B B . 208 PHE HA   1 1 
       10 20002 2 2 76 PHE HB2  H  -8.658   6.666  -3.592 1.00 . B B . 208 PHE HB2  1 1 
       10 20003 2 2 76 PHE HB3  H -10.192   7.490  -3.794 1.00 . B B . 208 PHE HB3  1 1 
       10 20004 2 2 76 PHE HD1  H  -8.647   4.099  -3.360 1.00 . B B . 208 PHE HD1  1 1 
       10 20005 2 2 76 PHE HD2  H -12.318   6.377  -3.500 1.00 . B B . 208 PHE HD2  1 1 
       10 20006 2 2 76 PHE HE1  H  -9.894   2.159  -2.483 1.00 . B B . 208 PHE HE1  1 1 
       10 20007 2 2 76 PHE HE2  H -13.569   4.370  -2.772 1.00 . B B . 208 PHE HE2  1 1 
       10 20008 2 2 76 PHE HZ   H -12.355   2.298  -2.161 1.00 . B B . 208 PHE HZ   1 1 
       10 20009 2 2 76 PHE N    N  -8.990   7.762  -6.104 1.00 . B B . 208 PHE N    1 1 
       10 20010 2 2 76 PHE O    O -10.856   5.019  -6.830 1.00 . B B . 208 PHE O    1 1 
       10 20011 2 2 77 THR C    C -13.017   6.244  -8.213 1.00 . B B . 209 THR C    1 1 
       10 20012 2 2 77 THR CA   C -13.156   6.574  -6.732 1.00 . B B . 209 THR CA   1 1 
       10 20013 2 2 77 THR CB   C -14.233   7.636  -6.415 1.00 . B B . 209 THR CB   1 1 
       10 20014 2 2 77 THR CG2  C -14.193   8.952  -7.193 1.00 . B B . 209 THR CG2  1 1 
       10 20015 2 2 77 THR H    H -11.776   7.799  -5.662 1.00 . B B . 209 THR H    1 1 
       10 20016 2 2 77 THR HA   H -13.468   5.652  -6.237 1.00 . B B . 209 THR HA   1 1 
       10 20017 2 2 77 THR HB   H -14.154   7.897  -5.359 1.00 . B B . 209 THR HB   1 1 
       10 20018 2 2 77 THR HG1  H -16.102   7.717  -6.983 1.00 . B B . 209 THR HG1  1 1 
       10 20019 2 2 77 THR HG21 H -13.254   9.457  -7.000 1.00 . B B . 209 THR HG21 1 1 
       10 20020 2 2 77 THR HG22 H -14.997   9.606  -6.854 1.00 . B B . 209 THR HG22 1 1 
       10 20021 2 2 77 THR HG23 H -14.309   8.779  -8.263 1.00 . B B . 209 THR HG23 1 1 
       10 20022 2 2 77 THR N    N -11.861   6.915  -6.155 1.00 . B B . 209 THR N    1 1 
       10 20023 2 2 77 THR O    O -13.494   5.202  -8.659 1.00 . B B . 209 THR O    1 1 
       10 20024 2 2 77 THR OG1  O -15.493   7.042  -6.639 1.00 . B B . 209 THR OG1  1 1 
       10 20025 2 2 78 LYS C    C -11.456   5.495 -10.639 1.00 . B B . 210 LYS C    1 1 
       10 20026 2 2 78 LYS CA   C -12.097   6.861 -10.390 1.00 . B B . 210 LYS CA   1 1 
       10 20027 2 2 78 LYS CB   C -11.284   8.028 -10.949 1.00 . B B . 210 LYS CB   1 1 
       10 20028 2 2 78 LYS CD   C -11.229  10.526 -11.214 1.00 . B B . 210 LYS CD   1 1 
       10 20029 2 2 78 LYS CE   C -12.078  11.731 -11.627 1.00 . B B . 210 LYS CE   1 1 
       10 20030 2 2 78 LYS CG   C -12.125   9.316 -10.965 1.00 . B B . 210 LYS CG   1 1 
       10 20031 2 2 78 LYS H    H -11.921   7.922  -8.545 1.00 . B B . 210 LYS H    1 1 
       10 20032 2 2 78 LYS HA   H -13.076   6.850 -10.872 1.00 . B B . 210 LYS HA   1 1 
       10 20033 2 2 78 LYS HB2  H -10.398   8.180 -10.334 1.00 . B B . 210 LYS HB2  1 1 
       10 20034 2 2 78 LYS HB3  H -10.972   7.796 -11.968 1.00 . B B . 210 LYS HB3  1 1 
       10 20035 2 2 78 LYS HD2  H -10.666  10.762 -10.314 1.00 . B B . 210 LYS HD2  1 1 
       10 20036 2 2 78 LYS HD3  H -10.528  10.270 -12.005 1.00 . B B . 210 LYS HD3  1 1 
       10 20037 2 2 78 LYS HE2  H -12.796  11.405 -12.383 1.00 . B B . 210 LYS HE2  1 1 
       10 20038 2 2 78 LYS HE3  H -12.631  12.109 -10.765 1.00 . B B . 210 LYS HE3  1 1 
       10 20039 2 2 78 LYS HG2  H -12.865   9.236 -11.757 1.00 . B B . 210 LYS HG2  1 1 
       10 20040 2 2 78 LYS HG3  H -12.652   9.460 -10.022 1.00 . B B . 210 LYS HG3  1 1 
       10 20041 2 2 78 LYS HZ1  H -10.644  13.244 -11.528 1.00 . B B . 210 LYS HZ1  1 1 
       10 20042 2 2 78 LYS HZ2  H -11.831  13.536 -12.611 1.00 . B B . 210 LYS HZ2  1 1 
       10 20043 2 2 78 LYS HZ3  H -10.684  12.455 -12.975 1.00 . B B . 210 LYS HZ3  1 1 
       10 20044 2 2 78 LYS N    N -12.295   7.076  -8.965 1.00 . B B . 210 LYS N    1 1 
       10 20045 2 2 78 LYS NZ   N -11.252  12.805 -12.208 1.00 . B B . 210 LYS NZ   1 1 
       10 20046 2 2 78 LYS O    O -11.783   4.857 -11.639 1.00 . B B . 210 LYS O    1 1 
       10 20047 2 2 79 LEU C    C -10.935   2.635  -9.710 1.00 . B B . 211 LEU C    1 1 
       10 20048 2 2 79 LEU CA   C  -9.908   3.739  -9.939 1.00 . B B . 211 LEU CA   1 1 
       10 20049 2 2 79 LEU CB   C  -8.738   3.476  -8.972 1.00 . B B . 211 LEU CB   1 1 
       10 20050 2 2 79 LEU CD1  C  -6.417   3.867  -8.146 1.00 . B B . 211 LEU CD1  1 1 
       10 20051 2 2 79 LEU CD2  C  -6.834   4.021 -10.591 1.00 . B B . 211 LEU CD2  1 1 
       10 20052 2 2 79 LEU CG   C  -7.445   4.265  -9.210 1.00 . B B . 211 LEU CG   1 1 
       10 20053 2 2 79 LEU H    H -10.309   5.618  -8.968 1.00 . B B . 211 LEU H    1 1 
       10 20054 2 2 79 LEU HA   H  -9.562   3.641 -10.966 1.00 . B B . 211 LEU HA   1 1 
       10 20055 2 2 79 LEU HB2  H  -9.076   3.658  -7.953 1.00 . B B . 211 LEU HB2  1 1 
       10 20056 2 2 79 LEU HB3  H  -8.491   2.415  -9.038 1.00 . B B . 211 LEU HB3  1 1 
       10 20057 2 2 79 LEU HD11 H  -6.163   2.813  -8.253 1.00 . B B . 211 LEU HD11 1 1 
       10 20058 2 2 79 LEU HD12 H  -6.841   4.028  -7.154 1.00 . B B . 211 LEU HD12 1 1 
       10 20059 2 2 79 LEU HD13 H  -5.522   4.474  -8.247 1.00 . B B . 211 LEU HD13 1 1 
       10 20060 2 2 79 LEU HD21 H  -7.562   4.207 -11.379 1.00 . B B . 211 LEU HD21 1 1 
       10 20061 2 2 79 LEU HD22 H  -6.487   2.992 -10.670 1.00 . B B . 211 LEU HD22 1 1 
       10 20062 2 2 79 LEU HD23 H  -6.011   4.714 -10.741 1.00 . B B . 211 LEU HD23 1 1 
       10 20063 2 2 79 LEU HG   H  -7.645   5.323  -9.113 1.00 . B B . 211 LEU HG   1 1 
       10 20064 2 2 79 LEU N    N -10.533   5.050  -9.777 1.00 . B B . 211 LEU N    1 1 
       10 20065 2 2 79 LEU O    O -10.911   1.678 -10.476 1.00 . B B . 211 LEU O    1 1 
       10 20066 2 2 80 VAL C    C -13.687   1.561  -9.612 1.00 . B B . 212 VAL C    1 1 
       10 20067 2 2 80 VAL CA   C -12.779   1.691  -8.404 1.00 . B B . 212 VAL CA   1 1 
       10 20068 2 2 80 VAL CB   C -13.617   1.996  -7.144 1.00 . B B . 212 VAL CB   1 1 
       10 20069 2 2 80 VAL CG1  C -14.617   0.866  -6.859 1.00 . B B . 212 VAL CG1  1 1 
       10 20070 2 2 80 VAL CG2  C -12.742   2.185  -5.900 1.00 . B B . 212 VAL CG2  1 1 
       10 20071 2 2 80 VAL H    H -11.785   3.544  -8.078 1.00 . B B . 212 VAL H    1 1 
       10 20072 2 2 80 VAL HA   H -12.259   0.743  -8.264 1.00 . B B . 212 VAL HA   1 1 
       10 20073 2 2 80 VAL HB   H -14.186   2.908  -7.314 1.00 . B B . 212 VAL HB   1 1 
       10 20074 2 2 80 VAL HG11 H -14.105  -0.092  -6.811 1.00 . B B . 212 VAL HG11 1 1 
       10 20075 2 2 80 VAL HG12 H -15.129   1.049  -5.914 1.00 . B B . 212 VAL HG12 1 1 
       10 20076 2 2 80 VAL HG13 H -15.369   0.826  -7.648 1.00 . B B . 212 VAL HG13 1 1 
       10 20077 2 2 80 VAL HG21 H -12.137   3.081  -5.988 1.00 . B B . 212 VAL HG21 1 1 
       10 20078 2 2 80 VAL HG22 H -13.375   2.282  -5.016 1.00 . B B . 212 VAL HG22 1 1 
       10 20079 2 2 80 VAL HG23 H -12.093   1.321  -5.782 1.00 . B B . 212 VAL HG23 1 1 
       10 20080 2 2 80 VAL N    N -11.786   2.728  -8.679 1.00 . B B . 212 VAL N    1 1 
       10 20081 2 2 80 VAL O    O -13.845   0.469 -10.139 1.00 . B B . 212 VAL O    1 1 
       10 20082 2 2 81 GLU C    C -14.501   2.201 -12.479 1.00 . B B . 213 GLU C    1 1 
       10 20083 2 2 81 GLU CA   C -15.133   2.765 -11.200 1.00 . B B . 213 GLU CA   1 1 
       10 20084 2 2 81 GLU CB   C -15.604   4.219 -11.331 1.00 . B B . 213 GLU CB   1 1 
       10 20085 2 2 81 GLU CD   C -17.728   4.026  -9.849 1.00 . B B . 213 GLU CD   1 1 
       10 20086 2 2 81 GLU CG   C -16.362   4.684 -10.070 1.00 . B B . 213 GLU CG   1 1 
       10 20087 2 2 81 GLU H    H -14.033   3.548  -9.569 1.00 . B B . 213 GLU H    1 1 
       10 20088 2 2 81 GLU HA   H -16.001   2.150 -10.966 1.00 . B B . 213 GLU HA   1 1 
       10 20089 2 2 81 GLU HB2  H -14.732   4.861 -11.463 1.00 . B B . 213 GLU HB2  1 1 
       10 20090 2 2 81 GLU HB3  H -16.242   4.331 -12.207 1.00 . B B . 213 GLU HB3  1 1 
       10 20091 2 2 81 GLU HG2  H -15.772   4.488  -9.179 1.00 . B B . 213 GLU HG2  1 1 
       10 20092 2 2 81 GLU HG3  H -16.471   5.763 -10.114 1.00 . B B . 213 GLU HG3  1 1 
       10 20093 2 2 81 GLU N    N -14.224   2.687 -10.074 1.00 . B B . 213 GLU N    1 1 
       10 20094 2 2 81 GLU O    O -15.218   1.634 -13.308 1.00 . B B . 213 GLU O    1 1 
       10 20095 2 2 81 GLU OE1  O -18.386   3.557 -10.800 1.00 . B B . 213 GLU OE1  1 1 
       10 20096 2 2 81 GLU OE2  O -18.196   3.993  -8.688 1.00 . B B . 213 GLU OE2  1 1 
       10 20097 2 2 82 GLN C    C -12.235   0.304 -13.664 1.00 . B B . 214 GLN C    1 1 
       10 20098 2 2 82 GLN CA   C -12.450   1.819 -13.803 1.00 . B B . 214 GLN CA   1 1 
       10 20099 2 2 82 GLN CB   C -11.119   2.580 -13.951 1.00 . B B . 214 GLN CB   1 1 
       10 20100 2 2 82 GLN CD   C  -9.327   3.160 -15.683 1.00 . B B . 214 GLN CD   1 1 
       10 20101 2 2 82 GLN CG   C -10.275   2.092 -15.141 1.00 . B B . 214 GLN CG   1 1 
       10 20102 2 2 82 GLN H    H -12.655   2.809 -11.926 1.00 . B B . 214 GLN H    1 1 
       10 20103 2 2 82 GLN HA   H -13.042   1.997 -14.698 1.00 . B B . 214 GLN HA   1 1 
       10 20104 2 2 82 GLN HB2  H -11.348   3.632 -14.097 1.00 . B B . 214 GLN HB2  1 1 
       10 20105 2 2 82 GLN HB3  H -10.532   2.485 -13.038 1.00 . B B . 214 GLN HB3  1 1 
       10 20106 2 2 82 GLN HE21 H  -8.289   3.218 -13.954 1.00 . B B . 214 GLN HE21 1 1 
       10 20107 2 2 82 GLN HE22 H  -7.812   4.386 -15.200 1.00 . B B . 214 GLN HE22 1 1 
       10 20108 2 2 82 GLN HG2  H  -9.698   1.223 -14.831 1.00 . B B . 214 GLN HG2  1 1 
       10 20109 2 2 82 GLN HG3  H -10.940   1.790 -15.945 1.00 . B B . 214 GLN HG3  1 1 
       10 20110 2 2 82 GLN N    N -13.179   2.335 -12.648 1.00 . B B . 214 GLN N    1 1 
       10 20111 2 2 82 GLN NE2  N  -8.387   3.622 -14.879 1.00 . B B . 214 GLN NE2  1 1 
       10 20112 2 2 82 GLN O    O -12.200  -0.412 -14.668 1.00 . B B . 214 GLN O    1 1 
       10 20113 2 2 82 GLN OE1  O  -9.403   3.570 -16.840 1.00 . B B . 214 GLN OE1  1 1 
       10 20114 2 2 83 TYR C    C -13.161  -2.373 -12.141 1.00 . B B . 215 TYR C    1 1 
       10 20115 2 2 83 TYR CA   C -11.839  -1.589 -12.135 1.00 . B B . 215 TYR CA   1 1 
       10 20116 2 2 83 TYR CB   C -11.187  -1.732 -10.758 1.00 . B B . 215 TYR CB   1 1 
       10 20117 2 2 83 TYR CD1  C  -8.806  -1.190 -11.579 1.00 . B B . 215 TYR CD1  1 1 
       10 20118 2 2 83 TYR CD2  C  -9.412  -0.801  -9.259 1.00 . B B . 215 TYR CD2  1 1 
       10 20119 2 2 83 TYR CE1  C  -7.470  -0.849 -11.280 1.00 . B B . 215 TYR CE1  1 1 
       10 20120 2 2 83 TYR CE2  C  -8.088  -0.456  -8.954 1.00 . B B . 215 TYR CE2  1 1 
       10 20121 2 2 83 TYR CG   C  -9.776  -1.200 -10.555 1.00 . B B . 215 TYR CG   1 1 
       10 20122 2 2 83 TYR CZ   C  -7.103  -0.494  -9.959 1.00 . B B . 215 TYR CZ   1 1 
       10 20123 2 2 83 TYR H    H -12.087   0.450 -11.641 1.00 . B B . 215 TYR H    1 1 
       10 20124 2 2 83 TYR HA   H -11.170  -2.020 -12.881 1.00 . B B . 215 TYR HA   1 1 
       10 20125 2 2 83 TYR HB2  H -11.838  -1.247 -10.034 1.00 . B B . 215 TYR HB2  1 1 
       10 20126 2 2 83 TYR HB3  H -11.164  -2.794 -10.511 1.00 . B B . 215 TYR HB3  1 1 
       10 20127 2 2 83 TYR HD1  H  -9.068  -1.475 -12.588 1.00 . B B . 215 TYR HD1  1 1 
       10 20128 2 2 83 TYR HD2  H -10.165  -0.795  -8.488 1.00 . B B . 215 TYR HD2  1 1 
       10 20129 2 2 83 TYR HE1  H  -6.736  -0.908 -12.067 1.00 . B B . 215 TYR HE1  1 1 
       10 20130 2 2 83 TYR HE2  H  -7.832  -0.208  -7.937 1.00 . B B . 215 TYR HE2  1 1 
       10 20131 2 2 83 TYR HH   H  -5.737  -0.263  -8.660 1.00 . B B . 215 TYR HH   1 1 
       10 20132 2 2 83 TYR N    N -12.049  -0.183 -12.435 1.00 . B B . 215 TYR N    1 1 
       10 20133 2 2 83 TYR O    O -13.141  -3.563 -12.474 1.00 . B B . 215 TYR O    1 1 
       10 20134 2 2 83 TYR OH   O  -5.812  -0.206  -9.622 1.00 . B B . 215 TYR OH   1 1 
       10 20135 2 2 84 THR C    C -16.009  -2.837 -13.155 1.00 . B B . 216 THR C    1 1 
       10 20136 2 2 84 THR CA   C -15.585  -2.438 -11.742 1.00 . B B . 216 THR CA   1 1 
       10 20137 2 2 84 THR CB   C -16.667  -1.543 -11.112 1.00 . B B . 216 THR CB   1 1 
       10 20138 2 2 84 THR CG2  C -16.626  -1.615  -9.588 1.00 . B B . 216 THR CG2  1 1 
       10 20139 2 2 84 THR H    H -14.287  -0.786 -11.474 1.00 . B B . 216 THR H    1 1 
       10 20140 2 2 84 THR HA   H -15.503  -3.352 -11.153 1.00 . B B . 216 THR HA   1 1 
       10 20141 2 2 84 THR HB   H -17.648  -1.888 -11.438 1.00 . B B . 216 THR HB   1 1 
       10 20142 2 2 84 THR HG1  H -16.414  -0.147 -12.443 1.00 . B B . 216 THR HG1  1 1 
       10 20143 2 2 84 THR HG21 H -15.663  -1.267  -9.217 1.00 . B B . 216 THR HG21 1 1 
       10 20144 2 2 84 THR HG22 H -16.794  -2.647  -9.281 1.00 . B B . 216 THR HG22 1 1 
       10 20145 2 2 84 THR HG23 H -17.428  -0.994  -9.190 1.00 . B B . 216 THR HG23 1 1 
       10 20146 2 2 84 THR N    N -14.289  -1.767 -11.755 1.00 . B B . 216 THR N    1 1 
       10 20147 2 2 84 THR O    O -15.561  -2.258 -14.147 1.00 . B B . 216 THR O    1 1 
       10 20148 2 2 84 THR OG1  O -16.514  -0.189 -11.483 1.00 . B B . 216 THR OG1  1 1 
       10 20149 2 2 85 LYS C    C -18.595  -5.315 -13.972 1.00 . B B . 217 LYS C    1 1 
       10 20150 2 2 85 LYS CA   C -17.457  -4.416 -14.419 1.00 . B B . 217 LYS CA   1 1 
       10 20151 2 2 85 LYS CB   C -16.417  -5.235 -15.193 1.00 . B B . 217 LYS CB   1 1 
       10 20152 2 2 85 LYS CD   C -15.584  -5.887 -17.439 1.00 . B B . 217 LYS CD   1 1 
       10 20153 2 2 85 LYS CE   C -15.562  -5.599 -18.941 1.00 . B B . 217 LYS CE   1 1 
       10 20154 2 2 85 LYS CG   C -16.463  -4.896 -16.683 1.00 . B B . 217 LYS CG   1 1 
       10 20155 2 2 85 LYS H    H -17.211  -4.281 -12.372 1.00 . B B . 217 LYS H    1 1 
       10 20156 2 2 85 LYS HA   H -17.853  -3.602 -15.027 1.00 . B B . 217 LYS HA   1 1 
       10 20157 2 2 85 LYS HB2  H -15.411  -5.039 -14.819 1.00 . B B . 217 LYS HB2  1 1 
       10 20158 2 2 85 LYS HB3  H -16.634  -6.295 -15.064 1.00 . B B . 217 LYS HB3  1 1 
       10 20159 2 2 85 LYS HD2  H -14.574  -5.819 -17.033 1.00 . B B . 217 LYS HD2  1 1 
       10 20160 2 2 85 LYS HD3  H -15.965  -6.896 -17.278 1.00 . B B . 217 LYS HD3  1 1 
       10 20161 2 2 85 LYS HE2  H -16.483  -5.976 -19.391 1.00 . B B . 217 LYS HE2  1 1 
       10 20162 2 2 85 LYS HE3  H -15.518  -4.521 -19.094 1.00 . B B . 217 LYS HE3  1 1 
       10 20163 2 2 85 LYS HG2  H -17.487  -4.964 -17.042 1.00 . B B . 217 LYS HG2  1 1 
       10 20164 2 2 85 LYS HG3  H -16.092  -3.881 -16.831 1.00 . B B . 217 LYS HG3  1 1 
       10 20165 2 2 85 LYS HZ1  H -13.546  -5.777 -19.218 1.00 . B B . 217 LYS HZ1  1 1 
       10 20166 2 2 85 LYS HZ2  H -14.409  -6.101 -20.586 1.00 . B B . 217 LYS HZ2  1 1 
       10 20167 2 2 85 LYS HZ3  H -14.334  -7.209 -19.369 1.00 . B B . 217 LYS HZ3  1 1 
       10 20168 2 2 85 LYS N    N -16.873  -3.845 -13.221 1.00 . B B . 217 LYS N    1 1 
       10 20169 2 2 85 LYS NZ   N -14.387  -6.219 -19.583 1.00 . B B . 217 LYS NZ   1 1 
       10 20170 2 2 85 LYS O    O -19.398  -5.744 -14.824 1.00 . B B . 217 LYS O    1 1 
       11 20171 1 1  1 GLY C    C  -6.879  -9.402  13.632 1.00 . A A .  70 GLY C    1 1 
       11 20172 1 1  1 GLY CA   C  -6.827  -8.454  12.445 1.00 . A A .  70 GLY CA   1 1 
       11 20173 1 1  1 GLY H1   H  -6.506  -6.724  13.584 1.00 . A A .  70 GLY H1   1 1 
       11 20174 1 1  1 GLY HA2  H  -7.842  -8.228  12.120 1.00 . A A .  70 GLY HA2  1 1 
       11 20175 1 1  1 GLY HA3  H  -6.296  -8.942  11.630 1.00 . A A .  70 GLY HA3  1 1 
       11 20176 1 1  1 GLY N    N  -6.138  -7.205  12.788 1.00 . A A .  70 GLY N    1 1 
       11 20177 1 1  1 GLY O    O  -5.838  -9.876  14.092 1.00 . A A .  70 GLY O    1 1 
       11 20178 1 1  2 GLU C    C  -9.488 -11.525  15.059 1.00 . A A .  71 GLU C    1 1 
       11 20179 1 1  2 GLU CA   C  -8.301 -10.585  15.280 1.00 . A A .  71 GLU CA   1 1 
       11 20180 1 1  2 GLU CB   C  -8.480  -9.807  16.592 1.00 . A A .  71 GLU CB   1 1 
       11 20181 1 1  2 GLU CD   C  -9.991  -8.452  18.084 1.00 . A A .  71 GLU CD   1 1 
       11 20182 1 1  2 GLU CG   C  -9.772  -8.979  16.668 1.00 . A A .  71 GLU CG   1 1 
       11 20183 1 1  2 GLU H    H  -8.900  -9.262  13.725 1.00 . A A .  71 GLU H    1 1 
       11 20184 1 1  2 GLU HA   H  -7.423 -11.215  15.400 1.00 . A A .  71 GLU HA   1 1 
       11 20185 1 1  2 GLU HB2  H  -8.479 -10.527  17.411 1.00 . A A .  71 GLU HB2  1 1 
       11 20186 1 1  2 GLU HB3  H  -7.632  -9.143  16.733 1.00 . A A .  71 GLU HB3  1 1 
       11 20187 1 1  2 GLU HG2  H  -9.708  -8.149  15.964 1.00 . A A .  71 GLU HG2  1 1 
       11 20188 1 1  2 GLU HG3  H -10.632  -9.591  16.397 1.00 . A A .  71 GLU HG3  1 1 
       11 20189 1 1  2 GLU N    N  -8.076  -9.679  14.154 1.00 . A A .  71 GLU N    1 1 
       11 20190 1 1  2 GLU O    O  -9.636 -12.480  15.825 1.00 . A A .  71 GLU O    1 1 
       11 20191 1 1  2 GLU OE1  O -10.424  -9.246  18.949 1.00 . A A .  71 GLU OE1  1 1 
       11 20192 1 1  2 GLU OE2  O  -9.728  -7.248  18.327 1.00 . A A .  71 GLU OE2  1 1 
       11 20193 1 1  3 LEU C    C -11.544 -12.504  12.270 1.00 . A A .  72 LEU C    1 1 
       11 20194 1 1  3 LEU CA   C -11.481 -12.126  13.749 1.00 . A A .  72 LEU CA   1 1 
       11 20195 1 1  3 LEU CB   C -12.745 -11.370  14.209 1.00 . A A .  72 LEU CB   1 1 
       11 20196 1 1  3 LEU CD1  C -14.010 -13.137  15.497 1.00 . A A .  72 LEU CD1  1 1 
       11 20197 1 1  3 LEU CD2  C -15.269 -11.423  14.194 1.00 . A A .  72 LEU CD2  1 1 
       11 20198 1 1  3 LEU CG   C -13.995 -12.272  14.232 1.00 . A A .  72 LEU CG   1 1 
       11 20199 1 1  3 LEU H    H -10.163 -10.516  13.412 1.00 . A A .  72 LEU H    1 1 
       11 20200 1 1  3 LEU HA   H -11.419 -13.047  14.328 1.00 . A A .  72 LEU HA   1 1 
       11 20201 1 1  3 LEU HB2  H -12.586 -10.960  15.207 1.00 . A A .  72 LEU HB2  1 1 
       11 20202 1 1  3 LEU HB3  H -12.912 -10.528  13.535 1.00 . A A .  72 LEU HB3  1 1 
       11 20203 1 1  3 LEU HD11 H -13.972 -12.514  16.390 1.00 . A A .  72 LEU HD11 1 1 
       11 20204 1 1  3 LEU HD12 H -13.163 -13.823  15.503 1.00 . A A .  72 LEU HD12 1 1 
       11 20205 1 1  3 LEU HD13 H -14.927 -13.726  15.525 1.00 . A A .  72 LEU HD13 1 1 
       11 20206 1 1  3 LEU HD21 H -16.145 -12.074  14.212 1.00 . A A .  72 LEU HD21 1 1 
       11 20207 1 1  3 LEU HD22 H -15.294 -10.851  13.267 1.00 . A A .  72 LEU HD22 1 1 
       11 20208 1 1  3 LEU HD23 H -15.305 -10.755  15.054 1.00 . A A .  72 LEU HD23 1 1 
       11 20209 1 1  3 LEU HG   H -14.000 -12.921  13.358 1.00 . A A .  72 LEU HG   1 1 
       11 20210 1 1  3 LEU N    N -10.313 -11.309  14.029 1.00 . A A .  72 LEU N    1 1 
       11 20211 1 1  3 LEU O    O -12.056 -11.742  11.451 1.00 . A A .  72 LEU O    1 1 
       11 20212 1 1  4 ASN C    C -11.258 -15.738  10.832 1.00 . A A .  73 ASN C    1 1 
       11 20213 1 1  4 ASN CA   C -10.916 -14.263  10.596 1.00 . A A .  73 ASN CA   1 1 
       11 20214 1 1  4 ASN CB   C  -9.542 -14.173   9.893 1.00 . A A .  73 ASN CB   1 1 
       11 20215 1 1  4 ASN CG   C  -9.175 -12.824   9.293 1.00 . A A .  73 ASN CG   1 1 
       11 20216 1 1  4 ASN H    H -10.564 -14.229  12.660 1.00 . A A .  73 ASN H    1 1 
       11 20217 1 1  4 ASN HA   H -11.676 -13.811   9.958 1.00 . A A .  73 ASN HA   1 1 
       11 20218 1 1  4 ASN HB2  H  -8.763 -14.489  10.584 1.00 . A A .  73 ASN HB2  1 1 
       11 20219 1 1  4 ASN HB3  H  -9.549 -14.880   9.063 1.00 . A A .  73 ASN HB3  1 1 
       11 20220 1 1  4 ASN HD21 H  -7.342 -13.479   8.645 1.00 . A A .  73 ASN HD21 1 1 
       11 20221 1 1  4 ASN HD22 H  -7.721 -11.784   8.391 1.00 . A A .  73 ASN HD22 1 1 
       11 20222 1 1  4 ASN N    N -10.957 -13.651  11.929 1.00 . A A .  73 ASN N    1 1 
       11 20223 1 1  4 ASN ND2  N  -7.988 -12.701   8.723 1.00 . A A .  73 ASN ND2  1 1 
       11 20224 1 1  4 ASN O    O -11.149 -16.224  11.965 1.00 . A A .  73 ASN O    1 1 
       11 20225 1 1  4 ASN OD1  O  -9.911 -11.847   9.385 1.00 . A A .  73 ASN OD1  1 1 
       11 20226 1 1  5 ALA C    C -11.766 -18.571   8.559 1.00 . A A .  74 ALA C    1 1 
       11 20227 1 1  5 ALA CA   C -12.012 -17.875   9.892 1.00 . A A .  74 ALA CA   1 1 
       11 20228 1 1  5 ALA CB   C -13.486 -18.020  10.271 1.00 . A A .  74 ALA CB   1 1 
       11 20229 1 1  5 ALA H    H -11.742 -16.049   8.874 1.00 . A A .  74 ALA H    1 1 
       11 20230 1 1  5 ALA HA   H -11.400 -18.349  10.662 1.00 . A A .  74 ALA HA   1 1 
       11 20231 1 1  5 ALA HB1  H -13.738 -19.077  10.300 1.00 . A A .  74 ALA HB1  1 1 
       11 20232 1 1  5 ALA HB2  H -13.666 -17.581  11.254 1.00 . A A .  74 ALA HB2  1 1 
       11 20233 1 1  5 ALA HB3  H -14.113 -17.527   9.532 1.00 . A A .  74 ALA HB3  1 1 
       11 20234 1 1  5 ALA N    N -11.668 -16.464   9.792 1.00 . A A .  74 ALA N    1 1 
       11 20235 1 1  5 ALA O    O -12.018 -17.987   7.499 1.00 . A A .  74 ALA O    1 1 
       11 20236 1 1  6 ILE C    C -12.340 -20.971   6.684 1.00 . A A .  75 ILE C    1 1 
       11 20237 1 1  6 ILE CA   C -11.047 -20.660   7.457 1.00 . A A .  75 ILE CA   1 1 
       11 20238 1 1  6 ILE CB   C -10.276 -21.925   7.903 1.00 . A A .  75 ILE CB   1 1 
       11 20239 1 1  6 ILE CD1  C -10.411 -24.120   9.252 1.00 . A A .  75 ILE CD1  1 1 
       11 20240 1 1  6 ILE CG1  C -11.126 -22.836   8.818 1.00 . A A .  75 ILE CG1  1 1 
       11 20241 1 1  6 ILE CG2  C  -8.963 -21.502   8.595 1.00 . A A .  75 ILE CG2  1 1 
       11 20242 1 1  6 ILE H    H -11.150 -20.232   9.526 1.00 . A A .  75 ILE H    1 1 
       11 20243 1 1  6 ILE HA   H -10.397 -20.088   6.793 1.00 . A A .  75 ILE HA   1 1 
       11 20244 1 1  6 ILE HB   H -10.013 -22.489   7.006 1.00 . A A .  75 ILE HB   1 1 
       11 20245 1 1  6 ILE HD11 H -10.033 -24.650   8.377 1.00 . A A .  75 ILE HD11 1 1 
       11 20246 1 1  6 ILE HD12 H  -9.587 -23.884   9.924 1.00 . A A .  75 ILE HD12 1 1 
       11 20247 1 1  6 ILE HD13 H -11.115 -24.760   9.782 1.00 . A A .  75 ILE HD13 1 1 
       11 20248 1 1  6 ILE HG12 H -11.422 -22.289   9.712 1.00 . A A .  75 ILE HG12 1 1 
       11 20249 1 1  6 ILE HG13 H -12.033 -23.125   8.288 1.00 . A A .  75 ILE HG13 1 1 
       11 20250 1 1  6 ILE HG21 H  -9.153 -21.066   9.577 1.00 . A A .  75 ILE HG21 1 1 
       11 20251 1 1  6 ILE HG22 H  -8.314 -22.366   8.720 1.00 . A A .  75 ILE HG22 1 1 
       11 20252 1 1  6 ILE HG23 H  -8.432 -20.774   7.979 1.00 . A A .  75 ILE HG23 1 1 
       11 20253 1 1  6 ILE N    N -11.331 -19.827   8.620 1.00 . A A .  75 ILE N    1 1 
       11 20254 1 1  6 ILE O    O -13.441 -20.856   7.238 1.00 . A A .  75 ILE O    1 1 
       11 20255 1 1  7 SER C    C -13.867 -20.532   3.768 1.00 . A A .  76 SER C    1 1 
       11 20256 1 1  7 SER CA   C -13.221 -21.754   4.445 1.00 . A A .  76 SER CA   1 1 
       11 20257 1 1  7 SER CB   C -14.311 -22.667   5.015 1.00 . A A .  76 SER CB   1 1 
       11 20258 1 1  7 SER H    H -11.245 -21.449   5.064 1.00 . A A .  76 SER H    1 1 
       11 20259 1 1  7 SER HA   H -12.718 -22.314   3.657 1.00 . A A .  76 SER HA   1 1 
       11 20260 1 1  7 SER HB2  H -14.915 -22.109   5.727 1.00 . A A .  76 SER HB2  1 1 
       11 20261 1 1  7 SER HB3  H -14.965 -22.962   4.193 1.00 . A A .  76 SER HB3  1 1 
       11 20262 1 1  7 SER HG   H -14.645 -24.357   5.813 1.00 . A A .  76 SER HG   1 1 
       11 20263 1 1  7 SER N    N -12.191 -21.397   5.425 1.00 . A A .  76 SER N    1 1 
       11 20264 1 1  7 SER O    O -14.824 -20.693   3.006 1.00 . A A .  76 SER O    1 1 
       11 20265 1 1  7 SER OG   O -13.830 -23.850   5.628 1.00 . A A .  76 SER OG   1 1 
       11 20266 1 1  8 GLY C    C -12.951 -17.536   2.422 1.00 . A A .  77 GLY C    1 1 
       11 20267 1 1  8 GLY CA   C -13.942 -18.091   3.443 1.00 . A A .  77 GLY CA   1 1 
       11 20268 1 1  8 GLY H    H -12.619 -19.228   4.667 1.00 . A A .  77 GLY H    1 1 
       11 20269 1 1  8 GLY HA2  H -14.894 -18.283   2.951 1.00 . A A .  77 GLY HA2  1 1 
       11 20270 1 1  8 GLY HA3  H -14.097 -17.347   4.222 1.00 . A A .  77 GLY HA3  1 1 
       11 20271 1 1  8 GLY N    N -13.410 -19.311   4.044 1.00 . A A .  77 GLY N    1 1 
       11 20272 1 1  8 GLY O    O -11.804 -17.986   2.392 1.00 . A A .  77 GLY O    1 1 
       11 20273 1 1  9 PRO C    C -11.291 -15.183   1.279 1.00 . A A .  78 PRO C    1 1 
       11 20274 1 1  9 PRO CA   C -12.454 -15.944   0.618 1.00 . A A .  78 PRO CA   1 1 
       11 20275 1 1  9 PRO CB   C -13.342 -15.074  -0.271 1.00 . A A .  78 PRO CB   1 1 
       11 20276 1 1  9 PRO CD   C -14.666 -15.940   1.559 1.00 . A A .  78 PRO CD   1 1 
       11 20277 1 1  9 PRO CG   C -14.550 -14.753   0.605 1.00 . A A .  78 PRO CG   1 1 
       11 20278 1 1  9 PRO HA   H -12.023 -16.737   0.004 1.00 . A A .  78 PRO HA   1 1 
       11 20279 1 1  9 PRO HB2  H -12.834 -14.173  -0.617 1.00 . A A .  78 PRO HB2  1 1 
       11 20280 1 1  9 PRO HB3  H -13.671 -15.666  -1.124 1.00 . A A .  78 PRO HB3  1 1 
       11 20281 1 1  9 PRO HD2  H -14.983 -15.601   2.546 1.00 . A A .  78 PRO HD2  1 1 
       11 20282 1 1  9 PRO HD3  H -15.378 -16.666   1.170 1.00 . A A .  78 PRO HD3  1 1 
       11 20283 1 1  9 PRO HG2  H -14.352 -13.858   1.185 1.00 . A A .  78 PRO HG2  1 1 
       11 20284 1 1  9 PRO HG3  H -15.454 -14.627   0.009 1.00 . A A .  78 PRO HG3  1 1 
       11 20285 1 1  9 PRO N    N -13.344 -16.541   1.609 1.00 . A A .  78 PRO N    1 1 
       11 20286 1 1  9 PRO O    O -10.328 -14.838   0.589 1.00 . A A .  78 PRO O    1 1 
       11 20287 1 1 10 ASN C    C  -9.809 -13.070   2.843 1.00 . A A .  79 ASN C    1 1 
       11 20288 1 1 10 ASN CA   C -10.384 -14.329   3.476 1.00 . A A .  79 ASN CA   1 1 
       11 20289 1 1 10 ASN CB   C  -9.306 -15.324   3.936 1.00 . A A .  79 ASN CB   1 1 
       11 20290 1 1 10 ASN CG   C  -9.800 -16.512   4.753 1.00 . A A .  79 ASN CG   1 1 
       11 20291 1 1 10 ASN H    H -12.192 -15.306   3.065 1.00 . A A .  79 ASN H    1 1 
       11 20292 1 1 10 ASN HA   H -10.914 -14.000   4.368 1.00 . A A .  79 ASN HA   1 1 
       11 20293 1 1 10 ASN HB2  H  -8.768 -15.684   3.059 1.00 . A A .  79 ASN HB2  1 1 
       11 20294 1 1 10 ASN HB3  H  -8.605 -14.787   4.563 1.00 . A A .  79 ASN HB3  1 1 
       11 20295 1 1 10 ASN HD21 H -11.540 -15.605   5.384 1.00 . A A .  79 ASN HD21 1 1 
       11 20296 1 1 10 ASN HD22 H -11.154 -17.161   6.088 1.00 . A A .  79 ASN HD22 1 1 
       11 20297 1 1 10 ASN N    N -11.352 -14.987   2.604 1.00 . A A .  79 ASN N    1 1 
       11 20298 1 1 10 ASN ND2  N -10.922 -16.408   5.447 1.00 . A A .  79 ASN ND2  1 1 
       11 20299 1 1 10 ASN O    O  -8.596 -12.865   2.788 1.00 . A A .  79 ASN O    1 1 
       11 20300 1 1 10 ASN OD1  O  -9.152 -17.554   4.786 1.00 . A A .  79 ASN OD1  1 1 
       11 20301 1 1 11 GLU C    C  -9.637 -10.062   2.693 1.00 . A A .  80 GLU C    1 1 
       11 20302 1 1 11 GLU CA   C -10.392 -10.959   1.723 1.00 . A A .  80 GLU CA   1 1 
       11 20303 1 1 11 GLU CB   C -11.642 -10.246   1.174 1.00 . A A .  80 GLU CB   1 1 
       11 20304 1 1 11 GLU CD   C -13.788 -11.366   1.863 1.00 . A A .  80 GLU CD   1 1 
       11 20305 1 1 11 GLU CG   C -12.779 -11.177   0.729 1.00 . A A .  80 GLU CG   1 1 
       11 20306 1 1 11 GLU H    H -11.685 -12.475   2.469 1.00 . A A .  80 GLU H    1 1 
       11 20307 1 1 11 GLU HA   H  -9.734 -11.177   0.884 1.00 . A A .  80 GLU HA   1 1 
       11 20308 1 1 11 GLU HB2  H -12.028  -9.553   1.922 1.00 . A A .  80 GLU HB2  1 1 
       11 20309 1 1 11 GLU HB3  H -11.326  -9.648   0.321 1.00 . A A .  80 GLU HB3  1 1 
       11 20310 1 1 11 GLU HG2  H -13.282 -10.736  -0.127 1.00 . A A .  80 GLU HG2  1 1 
       11 20311 1 1 11 GLU HG3  H -12.382 -12.138   0.400 1.00 . A A .  80 GLU HG3  1 1 
       11 20312 1 1 11 GLU N    N -10.708 -12.219   2.372 1.00 . A A .  80 GLU N    1 1 
       11 20313 1 1 11 GLU O    O  -8.713  -9.375   2.268 1.00 . A A .  80 GLU O    1 1 
       11 20314 1 1 11 GLU OE1  O -13.460 -12.059   2.850 1.00 . A A .  80 GLU OE1  1 1 
       11 20315 1 1 11 GLU OE2  O -14.904 -10.797   1.775 1.00 . A A .  80 GLU OE2  1 1 
       11 20316 1 1 12 PHE C    C  -7.855  -9.748   5.110 1.00 . A A .  81 PHE C    1 1 
       11 20317 1 1 12 PHE CA   C  -9.286  -9.243   4.955 1.00 . A A .  81 PHE CA   1 1 
       11 20318 1 1 12 PHE CB   C  -9.978  -9.233   6.324 1.00 . A A .  81 PHE CB   1 1 
       11 20319 1 1 12 PHE CD1  C -10.800  -6.859   6.154 1.00 . A A .  81 PHE CD1  1 1 
       11 20320 1 1 12 PHE CD2  C -12.389  -8.595   6.789 1.00 . A A .  81 PHE CD2  1 1 
       11 20321 1 1 12 PHE CE1  C -11.826  -5.907   6.187 1.00 . A A .  81 PHE CE1  1 1 
       11 20322 1 1 12 PHE CE2  C -13.406  -7.627   6.855 1.00 . A A .  81 PHE CE2  1 1 
       11 20323 1 1 12 PHE CG   C -11.087  -8.212   6.420 1.00 . A A .  81 PHE CG   1 1 
       11 20324 1 1 12 PHE CZ   C -13.136  -6.295   6.512 1.00 . A A .  81 PHE CZ   1 1 
       11 20325 1 1 12 PHE H    H -10.765 -10.654   4.294 1.00 . A A .  81 PHE H    1 1 
       11 20326 1 1 12 PHE HA   H  -9.254  -8.228   4.554 1.00 . A A .  81 PHE HA   1 1 
       11 20327 1 1 12 PHE HB2  H -10.352 -10.231   6.561 1.00 . A A .  81 PHE HB2  1 1 
       11 20328 1 1 12 PHE HB3  H  -9.239  -8.973   7.085 1.00 . A A .  81 PHE HB3  1 1 
       11 20329 1 1 12 PHE HD1  H  -9.793  -6.542   5.915 1.00 . A A .  81 PHE HD1  1 1 
       11 20330 1 1 12 PHE HD2  H -12.606  -9.627   7.034 1.00 . A A .  81 PHE HD2  1 1 
       11 20331 1 1 12 PHE HE1  H -11.608  -4.874   5.960 1.00 . A A .  81 PHE HE1  1 1 
       11 20332 1 1 12 PHE HE2  H -14.394  -7.898   7.182 1.00 . A A .  81 PHE HE2  1 1 
       11 20333 1 1 12 PHE HZ   H -13.920  -5.547   6.526 1.00 . A A .  81 PHE HZ   1 1 
       11 20334 1 1 12 PHE N    N  -9.994 -10.068   3.985 1.00 . A A .  81 PHE N    1 1 
       11 20335 1 1 12 PHE O    O  -6.928  -8.942   5.126 1.00 . A A .  81 PHE O    1 1 
       11 20336 1 1 13 ALA C    C  -5.499 -11.281   4.208 1.00 . A A .  82 ALA C    1 1 
       11 20337 1 1 13 ALA CA   C  -6.371 -11.687   5.383 1.00 . A A .  82 ALA CA   1 1 
       11 20338 1 1 13 ALA CB   C  -6.478 -13.212   5.416 1.00 . A A .  82 ALA CB   1 1 
       11 20339 1 1 13 ALA H    H  -8.495 -11.661   5.204 1.00 . A A .  82 ALA H    1 1 
       11 20340 1 1 13 ALA HA   H  -5.911 -11.336   6.307 1.00 . A A .  82 ALA HA   1 1 
       11 20341 1 1 13 ALA HB1  H  -6.790 -13.573   4.435 1.00 . A A .  82 ALA HB1  1 1 
       11 20342 1 1 13 ALA HB2  H  -5.493 -13.631   5.621 1.00 . A A .  82 ALA HB2  1 1 
       11 20343 1 1 13 ALA HB3  H  -7.182 -13.536   6.180 1.00 . A A .  82 ALA HB3  1 1 
       11 20344 1 1 13 ALA N    N  -7.680 -11.069   5.236 1.00 . A A .  82 ALA N    1 1 
       11 20345 1 1 13 ALA O    O  -4.415 -10.741   4.410 1.00 . A A .  82 ALA O    1 1 
       11 20346 1 1 14 GLU C    C  -4.986  -9.702   1.736 1.00 . A A .  83 GLU C    1 1 
       11 20347 1 1 14 GLU CA   C  -5.254 -11.204   1.784 1.00 . A A .  83 GLU CA   1 1 
       11 20348 1 1 14 GLU CB   C  -6.026 -11.687   0.557 1.00 . A A .  83 GLU CB   1 1 
       11 20349 1 1 14 GLU CD   C  -4.011 -12.398  -0.811 1.00 . A A .  83 GLU CD   1 1 
       11 20350 1 1 14 GLU CG   C  -5.211 -11.451  -0.731 1.00 . A A .  83 GLU CG   1 1 
       11 20351 1 1 14 GLU H    H  -6.887 -11.980   2.897 1.00 . A A .  83 GLU H    1 1 
       11 20352 1 1 14 GLU HA   H  -4.299 -11.725   1.818 1.00 . A A .  83 GLU HA   1 1 
       11 20353 1 1 14 GLU HB2  H  -6.239 -12.753   0.661 1.00 . A A .  83 GLU HB2  1 1 
       11 20354 1 1 14 GLU HB3  H  -6.980 -11.162   0.519 1.00 . A A .  83 GLU HB3  1 1 
       11 20355 1 1 14 GLU HG2  H  -5.853 -11.602  -1.597 1.00 . A A .  83 GLU HG2  1 1 
       11 20356 1 1 14 GLU HG3  H  -4.859 -10.423  -0.772 1.00 . A A .  83 GLU HG3  1 1 
       11 20357 1 1 14 GLU N    N  -5.979 -11.532   2.992 1.00 . A A .  83 GLU N    1 1 
       11 20358 1 1 14 GLU O    O  -3.860  -9.312   1.461 1.00 . A A .  83 GLU O    1 1 
       11 20359 1 1 14 GLU OE1  O  -4.235 -13.614  -1.020 1.00 . A A .  83 GLU OE1  1 1 
       11 20360 1 1 14 GLU OE2  O  -2.860 -11.952  -0.585 1.00 . A A .  83 GLU OE2  1 1 
       11 20361 1 1 15 PHE C    C  -4.592  -7.008   2.918 1.00 . A A .  84 PHE C    1 1 
       11 20362 1 1 15 PHE CA   C  -5.747  -7.406   1.999 1.00 . A A .  84 PHE CA   1 1 
       11 20363 1 1 15 PHE CB   C  -7.032  -6.644   2.340 1.00 . A A .  84 PHE CB   1 1 
       11 20364 1 1 15 PHE CD1  C  -6.309  -4.555   1.115 1.00 . A A .  84 PHE CD1  1 1 
       11 20365 1 1 15 PHE CD2  C  -7.170  -4.336   3.384 1.00 . A A .  84 PHE CD2  1 1 
       11 20366 1 1 15 PHE CE1  C  -6.071  -3.171   1.071 1.00 . A A .  84 PHE CE1  1 1 
       11 20367 1 1 15 PHE CE2  C  -6.971  -2.947   3.319 1.00 . A A .  84 PHE CE2  1 1 
       11 20368 1 1 15 PHE CG   C  -6.845  -5.143   2.277 1.00 . A A .  84 PHE CG   1 1 
       11 20369 1 1 15 PHE CZ   C  -6.413  -2.369   2.166 1.00 . A A .  84 PHE CZ   1 1 
       11 20370 1 1 15 PHE H    H  -6.888  -9.190   2.265 1.00 . A A .  84 PHE H    1 1 
       11 20371 1 1 15 PHE HA   H  -5.456  -7.155   0.980 1.00 . A A .  84 PHE HA   1 1 
       11 20372 1 1 15 PHE HB2  H  -7.813  -6.920   1.634 1.00 . A A .  84 PHE HB2  1 1 
       11 20373 1 1 15 PHE HB3  H  -7.363  -6.930   3.339 1.00 . A A .  84 PHE HB3  1 1 
       11 20374 1 1 15 PHE HD1  H  -6.104  -5.156   0.242 1.00 . A A .  84 PHE HD1  1 1 
       11 20375 1 1 15 PHE HD2  H  -7.566  -4.776   4.288 1.00 . A A .  84 PHE HD2  1 1 
       11 20376 1 1 15 PHE HE1  H  -5.660  -2.704   0.188 1.00 . A A .  84 PHE HE1  1 1 
       11 20377 1 1 15 PHE HE2  H  -7.224  -2.327   4.166 1.00 . A A .  84 PHE HE2  1 1 
       11 20378 1 1 15 PHE HZ   H  -6.232  -1.308   2.099 1.00 . A A .  84 PHE HZ   1 1 
       11 20379 1 1 15 PHE N    N  -5.962  -8.844   2.036 1.00 . A A .  84 PHE N    1 1 
       11 20380 1 1 15 PHE O    O  -3.688  -6.291   2.488 1.00 . A A .  84 PHE O    1 1 
       11 20381 1 1 16 TYR C    C  -2.195  -7.819   4.661 1.00 . A A .  85 TYR C    1 1 
       11 20382 1 1 16 TYR CA   C  -3.515  -7.161   5.097 1.00 . A A .  85 TYR CA   1 1 
       11 20383 1 1 16 TYR CB   C  -3.944  -7.454   6.538 1.00 . A A .  85 TYR CB   1 1 
       11 20384 1 1 16 TYR CD1  C  -4.755  -5.109   7.119 1.00 . A A .  85 TYR CD1  1 1 
       11 20385 1 1 16 TYR CD2  C  -6.263  -6.987   7.465 1.00 . A A .  85 TYR CD2  1 1 
       11 20386 1 1 16 TYR CE1  C  -5.756  -4.218   7.553 1.00 . A A .  85 TYR CE1  1 1 
       11 20387 1 1 16 TYR CE2  C  -7.270  -6.106   7.892 1.00 . A A .  85 TYR CE2  1 1 
       11 20388 1 1 16 TYR CG   C  -5.008  -6.496   7.060 1.00 . A A .  85 TYR CG   1 1 
       11 20389 1 1 16 TYR CZ   C  -7.022  -4.716   7.933 1.00 . A A .  85 TYR CZ   1 1 
       11 20390 1 1 16 TYR H    H  -5.350  -8.072   4.481 1.00 . A A .  85 TYR H    1 1 
       11 20391 1 1 16 TYR HA   H  -3.354  -6.089   5.035 1.00 . A A .  85 TYR HA   1 1 
       11 20392 1 1 16 TYR HB2  H  -4.331  -8.470   6.585 1.00 . A A .  85 TYR HB2  1 1 
       11 20393 1 1 16 TYR HB3  H  -3.071  -7.387   7.190 1.00 . A A .  85 TYR HB3  1 1 
       11 20394 1 1 16 TYR HD1  H  -3.790  -4.726   6.817 1.00 . A A .  85 TYR HD1  1 1 
       11 20395 1 1 16 TYR HD2  H  -6.472  -8.047   7.431 1.00 . A A .  85 TYR HD2  1 1 
       11 20396 1 1 16 TYR HE1  H  -5.555  -3.158   7.586 1.00 . A A .  85 TYR HE1  1 1 
       11 20397 1 1 16 TYR HE2  H  -8.235  -6.495   8.187 1.00 . A A .  85 TYR HE2  1 1 
       11 20398 1 1 16 TYR HH   H  -7.759  -3.008   8.676 1.00 . A A .  85 TYR HH   1 1 
       11 20399 1 1 16 TYR N    N  -4.586  -7.480   4.166 1.00 . A A .  85 TYR N    1 1 
       11 20400 1 1 16 TYR O    O  -1.140  -7.202   4.841 1.00 . A A .  85 TYR O    1 1 
       11 20401 1 1 16 TYR OH   O  -8.023  -3.883   8.326 1.00 . A A .  85 TYR OH   1 1 
       11 20402 1 1 17 ASN C    C  -0.440  -8.871   2.395 1.00 . A A .  86 ASN C    1 1 
       11 20403 1 1 17 ASN CA   C  -1.046  -9.706   3.535 1.00 . A A .  86 ASN CA   1 1 
       11 20404 1 1 17 ASN CB   C  -1.428 -11.094   2.979 1.00 . A A .  86 ASN CB   1 1 
       11 20405 1 1 17 ASN CG   C  -1.886 -12.180   3.955 1.00 . A A .  86 ASN CG   1 1 
       11 20406 1 1 17 ASN H    H  -3.080  -9.511   3.877 1.00 . A A .  86 ASN H    1 1 
       11 20407 1 1 17 ASN HA   H  -0.316  -9.819   4.337 1.00 . A A .  86 ASN HA   1 1 
       11 20408 1 1 17 ASN HB2  H  -2.177 -10.982   2.199 1.00 . A A .  86 ASN HB2  1 1 
       11 20409 1 1 17 ASN HB3  H  -0.545 -11.472   2.499 1.00 . A A .  86 ASN HB3  1 1 
       11 20410 1 1 17 ASN HD21 H  -2.526 -13.408   2.436 1.00 . A A .  86 ASN HD21 1 1 
       11 20411 1 1 17 ASN HD22 H  -2.722 -14.026   4.033 1.00 . A A .  86 ASN HD22 1 1 
       11 20412 1 1 17 ASN N    N  -2.218  -9.002   4.029 1.00 . A A .  86 ASN N    1 1 
       11 20413 1 1 17 ASN ND2  N  -2.423 -13.275   3.440 1.00 . A A .  86 ASN ND2  1 1 
       11 20414 1 1 17 ASN O    O   0.779  -8.690   2.321 1.00 . A A .  86 ASN O    1 1 
       11 20415 1 1 17 ASN OD1  O  -1.777 -12.084   5.176 1.00 . A A .  86 ASN OD1  1 1 
       11 20416 1 1 18 ARG C    C  -0.347  -6.221   0.876 1.00 . A A .  87 ARG C    1 1 
       11 20417 1 1 18 ARG CA   C  -0.896  -7.533   0.341 1.00 . A A .  87 ARG CA   1 1 
       11 20418 1 1 18 ARG CB   C  -2.104  -7.312  -0.591 1.00 . A A .  87 ARG CB   1 1 
       11 20419 1 1 18 ARG CD   C  -1.554  -8.977  -2.463 1.00 . A A .  87 ARG CD   1 1 
       11 20420 1 1 18 ARG CG   C  -2.529  -8.574  -1.353 1.00 . A A .  87 ARG CG   1 1 
       11 20421 1 1 18 ARG CZ   C  -0.529 -11.104  -3.290 1.00 . A A .  87 ARG CZ   1 1 
       11 20422 1 1 18 ARG H    H  -2.267  -8.561   1.610 1.00 . A A .  87 ARG H    1 1 
       11 20423 1 1 18 ARG HA   H  -0.095  -8.028  -0.208 1.00 . A A .  87 ARG HA   1 1 
       11 20424 1 1 18 ARG HB2  H  -2.952  -6.979   0.006 1.00 . A A .  87 ARG HB2  1 1 
       11 20425 1 1 18 ARG HB3  H  -1.871  -6.534  -1.315 1.00 . A A .  87 ARG HB3  1 1 
       11 20426 1 1 18 ARG HD2  H  -1.986  -8.698  -3.424 1.00 . A A .  87 ARG HD2  1 1 
       11 20427 1 1 18 ARG HD3  H  -0.605  -8.456  -2.342 1.00 . A A .  87 ARG HD3  1 1 
       11 20428 1 1 18 ARG HE   H  -1.790 -10.942  -1.703 1.00 . A A .  87 ARG HE   1 1 
       11 20429 1 1 18 ARG HG2  H  -2.624  -9.392  -0.645 1.00 . A A .  87 ARG HG2  1 1 
       11 20430 1 1 18 ARG HG3  H  -3.510  -8.406  -1.799 1.00 . A A .  87 ARG HG3  1 1 
       11 20431 1 1 18 ARG HH11 H  -0.319  -9.588  -4.646 1.00 . A A .  87 ARG HH11 1 1 
       11 20432 1 1 18 ARG HH12 H   0.538 -11.049  -5.041 1.00 . A A .  87 ARG HH12 1 1 
       11 20433 1 1 18 ARG HH21 H  -0.540 -12.800  -2.158 1.00 . A A .  87 ARG HH21 1 1 
       11 20434 1 1 18 ARG HH22 H   0.163 -13.003  -3.714 1.00 . A A .  87 ARG HH22 1 1 
       11 20435 1 1 18 ARG N    N  -1.277  -8.364   1.484 1.00 . A A .  87 ARG N    1 1 
       11 20436 1 1 18 ARG NE   N  -1.299 -10.423  -2.436 1.00 . A A .  87 ARG NE   1 1 
       11 20437 1 1 18 ARG NH1  N  -0.031 -10.526  -4.378 1.00 . A A .  87 ARG NH1  1 1 
       11 20438 1 1 18 ARG NH2  N  -0.250 -12.373  -3.037 1.00 . A A .  87 ARG NH2  1 1 
       11 20439 1 1 18 ARG O    O   0.682  -5.761   0.382 1.00 . A A .  87 ARG O    1 1 
       11 20440 1 1 19 LEU C    C   0.885  -4.613   3.029 1.00 . A A .  88 LEU C    1 1 
       11 20441 1 1 19 LEU CA   C  -0.523  -4.395   2.511 1.00 . A A .  88 LEU CA   1 1 
       11 20442 1 1 19 LEU CB   C  -1.429  -3.953   3.673 1.00 . A A .  88 LEU CB   1 1 
       11 20443 1 1 19 LEU CD1  C  -3.662  -3.004   4.292 1.00 . A A .  88 LEU CD1  1 1 
       11 20444 1 1 19 LEU CD2  C  -1.999  -1.602   3.077 1.00 . A A .  88 LEU CD2  1 1 
       11 20445 1 1 19 LEU CG   C  -2.561  -3.020   3.233 1.00 . A A .  88 LEU CG   1 1 
       11 20446 1 1 19 LEU H    H  -1.838  -6.059   2.252 1.00 . A A .  88 LEU H    1 1 
       11 20447 1 1 19 LEU HA   H  -0.486  -3.619   1.745 1.00 . A A .  88 LEU HA   1 1 
       11 20448 1 1 19 LEU HB2  H  -1.850  -4.839   4.139 1.00 . A A .  88 LEU HB2  1 1 
       11 20449 1 1 19 LEU HB3  H  -0.831  -3.443   4.431 1.00 . A A .  88 LEU HB3  1 1 
       11 20450 1 1 19 LEU HD11 H  -4.397  -2.251   4.020 1.00 . A A .  88 LEU HD11 1 1 
       11 20451 1 1 19 LEU HD12 H  -3.251  -2.774   5.274 1.00 . A A .  88 LEU HD12 1 1 
       11 20452 1 1 19 LEU HD13 H  -4.162  -3.974   4.314 1.00 . A A .  88 LEU HD13 1 1 
       11 20453 1 1 19 LEU HD21 H  -1.627  -1.222   4.031 1.00 . A A .  88 LEU HD21 1 1 
       11 20454 1 1 19 LEU HD22 H  -2.783  -0.941   2.709 1.00 . A A .  88 LEU HD22 1 1 
       11 20455 1 1 19 LEU HD23 H  -1.179  -1.611   2.361 1.00 . A A .  88 LEU HD23 1 1 
       11 20456 1 1 19 LEU HG   H  -2.982  -3.357   2.286 1.00 . A A .  88 LEU HG   1 1 
       11 20457 1 1 19 LEU N    N  -0.987  -5.632   1.896 1.00 . A A .  88 LEU N    1 1 
       11 20458 1 1 19 LEU O    O   1.746  -3.776   2.773 1.00 . A A .  88 LEU O    1 1 
       11 20459 1 1 20 LYS C    C   3.450  -5.988   3.165 1.00 . A A .  89 LYS C    1 1 
       11 20460 1 1 20 LYS CA   C   2.433  -6.040   4.300 1.00 . A A .  89 LYS CA   1 1 
       11 20461 1 1 20 LYS CB   C   2.432  -7.391   5.046 1.00 . A A .  89 LYS CB   1 1 
       11 20462 1 1 20 LYS CD   C   3.962  -9.061   6.267 1.00 . A A .  89 LYS CD   1 1 
       11 20463 1 1 20 LYS CE   C   5.439  -9.306   6.591 1.00 . A A .  89 LYS CE   1 1 
       11 20464 1 1 20 LYS CG   C   3.861  -7.766   5.463 1.00 . A A .  89 LYS CG   1 1 
       11 20465 1 1 20 LYS H    H   0.347  -6.355   3.919 1.00 . A A .  89 LYS H    1 1 
       11 20466 1 1 20 LYS HA   H   2.707  -5.263   5.014 1.00 . A A .  89 LYS HA   1 1 
       11 20467 1 1 20 LYS HB2  H   1.801  -7.313   5.933 1.00 . A A .  89 LYS HB2  1 1 
       11 20468 1 1 20 LYS HB3  H   2.039  -8.179   4.405 1.00 . A A .  89 LYS HB3  1 1 
       11 20469 1 1 20 LYS HD2  H   3.382  -8.971   7.186 1.00 . A A .  89 LYS HD2  1 1 
       11 20470 1 1 20 LYS HD3  H   3.586  -9.888   5.668 1.00 . A A .  89 LYS HD3  1 1 
       11 20471 1 1 20 LYS HE2  H   5.997  -9.438   5.662 1.00 . A A .  89 LYS HE2  1 1 
       11 20472 1 1 20 LYS HE3  H   5.843  -8.429   7.098 1.00 . A A .  89 LYS HE3  1 1 
       11 20473 1 1 20 LYS HG2  H   4.454  -7.909   4.562 1.00 . A A .  89 LYS HG2  1 1 
       11 20474 1 1 20 LYS HG3  H   4.289  -6.950   6.049 1.00 . A A .  89 LYS HG3  1 1 
       11 20475 1 1 20 LYS HZ1  H   6.615 -10.588   7.694 1.00 . A A .  89 LYS HZ1  1 1 
       11 20476 1 1 20 LYS HZ2  H   5.358 -11.344   6.984 1.00 . A A .  89 LYS HZ2  1 1 
       11 20477 1 1 20 LYS HZ3  H   5.115 -10.403   8.319 1.00 . A A .  89 LYS HZ3  1 1 
       11 20478 1 1 20 LYS N    N   1.118  -5.714   3.760 1.00 . A A .  89 LYS N    1 1 
       11 20479 1 1 20 LYS NZ   N   5.637 -10.485   7.452 1.00 . A A .  89 LYS NZ   1 1 
       11 20480 1 1 20 LYS O    O   4.460  -5.312   3.334 1.00 . A A .  89 LYS O    1 1 
       11 20481 1 1 21 GLN C    C   4.493  -5.218   0.506 1.00 . A A .  90 GLN C    1 1 
       11 20482 1 1 21 GLN CA   C   4.080  -6.649   0.885 1.00 . A A .  90 GLN CA   1 1 
       11 20483 1 1 21 GLN CB   C   3.459  -7.428  -0.296 1.00 . A A .  90 GLN CB   1 1 
       11 20484 1 1 21 GLN CD   C   3.729  -9.505  -1.755 1.00 . A A .  90 GLN CD   1 1 
       11 20485 1 1 21 GLN CG   C   4.097  -8.814  -0.440 1.00 . A A .  90 GLN CG   1 1 
       11 20486 1 1 21 GLN H    H   2.329  -7.188   1.962 1.00 . A A .  90 GLN H    1 1 
       11 20487 1 1 21 GLN HA   H   4.995  -7.154   1.197 1.00 . A A .  90 GLN HA   1 1 
       11 20488 1 1 21 GLN HB2  H   2.386  -7.553  -0.160 1.00 . A A .  90 GLN HB2  1 1 
       11 20489 1 1 21 GLN HB3  H   3.609  -6.877  -1.221 1.00 . A A .  90 GLN HB3  1 1 
       11 20490 1 1 21 GLN HE21 H   2.028 -10.361  -1.007 1.00 . A A .  90 GLN HE21 1 1 
       11 20491 1 1 21 GLN HE22 H   2.376 -10.666  -2.691 1.00 . A A .  90 GLN HE22 1 1 
       11 20492 1 1 21 GLN HG2  H   5.180  -8.709  -0.403 1.00 . A A .  90 GLN HG2  1 1 
       11 20493 1 1 21 GLN HG3  H   3.788  -9.421   0.405 1.00 . A A .  90 GLN HG3  1 1 
       11 20494 1 1 21 GLN N    N   3.181  -6.647   2.033 1.00 . A A .  90 GLN N    1 1 
       11 20495 1 1 21 GLN NE2  N   2.610 -10.207  -1.826 1.00 . A A .  90 GLN NE2  1 1 
       11 20496 1 1 21 GLN O    O   5.678  -4.985   0.287 1.00 . A A .  90 GLN O    1 1 
       11 20497 1 1 21 GLN OE1  O   4.450  -9.399  -2.747 1.00 . A A .  90 GLN OE1  1 1 
       11 20498 1 1 22 ILE C    C   4.821  -2.255   1.180 1.00 . A A .  91 ILE C    1 1 
       11 20499 1 1 22 ILE CA   C   3.886  -2.858   0.124 1.00 . A A .  91 ILE CA   1 1 
       11 20500 1 1 22 ILE CB   C   2.596  -2.002  -0.007 1.00 . A A .  91 ILE CB   1 1 
       11 20501 1 1 22 ILE CD1  C   0.245  -1.979  -1.097 1.00 . A A .  91 ILE CD1  1 1 
       11 20502 1 1 22 ILE CG1  C   1.629  -2.631  -1.029 1.00 . A A .  91 ILE CG1  1 1 
       11 20503 1 1 22 ILE CG2  C   2.947  -0.557  -0.422 1.00 . A A .  91 ILE CG2  1 1 
       11 20504 1 1 22 ILE H    H   2.607  -4.490   0.660 1.00 . A A .  91 ILE H    1 1 
       11 20505 1 1 22 ILE HA   H   4.406  -2.852  -0.836 1.00 . A A .  91 ILE HA   1 1 
       11 20506 1 1 22 ILE HB   H   2.096  -1.963   0.961 1.00 . A A .  91 ILE HB   1 1 
       11 20507 1 1 22 ILE HD11 H   0.319  -0.926  -1.351 1.00 . A A .  91 ILE HD11 1 1 
       11 20508 1 1 22 ILE HD12 H  -0.338  -2.472  -1.872 1.00 . A A .  91 ILE HD12 1 1 
       11 20509 1 1 22 ILE HD13 H  -0.258  -2.090  -0.136 1.00 . A A .  91 ILE HD13 1 1 
       11 20510 1 1 22 ILE HG12 H   2.100  -2.607  -2.006 1.00 . A A .  91 ILE HG12 1 1 
       11 20511 1 1 22 ILE HG13 H   1.460  -3.675  -0.786 1.00 . A A .  91 ILE HG13 1 1 
       11 20512 1 1 22 ILE HG21 H   3.439  -0.554  -1.397 1.00 . A A .  91 ILE HG21 1 1 
       11 20513 1 1 22 ILE HG22 H   2.053   0.060  -0.477 1.00 . A A .  91 ILE HG22 1 1 
       11 20514 1 1 22 ILE HG23 H   3.604  -0.091   0.311 1.00 . A A .  91 ILE HG23 1 1 
       11 20515 1 1 22 ILE N    N   3.572  -4.250   0.468 1.00 . A A .  91 ILE N    1 1 
       11 20516 1 1 22 ILE O    O   5.830  -1.628   0.852 1.00 . A A .  91 ILE O    1 1 
       11 20517 1 1 23 LYS C    C   6.722  -2.414   3.506 1.00 . A A .  92 LYS C    1 1 
       11 20518 1 1 23 LYS CA   C   5.292  -1.887   3.557 1.00 . A A .  92 LYS CA   1 1 
       11 20519 1 1 23 LYS CB   C   4.638  -2.164   4.929 1.00 . A A .  92 LYS CB   1 1 
       11 20520 1 1 23 LYS CD   C   2.630  -1.332   6.304 1.00 . A A .  92 LYS CD   1 1 
       11 20521 1 1 23 LYS CE   C   1.224  -0.731   6.116 1.00 . A A .  92 LYS CE   1 1 
       11 20522 1 1 23 LYS CG   C   3.125  -1.875   4.963 1.00 . A A .  92 LYS CG   1 1 
       11 20523 1 1 23 LYS H    H   3.650  -2.964   2.659 1.00 . A A .  92 LYS H    1 1 
       11 20524 1 1 23 LYS HA   H   5.336  -0.808   3.408 1.00 . A A .  92 LYS HA   1 1 
       11 20525 1 1 23 LYS HB2  H   4.794  -3.205   5.218 1.00 . A A .  92 LYS HB2  1 1 
       11 20526 1 1 23 LYS HB3  H   5.147  -1.532   5.658 1.00 . A A .  92 LYS HB3  1 1 
       11 20527 1 1 23 LYS HD2  H   2.606  -2.127   7.050 1.00 . A A .  92 LYS HD2  1 1 
       11 20528 1 1 23 LYS HD3  H   3.338  -0.574   6.619 1.00 . A A .  92 LYS HD3  1 1 
       11 20529 1 1 23 LYS HE2  H   1.166  -0.274   5.127 1.00 . A A .  92 LYS HE2  1 1 
       11 20530 1 1 23 LYS HE3  H   0.486  -1.534   6.160 1.00 . A A .  92 LYS HE3  1 1 
       11 20531 1 1 23 LYS HG2  H   2.882  -1.151   4.184 1.00 . A A .  92 LYS HG2  1 1 
       11 20532 1 1 23 LYS HG3  H   2.589  -2.797   4.770 1.00 . A A .  92 LYS HG3  1 1 
       11 20533 1 1 23 LYS HZ1  H  -0.051   0.659   6.965 1.00 . A A .  92 LYS HZ1  1 1 
       11 20534 1 1 23 LYS HZ2  H   1.502   1.111   7.069 1.00 . A A .  92 LYS HZ2  1 1 
       11 20535 1 1 23 LYS HZ3  H   0.915  -0.069   8.066 1.00 . A A .  92 LYS HZ3  1 1 
       11 20536 1 1 23 LYS N    N   4.494  -2.434   2.462 1.00 . A A .  92 LYS N    1 1 
       11 20537 1 1 23 LYS NZ   N   0.888   0.301   7.119 1.00 . A A .  92 LYS NZ   1 1 
       11 20538 1 1 23 LYS O    O   7.676  -1.644   3.566 1.00 . A A .  92 LYS O    1 1 
       11 20539 1 1 24 GLU C    C   8.937  -4.174   2.144 1.00 . A A .  93 GLU C    1 1 
       11 20540 1 1 24 GLU CA   C   8.108  -4.500   3.372 1.00 . A A .  93 GLU CA   1 1 
       11 20541 1 1 24 GLU CB   C   7.807  -5.995   3.397 1.00 . A A .  93 GLU CB   1 1 
       11 20542 1 1 24 GLU CD   C   7.987  -6.619   5.877 1.00 . A A .  93 GLU CD   1 1 
       11 20543 1 1 24 GLU CG   C   7.074  -6.397   4.676 1.00 . A A .  93 GLU CG   1 1 
       11 20544 1 1 24 GLU H    H   5.988  -4.248   3.374 1.00 . A A .  93 GLU H    1 1 
       11 20545 1 1 24 GLU HA   H   8.706  -4.260   4.250 1.00 . A A .  93 GLU HA   1 1 
       11 20546 1 1 24 GLU HB2  H   7.176  -6.241   2.540 1.00 . A A .  93 GLU HB2  1 1 
       11 20547 1 1 24 GLU HB3  H   8.736  -6.560   3.315 1.00 . A A .  93 GLU HB3  1 1 
       11 20548 1 1 24 GLU HG2  H   6.365  -5.619   4.949 1.00 . A A .  93 GLU HG2  1 1 
       11 20549 1 1 24 GLU HG3  H   6.537  -7.306   4.436 1.00 . A A .  93 GLU HG3  1 1 
       11 20550 1 1 24 GLU N    N   6.859  -3.732   3.418 1.00 . A A .  93 GLU N    1 1 
       11 20551 1 1 24 GLU O    O  10.154  -4.056   2.251 1.00 . A A .  93 GLU O    1 1 
       11 20552 1 1 24 GLU OE1  O   8.674  -5.654   6.291 1.00 . A A .  93 GLU OE1  1 1 
       11 20553 1 1 24 GLU OE2  O   7.995  -7.744   6.419 1.00 . A A .  93 GLU OE2  1 1 
       11 20554 1 1 25 PHE C    C   9.753  -2.421  -0.055 1.00 . A A .  94 PHE C    1 1 
       11 20555 1 1 25 PHE CA   C   8.898  -3.662  -0.276 1.00 . A A .  94 PHE CA   1 1 
       11 20556 1 1 25 PHE CB   C   7.797  -3.453  -1.323 1.00 . A A .  94 PHE CB   1 1 
       11 20557 1 1 25 PHE CD1  C   9.200  -3.551  -3.411 1.00 . A A .  94 PHE CD1  1 1 
       11 20558 1 1 25 PHE CD2  C   7.518  -1.804  -3.225 1.00 . A A .  94 PHE CD2  1 1 
       11 20559 1 1 25 PHE CE1  C   9.506  -3.110  -4.703 1.00 . A A .  94 PHE CE1  1 1 
       11 20560 1 1 25 PHE CE2  C   7.803  -1.387  -4.537 1.00 . A A .  94 PHE CE2  1 1 
       11 20561 1 1 25 PHE CG   C   8.206  -2.899  -2.666 1.00 . A A .  94 PHE CG   1 1 
       11 20562 1 1 25 PHE CZ   C   8.796  -2.046  -5.283 1.00 . A A .  94 PHE CZ   1 1 
       11 20563 1 1 25 PHE H    H   7.271  -4.144   1.036 1.00 . A A .  94 PHE H    1 1 
       11 20564 1 1 25 PHE HA   H   9.542  -4.472  -0.612 1.00 . A A .  94 PHE HA   1 1 
       11 20565 1 1 25 PHE HB2  H   7.356  -4.426  -1.509 1.00 . A A .  94 PHE HB2  1 1 
       11 20566 1 1 25 PHE HB3  H   7.026  -2.808  -0.915 1.00 . A A .  94 PHE HB3  1 1 
       11 20567 1 1 25 PHE HD1  H   9.743  -4.393  -3.006 1.00 . A A .  94 PHE HD1  1 1 
       11 20568 1 1 25 PHE HD2  H   6.741  -1.300  -2.665 1.00 . A A .  94 PHE HD2  1 1 
       11 20569 1 1 25 PHE HE1  H  10.299  -3.614  -5.228 1.00 . A A .  94 PHE HE1  1 1 
       11 20570 1 1 25 PHE HE2  H   7.253  -0.563  -4.973 1.00 . A A .  94 PHE HE2  1 1 
       11 20571 1 1 25 PHE HZ   H   9.020  -1.739  -6.295 1.00 . A A .  94 PHE HZ   1 1 
       11 20572 1 1 25 PHE N    N   8.276  -4.007   0.999 1.00 . A A .  94 PHE N    1 1 
       11 20573 1 1 25 PHE O    O  10.971  -2.456  -0.217 1.00 . A A .  94 PHE O    1 1 
       11 20574 1 1 26 HIS C    C  10.758  -0.244   1.887 1.00 . A A .  95 HIS C    1 1 
       11 20575 1 1 26 HIS CA   C   9.835  -0.100   0.664 1.00 . A A .  95 HIS CA   1 1 
       11 20576 1 1 26 HIS CB   C   8.818   1.037   0.793 1.00 . A A .  95 HIS CB   1 1 
       11 20577 1 1 26 HIS CD2  C   6.707   1.090  -0.687 1.00 . A A .  95 HIS CD2  1 1 
       11 20578 1 1 26 HIS CE1  C   7.606   1.710  -2.590 1.00 . A A .  95 HIS CE1  1 1 
       11 20579 1 1 26 HIS CG   C   8.049   1.280  -0.485 1.00 . A A .  95 HIS CG   1 1 
       11 20580 1 1 26 HIS H    H   8.123  -1.369   0.526 1.00 . A A .  95 HIS H    1 1 
       11 20581 1 1 26 HIS HA   H  10.474   0.119  -0.194 1.00 . A A .  95 HIS HA   1 1 
       11 20582 1 1 26 HIS HB2  H   8.116   0.798   1.592 1.00 . A A .  95 HIS HB2  1 1 
       11 20583 1 1 26 HIS HB3  H   9.356   1.949   1.050 1.00 . A A .  95 HIS HB3  1 1 
       11 20584 1 1 26 HIS HD1  H   9.575   1.896  -1.885 1.00 . A A .  95 HIS HD1  1 1 
       11 20585 1 1 26 HIS HD2  H   5.992   0.767   0.056 1.00 . A A .  95 HIS HD2  1 1 
       11 20586 1 1 26 HIS HE1  H   7.753   1.973  -3.629 1.00 . A A .  95 HIS HE1  1 1 
       11 20587 1 1 26 HIS N    N   9.125  -1.339   0.402 1.00 . A A .  95 HIS N    1 1 
       11 20588 1 1 26 HIS ND1  N   8.595   1.676  -1.685 1.00 . A A .  95 HIS ND1  1 1 
       11 20589 1 1 26 HIS NE2  N   6.432   1.361  -2.033 1.00 . A A .  95 HIS NE2  1 1 
       11 20590 1 1 26 HIS O    O  11.667   0.564   2.074 1.00 . A A .  95 HIS O    1 1 
       11 20591 1 1 27 ARG C    C  12.803  -2.006   3.492 1.00 . A A .  96 ARG C    1 1 
       11 20592 1 1 27 ARG CA   C  11.420  -1.482   3.905 1.00 . A A .  96 ARG CA   1 1 
       11 20593 1 1 27 ARG CB   C  10.728  -2.445   4.886 1.00 . A A .  96 ARG CB   1 1 
       11 20594 1 1 27 ARG CD   C  12.202  -1.748   6.882 1.00 . A A .  96 ARG CD   1 1 
       11 20595 1 1 27 ARG CG   C  10.797  -2.047   6.364 1.00 . A A .  96 ARG CG   1 1 
       11 20596 1 1 27 ARG CZ   C  12.081  -0.084   8.751 1.00 . A A .  96 ARG CZ   1 1 
       11 20597 1 1 27 ARG H    H   9.817  -1.933   2.591 1.00 . A A .  96 ARG H    1 1 
       11 20598 1 1 27 ARG HA   H  11.562  -0.524   4.390 1.00 . A A .  96 ARG HA   1 1 
       11 20599 1 1 27 ARG HB2  H   9.672  -2.468   4.660 1.00 . A A .  96 ARG HB2  1 1 
       11 20600 1 1 27 ARG HB3  H  11.107  -3.454   4.734 1.00 . A A .  96 ARG HB3  1 1 
       11 20601 1 1 27 ARG HD2  H  12.824  -2.635   6.784 1.00 . A A .  96 ARG HD2  1 1 
       11 20602 1 1 27 ARG HD3  H  12.639  -0.953   6.284 1.00 . A A .  96 ARG HD3  1 1 
       11 20603 1 1 27 ARG HE   H  12.106  -2.116   8.951 1.00 . A A .  96 ARG HE   1 1 
       11 20604 1 1 27 ARG HG2  H  10.181  -1.158   6.504 1.00 . A A .  96 ARG HG2  1 1 
       11 20605 1 1 27 ARG HG3  H  10.366  -2.854   6.957 1.00 . A A .  96 ARG HG3  1 1 
       11 20606 1 1 27 ARG HH11 H  12.309   0.867   6.946 1.00 . A A .  96 ARG HH11 1 1 
       11 20607 1 1 27 ARG HH12 H  12.098   1.911   8.320 1.00 . A A .  96 ARG HH12 1 1 
       11 20608 1 1 27 ARG HH21 H  12.014  -0.627  10.718 1.00 . A A .  96 ARG HH21 1 1 
       11 20609 1 1 27 ARG HH22 H  11.909   1.096  10.389 1.00 . A A .  96 ARG HH22 1 1 
       11 20610 1 1 27 ARG N    N  10.567  -1.262   2.739 1.00 . A A .  96 ARG N    1 1 
       11 20611 1 1 27 ARG NE   N  12.156  -1.338   8.292 1.00 . A A .  96 ARG NE   1 1 
       11 20612 1 1 27 ARG NH1  N  12.116   0.967   7.941 1.00 . A A .  96 ARG NH1  1 1 
       11 20613 1 1 27 ARG NH2  N  11.928   0.136  10.047 1.00 . A A .  96 ARG NH2  1 1 
       11 20614 1 1 27 ARG O    O  13.747  -1.876   4.270 1.00 . A A .  96 ARG O    1 1 
       11 20615 1 1 28 LYS C    C  14.336  -2.827   0.336 1.00 . A A .  97 LYS C    1 1 
       11 20616 1 1 28 LYS CA   C  14.237  -3.112   1.817 1.00 . A A .  97 LYS CA   1 1 
       11 20617 1 1 28 LYS CB   C  14.354  -4.613   2.075 1.00 . A A .  97 LYS CB   1 1 
       11 20618 1 1 28 LYS CD   C  15.052  -6.410   3.664 1.00 . A A .  97 LYS CD   1 1 
       11 20619 1 1 28 LYS CE   C  13.679  -7.044   3.918 1.00 . A A .  97 LYS CE   1 1 
       11 20620 1 1 28 LYS CG   C  14.890  -4.904   3.480 1.00 . A A .  97 LYS CG   1 1 
       11 20621 1 1 28 LYS H    H  12.164  -2.690   1.677 1.00 . A A .  97 LYS H    1 1 
       11 20622 1 1 28 LYS HA   H  15.059  -2.601   2.321 1.00 . A A .  97 LYS HA   1 1 
       11 20623 1 1 28 LYS HB2  H  13.385  -5.089   1.917 1.00 . A A .  97 LYS HB2  1 1 
       11 20624 1 1 28 LYS HB3  H  15.059  -5.032   1.354 1.00 . A A .  97 LYS HB3  1 1 
       11 20625 1 1 28 LYS HD2  H  15.508  -6.814   2.758 1.00 . A A .  97 LYS HD2  1 1 
       11 20626 1 1 28 LYS HD3  H  15.711  -6.586   4.512 1.00 . A A .  97 LYS HD3  1 1 
       11 20627 1 1 28 LYS HE2  H  13.259  -6.599   4.821 1.00 . A A .  97 LYS HE2  1 1 
       11 20628 1 1 28 LYS HE3  H  13.016  -6.802   3.086 1.00 . A A .  97 LYS HE3  1 1 
       11 20629 1 1 28 LYS HG2  H  15.868  -4.433   3.589 1.00 . A A .  97 LYS HG2  1 1 
       11 20630 1 1 28 LYS HG3  H  14.216  -4.509   4.242 1.00 . A A .  97 LYS HG3  1 1 
       11 20631 1 1 28 LYS HZ1  H  12.782  -8.854   4.239 1.00 . A A .  97 LYS HZ1  1 1 
       11 20632 1 1 28 LYS HZ2  H  14.301  -8.772   4.876 1.00 . A A .  97 LYS HZ2  1 1 
       11 20633 1 1 28 LYS HZ3  H  14.078  -8.969   3.248 1.00 . A A .  97 LYS HZ3  1 1 
       11 20634 1 1 28 LYS N    N  12.960  -2.590   2.301 1.00 . A A .  97 LYS N    1 1 
       11 20635 1 1 28 LYS NZ   N  13.724  -8.510   4.084 1.00 . A A .  97 LYS NZ   1 1 
       11 20636 1 1 28 LYS O    O  13.677  -3.484  -0.464 1.00 . A A .  97 LYS O    1 1 
       11 20637 1 1 29 HIS C    C  16.275  -2.408  -2.043 1.00 . A A .  98 HIS C    1 1 
       11 20638 1 1 29 HIS CA   C  15.329  -1.395  -1.381 1.00 . A A .  98 HIS CA   1 1 
       11 20639 1 1 29 HIS CB   C  15.911   0.030  -1.414 1.00 . A A .  98 HIS CB   1 1 
       11 20640 1 1 29 HIS CD2  C  14.869   2.383  -1.501 1.00 . A A .  98 HIS CD2  1 1 
       11 20641 1 1 29 HIS CE1  C  13.459   2.258   0.180 1.00 . A A .  98 HIS CE1  1 1 
       11 20642 1 1 29 HIS CG   C  14.969   1.128  -0.956 1.00 . A A .  98 HIS CG   1 1 
       11 20643 1 1 29 HIS H    H  15.624  -1.343   0.738 1.00 . A A .  98 HIS H    1 1 
       11 20644 1 1 29 HIS HA   H  14.373  -1.406  -1.894 1.00 . A A .  98 HIS HA   1 1 
       11 20645 1 1 29 HIS HB2  H  16.816   0.065  -0.805 1.00 . A A .  98 HIS HB2  1 1 
       11 20646 1 1 29 HIS HB3  H  16.209   0.250  -2.437 1.00 . A A .  98 HIS HB3  1 1 
       11 20647 1 1 29 HIS HD1  H  13.859   0.269   0.669 1.00 . A A .  98 HIS HD1  1 1 
       11 20648 1 1 29 HIS HD2  H  15.439   2.759  -2.341 1.00 . A A .  98 HIS HD2  1 1 
       11 20649 1 1 29 HIS HE1  H  12.692   2.499   0.902 1.00 . A A .  98 HIS HE1  1 1 
       11 20650 1 1 29 HIS N    N  15.115  -1.809  -0.002 1.00 . A A .  98 HIS N    1 1 
       11 20651 1 1 29 HIS ND1  N  14.072   1.069   0.090 1.00 . A A .  98 HIS ND1  1 1 
       11 20652 1 1 29 HIS NE2  N  13.897   3.089  -0.780 1.00 . A A .  98 HIS NE2  1 1 
       11 20653 1 1 29 HIS O    O  17.153  -2.928  -1.341 1.00 . A A .  98 HIS O    1 1 
       11 20654 1 1 30 PRO C    C  18.471  -3.184  -4.075 1.00 . A A .  99 PRO C    1 1 
       11 20655 1 1 30 PRO CA   C  17.009  -3.634  -4.052 1.00 . A A .  99 PRO CA   1 1 
       11 20656 1 1 30 PRO CB   C  16.422  -3.796  -5.458 1.00 . A A .  99 PRO CB   1 1 
       11 20657 1 1 30 PRO CD   C  15.150  -2.145  -4.261 1.00 . A A .  99 PRO CD   1 1 
       11 20658 1 1 30 PRO CG   C  15.577  -2.542  -5.669 1.00 . A A .  99 PRO CG   1 1 
       11 20659 1 1 30 PRO HA   H  16.959  -4.596  -3.539 1.00 . A A .  99 PRO HA   1 1 
       11 20660 1 1 30 PRO HB2  H  17.189  -3.887  -6.230 1.00 . A A .  99 PRO HB2  1 1 
       11 20661 1 1 30 PRO HB3  H  15.786  -4.677  -5.467 1.00 . A A .  99 PRO HB3  1 1 
       11 20662 1 1 30 PRO HD2  H  15.074  -1.062  -4.175 1.00 . A A .  99 PRO HD2  1 1 
       11 20663 1 1 30 PRO HD3  H  14.189  -2.605  -4.051 1.00 . A A .  99 PRO HD3  1 1 
       11 20664 1 1 30 PRO HG2  H  16.186  -1.752  -6.099 1.00 . A A .  99 PRO HG2  1 1 
       11 20665 1 1 30 PRO HG3  H  14.713  -2.745  -6.302 1.00 . A A .  99 PRO HG3  1 1 
       11 20666 1 1 30 PRO N    N  16.147  -2.687  -3.354 1.00 . A A .  99 PRO N    1 1 
       11 20667 1 1 30 PRO O    O  18.830  -2.079  -3.656 1.00 . A A .  99 PRO O    1 1 
       11 20668 1 1 31 ASN C    C  21.079  -2.734  -5.663 1.00 . A A . 100 ASN C    1 1 
       11 20669 1 1 31 ASN CA   C  20.771  -3.823  -4.644 1.00 . A A . 100 ASN CA   1 1 
       11 20670 1 1 31 ASN CB   C  21.503  -5.113  -5.035 1.00 . A A . 100 ASN CB   1 1 
       11 20671 1 1 31 ASN CG   C  22.775  -5.261  -4.229 1.00 . A A . 100 ASN CG   1 1 
       11 20672 1 1 31 ASN H    H  18.997  -4.959  -4.894 1.00 . A A . 100 ASN H    1 1 
       11 20673 1 1 31 ASN HA   H  21.116  -3.497  -3.663 1.00 . A A . 100 ASN HA   1 1 
       11 20674 1 1 31 ASN HB2  H  20.866  -5.974  -4.858 1.00 . A A . 100 ASN HB2  1 1 
       11 20675 1 1 31 ASN HB3  H  21.750  -5.105  -6.098 1.00 . A A . 100 ASN HB3  1 1 
       11 20676 1 1 31 ASN HD21 H  22.114  -6.969  -3.381 1.00 . A A . 100 ASN HD21 1 1 
       11 20677 1 1 31 ASN HD22 H  23.754  -6.518  -2.961 1.00 . A A . 100 ASN HD22 1 1 
       11 20678 1 1 31 ASN N    N  19.342  -4.068  -4.555 1.00 . A A . 100 ASN N    1 1 
       11 20679 1 1 31 ASN ND2  N  22.873  -6.298  -3.421 1.00 . A A . 100 ASN ND2  1 1 
       11 20680 1 1 31 ASN O    O  20.280  -2.496  -6.576 1.00 . A A . 100 ASN O    1 1 
       11 20681 1 1 31 ASN OD1  O  23.656  -4.404  -4.265 1.00 . A A . 100 ASN OD1  1 1 
       11 20682 1 1 32 GLU C    C  21.681   0.020  -6.631 1.00 . A A . 101 GLU C    1 1 
       11 20683 1 1 32 GLU CA   C  22.756  -1.052  -6.399 1.00 . A A . 101 GLU CA   1 1 
       11 20684 1 1 32 GLU CB   C  23.323  -1.688  -7.683 1.00 . A A . 101 GLU CB   1 1 
       11 20685 1 1 32 GLU CD   C  25.264  -3.054  -8.550 1.00 . A A . 101 GLU CD   1 1 
       11 20686 1 1 32 GLU CG   C  24.386  -2.745  -7.346 1.00 . A A . 101 GLU CG   1 1 
       11 20687 1 1 32 GLU H    H  22.843  -2.381  -4.755 1.00 . A A . 101 GLU H    1 1 
       11 20688 1 1 32 GLU HA   H  23.585  -0.567  -5.881 1.00 . A A . 101 GLU HA   1 1 
       11 20689 1 1 32 GLU HB2  H  22.520  -2.149  -8.261 1.00 . A A . 101 GLU HB2  1 1 
       11 20690 1 1 32 GLU HB3  H  23.773  -0.903  -8.289 1.00 . A A . 101 GLU HB3  1 1 
       11 20691 1 1 32 GLU HG2  H  25.027  -2.371  -6.545 1.00 . A A . 101 GLU HG2  1 1 
       11 20692 1 1 32 GLU HG3  H  23.901  -3.660  -7.000 1.00 . A A . 101 GLU HG3  1 1 
       11 20693 1 1 32 GLU N    N  22.251  -2.113  -5.529 1.00 . A A . 101 GLU N    1 1 
       11 20694 1 1 32 GLU O    O  20.899   0.293  -5.715 1.00 . A A . 101 GLU O    1 1 
       11 20695 1 1 32 GLU OE1  O  26.098  -2.182  -8.885 1.00 . A A . 101 GLU OE1  1 1 
       11 20696 1 1 32 GLU OE2  O  25.124  -4.155  -9.131 1.00 . A A . 101 GLU OE2  1 1 
       11 20697 1 1 33 ILE C    C  20.487   1.502  -9.682 1.00 . A A . 102 ILE C    1 1 
       11 20698 1 1 33 ILE CA   C  20.717   1.715  -8.184 1.00 . A A . 102 ILE CA   1 1 
       11 20699 1 1 33 ILE CB   C  21.203   3.152  -7.844 1.00 . A A . 102 ILE CB   1 1 
       11 20700 1 1 33 ILE CD1  C  21.867   4.639  -5.813 1.00 . A A . 102 ILE CD1  1 1 
       11 20701 1 1 33 ILE CG1  C  21.555   3.244  -6.350 1.00 . A A . 102 ILE CG1  1 1 
       11 20702 1 1 33 ILE CG2  C  20.126   4.192  -8.209 1.00 . A A . 102 ILE CG2  1 1 
       11 20703 1 1 33 ILE H    H  22.341   0.429  -8.501 1.00 . A A . 102 ILE H    1 1 
       11 20704 1 1 33 ILE HA   H  19.775   1.541  -7.662 1.00 . A A . 102 ILE HA   1 1 
       11 20705 1 1 33 ILE HB   H  22.105   3.373  -8.417 1.00 . A A . 102 ILE HB   1 1 
       11 20706 1 1 33 ILE HD11 H  22.595   5.133  -6.452 1.00 . A A . 102 ILE HD11 1 1 
       11 20707 1 1 33 ILE HD12 H  20.955   5.233  -5.767 1.00 . A A . 102 ILE HD12 1 1 
       11 20708 1 1 33 ILE HD13 H  22.277   4.545  -4.807 1.00 . A A . 102 ILE HD13 1 1 
       11 20709 1 1 33 ILE HG12 H  20.733   2.827  -5.772 1.00 . A A . 102 ILE HG12 1 1 
       11 20710 1 1 33 ILE HG13 H  22.437   2.633  -6.179 1.00 . A A . 102 ILE HG13 1 1 
       11 20711 1 1 33 ILE HG21 H  19.250   4.067  -7.575 1.00 . A A . 102 ILE HG21 1 1 
       11 20712 1 1 33 ILE HG22 H  20.518   5.202  -8.086 1.00 . A A . 102 ILE HG22 1 1 
       11 20713 1 1 33 ILE HG23 H  19.832   4.088  -9.253 1.00 . A A . 102 ILE HG23 1 1 
       11 20714 1 1 33 ILE N    N  21.676   0.688  -7.789 1.00 . A A . 102 ILE N    1 1 
       11 20715 1 1 33 ILE O    O  21.167   2.132 -10.490 1.00 . A A . 102 ILE O    1 1 
       11 20716 1 1 34 CYS C    C  20.276   0.355 -12.418 1.00 . A A . 103 CYS C    1 1 
       11 20717 1 1 34 CYS CA   C  19.167   0.188 -11.374 1.00 . A A . 103 CYS CA   1 1 
       11 20718 1 1 34 CYS CB   C  17.944   1.043 -11.718 1.00 . A A . 103 CYS CB   1 1 
       11 20719 1 1 34 CYS H    H  19.073   0.099  -9.293 1.00 . A A . 103 CYS H    1 1 
       11 20720 1 1 34 CYS HA   H  18.868  -0.856 -11.351 1.00 . A A . 103 CYS HA   1 1 
       11 20721 1 1 34 CYS HB2  H  17.300   1.140 -10.846 1.00 . A A . 103 CYS HB2  1 1 
       11 20722 1 1 34 CYS HB3  H  18.312   2.026 -12.016 1.00 . A A . 103 CYS HB3  1 1 
       11 20723 1 1 34 CYS HG   H  16.543  -0.758 -12.418 1.00 . A A . 103 CYS HG   1 1 
       11 20724 1 1 34 CYS N    N  19.587   0.573 -10.027 1.00 . A A . 103 CYS N    1 1 
       11 20725 1 1 34 CYS O    O  20.126   1.149 -13.348 1.00 . A A . 103 CYS O    1 1 
       11 20726 1 1 34 CYS SG   S  16.979   0.327 -13.074 1.00 . A A . 103 CYS SG   1 1 
       11 20727 1 1 35 VAL C    C  22.150  -0.921 -14.506 1.00 . A A . 104 VAL C    1 1 
       11 20728 1 1 35 VAL CA   C  22.514  -0.190 -13.195 1.00 . A A . 104 VAL CA   1 1 
       11 20729 1 1 35 VAL CB   C  23.844  -0.652 -12.557 1.00 . A A . 104 VAL CB   1 1 
       11 20730 1 1 35 VAL CG1  C  24.284   0.283 -11.423 1.00 . A A . 104 VAL CG1  1 1 
       11 20731 1 1 35 VAL CG2  C  23.806  -2.062 -11.964 1.00 . A A . 104 VAL CG2  1 1 
       11 20732 1 1 35 VAL H    H  21.499  -0.967 -11.482 1.00 . A A . 104 VAL H    1 1 
       11 20733 1 1 35 VAL HA   H  22.591   0.880 -13.389 1.00 . A A . 104 VAL HA   1 1 
       11 20734 1 1 35 VAL HB   H  24.612  -0.631 -13.329 1.00 . A A . 104 VAL HB   1 1 
       11 20735 1 1 35 VAL HG11 H  25.213  -0.078 -10.976 1.00 . A A . 104 VAL HG11 1 1 
       11 20736 1 1 35 VAL HG12 H  24.481   1.269 -11.828 1.00 . A A . 104 VAL HG12 1 1 
       11 20737 1 1 35 VAL HG13 H  23.520   0.350 -10.649 1.00 . A A . 104 VAL HG13 1 1 
       11 20738 1 1 35 VAL HG21 H  23.046  -2.139 -11.189 1.00 . A A . 104 VAL HG21 1 1 
       11 20739 1 1 35 VAL HG22 H  23.599  -2.790 -12.743 1.00 . A A . 104 VAL HG22 1 1 
       11 20740 1 1 35 VAL HG23 H  24.776  -2.299 -11.525 1.00 . A A . 104 VAL HG23 1 1 
       11 20741 1 1 35 VAL N    N  21.413  -0.320 -12.250 1.00 . A A . 104 VAL N    1 1 
       11 20742 1 1 35 VAL O    O  22.007  -2.144 -14.490 1.00 . A A . 104 VAL O    1 1 
       11 20743 1 1 36 PRO C    C  22.904  -1.328 -17.593 1.00 . A A . 105 PRO C    1 1 
       11 20744 1 1 36 PRO CA   C  21.609  -0.875 -16.916 1.00 . A A . 105 PRO CA   1 1 
       11 20745 1 1 36 PRO CB   C  20.862   0.217 -17.682 1.00 . A A . 105 PRO CB   1 1 
       11 20746 1 1 36 PRO CD   C  22.107   1.195 -15.845 1.00 . A A . 105 PRO CD   1 1 
       11 20747 1 1 36 PRO CG   C  21.573   1.496 -17.246 1.00 . A A . 105 PRO CG   1 1 
       11 20748 1 1 36 PRO HA   H  20.952  -1.733 -16.762 1.00 . A A . 105 PRO HA   1 1 
       11 20749 1 1 36 PRO HB2  H  20.919   0.084 -18.761 1.00 . A A . 105 PRO HB2  1 1 
       11 20750 1 1 36 PRO HB3  H  19.821   0.239 -17.358 1.00 . A A . 105 PRO HB3  1 1 
       11 20751 1 1 36 PRO HD2  H  23.157   1.486 -15.779 1.00 . A A . 105 PRO HD2  1 1 
       11 20752 1 1 36 PRO HD3  H  21.539   1.734 -15.098 1.00 . A A . 105 PRO HD3  1 1 
       11 20753 1 1 36 PRO HG2  H  22.403   1.688 -17.922 1.00 . A A . 105 PRO HG2  1 1 
       11 20754 1 1 36 PRO HG3  H  20.887   2.339 -17.239 1.00 . A A . 105 PRO HG3  1 1 
       11 20755 1 1 36 PRO N    N  21.967  -0.239 -15.650 1.00 . A A . 105 PRO N    1 1 
       11 20756 1 1 36 PRO O    O  23.368  -0.706 -18.549 1.00 . A A . 105 PRO O    1 1 
       11 20757 1 1 37 MET C    C  25.884  -1.827 -17.604 1.00 . A A . 106 MET C    1 1 
       11 20758 1 1 37 MET CA   C  24.800  -2.928 -17.530 1.00 . A A . 106 MET CA   1 1 
       11 20759 1 1 37 MET CB   C  24.547  -3.727 -18.824 1.00 . A A . 106 MET CB   1 1 
       11 20760 1 1 37 MET CE   C  27.053  -5.798 -21.405 1.00 . A A . 106 MET CE   1 1 
       11 20761 1 1 37 MET CG   C  25.745  -4.541 -19.331 1.00 . A A . 106 MET CG   1 1 
       11 20762 1 1 37 MET H    H  23.075  -2.826 -16.267 1.00 . A A . 106 MET H    1 1 
       11 20763 1 1 37 MET HA   H  25.135  -3.644 -16.782 1.00 . A A . 106 MET HA   1 1 
       11 20764 1 1 37 MET HB2  H  23.729  -4.423 -18.642 1.00 . A A . 106 MET HB2  1 1 
       11 20765 1 1 37 MET HB3  H  24.233  -3.046 -19.607 1.00 . A A . 106 MET HB3  1 1 
       11 20766 1 1 37 MET HE1  H  27.036  -6.516 -22.225 1.00 . A A . 106 MET HE1  1 1 
       11 20767 1 1 37 MET HE2  H  27.463  -4.855 -21.761 1.00 . A A . 106 MET HE2  1 1 
       11 20768 1 1 37 MET HE3  H  27.679  -6.167 -20.596 1.00 . A A . 106 MET HE3  1 1 
       11 20769 1 1 37 MET HG2  H  26.554  -3.869 -19.604 1.00 . A A . 106 MET HG2  1 1 
       11 20770 1 1 37 MET HG3  H  26.095  -5.199 -18.537 1.00 . A A . 106 MET HG3  1 1 
       11 20771 1 1 37 MET N    N  23.534  -2.373 -17.046 1.00 . A A . 106 MET N    1 1 
       11 20772 1 1 37 MET O    O  26.847  -1.923 -18.361 1.00 . A A . 106 MET O    1 1 
       11 20773 1 1 37 MET SD   S  25.372  -5.537 -20.791 1.00 . A A . 106 MET SD   1 1 
       11 20774 1 1 38 SER C    C  27.172   0.832 -18.056 1.00 . A A . 107 SER C    1 1 
       11 20775 1 1 38 SER CA   C  26.619   0.386 -16.704 1.00 . A A . 107 SER CA   1 1 
       11 20776 1 1 38 SER CB   C  27.714   0.071 -15.686 1.00 . A A . 107 SER CB   1 1 
       11 20777 1 1 38 SER H    H  24.919  -0.753 -16.218 1.00 . A A . 107 SER H    1 1 
       11 20778 1 1 38 SER HA   H  26.033   1.219 -16.321 1.00 . A A . 107 SER HA   1 1 
       11 20779 1 1 38 SER HB2  H  28.310  -0.773 -16.034 1.00 . A A . 107 SER HB2  1 1 
       11 20780 1 1 38 SER HB3  H  28.356   0.943 -15.559 1.00 . A A . 107 SER HB3  1 1 
       11 20781 1 1 38 SER HG   H  26.626   0.552 -14.142 1.00 . A A . 107 SER HG   1 1 
       11 20782 1 1 38 SER N    N  25.733  -0.763 -16.807 1.00 . A A . 107 SER N    1 1 
       11 20783 1 1 38 SER O    O  26.622   1.785 -18.628 1.00 . A A . 107 SER O    1 1 
       11 20784 1 1 38 SER OG   O  27.097  -0.256 -14.448 1.00 . A A . 107 SER OG   1 1 
       11 20785 2 2  1 GLY C    C  35.466 -23.685   0.688 1.00 . B B . 133 GLY C    1 1 
       11 20786 2 2  1 GLY CA   C  36.973 -23.440   0.816 1.00 . B B . 133 GLY CA   1 1 
       11 20787 2 2  1 GLY H1   H  37.774 -24.888   2.144 1.00 . B B . 133 GLY H1   1 1 
       11 20788 2 2  1 GLY HA2  H  37.158 -22.370   0.723 1.00 . B B . 133 GLY HA2  1 1 
       11 20789 2 2  1 GLY HA3  H  37.478 -23.946  -0.007 1.00 . B B . 133 GLY HA3  1 1 
       11 20790 2 2  1 GLY N    N  37.528 -23.910   2.082 1.00 . B B . 133 GLY N    1 1 
       11 20791 2 2  1 GLY O    O  34.900 -23.453  -0.376 1.00 . B B . 133 GLY O    1 1 
       11 20792 2 2  2 ALA C    C  32.899 -23.959   3.161 1.00 . B B . 134 ALA C    1 1 
       11 20793 2 2  2 ALA CA   C  33.400 -24.467   1.813 1.00 . B B . 134 ALA CA   1 1 
       11 20794 2 2  2 ALA CB   C  33.163 -25.973   1.648 1.00 . B B . 134 ALA CB   1 1 
       11 20795 2 2  2 ALA H    H  35.351 -24.338   2.595 1.00 . B B . 134 ALA H    1 1 
       11 20796 2 2  2 ALA HA   H  32.880 -23.941   1.009 1.00 . B B . 134 ALA HA   1 1 
       11 20797 2 2  2 ALA HB1  H  33.689 -26.525   2.429 1.00 . B B . 134 ALA HB1  1 1 
       11 20798 2 2  2 ALA HB2  H  32.096 -26.183   1.726 1.00 . B B . 134 ALA HB2  1 1 
       11 20799 2 2  2 ALA HB3  H  33.519 -26.298   0.670 1.00 . B B . 134 ALA HB3  1 1 
       11 20800 2 2  2 ALA N    N  34.823 -24.176   1.749 1.00 . B B . 134 ALA N    1 1 
       11 20801 2 2  2 ALA O    O  33.323 -24.463   4.202 1.00 . B B . 134 ALA O    1 1 
       11 20802 2 2  3 GLN C    C  30.360 -21.373   3.906 1.00 . B B . 135 GLN C    1 1 
       11 20803 2 2  3 GLN CA   C  31.505 -22.296   4.344 1.00 . B B . 135 GLN CA   1 1 
       11 20804 2 2  3 GLN CB   C  32.591 -21.553   5.152 1.00 . B B . 135 GLN CB   1 1 
       11 20805 2 2  3 GLN CD   C  33.623 -21.294   7.451 1.00 . B B . 135 GLN CD   1 1 
       11 20806 2 2  3 GLN CG   C  32.488 -21.910   6.642 1.00 . B B . 135 GLN CG   1 1 
       11 20807 2 2  3 GLN H    H  31.747 -22.510   2.284 1.00 . B B . 135 GLN H    1 1 
       11 20808 2 2  3 GLN HA   H  31.082 -23.102   4.946 1.00 . B B . 135 GLN HA   1 1 
       11 20809 2 2  3 GLN HB2  H  33.585 -21.836   4.803 1.00 . B B . 135 GLN HB2  1 1 
       11 20810 2 2  3 GLN HB3  H  32.498 -20.474   5.021 1.00 . B B . 135 GLN HB3  1 1 
       11 20811 2 2  3 GLN HE21 H  34.997 -22.613   6.738 1.00 . B B . 135 GLN HE21 1 1 
       11 20812 2 2  3 GLN HE22 H  35.565 -21.395   7.881 1.00 . B B . 135 GLN HE22 1 1 
       11 20813 2 2  3 GLN HG2  H  31.536 -21.554   7.037 1.00 . B B . 135 GLN HG2  1 1 
       11 20814 2 2  3 GLN HG3  H  32.526 -22.994   6.759 1.00 . B B . 135 GLN HG3  1 1 
       11 20815 2 2  3 GLN N    N  32.084 -22.905   3.153 1.00 . B B . 135 GLN N    1 1 
       11 20816 2 2  3 GLN NE2  N  34.832 -21.820   7.338 1.00 . B B . 135 GLN NE2  1 1 
       11 20817 2 2  3 GLN O    O  30.049 -21.297   2.715 1.00 . B B . 135 GLN O    1 1 
       11 20818 2 2  3 GLN OE1  O  33.424 -20.336   8.183 1.00 . B B . 135 GLN OE1  1 1 
       11 20819 2 2  4 VAL C    C  28.913 -18.333   5.237 1.00 . B B . 136 VAL C    1 1 
       11 20820 2 2  4 VAL CA   C  28.646 -19.729   4.639 1.00 . B B . 136 VAL CA   1 1 
       11 20821 2 2  4 VAL CB   C  27.343 -20.359   5.190 1.00 . B B . 136 VAL CB   1 1 
       11 20822 2 2  4 VAL CG1  C  26.962 -21.640   4.432 1.00 . B B . 136 VAL CG1  1 1 
       11 20823 2 2  4 VAL CG2  C  27.426 -20.683   6.692 1.00 . B B . 136 VAL CG2  1 1 
       11 20824 2 2  4 VAL H    H  30.057 -20.768   5.816 1.00 . B B . 136 VAL H    1 1 
       11 20825 2 2  4 VAL HA   H  28.515 -19.583   3.565 1.00 . B B . 136 VAL HA   1 1 
       11 20826 2 2  4 VAL HB   H  26.531 -19.648   5.040 1.00 . B B . 136 VAL HB   1 1 
       11 20827 2 2  4 VAL HG11 H  25.987 -21.988   4.770 1.00 . B B . 136 VAL HG11 1 1 
       11 20828 2 2  4 VAL HG12 H  26.904 -21.428   3.363 1.00 . B B . 136 VAL HG12 1 1 
       11 20829 2 2  4 VAL HG13 H  27.694 -22.430   4.600 1.00 . B B . 136 VAL HG13 1 1 
       11 20830 2 2  4 VAL HG21 H  28.155 -21.469   6.887 1.00 . B B . 136 VAL HG21 1 1 
       11 20831 2 2  4 VAL HG22 H  27.691 -19.790   7.258 1.00 . B B . 136 VAL HG22 1 1 
       11 20832 2 2  4 VAL HG23 H  26.452 -21.022   7.043 1.00 . B B . 136 VAL HG23 1 1 
       11 20833 2 2  4 VAL N    N  29.760 -20.656   4.859 1.00 . B B . 136 VAL N    1 1 
       11 20834 2 2  4 VAL O    O  28.017 -17.486   5.217 1.00 . B B . 136 VAL O    1 1 
       11 20835 2 2  5 ILE C    C  30.848 -15.789   5.372 1.00 . B B . 137 ILE C    1 1 
       11 20836 2 2  5 ILE CA   C  30.491 -16.841   6.437 1.00 . B B . 137 ILE CA   1 1 
       11 20837 2 2  5 ILE CB   C  31.671 -17.152   7.399 1.00 . B B . 137 ILE CB   1 1 
       11 20838 2 2  5 ILE CD1  C  30.841 -15.994   9.523 1.00 . B B . 137 ILE CD1  1 1 
       11 20839 2 2  5 ILE CG1  C  31.934 -16.057   8.450 1.00 . B B . 137 ILE CG1  1 1 
       11 20840 2 2  5 ILE CG2  C  32.984 -17.458   6.652 1.00 . B B . 137 ILE CG2  1 1 
       11 20841 2 2  5 ILE H    H  30.800 -18.819   5.801 1.00 . B B . 137 ILE H    1 1 
       11 20842 2 2  5 ILE HA   H  29.643 -16.474   7.016 1.00 . B B . 137 ILE HA   1 1 
       11 20843 2 2  5 ILE HB   H  31.415 -18.058   7.952 1.00 . B B . 137 ILE HB   1 1 
       11 20844 2 2  5 ILE HD11 H  29.896 -15.672   9.089 1.00 . B B . 137 ILE HD11 1 1 
       11 20845 2 2  5 ILE HD12 H  30.713 -16.972   9.985 1.00 . B B . 137 ILE HD12 1 1 
       11 20846 2 2  5 ILE HD13 H  31.136 -15.282  10.293 1.00 . B B . 137 ILE HD13 1 1 
       11 20847 2 2  5 ILE HG12 H  32.873 -16.274   8.962 1.00 . B B . 137 ILE HG12 1 1 
       11 20848 2 2  5 ILE HG13 H  32.034 -15.085   7.969 1.00 . B B . 137 ILE HG13 1 1 
       11 20849 2 2  5 ILE HG21 H  32.831 -18.234   5.905 1.00 . B B . 137 ILE HG21 1 1 
       11 20850 2 2  5 ILE HG22 H  33.361 -16.561   6.159 1.00 . B B . 137 ILE HG22 1 1 
       11 20851 2 2  5 ILE HG23 H  33.737 -17.806   7.360 1.00 . B B . 137 ILE HG23 1 1 
       11 20852 2 2  5 ILE N    N  30.095 -18.103   5.816 1.00 . B B . 137 ILE N    1 1 
       11 20853 2 2  5 ILE O    O  31.289 -16.142   4.277 1.00 . B B . 137 ILE O    1 1 
       11 20854 2 2  6 GLN C    C  31.385 -12.128   5.688 1.00 . B B . 138 GLN C    1 1 
       11 20855 2 2  6 GLN CA   C  31.000 -13.355   4.849 1.00 . B B . 138 GLN CA   1 1 
       11 20856 2 2  6 GLN CB   C  29.789 -12.912   4.011 1.00 . B B . 138 GLN CB   1 1 
       11 20857 2 2  6 GLN CD   C  27.817 -13.329   2.555 1.00 . B B . 138 GLN CD   1 1 
       11 20858 2 2  6 GLN CG   C  29.067 -13.962   3.161 1.00 . B B . 138 GLN CG   1 1 
       11 20859 2 2  6 GLN H    H  30.314 -14.304   6.623 1.00 . B B . 138 GLN H    1 1 
       11 20860 2 2  6 GLN HA   H  31.829 -13.608   4.185 1.00 . B B . 138 GLN HA   1 1 
       11 20861 2 2  6 GLN HB2  H  29.059 -12.477   4.689 1.00 . B B . 138 GLN HB2  1 1 
       11 20862 2 2  6 GLN HB3  H  30.119 -12.113   3.345 1.00 . B B . 138 GLN HB3  1 1 
       11 20863 2 2  6 GLN HE21 H  28.811 -12.575   0.946 1.00 . B B . 138 GLN HE21 1 1 
       11 20864 2 2  6 GLN HE22 H  27.114 -12.161   1.058 1.00 . B B . 138 GLN HE22 1 1 
       11 20865 2 2  6 GLN HG2  H  29.730 -14.330   2.378 1.00 . B B . 138 GLN HG2  1 1 
       11 20866 2 2  6 GLN HG3  H  28.761 -14.802   3.784 1.00 . B B . 138 GLN HG3  1 1 
       11 20867 2 2  6 GLN N    N  30.692 -14.504   5.703 1.00 . B B . 138 GLN N    1 1 
       11 20868 2 2  6 GLN NE2  N  27.928 -12.660   1.421 1.00 . B B . 138 GLN NE2  1 1 
       11 20869 2 2  6 GLN O    O  32.211 -11.335   5.251 1.00 . B B . 138 GLN O    1 1 
       11 20870 2 2  6 GLN OE1  O  26.728 -13.405   3.128 1.00 . B B . 138 GLN OE1  1 1 
       11 20871 2 2  7 GLU C    C  30.814  -9.481   7.183 1.00 . B B . 139 GLU C    1 1 
       11 20872 2 2  7 GLU CA   C  30.966 -10.869   7.816 1.00 . B B . 139 GLU CA   1 1 
       11 20873 2 2  7 GLU CB   C  32.196 -11.062   8.730 1.00 . B B . 139 GLU CB   1 1 
       11 20874 2 2  7 GLU CD   C  30.633 -12.016  10.520 1.00 . B B . 139 GLU CD   1 1 
       11 20875 2 2  7 GLU CG   C  31.964 -12.173   9.771 1.00 . B B . 139 GLU CG   1 1 
       11 20876 2 2  7 GLU H    H  30.105 -12.669   7.164 1.00 . B B . 139 GLU H    1 1 
       11 20877 2 2  7 GLU HA   H  30.088 -10.907   8.456 1.00 . B B . 139 GLU HA   1 1 
       11 20878 2 2  7 GLU HB2  H  33.075 -11.302   8.131 1.00 . B B . 139 GLU HB2  1 1 
       11 20879 2 2  7 GLU HB3  H  32.403 -10.138   9.272 1.00 . B B . 139 GLU HB3  1 1 
       11 20880 2 2  7 GLU HG2  H  31.983 -13.133   9.254 1.00 . B B . 139 GLU HG2  1 1 
       11 20881 2 2  7 GLU HG3  H  32.773 -12.158  10.501 1.00 . B B . 139 GLU HG3  1 1 
       11 20882 2 2  7 GLU N    N  30.781 -11.971   6.871 1.00 . B B . 139 GLU N    1 1 
       11 20883 2 2  7 GLU O    O  31.484  -8.517   7.553 1.00 . B B . 139 GLU O    1 1 
       11 20884 2 2  7 GLU OE1  O  30.324 -10.893  10.973 1.00 . B B . 139 GLU OE1  1 1 
       11 20885 2 2  7 GLU OE2  O  29.827 -12.970  10.538 1.00 . B B . 139 GLU OE2  1 1 
       11 20886 2 2  8 THR C    C  28.610  -7.333   6.449 1.00 . B B . 140 THR C    1 1 
       11 20887 2 2  8 THR CA   C  29.583  -8.113   5.543 1.00 . B B . 140 THR CA   1 1 
       11 20888 2 2  8 THR CB   C  29.147  -8.404   4.090 1.00 . B B . 140 THR CB   1 1 
       11 20889 2 2  8 THR CG2  C  27.946  -9.351   3.937 1.00 . B B . 140 THR CG2  1 1 
       11 20890 2 2  8 THR H    H  29.371 -10.188   5.973 1.00 . B B . 140 THR H    1 1 
       11 20891 2 2  8 THR HA   H  30.507  -7.530   5.485 1.00 . B B . 140 THR HA   1 1 
       11 20892 2 2  8 THR HB   H  29.994  -8.896   3.610 1.00 . B B . 140 THR HB   1 1 
       11 20893 2 2  8 THR HG1  H  29.229  -6.450   3.829 1.00 . B B . 140 THR HG1  1 1 
       11 20894 2 2  8 THR HG21 H  27.041  -8.894   4.333 1.00 . B B . 140 THR HG21 1 1 
       11 20895 2 2  8 THR HG22 H  28.126 -10.288   4.461 1.00 . B B . 140 THR HG22 1 1 
       11 20896 2 2  8 THR HG23 H  27.791  -9.579   2.882 1.00 . B B . 140 THR HG23 1 1 
       11 20897 2 2  8 THR N    N  29.888  -9.362   6.227 1.00 . B B . 140 THR N    1 1 
       11 20898 2 2  8 THR O    O  27.452  -7.071   6.116 1.00 . B B . 140 THR O    1 1 
       11 20899 2 2  8 THR OG1  O  28.884  -7.229   3.339 1.00 . B B . 140 THR OG1  1 1 
       11 20900 2 2  9 ILE C    C  28.326  -4.793   8.332 1.00 . B B . 141 ILE C    1 1 
       11 20901 2 2  9 ILE CA   C  28.423  -6.286   8.699 1.00 . B B . 141 ILE CA   1 1 
       11 20902 2 2  9 ILE CB   C  29.250  -6.585   9.978 1.00 . B B . 141 ILE CB   1 1 
       11 20903 2 2  9 ILE CD1  C  29.026  -6.779  12.539 1.00 . B B . 141 ILE CD1  1 1 
       11 20904 2 2  9 ILE CG1  C  28.442  -6.232  11.231 1.00 . B B . 141 ILE CG1  1 1 
       11 20905 2 2  9 ILE CG2  C  30.643  -5.920   9.973 1.00 . B B . 141 ILE CG2  1 1 
       11 20906 2 2  9 ILE H    H  30.045  -7.253   7.874 1.00 . B B . 141 ILE H    1 1 
       11 20907 2 2  9 ILE HA   H  27.418  -6.694   8.807 1.00 . B B . 141 ILE HA   1 1 
       11 20908 2 2  9 ILE HB   H  29.412  -7.665  10.012 1.00 . B B . 141 ILE HB   1 1 
       11 20909 2 2  9 ILE HD11 H  29.974  -6.292  12.765 1.00 . B B . 141 ILE HD11 1 1 
       11 20910 2 2  9 ILE HD12 H  28.329  -6.580  13.354 1.00 . B B . 141 ILE HD12 1 1 
       11 20911 2 2  9 ILE HD13 H  29.178  -7.856  12.459 1.00 . B B . 141 ILE HD13 1 1 
       11 20912 2 2  9 ILE HG12 H  28.350  -5.153  11.308 1.00 . B B . 141 ILE HG12 1 1 
       11 20913 2 2  9 ILE HG13 H  27.457  -6.668  11.094 1.00 . B B . 141 ILE HG13 1 1 
       11 20914 2 2  9 ILE HG21 H  31.223  -6.260  10.831 1.00 . B B . 141 ILE HG21 1 1 
       11 20915 2 2  9 ILE HG22 H  31.196  -6.207   9.078 1.00 . B B . 141 ILE HG22 1 1 
       11 20916 2 2  9 ILE HG23 H  30.554  -4.836   9.997 1.00 . B B . 141 ILE HG23 1 1 
       11 20917 2 2  9 ILE N    N  29.089  -7.010   7.647 1.00 . B B . 141 ILE N    1 1 
       11 20918 2 2  9 ILE O    O  28.989  -4.326   7.400 1.00 . B B . 141 ILE O    1 1 
       11 20919 2 2 10 VAL C    C  27.120  -1.986  10.301 1.00 . B B . 142 VAL C    1 1 
       11 20920 2 2 10 VAL CA   C  27.293  -2.601   8.901 1.00 . B B . 142 VAL CA   1 1 
       11 20921 2 2 10 VAL CB   C  26.064  -2.329   7.998 1.00 . B B . 142 VAL CB   1 1 
       11 20922 2 2 10 VAL CG1  C  26.339  -2.712   6.537 1.00 . B B . 142 VAL CG1  1 1 
       11 20923 2 2 10 VAL CG2  C  24.775  -3.034   8.456 1.00 . B B . 142 VAL CG2  1 1 
       11 20924 2 2 10 VAL H    H  26.984  -4.461   9.825 1.00 . B B . 142 VAL H    1 1 
       11 20925 2 2 10 VAL HA   H  28.178  -2.163   8.435 1.00 . B B . 142 VAL HA   1 1 
       11 20926 2 2 10 VAL HB   H  25.872  -1.258   8.013 1.00 . B B . 142 VAL HB   1 1 
       11 20927 2 2 10 VAL HG11 H  27.267  -2.243   6.209 1.00 . B B . 142 VAL HG11 1 1 
       11 20928 2 2 10 VAL HG12 H  26.430  -3.794   6.432 1.00 . B B . 142 VAL HG12 1 1 
       11 20929 2 2 10 VAL HG13 H  25.526  -2.360   5.904 1.00 . B B . 142 VAL HG13 1 1 
       11 20930 2 2 10 VAL HG21 H  24.525  -2.732   9.472 1.00 . B B . 142 VAL HG21 1 1 
       11 20931 2 2 10 VAL HG22 H  23.950  -2.751   7.802 1.00 . B B . 142 VAL HG22 1 1 
       11 20932 2 2 10 VAL HG23 H  24.894  -4.117   8.419 1.00 . B B . 142 VAL HG23 1 1 
       11 20933 2 2 10 VAL N    N  27.510  -4.039   9.069 1.00 . B B . 142 VAL N    1 1 
       11 20934 2 2 10 VAL O    O  26.674  -2.698  11.209 1.00 . B B . 142 VAL O    1 1 
       11 20935 2 2 11 PRO C    C  25.787   0.082  12.156 1.00 . B B . 143 PRO C    1 1 
       11 20936 2 2 11 PRO CA   C  27.283  -0.080  11.836 1.00 . B B . 143 PRO CA   1 1 
       11 20937 2 2 11 PRO CB   C  28.036   1.252  11.752 1.00 . B B . 143 PRO CB   1 1 
       11 20938 2 2 11 PRO CD   C  27.992   0.252   9.568 1.00 . B B . 143 PRO CD   1 1 
       11 20939 2 2 11 PRO CG   C  27.975   1.613  10.268 1.00 . B B . 143 PRO CG   1 1 
       11 20940 2 2 11 PRO HA   H  27.741  -0.708  12.601 1.00 . B B . 143 PRO HA   1 1 
       11 20941 2 2 11 PRO HB2  H  27.588   2.023  12.377 1.00 . B B . 143 PRO HB2  1 1 
       11 20942 2 2 11 PRO HB3  H  29.076   1.093  12.039 1.00 . B B . 143 PRO HB3  1 1 
       11 20943 2 2 11 PRO HD2  H  27.402   0.291   8.652 1.00 . B B . 143 PRO HD2  1 1 
       11 20944 2 2 11 PRO HD3  H  29.021  -0.027   9.340 1.00 . B B . 143 PRO HD3  1 1 
       11 20945 2 2 11 PRO HG2  H  27.040   2.131  10.058 1.00 . B B . 143 PRO HG2  1 1 
       11 20946 2 2 11 PRO HG3  H  28.823   2.231   9.966 1.00 . B B . 143 PRO HG3  1 1 
       11 20947 2 2 11 PRO N    N  27.449  -0.701  10.526 1.00 . B B . 143 PRO N    1 1 
       11 20948 2 2 11 PRO O    O  24.928  -0.036  11.273 1.00 . B B . 143 PRO O    1 1 
       11 20949 2 2 12 LYS C    C  23.832   2.011  14.128 1.00 . B B . 144 LYS C    1 1 
       11 20950 2 2 12 LYS CA   C  24.077   0.530  13.875 1.00 . B B . 144 LYS CA   1 1 
       11 20951 2 2 12 LYS CB   C  23.841  -0.371  15.094 1.00 . B B . 144 LYS CB   1 1 
       11 20952 2 2 12 LYS CD   C  22.160  -1.435  16.626 1.00 . B B . 144 LYS CD   1 1 
       11 20953 2 2 12 LYS CE   C  20.787  -1.203  17.261 1.00 . B B . 144 LYS CE   1 1 
       11 20954 2 2 12 LYS CG   C  22.354  -0.496  15.434 1.00 . B B . 144 LYS CG   1 1 
       11 20955 2 2 12 LYS H    H  26.184   0.451  14.115 1.00 . B B . 144 LYS H    1 1 
       11 20956 2 2 12 LYS HA   H  23.390   0.205  13.093 1.00 . B B . 144 LYS HA   1 1 
       11 20957 2 2 12 LYS HB2  H  24.212  -1.366  14.869 1.00 . B B . 144 LYS HB2  1 1 
       11 20958 2 2 12 LYS HB3  H  24.399   0.011  15.951 1.00 . B B . 144 LYS HB3  1 1 
       11 20959 2 2 12 LYS HD2  H  22.251  -2.472  16.298 1.00 . B B . 144 LYS HD2  1 1 
       11 20960 2 2 12 LYS HD3  H  22.940  -1.232  17.356 1.00 . B B . 144 LYS HD3  1 1 
       11 20961 2 2 12 LYS HE2  H  20.581  -0.131  17.272 1.00 . B B . 144 LYS HE2  1 1 
       11 20962 2 2 12 LYS HE3  H  20.026  -1.704  16.662 1.00 . B B . 144 LYS HE3  1 1 
       11 20963 2 2 12 LYS HG2  H  21.958   0.490  15.673 1.00 . B B . 144 LYS HG2  1 1 
       11 20964 2 2 12 LYS HG3  H  21.821  -0.900  14.577 1.00 . B B . 144 LYS HG3  1 1 
       11 20965 2 2 12 LYS HZ1  H  19.811  -1.606  19.051 1.00 . B B . 144 LYS HZ1  1 1 
       11 20966 2 2 12 LYS HZ2  H  21.388  -1.176  19.230 1.00 . B B . 144 LYS HZ2  1 1 
       11 20967 2 2 12 LYS HZ3  H  20.971  -2.686  18.682 1.00 . B B . 144 LYS HZ3  1 1 
       11 20968 2 2 12 LYS N    N  25.455   0.359  13.420 1.00 . B B . 144 LYS N    1 1 
       11 20969 2 2 12 LYS NZ   N  20.739  -1.698  18.648 1.00 . B B . 144 LYS NZ   1 1 
       11 20970 2 2 12 LYS O    O  23.920   2.476  15.264 1.00 . B B . 144 LYS O    1 1 
       11 20971 2 2 13 GLU C    C  21.829   4.506  13.126 1.00 . B B . 145 GLU C    1 1 
       11 20972 2 2 13 GLU CA   C  23.338   4.198  13.089 1.00 . B B . 145 GLU CA   1 1 
       11 20973 2 2 13 GLU CB   C  24.068   4.800  11.875 1.00 . B B . 145 GLU CB   1 1 
       11 20974 2 2 13 GLU CD   C  26.403   5.436  11.083 1.00 . B B . 145 GLU CD   1 1 
       11 20975 2 2 13 GLU CG   C  25.581   4.576  12.034 1.00 . B B . 145 GLU CG   1 1 
       11 20976 2 2 13 GLU H    H  23.516   2.299  12.165 1.00 . B B . 145 GLU H    1 1 
       11 20977 2 2 13 GLU HA   H  23.784   4.614  13.994 1.00 . B B . 145 GLU HA   1 1 
       11 20978 2 2 13 GLU HB2  H  23.723   4.324  10.956 1.00 . B B . 145 GLU HB2  1 1 
       11 20979 2 2 13 GLU HB3  H  23.877   5.868  11.802 1.00 . B B . 145 GLU HB3  1 1 
       11 20980 2 2 13 GLU HG2  H  25.872   4.803  13.059 1.00 . B B . 145 GLU HG2  1 1 
       11 20981 2 2 13 GLU HG3  H  25.815   3.527  11.849 1.00 . B B . 145 GLU HG3  1 1 
       11 20982 2 2 13 GLU N    N  23.579   2.758  13.063 1.00 . B B . 145 GLU N    1 1 
       11 20983 2 2 13 GLU O    O  21.025   3.617  12.814 1.00 . B B . 145 GLU O    1 1 
       11 20984 2 2 13 GLU OE1  O  26.485   5.062   9.896 1.00 . B B . 145 GLU OE1  1 1 
       11 20985 2 2 13 GLU OE2  O  26.961   6.463  11.549 1.00 . B B . 145 GLU OE2  1 1 
       11 20986 2 2 14 PRO C    C  19.418   6.426  12.219 1.00 . B B . 146 PRO C    1 1 
       11 20987 2 2 14 PRO CA   C  20.006   6.109  13.610 1.00 . B B . 146 PRO CA   1 1 
       11 20988 2 2 14 PRO CB   C  20.008   7.352  14.514 1.00 . B B . 146 PRO CB   1 1 
       11 20989 2 2 14 PRO CD   C  22.255   6.839  13.941 1.00 . B B . 146 PRO CD   1 1 
       11 20990 2 2 14 PRO CG   C  21.326   8.026  14.168 1.00 . B B . 146 PRO CG   1 1 
       11 20991 2 2 14 PRO HA   H  19.423   5.315  14.077 1.00 . B B . 146 PRO HA   1 1 
       11 20992 2 2 14 PRO HB2  H  19.180   8.031  14.322 1.00 . B B . 146 PRO HB2  1 1 
       11 20993 2 2 14 PRO HB3  H  20.017   7.048  15.561 1.00 . B B . 146 PRO HB3  1 1 
       11 20994 2 2 14 PRO HD2  H  22.988   7.106  13.184 1.00 . B B . 146 PRO HD2  1 1 
       11 20995 2 2 14 PRO HD3  H  22.751   6.587  14.875 1.00 . B B . 146 PRO HD3  1 1 
       11 20996 2 2 14 PRO HG2  H  21.212   8.588  13.240 1.00 . B B . 146 PRO HG2  1 1 
       11 20997 2 2 14 PRO HG3  H  21.675   8.673  14.971 1.00 . B B . 146 PRO HG3  1 1 
       11 20998 2 2 14 PRO N    N  21.412   5.719  13.535 1.00 . B B . 146 PRO N    1 1 
       11 20999 2 2 14 PRO O    O  20.163   6.540  11.239 1.00 . B B . 146 PRO O    1 1 
       11 21000 2 2 15 PRO C    C  17.559   8.392  10.529 1.00 . B B . 147 PRO C    1 1 
       11 21001 2 2 15 PRO CA   C  17.415   6.887  10.852 1.00 . B B . 147 PRO CA   1 1 
       11 21002 2 2 15 PRO CB   C  15.947   6.521  11.115 1.00 . B B . 147 PRO CB   1 1 
       11 21003 2 2 15 PRO CD   C  17.104   6.433  13.182 1.00 . B B . 147 PRO CD   1 1 
       11 21004 2 2 15 PRO CG   C  15.765   6.856  12.591 1.00 . B B . 147 PRO CG   1 1 
       11 21005 2 2 15 PRO HA   H  17.821   6.287  10.036 1.00 . B B . 147 PRO HA   1 1 
       11 21006 2 2 15 PRO HB2  H  15.247   7.090  10.503 1.00 . B B . 147 PRO HB2  1 1 
       11 21007 2 2 15 PRO HB3  H  15.809   5.449  10.965 1.00 . B B . 147 PRO HB3  1 1 
       11 21008 2 2 15 PRO HD2  H  17.334   7.068  14.034 1.00 . B B . 147 PRO HD2  1 1 
       11 21009 2 2 15 PRO HD3  H  17.052   5.390  13.492 1.00 . B B . 147 PRO HD3  1 1 
       11 21010 2 2 15 PRO HG2  H  15.627   7.931  12.715 1.00 . B B . 147 PRO HG2  1 1 
       11 21011 2 2 15 PRO HG3  H  14.940   6.307  13.040 1.00 . B B . 147 PRO HG3  1 1 
       11 21012 2 2 15 PRO N    N  18.084   6.562  12.109 1.00 . B B . 147 PRO N    1 1 
       11 21013 2 2 15 PRO O    O  17.943   9.170  11.409 1.00 . B B . 147 PRO O    1 1 
       11 21014 2 2 16 PRO C    C  16.257  11.083   9.674 1.00 . B B . 148 PRO C    1 1 
       11 21015 2 2 16 PRO CA   C  17.277  10.227   8.906 1.00 . B B . 148 PRO CA   1 1 
       11 21016 2 2 16 PRO CB   C  17.028  10.254   7.394 1.00 . B B . 148 PRO CB   1 1 
       11 21017 2 2 16 PRO CD   C  16.755   8.012   8.182 1.00 . B B . 148 PRO CD   1 1 
       11 21018 2 2 16 PRO CG   C  16.215   8.993   7.147 1.00 . B B . 148 PRO CG   1 1 
       11 21019 2 2 16 PRO HA   H  18.275  10.606   9.119 1.00 . B B . 148 PRO HA   1 1 
       11 21020 2 2 16 PRO HB2  H  16.483  11.140   7.074 1.00 . B B . 148 PRO HB2  1 1 
       11 21021 2 2 16 PRO HB3  H  17.977  10.183   6.863 1.00 . B B . 148 PRO HB3  1 1 
       11 21022 2 2 16 PRO HD2  H  15.972   7.318   8.470 1.00 . B B . 148 PRO HD2  1 1 
       11 21023 2 2 16 PRO HD3  H  17.605   7.470   7.767 1.00 . B B . 148 PRO HD3  1 1 
       11 21024 2 2 16 PRO HG2  H  15.166   9.195   7.359 1.00 . B B . 148 PRO HG2  1 1 
       11 21025 2 2 16 PRO HG3  H  16.346   8.627   6.127 1.00 . B B . 148 PRO HG3  1 1 
       11 21026 2 2 16 PRO N    N  17.205   8.825   9.301 1.00 . B B . 148 PRO N    1 1 
       11 21027 2 2 16 PRO O    O  15.329  10.573  10.308 1.00 . B B . 148 PRO O    1 1 
       11 21028 2 2 17 GLU C    C  14.842  14.318   9.148 1.00 . B B . 149 GLU C    1 1 
       11 21029 2 2 17 GLU CA   C  15.583  13.442  10.166 1.00 . B B . 149 GLU CA   1 1 
       11 21030 2 2 17 GLU CB   C  16.518  14.296  11.049 1.00 . B B . 149 GLU CB   1 1 
       11 21031 2 2 17 GLU CD   C  18.468  16.001  10.941 1.00 . B B . 149 GLU CD   1 1 
       11 21032 2 2 17 GLU CG   C  17.584  15.010  10.189 1.00 . B B . 149 GLU CG   1 1 
       11 21033 2 2 17 GLU H    H  17.184  12.714   8.983 1.00 . B B . 149 GLU H    1 1 
       11 21034 2 2 17 GLU HA   H  14.829  12.970  10.795 1.00 . B B . 149 GLU HA   1 1 
       11 21035 2 2 17 GLU HB2  H  15.921  15.033  11.589 1.00 . B B . 149 GLU HB2  1 1 
       11 21036 2 2 17 GLU HB3  H  17.011  13.654  11.779 1.00 . B B . 149 GLU HB3  1 1 
       11 21037 2 2 17 GLU HG2  H  18.231  14.259   9.736 1.00 . B B . 149 GLU HG2  1 1 
       11 21038 2 2 17 GLU HG3  H  17.107  15.559   9.377 1.00 . B B . 149 GLU HG3  1 1 
       11 21039 2 2 17 GLU N    N  16.392  12.399   9.533 1.00 . B B . 149 GLU N    1 1 
       11 21040 2 2 17 GLU O    O  14.472  15.455   9.459 1.00 . B B . 149 GLU O    1 1 
       11 21041 2 2 17 GLU OE1  O  18.251  16.267  12.144 1.00 . B B . 149 GLU OE1  1 1 
       11 21042 2 2 17 GLU OE2  O  19.413  16.511  10.290 1.00 . B B . 149 GLU OE2  1 1 
       11 21043 2 2 18 PHE C    C  12.672  15.170   7.183 1.00 . B B . 150 PHE C    1 1 
       11 21044 2 2 18 PHE CA   C  13.990  14.480   6.826 1.00 . B B . 150 PHE CA   1 1 
       11 21045 2 2 18 PHE CB   C  13.839  13.541   5.620 1.00 . B B . 150 PHE CB   1 1 
       11 21046 2 2 18 PHE CD1  C  11.689  12.278   6.170 1.00 . B B . 150 PHE CD1  1 1 
       11 21047 2 2 18 PHE CD2  C  13.684  11.015   5.598 1.00 . B B . 150 PHE CD2  1 1 
       11 21048 2 2 18 PHE CE1  C  10.969  11.083   6.319 1.00 . B B . 150 PHE CE1  1 1 
       11 21049 2 2 18 PHE CE2  C  12.958   9.820   5.728 1.00 . B B . 150 PHE CE2  1 1 
       11 21050 2 2 18 PHE CG   C  13.058  12.255   5.832 1.00 . B B . 150 PHE CG   1 1 
       11 21051 2 2 18 PHE CZ   C  11.604   9.851   6.104 1.00 . B B . 150 PHE CZ   1 1 
       11 21052 2 2 18 PHE H    H  14.991  12.862   7.808 1.00 . B B . 150 PHE H    1 1 
       11 21053 2 2 18 PHE HA   H  14.677  15.266   6.522 1.00 . B B . 150 PHE HA   1 1 
       11 21054 2 2 18 PHE HB2  H  13.354  14.095   4.820 1.00 . B B . 150 PHE HB2  1 1 
       11 21055 2 2 18 PHE HB3  H  14.841  13.293   5.264 1.00 . B B . 150 PHE HB3  1 1 
       11 21056 2 2 18 PHE HD1  H  11.158  13.209   6.299 1.00 . B B . 150 PHE HD1  1 1 
       11 21057 2 2 18 PHE HD2  H  14.721  10.974   5.290 1.00 . B B . 150 PHE HD2  1 1 
       11 21058 2 2 18 PHE HE1  H   9.919  11.115   6.581 1.00 . B B . 150 PHE HE1  1 1 
       11 21059 2 2 18 PHE HE2  H  13.444   8.878   5.518 1.00 . B B . 150 PHE HE2  1 1 
       11 21060 2 2 18 PHE HZ   H  11.036   8.937   6.202 1.00 . B B . 150 PHE HZ   1 1 
       11 21061 2 2 18 PHE N    N  14.640  13.796   7.939 1.00 . B B . 150 PHE N    1 1 
       11 21062 2 2 18 PHE O    O  11.933  14.738   8.075 1.00 . B B . 150 PHE O    1 1 
       11 21063 2 2 19 GLU C    C  10.021  16.384   5.842 1.00 . B B . 151 GLU C    1 1 
       11 21064 2 2 19 GLU CA   C  11.170  17.033   6.628 1.00 . B B . 151 GLU CA   1 1 
       11 21065 2 2 19 GLU CB   C  11.417  18.513   6.263 1.00 . B B . 151 GLU CB   1 1 
       11 21066 2 2 19 GLU CD   C  12.111  20.147   4.389 1.00 . B B . 151 GLU CD   1 1 
       11 21067 2 2 19 GLU CG   C  12.127  18.710   4.915 1.00 . B B . 151 GLU CG   1 1 
       11 21068 2 2 19 GLU H    H  13.027  16.549   5.737 1.00 . B B . 151 GLU H    1 1 
       11 21069 2 2 19 GLU HA   H  10.888  17.004   7.681 1.00 . B B . 151 GLU HA   1 1 
       11 21070 2 2 19 GLU HB2  H  10.459  19.032   6.260 1.00 . B B . 151 GLU HB2  1 1 
       11 21071 2 2 19 GLU HB3  H  12.032  18.970   7.039 1.00 . B B . 151 GLU HB3  1 1 
       11 21072 2 2 19 GLU HG2  H  13.167  18.414   5.037 1.00 . B B . 151 GLU HG2  1 1 
       11 21073 2 2 19 GLU HG3  H  11.667  18.063   4.168 1.00 . B B . 151 GLU HG3  1 1 
       11 21074 2 2 19 GLU N    N  12.381  16.247   6.458 1.00 . B B . 151 GLU N    1 1 
       11 21075 2 2 19 GLU O    O  10.186  15.354   5.168 1.00 . B B . 151 GLU O    1 1 
       11 21076 2 2 19 GLU OE1  O  11.208  20.933   4.758 1.00 . B B . 151 GLU OE1  1 1 
       11 21077 2 2 19 GLU OE2  O  12.958  20.454   3.515 1.00 . B B . 151 GLU OE2  1 1 
       11 21078 2 2 20 PHE C    C   6.872  17.823   4.798 1.00 . B B . 152 PHE C    1 1 
       11 21079 2 2 20 PHE CA   C   7.590  16.588   5.343 1.00 . B B . 152 PHE CA   1 1 
       11 21080 2 2 20 PHE CB   C   6.734  15.883   6.410 1.00 . B B . 152 PHE CB   1 1 
       11 21081 2 2 20 PHE CD1  C   5.397  17.570   7.761 1.00 . B B . 152 PHE CD1  1 1 
       11 21082 2 2 20 PHE CD2  C   7.367  16.561   8.772 1.00 . B B . 152 PHE CD2  1 1 
       11 21083 2 2 20 PHE CE1  C   5.195  18.333   8.925 1.00 . B B . 152 PHE CE1  1 1 
       11 21084 2 2 20 PHE CE2  C   7.165  17.324   9.934 1.00 . B B . 152 PHE CE2  1 1 
       11 21085 2 2 20 PHE CG   C   6.490  16.686   7.677 1.00 . B B . 152 PHE CG   1 1 
       11 21086 2 2 20 PHE CZ   C   6.081  18.214  10.011 1.00 . B B . 152 PHE CZ   1 1 
       11 21087 2 2 20 PHE H    H   8.771  17.828   6.518 1.00 . B B . 152 PHE H    1 1 
       11 21088 2 2 20 PHE HA   H   7.782  15.901   4.517 1.00 . B B . 152 PHE HA   1 1 
       11 21089 2 2 20 PHE HB2  H   5.768  15.624   5.976 1.00 . B B . 152 PHE HB2  1 1 
       11 21090 2 2 20 PHE HB3  H   7.230  14.954   6.689 1.00 . B B . 152 PHE HB3  1 1 
       11 21091 2 2 20 PHE HD1  H   4.708  17.669   6.933 1.00 . B B . 152 PHE HD1  1 1 
       11 21092 2 2 20 PHE HD2  H   8.205  15.880   8.728 1.00 . B B . 152 PHE HD2  1 1 
       11 21093 2 2 20 PHE HE1  H   4.355  19.008   8.979 1.00 . B B . 152 PHE HE1  1 1 
       11 21094 2 2 20 PHE HE2  H   7.843  17.223  10.770 1.00 . B B . 152 PHE HE2  1 1 
       11 21095 2 2 20 PHE HZ   H   5.941  18.809  10.903 1.00 . B B . 152 PHE HZ   1 1 
       11 21096 2 2 20 PHE N    N   8.842  16.989   5.959 1.00 . B B . 152 PHE N    1 1 
       11 21097 2 2 20 PHE O    O   7.256  18.963   5.100 1.00 . B B . 152 PHE O    1 1 
       11 21098 2 2 21 ILE C    C   3.531  18.274   3.798 1.00 . B B . 153 ILE C    1 1 
       11 21099 2 2 21 ILE CA   C   4.971  18.609   3.417 1.00 . B B . 153 ILE CA   1 1 
       11 21100 2 2 21 ILE CB   C   5.157  18.589   1.882 1.00 . B B . 153 ILE CB   1 1 
       11 21101 2 2 21 ILE CD1  C   6.962  20.429   1.566 1.00 . B B . 153 ILE CD1  1 1 
       11 21102 2 2 21 ILE CG1  C   6.589  18.948   1.424 1.00 . B B . 153 ILE CG1  1 1 
       11 21103 2 2 21 ILE CG2  C   4.143  19.496   1.157 1.00 . B B . 153 ILE CG2  1 1 
       11 21104 2 2 21 ILE H    H   5.547  16.638   3.810 1.00 . B B . 153 ILE H    1 1 
       11 21105 2 2 21 ILE HA   H   5.230  19.596   3.798 1.00 . B B . 153 ILE HA   1 1 
       11 21106 2 2 21 ILE HB   H   4.970  17.567   1.554 1.00 . B B . 153 ILE HB   1 1 
       11 21107 2 2 21 ILE HD11 H   6.846  20.751   2.600 1.00 . B B . 153 ILE HD11 1 1 
       11 21108 2 2 21 ILE HD12 H   7.998  20.570   1.261 1.00 . B B . 153 ILE HD12 1 1 
       11 21109 2 2 21 ILE HD13 H   6.330  21.040   0.925 1.00 . B B . 153 ILE HD13 1 1 
       11 21110 2 2 21 ILE HG12 H   7.313  18.343   1.971 1.00 . B B . 153 ILE HG12 1 1 
       11 21111 2 2 21 ILE HG13 H   6.684  18.675   0.376 1.00 . B B . 153 ILE HG13 1 1 
       11 21112 2 2 21 ILE HG21 H   3.141  19.076   1.235 1.00 . B B . 153 ILE HG21 1 1 
       11 21113 2 2 21 ILE HG22 H   4.136  20.491   1.606 1.00 . B B . 153 ILE HG22 1 1 
       11 21114 2 2 21 ILE HG23 H   4.392  19.586   0.101 1.00 . B B . 153 ILE HG23 1 1 
       11 21115 2 2 21 ILE N    N   5.812  17.596   4.028 1.00 . B B . 153 ILE N    1 1 
       11 21116 2 2 21 ILE O    O   3.150  17.103   3.885 1.00 . B B . 153 ILE O    1 1 
       11 21117 2 2 22 ALA C    C   0.622  18.993   3.044 1.00 . B B . 154 ALA C    1 1 
       11 21118 2 2 22 ALA CA   C   1.333  19.196   4.379 1.00 . B B . 154 ALA CA   1 1 
       11 21119 2 2 22 ALA CB   C   0.863  20.467   5.094 1.00 . B B . 154 ALA CB   1 1 
       11 21120 2 2 22 ALA H    H   3.118  20.248   3.956 1.00 . B B . 154 ALA H    1 1 
       11 21121 2 2 22 ALA HA   H   1.168  18.335   5.022 1.00 . B B . 154 ALA HA   1 1 
       11 21122 2 2 22 ALA HB1  H  -0.212  20.407   5.262 1.00 . B B . 154 ALA HB1  1 1 
       11 21123 2 2 22 ALA HB2  H   1.376  20.565   6.049 1.00 . B B . 154 ALA HB2  1 1 
       11 21124 2 2 22 ALA HB3  H   1.082  21.348   4.490 1.00 . B B . 154 ALA HB3  1 1 
       11 21125 2 2 22 ALA N    N   2.735  19.310   4.044 1.00 . B B . 154 ALA N    1 1 
       11 21126 2 2 22 ALA O    O   0.480  19.959   2.289 1.00 . B B . 154 ALA O    1 1 
       11 21127 2 2 23 ASP C    C   0.325  17.803   0.257 1.00 . B B . 155 ASP C    1 1 
       11 21128 2 2 23 ASP CA   C  -0.490  17.390   1.501 1.00 . B B . 155 ASP CA   1 1 
       11 21129 2 2 23 ASP CB   C  -1.926  17.943   1.521 1.00 . B B . 155 ASP CB   1 1 
       11 21130 2 2 23 ASP CG   C  -2.673  17.801   0.192 1.00 . B B . 155 ASP CG   1 1 
       11 21131 2 2 23 ASP H    H   0.364  17.026   3.420 1.00 . B B . 155 ASP H    1 1 
       11 21132 2 2 23 ASP HA   H  -0.585  16.304   1.477 1.00 . B B . 155 ASP HA   1 1 
       11 21133 2 2 23 ASP HB2  H  -2.492  17.429   2.298 1.00 . B B . 155 ASP HB2  1 1 
       11 21134 2 2 23 ASP HB3  H  -1.881  18.998   1.780 1.00 . B B . 155 ASP HB3  1 1 
       11 21135 2 2 23 ASP N    N   0.200  17.762   2.745 1.00 . B B . 155 ASP N    1 1 
       11 21136 2 2 23 ASP O    O  -0.014  18.766  -0.436 1.00 . B B . 155 ASP O    1 1 
       11 21137 2 2 23 ASP OD1  O  -2.958  16.664  -0.239 1.00 . B B . 155 ASP OD1  1 1 
       11 21138 2 2 23 ASP OD2  O  -3.020  18.849  -0.410 1.00 . B B . 155 ASP OD2  1 1 
       11 21139 2 2 24 PRO C    C   1.489  17.064  -2.491 1.00 . B B . 156 PRO C    1 1 
       11 21140 2 2 24 PRO CA   C   2.250  17.449  -1.207 1.00 . B B . 156 PRO CA   1 1 
       11 21141 2 2 24 PRO CB   C   3.551  16.661  -1.057 1.00 . B B . 156 PRO CB   1 1 
       11 21142 2 2 24 PRO CD   C   2.005  15.984   0.682 1.00 . B B . 156 PRO CD   1 1 
       11 21143 2 2 24 PRO CG   C   3.221  15.506  -0.113 1.00 . B B . 156 PRO CG   1 1 
       11 21144 2 2 24 PRO HA   H   2.463  18.518  -1.210 1.00 . B B . 156 PRO HA   1 1 
       11 21145 2 2 24 PRO HB2  H   3.899  16.295  -2.018 1.00 . B B . 156 PRO HB2  1 1 
       11 21146 2 2 24 PRO HB3  H   4.314  17.293  -0.610 1.00 . B B . 156 PRO HB3  1 1 
       11 21147 2 2 24 PRO HD2  H   1.274  15.183   0.771 1.00 . B B . 156 PRO HD2  1 1 
       11 21148 2 2 24 PRO HD3  H   2.324  16.301   1.672 1.00 . B B . 156 PRO HD3  1 1 
       11 21149 2 2 24 PRO HG2  H   2.963  14.622  -0.695 1.00 . B B . 156 PRO HG2  1 1 
       11 21150 2 2 24 PRO HG3  H   4.059  15.279   0.546 1.00 . B B . 156 PRO HG3  1 1 
       11 21151 2 2 24 PRO N    N   1.451  17.124  -0.035 1.00 . B B . 156 PRO N    1 1 
       11 21152 2 2 24 PRO O    O   0.647  16.161  -2.458 1.00 . B B . 156 PRO O    1 1 
       11 21153 2 2 25 PRO C    C   1.478  15.989  -5.535 1.00 . B B . 157 PRO C    1 1 
       11 21154 2 2 25 PRO CA   C   1.175  17.368  -4.933 1.00 . B B . 157 PRO CA   1 1 
       11 21155 2 2 25 PRO CB   C   1.633  18.494  -5.860 1.00 . B B . 157 PRO CB   1 1 
       11 21156 2 2 25 PRO CD   C   2.823  18.709  -3.816 1.00 . B B . 157 PRO CD   1 1 
       11 21157 2 2 25 PRO CG   C   3.012  18.870  -5.323 1.00 . B B . 157 PRO CG   1 1 
       11 21158 2 2 25 PRO HA   H   0.093  17.440  -4.797 1.00 . B B . 157 PRO HA   1 1 
       11 21159 2 2 25 PRO HB2  H   1.668  18.198  -6.909 1.00 . B B . 157 PRO HB2  1 1 
       11 21160 2 2 25 PRO HB3  H   0.958  19.331  -5.724 1.00 . B B . 157 PRO HB3  1 1 
       11 21161 2 2 25 PRO HD2  H   3.774  18.451  -3.348 1.00 . B B . 157 PRO HD2  1 1 
       11 21162 2 2 25 PRO HD3  H   2.430  19.634  -3.391 1.00 . B B . 157 PRO HD3  1 1 
       11 21163 2 2 25 PRO HG2  H   3.757  18.159  -5.682 1.00 . B B . 157 PRO HG2  1 1 
       11 21164 2 2 25 PRO HG3  H   3.287  19.891  -5.590 1.00 . B B . 157 PRO HG3  1 1 
       11 21165 2 2 25 PRO N    N   1.838  17.646  -3.655 1.00 . B B . 157 PRO N    1 1 
       11 21166 2 2 25 PRO O    O   0.987  15.670  -6.623 1.00 . B B . 157 PRO O    1 1 
       11 21167 2 2 26 SER C    C   2.722  12.913  -4.157 1.00 . B B . 158 SER C    1 1 
       11 21168 2 2 26 SER CA   C   2.681  13.855  -5.355 1.00 . B B . 158 SER CA   1 1 
       11 21169 2 2 26 SER CB   C   4.004  13.882  -6.134 1.00 . B B . 158 SER CB   1 1 
       11 21170 2 2 26 SER H    H   2.682  15.511  -4.010 1.00 . B B . 158 SER H    1 1 
       11 21171 2 2 26 SER HA   H   1.894  13.515  -6.029 1.00 . B B . 158 SER HA   1 1 
       11 21172 2 2 26 SER HB2  H   4.194  14.893  -6.494 1.00 . B B . 158 SER HB2  1 1 
       11 21173 2 2 26 SER HB3  H   4.832  13.576  -5.494 1.00 . B B . 158 SER HB3  1 1 
       11 21174 2 2 26 SER HG   H   4.200  12.110  -6.972 1.00 . B B . 158 SER HG   1 1 
       11 21175 2 2 26 SER N    N   2.324  15.186  -4.894 1.00 . B B . 158 SER N    1 1 
       11 21176 2 2 26 SER O    O   3.470  13.145  -3.202 1.00 . B B . 158 SER O    1 1 
       11 21177 2 2 26 SER OG   O   3.930  13.019  -7.258 1.00 . B B . 158 SER OG   1 1 
       11 21178 2 2 27 ILE C    C   3.020   9.877  -3.284 1.00 . B B . 159 ILE C    1 1 
       11 21179 2 2 27 ILE CA   C   1.760  10.745  -3.339 1.00 . B B . 159 ILE CA   1 1 
       11 21180 2 2 27 ILE CB   C   0.546   9.934  -3.870 1.00 . B B . 159 ILE CB   1 1 
       11 21181 2 2 27 ILE CD1  C  -1.330   8.300  -3.226 1.00 . B B . 159 ILE CD1  1 1 
       11 21182 2 2 27 ILE CG1  C   0.039   8.890  -2.865 1.00 . B B . 159 ILE CG1  1 1 
       11 21183 2 2 27 ILE CG2  C   0.867   9.255  -5.219 1.00 . B B . 159 ILE CG2  1 1 
       11 21184 2 2 27 ILE H    H   1.389  11.752  -5.113 1.00 . B B . 159 ILE H    1 1 
       11 21185 2 2 27 ILE HA   H   1.535  11.155  -2.354 1.00 . B B . 159 ILE HA   1 1 
       11 21186 2 2 27 ILE HB   H  -0.269  10.633  -4.037 1.00 . B B . 159 ILE HB   1 1 
       11 21187 2 2 27 ILE HD11 H  -2.057   9.096  -3.321 1.00 . B B . 159 ILE HD11 1 1 
       11 21188 2 2 27 ILE HD12 H  -1.283   7.750  -4.162 1.00 . B B . 159 ILE HD12 1 1 
       11 21189 2 2 27 ILE HD13 H  -1.662   7.618  -2.446 1.00 . B B . 159 ILE HD13 1 1 
       11 21190 2 2 27 ILE HG12 H   0.756   8.077  -2.822 1.00 . B B . 159 ILE HG12 1 1 
       11 21191 2 2 27 ILE HG13 H  -0.040   9.355  -1.882 1.00 . B B . 159 ILE HG13 1 1 
       11 21192 2 2 27 ILE HG21 H  -0.021   8.780  -5.623 1.00 . B B . 159 ILE HG21 1 1 
       11 21193 2 2 27 ILE HG22 H   1.226   9.970  -5.955 1.00 . B B . 159 ILE HG22 1 1 
       11 21194 2 2 27 ILE HG23 H   1.626   8.488  -5.063 1.00 . B B . 159 ILE HG23 1 1 
       11 21195 2 2 27 ILE N    N   1.959  11.831  -4.287 1.00 . B B . 159 ILE N    1 1 
       11 21196 2 2 27 ILE O    O   3.831   9.915  -4.219 1.00 . B B . 159 ILE O    1 1 
       11 21197 2 2 28 SER C    C   4.107   7.019  -2.870 1.00 . B B . 160 SER C    1 1 
       11 21198 2 2 28 SER CA   C   4.408   8.289  -2.067 1.00 . B B . 160 SER CA   1 1 
       11 21199 2 2 28 SER CB   C   4.685   7.985  -0.590 1.00 . B B . 160 SER CB   1 1 
       11 21200 2 2 28 SER H    H   2.574   9.144  -1.430 1.00 . B B . 160 SER H    1 1 
       11 21201 2 2 28 SER HA   H   5.287   8.776  -2.487 1.00 . B B . 160 SER HA   1 1 
       11 21202 2 2 28 SER HB2  H   5.574   7.362  -0.503 1.00 . B B . 160 SER HB2  1 1 
       11 21203 2 2 28 SER HB3  H   4.874   8.926  -0.072 1.00 . B B . 160 SER HB3  1 1 
       11 21204 2 2 28 SER HG   H   3.531   7.663   0.941 1.00 . B B . 160 SER HG   1 1 
       11 21205 2 2 28 SER N    N   3.250   9.168  -2.180 1.00 . B B . 160 SER N    1 1 
       11 21206 2 2 28 SER O    O   2.949   6.747  -3.203 1.00 . B B . 160 SER O    1 1 
       11 21207 2 2 28 SER OG   O   3.590   7.332   0.021 1.00 . B B . 160 SER OG   1 1 
       11 21208 2 2 29 ALA C    C   4.133   4.005  -3.062 1.00 . B B . 161 ALA C    1 1 
       11 21209 2 2 29 ALA CA   C   4.906   4.992  -3.950 1.00 . B B . 161 ALA CA   1 1 
       11 21210 2 2 29 ALA CB   C   6.250   4.396  -4.353 1.00 . B B . 161 ALA CB   1 1 
       11 21211 2 2 29 ALA H    H   6.072   6.456  -2.931 1.00 . B B . 161 ALA H    1 1 
       11 21212 2 2 29 ALA HA   H   4.311   5.198  -4.845 1.00 . B B . 161 ALA HA   1 1 
       11 21213 2 2 29 ALA HB1  H   6.766   5.064  -5.045 1.00 . B B . 161 ALA HB1  1 1 
       11 21214 2 2 29 ALA HB2  H   6.866   4.235  -3.472 1.00 . B B . 161 ALA HB2  1 1 
       11 21215 2 2 29 ALA HB3  H   6.068   3.439  -4.834 1.00 . B B . 161 ALA HB3  1 1 
       11 21216 2 2 29 ALA N    N   5.128   6.231  -3.212 1.00 . B B . 161 ALA N    1 1 
       11 21217 2 2 29 ALA O    O   3.381   3.164  -3.560 1.00 . B B . 161 ALA O    1 1 
       11 21218 2 2 30 PHE C    C   2.183   3.628  -0.768 1.00 . B B . 162 PHE C    1 1 
       11 21219 2 2 30 PHE CA   C   3.677   3.312  -0.733 1.00 . B B . 162 PHE CA   1 1 
       11 21220 2 2 30 PHE CB   C   4.333   3.641   0.620 1.00 . B B . 162 PHE CB   1 1 
       11 21221 2 2 30 PHE CD1  C   2.595   2.612   2.208 1.00 . B B . 162 PHE CD1  1 1 
       11 21222 2 2 30 PHE CD2  C   4.961   2.378   2.707 1.00 . B B . 162 PHE CD2  1 1 
       11 21223 2 2 30 PHE CE1  C   2.281   1.992   3.427 1.00 . B B . 162 PHE CE1  1 1 
       11 21224 2 2 30 PHE CE2  C   4.648   1.761   3.930 1.00 . B B . 162 PHE CE2  1 1 
       11 21225 2 2 30 PHE CG   C   3.942   2.823   1.843 1.00 . B B . 162 PHE CG   1 1 
       11 21226 2 2 30 PHE CZ   C   3.305   1.587   4.294 1.00 . B B . 162 PHE CZ   1 1 
       11 21227 2 2 30 PHE H    H   4.964   4.836  -1.433 1.00 . B B . 162 PHE H    1 1 
       11 21228 2 2 30 PHE HA   H   3.830   2.256  -0.963 1.00 . B B . 162 PHE HA   1 1 
       11 21229 2 2 30 PHE HB2  H   5.408   3.531   0.486 1.00 . B B . 162 PHE HB2  1 1 
       11 21230 2 2 30 PHE HB3  H   4.156   4.691   0.860 1.00 . B B . 162 PHE HB3  1 1 
       11 21231 2 2 30 PHE HD1  H   1.780   2.955   1.591 1.00 . B B . 162 PHE HD1  1 1 
       11 21232 2 2 30 PHE HD2  H   5.992   2.562   2.451 1.00 . B B . 162 PHE HD2  1 1 
       11 21233 2 2 30 PHE HE1  H   1.250   1.872   3.718 1.00 . B B . 162 PHE HE1  1 1 
       11 21234 2 2 30 PHE HE2  H   5.436   1.462   4.605 1.00 . B B . 162 PHE HE2  1 1 
       11 21235 2 2 30 PHE HZ   H   3.052   1.168   5.250 1.00 . B B . 162 PHE HZ   1 1 
       11 21236 2 2 30 PHE N    N   4.319   4.119  -1.747 1.00 . B B . 162 PHE N    1 1 
       11 21237 2 2 30 PHE O    O   1.386   2.736  -1.046 1.00 . B B . 162 PHE O    1 1 
       11 21238 2 2 31 ASP C    C  -0.270   5.009  -1.802 1.00 . B B . 163 ASP C    1 1 
       11 21239 2 2 31 ASP CA   C   0.400   5.315  -0.465 1.00 . B B . 163 ASP CA   1 1 
       11 21240 2 2 31 ASP CB   C   0.279   6.824  -0.201 1.00 . B B . 163 ASP CB   1 1 
       11 21241 2 2 31 ASP CG   C   0.474   7.283   1.239 1.00 . B B . 163 ASP CG   1 1 
       11 21242 2 2 31 ASP H    H   2.502   5.579  -0.272 1.00 . B B . 163 ASP H    1 1 
       11 21243 2 2 31 ASP HA   H  -0.130   4.776   0.323 1.00 . B B . 163 ASP HA   1 1 
       11 21244 2 2 31 ASP HB2  H   0.998   7.341  -0.835 1.00 . B B . 163 ASP HB2  1 1 
       11 21245 2 2 31 ASP HB3  H  -0.721   7.144  -0.488 1.00 . B B . 163 ASP HB3  1 1 
       11 21246 2 2 31 ASP N    N   1.800   4.879  -0.488 1.00 . B B . 163 ASP N    1 1 
       11 21247 2 2 31 ASP O    O  -1.411   4.556  -1.835 1.00 . B B . 163 ASP O    1 1 
       11 21248 2 2 31 ASP OD1  O   0.074   6.579   2.194 1.00 . B B . 163 ASP OD1  1 1 
       11 21249 2 2 31 ASP OD2  O   0.988   8.410   1.417 1.00 . B B . 163 ASP OD2  1 1 
       11 21250 2 2 32 LEU C    C  -0.534   3.542  -4.409 1.00 . B B . 164 LEU C    1 1 
       11 21251 2 2 32 LEU CA   C  -0.070   4.981  -4.257 1.00 . B B . 164 LEU CA   1 1 
       11 21252 2 2 32 LEU CB   C   1.039   5.273  -5.276 1.00 . B B . 164 LEU CB   1 1 
       11 21253 2 2 32 LEU CD1  C  -0.476   5.742  -7.252 1.00 . B B . 164 LEU CD1  1 1 
       11 21254 2 2 32 LEU CD2  C   1.922   5.113  -7.585 1.00 . B B . 164 LEU CD2  1 1 
       11 21255 2 2 32 LEU CG   C   0.682   4.895  -6.723 1.00 . B B . 164 LEU CG   1 1 
       11 21256 2 2 32 LEU H    H   1.372   5.612  -2.821 1.00 . B B . 164 LEU H    1 1 
       11 21257 2 2 32 LEU HA   H  -0.923   5.631  -4.441 1.00 . B B . 164 LEU HA   1 1 
       11 21258 2 2 32 LEU HB2  H   1.284   6.331  -5.232 1.00 . B B . 164 LEU HB2  1 1 
       11 21259 2 2 32 LEU HB3  H   1.925   4.711  -4.990 1.00 . B B . 164 LEU HB3  1 1 
       11 21260 2 2 32 LEU HD11 H  -0.623   5.567  -8.317 1.00 . B B . 164 LEU HD11 1 1 
       11 21261 2 2 32 LEU HD12 H  -0.256   6.793  -7.082 1.00 . B B . 164 LEU HD12 1 1 
       11 21262 2 2 32 LEU HD13 H  -1.395   5.479  -6.728 1.00 . B B . 164 LEU HD13 1 1 
       11 21263 2 2 32 LEU HD21 H   2.713   4.434  -7.255 1.00 . B B . 164 LEU HD21 1 1 
       11 21264 2 2 32 LEU HD22 H   2.272   6.142  -7.487 1.00 . B B . 164 LEU HD22 1 1 
       11 21265 2 2 32 LEU HD23 H   1.693   4.912  -8.627 1.00 . B B . 164 LEU HD23 1 1 
       11 21266 2 2 32 LEU HG   H   0.416   3.842  -6.801 1.00 . B B . 164 LEU HG   1 1 
       11 21267 2 2 32 LEU N    N   0.435   5.233  -2.915 1.00 . B B . 164 LEU N    1 1 
       11 21268 2 2 32 LEU O    O  -1.636   3.300  -4.906 1.00 . B B . 164 LEU O    1 1 
       11 21269 2 2 33 ASP C    C  -1.120   0.837  -3.146 1.00 . B B . 165 ASP C    1 1 
       11 21270 2 2 33 ASP CA   C  -0.026   1.196  -4.145 1.00 . B B . 165 ASP CA   1 1 
       11 21271 2 2 33 ASP CB   C   1.214   0.305  -4.050 1.00 . B B . 165 ASP CB   1 1 
       11 21272 2 2 33 ASP CG   C   0.949  -1.104  -4.598 1.00 . B B . 165 ASP CG   1 1 
       11 21273 2 2 33 ASP H    H   1.215   2.858  -3.620 1.00 . B B . 165 ASP H    1 1 
       11 21274 2 2 33 ASP HA   H  -0.448   1.064  -5.142 1.00 . B B . 165 ASP HA   1 1 
       11 21275 2 2 33 ASP HB2  H   1.993   0.747  -4.671 1.00 . B B . 165 ASP HB2  1 1 
       11 21276 2 2 33 ASP HB3  H   1.572   0.281  -3.020 1.00 . B B . 165 ASP HB3  1 1 
       11 21277 2 2 33 ASP N    N   0.323   2.597  -4.028 1.00 . B B . 165 ASP N    1 1 
       11 21278 2 2 33 ASP O    O  -1.970   0.015  -3.466 1.00 . B B . 165 ASP O    1 1 
       11 21279 2 2 33 ASP OD1  O   0.053  -1.277  -5.454 1.00 . B B . 165 ASP OD1  1 1 
       11 21280 2 2 33 ASP OD2  O   1.728  -2.033  -4.307 1.00 . B B . 165 ASP OD2  1 1 
       11 21281 2 2 34 VAL C    C  -3.552   1.576  -1.616 1.00 . B B . 166 VAL C    1 1 
       11 21282 2 2 34 VAL CA   C  -2.214   1.185  -0.974 1.00 . B B . 166 VAL CA   1 1 
       11 21283 2 2 34 VAL CB   C  -1.950   1.946   0.345 1.00 . B B . 166 VAL CB   1 1 
       11 21284 2 2 34 VAL CG1  C  -3.160   1.922   1.293 1.00 . B B . 166 VAL CG1  1 1 
       11 21285 2 2 34 VAL CG2  C  -0.749   1.346   1.087 1.00 . B B . 166 VAL CG2  1 1 
       11 21286 2 2 34 VAL H    H  -0.445   2.138  -1.729 1.00 . B B . 166 VAL H    1 1 
       11 21287 2 2 34 VAL HA   H  -2.235   0.113  -0.772 1.00 . B B . 166 VAL HA   1 1 
       11 21288 2 2 34 VAL HB   H  -1.726   2.986   0.125 1.00 . B B . 166 VAL HB   1 1 
       11 21289 2 2 34 VAL HG11 H  -3.987   2.479   0.853 1.00 . B B . 166 VAL HG11 1 1 
       11 21290 2 2 34 VAL HG12 H  -3.481   0.899   1.481 1.00 . B B . 166 VAL HG12 1 1 
       11 21291 2 2 34 VAL HG13 H  -2.910   2.409   2.236 1.00 . B B . 166 VAL HG13 1 1 
       11 21292 2 2 34 VAL HG21 H   0.117   1.289   0.434 1.00 . B B . 166 VAL HG21 1 1 
       11 21293 2 2 34 VAL HG22 H  -0.497   1.972   1.940 1.00 . B B . 166 VAL HG22 1 1 
       11 21294 2 2 34 VAL HG23 H  -0.981   0.340   1.417 1.00 . B B . 166 VAL HG23 1 1 
       11 21295 2 2 34 VAL N    N  -1.165   1.459  -1.960 1.00 . B B . 166 VAL N    1 1 
       11 21296 2 2 34 VAL O    O  -4.508   0.797  -1.582 1.00 . B B . 166 VAL O    1 1 
       11 21297 2 2 35 VAL C    C  -5.204   2.343  -4.019 1.00 . B B . 167 VAL C    1 1 
       11 21298 2 2 35 VAL CA   C  -4.793   3.298  -2.892 1.00 . B B . 167 VAL CA   1 1 
       11 21299 2 2 35 VAL CB   C  -4.470   4.740  -3.353 1.00 . B B . 167 VAL CB   1 1 
       11 21300 2 2 35 VAL CG1  C  -5.463   5.319  -4.369 1.00 . B B . 167 VAL CG1  1 1 
       11 21301 2 2 35 VAL CG2  C  -4.436   5.692  -2.146 1.00 . B B . 167 VAL CG2  1 1 
       11 21302 2 2 35 VAL H    H  -2.790   3.350  -2.206 1.00 . B B . 167 VAL H    1 1 
       11 21303 2 2 35 VAL HA   H  -5.620   3.334  -2.182 1.00 . B B . 167 VAL HA   1 1 
       11 21304 2 2 35 VAL HB   H  -3.488   4.751  -3.822 1.00 . B B . 167 VAL HB   1 1 
       11 21305 2 2 35 VAL HG11 H  -6.465   5.329  -3.948 1.00 . B B . 167 VAL HG11 1 1 
       11 21306 2 2 35 VAL HG12 H  -5.170   6.338  -4.610 1.00 . B B . 167 VAL HG12 1 1 
       11 21307 2 2 35 VAL HG13 H  -5.457   4.729  -5.287 1.00 . B B . 167 VAL HG13 1 1 
       11 21308 2 2 35 VAL HG21 H  -4.076   6.672  -2.458 1.00 . B B . 167 VAL HG21 1 1 
       11 21309 2 2 35 VAL HG22 H  -5.430   5.793  -1.715 1.00 . B B . 167 VAL HG22 1 1 
       11 21310 2 2 35 VAL HG23 H  -3.764   5.314  -1.376 1.00 . B B . 167 VAL HG23 1 1 
       11 21311 2 2 35 VAL N    N  -3.621   2.762  -2.221 1.00 . B B . 167 VAL N    1 1 
       11 21312 2 2 35 VAL O    O  -6.364   1.933  -4.058 1.00 . B B . 167 VAL O    1 1 
       11 21313 2 2 36 LYS C    C  -5.049  -0.322  -5.562 1.00 . B B . 168 LYS C    1 1 
       11 21314 2 2 36 LYS CA   C  -4.599   1.060  -6.029 1.00 . B B . 168 LYS CA   1 1 
       11 21315 2 2 36 LYS CB   C  -3.404   0.956  -6.987 1.00 . B B . 168 LYS CB   1 1 
       11 21316 2 2 36 LYS CD   C  -2.320   2.014  -9.020 1.00 . B B . 168 LYS CD   1 1 
       11 21317 2 2 36 LYS CE   C  -2.547   3.075 -10.105 1.00 . B B . 168 LYS CE   1 1 
       11 21318 2 2 36 LYS CG   C  -3.368   2.177  -7.918 1.00 . B B . 168 LYS CG   1 1 
       11 21319 2 2 36 LYS H    H  -3.342   2.333  -4.830 1.00 . B B . 168 LYS H    1 1 
       11 21320 2 2 36 LYS HA   H  -5.446   1.487  -6.565 1.00 . B B . 168 LYS HA   1 1 
       11 21321 2 2 36 LYS HB2  H  -2.472   0.873  -6.426 1.00 . B B . 168 LYS HB2  1 1 
       11 21322 2 2 36 LYS HB3  H  -3.524   0.059  -7.597 1.00 . B B . 168 LYS HB3  1 1 
       11 21323 2 2 36 LYS HD2  H  -1.323   2.120  -8.595 1.00 . B B . 168 LYS HD2  1 1 
       11 21324 2 2 36 LYS HD3  H  -2.423   1.019  -9.455 1.00 . B B . 168 LYS HD3  1 1 
       11 21325 2 2 36 LYS HE2  H  -3.620   3.245 -10.208 1.00 . B B . 168 LYS HE2  1 1 
       11 21326 2 2 36 LYS HE3  H  -2.080   4.015  -9.803 1.00 . B B . 168 LYS HE3  1 1 
       11 21327 2 2 36 LYS HG2  H  -4.342   2.267  -8.396 1.00 . B B . 168 LYS HG2  1 1 
       11 21328 2 2 36 LYS HG3  H  -3.164   3.085  -7.348 1.00 . B B . 168 LYS HG3  1 1 
       11 21329 2 2 36 LYS HZ1  H  -2.455   1.760 -11.692 1.00 . B B . 168 LYS HZ1  1 1 
       11 21330 2 2 36 LYS HZ2  H  -1.019   2.567 -11.454 1.00 . B B . 168 LYS HZ2  1 1 
       11 21331 2 2 36 LYS HZ3  H  -2.320   3.300 -12.136 1.00 . B B . 168 LYS HZ3  1 1 
       11 21332 2 2 36 LYS N    N  -4.286   1.962  -4.917 1.00 . B B . 168 LYS N    1 1 
       11 21333 2 2 36 LYS NZ   N  -2.032   2.644 -11.419 1.00 . B B . 168 LYS NZ   1 1 
       11 21334 2 2 36 LYS O    O  -6.018  -0.845  -6.113 1.00 . B B . 168 LYS O    1 1 
       11 21335 2 2 37 LEU C    C  -6.108  -2.164  -3.473 1.00 . B B . 169 LEU C    1 1 
       11 21336 2 2 37 LEU CA   C  -4.683  -2.223  -4.018 1.00 . B B . 169 LEU CA   1 1 
       11 21337 2 2 37 LEU CB   C  -3.645  -2.538  -2.915 1.00 . B B . 169 LEU CB   1 1 
       11 21338 2 2 37 LEU CD1  C  -3.010  -3.851  -0.856 1.00 . B B . 169 LEU CD1  1 1 
       11 21339 2 2 37 LEU CD2  C  -4.955  -4.671  -2.179 1.00 . B B . 169 LEU CD2  1 1 
       11 21340 2 2 37 LEU CG   C  -3.618  -3.940  -2.266 1.00 . B B . 169 LEU CG   1 1 
       11 21341 2 2 37 LEU H    H  -3.574  -0.431  -4.173 1.00 . B B . 169 LEU H    1 1 
       11 21342 2 2 37 LEU HA   H  -4.637  -2.975  -4.806 1.00 . B B . 169 LEU HA   1 1 
       11 21343 2 2 37 LEU HB2  H  -2.650  -2.396  -3.340 1.00 . B B . 169 LEU HB2  1 1 
       11 21344 2 2 37 LEU HB3  H  -3.766  -1.785  -2.136 1.00 . B B . 169 LEU HB3  1 1 
       11 21345 2 2 37 LEU HD11 H  -1.933  -3.732  -0.936 1.00 . B B . 169 LEU HD11 1 1 
       11 21346 2 2 37 LEU HD12 H  -3.207  -4.752  -0.282 1.00 . B B . 169 LEU HD12 1 1 
       11 21347 2 2 37 LEU HD13 H  -3.421  -3.009  -0.302 1.00 . B B . 169 LEU HD13 1 1 
       11 21348 2 2 37 LEU HD21 H  -5.331  -4.862  -3.180 1.00 . B B . 169 LEU HD21 1 1 
       11 21349 2 2 37 LEU HD22 H  -5.684  -4.073  -1.640 1.00 . B B . 169 LEU HD22 1 1 
       11 21350 2 2 37 LEU HD23 H  -4.823  -5.631  -1.677 1.00 . B B . 169 LEU HD23 1 1 
       11 21351 2 2 37 LEU HG   H  -2.978  -4.578  -2.873 1.00 . B B . 169 LEU HG   1 1 
       11 21352 2 2 37 LEU N    N  -4.368  -0.914  -4.582 1.00 . B B . 169 LEU N    1 1 
       11 21353 2 2 37 LEU O    O  -6.960  -2.964  -3.861 1.00 . B B . 169 LEU O    1 1 
       11 21354 2 2 38 THR C    C  -8.749  -0.835  -3.065 1.00 . B B . 170 THR C    1 1 
       11 21355 2 2 38 THR CA   C  -7.678  -1.014  -1.987 1.00 . B B . 170 THR CA   1 1 
       11 21356 2 2 38 THR CB   C  -7.639   0.149  -0.978 1.00 . B B . 170 THR CB   1 1 
       11 21357 2 2 38 THR CG2  C  -8.898   0.206  -0.109 1.00 . B B . 170 THR CG2  1 1 
       11 21358 2 2 38 THR H    H  -5.628  -0.565  -2.324 1.00 . B B . 170 THR H    1 1 
       11 21359 2 2 38 THR HA   H  -7.911  -1.929  -1.448 1.00 . B B . 170 THR HA   1 1 
       11 21360 2 2 38 THR HB   H  -7.530   1.092  -1.514 1.00 . B B . 170 THR HB   1 1 
       11 21361 2 2 38 THR HG1  H  -5.745   0.316  -0.580 1.00 . B B . 170 THR HG1  1 1 
       11 21362 2 2 38 THR HG21 H  -9.775   0.429  -0.720 1.00 . B B . 170 THR HG21 1 1 
       11 21363 2 2 38 THR HG22 H  -8.780   0.982   0.644 1.00 . B B . 170 THR HG22 1 1 
       11 21364 2 2 38 THR HG23 H  -9.050  -0.746   0.398 1.00 . B B . 170 THR HG23 1 1 
       11 21365 2 2 38 THR N    N  -6.374  -1.194  -2.598 1.00 . B B . 170 THR N    1 1 
       11 21366 2 2 38 THR O    O  -9.774  -1.512  -3.005 1.00 . B B . 170 THR O    1 1 
       11 21367 2 2 38 THR OG1  O  -6.542   0.017  -0.098 1.00 . B B . 170 THR OG1  1 1 
       11 21368 2 2 39 ALA C    C  -9.780  -0.991  -5.915 1.00 . B B . 171 ALA C    1 1 
       11 21369 2 2 39 ALA CA   C  -9.447   0.297  -5.145 1.00 . B B . 171 ALA CA   1 1 
       11 21370 2 2 39 ALA CB   C  -8.908   1.406  -6.063 1.00 . B B . 171 ALA CB   1 1 
       11 21371 2 2 39 ALA H    H  -7.637   0.551  -4.056 1.00 . B B . 171 ALA H    1 1 
       11 21372 2 2 39 ALA HA   H -10.373   0.662  -4.689 1.00 . B B . 171 ALA HA   1 1 
       11 21373 2 2 39 ALA HB1  H  -7.945   1.118  -6.479 1.00 . B B . 171 ALA HB1  1 1 
       11 21374 2 2 39 ALA HB2  H  -9.613   1.592  -6.877 1.00 . B B . 171 ALA HB2  1 1 
       11 21375 2 2 39 ALA HB3  H  -8.788   2.331  -5.497 1.00 . B B . 171 ALA HB3  1 1 
       11 21376 2 2 39 ALA N    N  -8.507   0.028  -4.062 1.00 . B B . 171 ALA N    1 1 
       11 21377 2 2 39 ALA O    O -10.911  -1.152  -6.368 1.00 . B B . 171 ALA O    1 1 
       11 21378 2 2 40 GLN C    C -10.004  -4.045  -5.917 1.00 . B B . 172 GLN C    1 1 
       11 21379 2 2 40 GLN CA   C  -9.069  -3.174  -6.759 1.00 . B B . 172 GLN CA   1 1 
       11 21380 2 2 40 GLN CB   C  -7.749  -3.900  -7.060 1.00 . B B . 172 GLN CB   1 1 
       11 21381 2 2 40 GLN CD   C  -6.038  -4.387  -8.858 1.00 . B B . 172 GLN CD   1 1 
       11 21382 2 2 40 GLN CG   C  -7.165  -3.466  -8.410 1.00 . B B . 172 GLN CG   1 1 
       11 21383 2 2 40 GLN H    H  -7.904  -1.748  -5.681 1.00 . B B . 172 GLN H    1 1 
       11 21384 2 2 40 GLN HA   H  -9.586  -2.975  -7.699 1.00 . B B . 172 GLN HA   1 1 
       11 21385 2 2 40 GLN HB2  H  -7.025  -3.707  -6.269 1.00 . B B . 172 GLN HB2  1 1 
       11 21386 2 2 40 GLN HB3  H  -7.926  -4.975  -7.092 1.00 . B B . 172 GLN HB3  1 1 
       11 21387 2 2 40 GLN HE21 H  -4.784  -3.716  -7.406 1.00 . B B . 172 GLN HE21 1 1 
       11 21388 2 2 40 GLN HE22 H  -4.137  -4.941  -8.466 1.00 . B B . 172 GLN HE22 1 1 
       11 21389 2 2 40 GLN HG2  H  -7.948  -3.490  -9.169 1.00 . B B . 172 GLN HG2  1 1 
       11 21390 2 2 40 GLN HG3  H  -6.785  -2.449  -8.325 1.00 . B B . 172 GLN HG3  1 1 
       11 21391 2 2 40 GLN N    N  -8.826  -1.914  -6.069 1.00 . B B . 172 GLN N    1 1 
       11 21392 2 2 40 GLN NE2  N  -4.876  -4.281  -8.235 1.00 . B B . 172 GLN NE2  1 1 
       11 21393 2 2 40 GLN O    O -11.017  -4.517  -6.430 1.00 . B B . 172 GLN O    1 1 
       11 21394 2 2 40 GLN OE1  O  -6.197  -5.185  -9.780 1.00 . B B . 172 GLN OE1  1 1 
       11 21395 2 2 41 PHE C    C -11.976  -4.558  -3.681 1.00 . B B . 173 PHE C    1 1 
       11 21396 2 2 41 PHE CA   C -10.532  -5.074  -3.755 1.00 . B B . 173 PHE CA   1 1 
       11 21397 2 2 41 PHE CB   C  -9.888  -5.152  -2.363 1.00 . B B . 173 PHE CB   1 1 
       11 21398 2 2 41 PHE CD1  C  -7.726  -6.301  -3.099 1.00 . B B . 173 PHE CD1  1 1 
       11 21399 2 2 41 PHE CD2  C  -8.891  -7.142  -1.139 1.00 . B B . 173 PHE CD2  1 1 
       11 21400 2 2 41 PHE CE1  C  -6.768  -7.319  -2.963 1.00 . B B . 173 PHE CE1  1 1 
       11 21401 2 2 41 PHE CE2  C  -7.913  -8.142  -0.988 1.00 . B B . 173 PHE CE2  1 1 
       11 21402 2 2 41 PHE CG   C  -8.810  -6.217  -2.202 1.00 . B B . 173 PHE CG   1 1 
       11 21403 2 2 41 PHE CZ   C  -6.859  -8.238  -1.908 1.00 . B B . 173 PHE CZ   1 1 
       11 21404 2 2 41 PHE H    H  -8.861  -3.839  -4.234 1.00 . B B . 173 PHE H    1 1 
       11 21405 2 2 41 PHE HA   H -10.582  -6.080  -4.183 1.00 . B B . 173 PHE HA   1 1 
       11 21406 2 2 41 PHE HB2  H  -9.464  -4.179  -2.116 1.00 . B B . 173 PHE HB2  1 1 
       11 21407 2 2 41 PHE HB3  H -10.675  -5.352  -1.636 1.00 . B B . 173 PHE HB3  1 1 
       11 21408 2 2 41 PHE HD1  H  -7.602  -5.596  -3.911 1.00 . B B . 173 PHE HD1  1 1 
       11 21409 2 2 41 PHE HD2  H  -9.707  -7.096  -0.433 1.00 . B B . 173 PHE HD2  1 1 
       11 21410 2 2 41 PHE HE1  H  -5.953  -7.398  -3.671 1.00 . B B . 173 PHE HE1  1 1 
       11 21411 2 2 41 PHE HE2  H  -7.976  -8.838  -0.162 1.00 . B B . 173 PHE HE2  1 1 
       11 21412 2 2 41 PHE HZ   H  -6.113  -9.011  -1.819 1.00 . B B . 173 PHE HZ   1 1 
       11 21413 2 2 41 PHE N    N  -9.705  -4.247  -4.629 1.00 . B B . 173 PHE N    1 1 
       11 21414 2 2 41 PHE O    O -12.903  -5.359  -3.821 1.00 . B B . 173 PHE O    1 1 
       11 21415 2 2 42 VAL C    C -14.266  -2.776  -4.740 1.00 . B B . 174 VAL C    1 1 
       11 21416 2 2 42 VAL CA   C -13.523  -2.658  -3.403 1.00 . B B . 174 VAL CA   1 1 
       11 21417 2 2 42 VAL CB   C -13.448  -1.189  -2.918 1.00 . B B . 174 VAL CB   1 1 
       11 21418 2 2 42 VAL CG1  C -12.802  -1.090  -1.530 1.00 . B B . 174 VAL CG1  1 1 
       11 21419 2 2 42 VAL CG2  C -12.710  -0.275  -3.874 1.00 . B B . 174 VAL CG2  1 1 
       11 21420 2 2 42 VAL H    H -11.384  -2.634  -3.381 1.00 . B B . 174 VAL H    1 1 
       11 21421 2 2 42 VAL HA   H -14.096  -3.227  -2.661 1.00 . B B . 174 VAL HA   1 1 
       11 21422 2 2 42 VAL HB   H -14.438  -0.756  -2.865 1.00 . B B . 174 VAL HB   1 1 
       11 21423 2 2 42 VAL HG11 H -12.577  -0.050  -1.306 1.00 . B B . 174 VAL HG11 1 1 
       11 21424 2 2 42 VAL HG12 H -13.495  -1.466  -0.784 1.00 . B B . 174 VAL HG12 1 1 
       11 21425 2 2 42 VAL HG13 H -11.869  -1.647  -1.476 1.00 . B B . 174 VAL HG13 1 1 
       11 21426 2 2 42 VAL HG21 H -11.749  -0.704  -4.076 1.00 . B B . 174 VAL HG21 1 1 
       11 21427 2 2 42 VAL HG22 H -13.272  -0.190  -4.800 1.00 . B B . 174 VAL HG22 1 1 
       11 21428 2 2 42 VAL HG23 H -12.605   0.721  -3.452 1.00 . B B . 174 VAL HG23 1 1 
       11 21429 2 2 42 VAL N    N -12.184  -3.251  -3.492 1.00 . B B . 174 VAL N    1 1 
       11 21430 2 2 42 VAL O    O -15.457  -3.059  -4.731 1.00 . B B . 174 VAL O    1 1 
       11 21431 2 2 43 ALA C    C -14.649  -4.140  -7.566 1.00 . B B . 175 ALA C    1 1 
       11 21432 2 2 43 ALA CA   C -14.242  -2.713  -7.199 1.00 . B B . 175 ALA CA   1 1 
       11 21433 2 2 43 ALA CB   C -13.284  -2.203  -8.274 1.00 . B B . 175 ALA CB   1 1 
       11 21434 2 2 43 ALA H    H -12.610  -2.384  -5.868 1.00 . B B . 175 ALA H    1 1 
       11 21435 2 2 43 ALA HA   H -15.142  -2.097  -7.192 1.00 . B B . 175 ALA HA   1 1 
       11 21436 2 2 43 ALA HB1  H -13.000  -1.174  -8.074 1.00 . B B . 175 ALA HB1  1 1 
       11 21437 2 2 43 ALA HB2  H -12.391  -2.829  -8.302 1.00 . B B . 175 ALA HB2  1 1 
       11 21438 2 2 43 ALA HB3  H -13.778  -2.249  -9.245 1.00 . B B . 175 ALA HB3  1 1 
       11 21439 2 2 43 ALA N    N -13.595  -2.618  -5.889 1.00 . B B . 175 ALA N    1 1 
       11 21440 2 2 43 ALA O    O -15.469  -4.342  -8.460 1.00 . B B . 175 ALA O    1 1 
       11 21441 2 2 44 ARG C    C -15.393  -7.049  -6.210 1.00 . B B . 176 ARG C    1 1 
       11 21442 2 2 44 ARG CA   C -14.313  -6.545  -7.151 1.00 . B B . 176 ARG CA   1 1 
       11 21443 2 2 44 ARG CB   C -12.994  -7.310  -6.964 1.00 . B B . 176 ARG CB   1 1 
       11 21444 2 2 44 ARG CD   C -10.656  -7.611  -7.893 1.00 . B B . 176 ARG CD   1 1 
       11 21445 2 2 44 ARG CG   C -12.058  -7.064  -8.157 1.00 . B B . 176 ARG CG   1 1 
       11 21446 2 2 44 ARG CZ   C -10.129  -9.974  -8.536 1.00 . B B . 176 ARG CZ   1 1 
       11 21447 2 2 44 ARG H    H -13.387  -4.876  -6.196 1.00 . B B . 176 ARG H    1 1 
       11 21448 2 2 44 ARG HA   H -14.667  -6.693  -8.174 1.00 . B B . 176 ARG HA   1 1 
       11 21449 2 2 44 ARG HB2  H -12.506  -6.986  -6.044 1.00 . B B . 176 ARG HB2  1 1 
       11 21450 2 2 44 ARG HB3  H -13.194  -8.378  -6.875 1.00 . B B . 176 ARG HB3  1 1 
       11 21451 2 2 44 ARG HD2  H -10.002  -7.336  -8.719 1.00 . B B . 176 ARG HD2  1 1 
       11 21452 2 2 44 ARG HD3  H -10.262  -7.133  -6.998 1.00 . B B . 176 ARG HD3  1 1 
       11 21453 2 2 44 ARG HE   H -10.869  -9.393  -6.758 1.00 . B B . 176 ARG HE   1 1 
       11 21454 2 2 44 ARG HG2  H -12.477  -7.523  -9.049 1.00 . B B . 176 ARG HG2  1 1 
       11 21455 2 2 44 ARG HG3  H -11.969  -5.995  -8.349 1.00 . B B . 176 ARG HG3  1 1 
       11 21456 2 2 44 ARG HH11 H -10.461  -8.939 -10.258 1.00 . B B . 176 ARG HH11 1 1 
       11 21457 2 2 44 ARG HH12 H  -9.488 -10.356 -10.449 1.00 . B B . 176 ARG HH12 1 1 
       11 21458 2 2 44 ARG HH21 H -10.037 -11.398  -7.097 1.00 . B B . 176 ARG HH21 1 1 
       11 21459 2 2 44 ARG HH22 H  -9.195 -11.792  -8.576 1.00 . B B . 176 ARG HH22 1 1 
       11 21460 2 2 44 ARG N    N -14.052  -5.135  -6.913 1.00 . B B . 176 ARG N    1 1 
       11 21461 2 2 44 ARG NE   N -10.637  -9.071  -7.691 1.00 . B B . 176 ARG NE   1 1 
       11 21462 2 2 44 ARG NH1  N  -9.930  -9.688  -9.818 1.00 . B B . 176 ARG NH1  1 1 
       11 21463 2 2 44 ARG NH2  N  -9.806 -11.167  -8.060 1.00 . B B . 176 ARG NH2  1 1 
       11 21464 2 2 44 ARG O    O -16.446  -7.510  -6.655 1.00 . B B . 176 ARG O    1 1 
       11 21465 2 2 45 ASN C    C -17.274  -6.518  -3.792 1.00 . B B . 177 ASN C    1 1 
       11 21466 2 2 45 ASN CA   C -16.040  -7.408  -3.864 1.00 . B B . 177 ASN CA   1 1 
       11 21467 2 2 45 ASN CB   C -15.301  -7.497  -2.527 1.00 . B B . 177 ASN CB   1 1 
       11 21468 2 2 45 ASN CG   C -14.198  -8.550  -2.588 1.00 . B B . 177 ASN CG   1 1 
       11 21469 2 2 45 ASN H    H -14.246  -6.550  -4.638 1.00 . B B . 177 ASN H    1 1 
       11 21470 2 2 45 ASN HA   H -16.377  -8.414  -4.120 1.00 . B B . 177 ASN HA   1 1 
       11 21471 2 2 45 ASN HB2  H -14.888  -6.527  -2.249 1.00 . B B . 177 ASN HB2  1 1 
       11 21472 2 2 45 ASN HB3  H -16.019  -7.786  -1.758 1.00 . B B . 177 ASN HB3  1 1 
       11 21473 2 2 45 ASN HD21 H -12.850  -7.193  -3.193 1.00 . B B . 177 ASN HD21 1 1 
       11 21474 2 2 45 ASN HD22 H -12.232  -8.815  -2.997 1.00 . B B . 177 ASN HD22 1 1 
       11 21475 2 2 45 ASN N    N -15.134  -6.950  -4.910 1.00 . B B . 177 ASN N    1 1 
       11 21476 2 2 45 ASN ND2  N -13.014  -8.184  -3.050 1.00 . B B . 177 ASN ND2  1 1 
       11 21477 2 2 45 ASN O    O -18.389  -7.033  -3.694 1.00 . B B . 177 ASN O    1 1 
       11 21478 2 2 45 ASN OD1  O -14.391  -9.703  -2.203 1.00 . B B . 177 ASN OD1  1 1 
       11 21479 2 2 46 GLY C    C -18.000  -3.195  -2.691 1.00 . B B . 178 GLY C    1 1 
       11 21480 2 2 46 GLY CA   C -18.145  -4.197  -3.827 1.00 . B B . 178 GLY CA   1 1 
       11 21481 2 2 46 GLY H    H -16.160  -4.809  -3.926 1.00 . B B . 178 GLY H    1 1 
       11 21482 2 2 46 GLY HA2  H -18.089  -3.650  -4.766 1.00 . B B . 178 GLY HA2  1 1 
       11 21483 2 2 46 GLY HA3  H -19.128  -4.661  -3.786 1.00 . B B . 178 GLY HA3  1 1 
       11 21484 2 2 46 GLY N    N -17.091  -5.200  -3.849 1.00 . B B . 178 GLY N    1 1 
       11 21485 2 2 46 GLY O    O -17.163  -3.336  -1.793 1.00 . B B . 178 GLY O    1 1 
       11 21486 2 2 47 ARG C    C -19.044  -1.587  -0.344 1.00 . B B . 179 ARG C    1 1 
       11 21487 2 2 47 ARG CA   C -18.914  -1.078  -1.761 1.00 . B B . 179 ARG CA   1 1 
       11 21488 2 2 47 ARG CB   C -20.107  -0.170  -2.091 1.00 . B B . 179 ARG CB   1 1 
       11 21489 2 2 47 ARG CD   C -20.725   1.185   0.097 1.00 . B B . 179 ARG CD   1 1 
       11 21490 2 2 47 ARG CG   C -20.159   1.168  -1.325 1.00 . B B . 179 ARG CG   1 1 
       11 21491 2 2 47 ARG CZ   C -22.737   0.014   1.030 1.00 . B B . 179 ARG CZ   1 1 
       11 21492 2 2 47 ARG H    H -19.511  -2.153  -3.511 1.00 . B B . 179 ARG H    1 1 
       11 21493 2 2 47 ARG HA   H -17.991  -0.503  -1.845 1.00 . B B . 179 ARG HA   1 1 
       11 21494 2 2 47 ARG HB2  H -20.045   0.066  -3.152 1.00 . B B . 179 ARG HB2  1 1 
       11 21495 2 2 47 ARG HB3  H -21.036  -0.713  -1.929 1.00 . B B . 179 ARG HB3  1 1 
       11 21496 2 2 47 ARG HD2  H -20.144   0.543   0.741 1.00 . B B . 179 ARG HD2  1 1 
       11 21497 2 2 47 ARG HD3  H -20.648   2.201   0.486 1.00 . B B . 179 ARG HD3  1 1 
       11 21498 2 2 47 ARG HE   H -22.693   1.097  -0.681 1.00 . B B . 179 ARG HE   1 1 
       11 21499 2 2 47 ARG HG2  H -19.174   1.637  -1.333 1.00 . B B . 179 ARG HG2  1 1 
       11 21500 2 2 47 ARG HG3  H -20.844   1.790  -1.874 1.00 . B B . 179 ARG HG3  1 1 
       11 21501 2 2 47 ARG HH11 H -21.242   0.133   2.420 1.00 . B B . 179 ARG HH11 1 1 
       11 21502 2 2 47 ARG HH12 H -22.574  -0.947   2.824 1.00 . B B . 179 ARG HH12 1 1 
       11 21503 2 2 47 ARG HH21 H -24.473  -0.112  -0.033 1.00 . B B . 179 ARG HH21 1 1 
       11 21504 2 2 47 ARG HH22 H -24.511  -0.989   1.436 1.00 . B B . 179 ARG HH22 1 1 
       11 21505 2 2 47 ARG N    N -18.860  -2.173  -2.729 1.00 . B B . 179 ARG N    1 1 
       11 21506 2 2 47 ARG NE   N -22.137   0.773   0.112 1.00 . B B . 179 ARG NE   1 1 
       11 21507 2 2 47 ARG NH1  N -22.121  -0.316   2.163 1.00 . B B . 179 ARG NH1  1 1 
       11 21508 2 2 47 ARG NH2  N -23.964  -0.422   0.790 1.00 . B B . 179 ARG NH2  1 1 
       11 21509 2 2 47 ARG O    O -18.448  -0.997   0.553 1.00 . B B . 179 ARG O    1 1 
       11 21510 2 2 48 GLN C    C -18.648  -3.375   1.927 1.00 . B B . 180 GLN C    1 1 
       11 21511 2 2 48 GLN CA   C -19.987  -3.229   1.198 1.00 . B B . 180 GLN CA   1 1 
       11 21512 2 2 48 GLN CB   C -20.672  -4.599   1.086 1.00 . B B . 180 GLN CB   1 1 
       11 21513 2 2 48 GLN CD   C -21.170  -6.820   2.157 1.00 . B B . 180 GLN CD   1 1 
       11 21514 2 2 48 GLN CG   C -20.943  -5.327   2.410 1.00 . B B . 180 GLN CG   1 1 
       11 21515 2 2 48 GLN H    H -20.259  -3.115  -0.911 1.00 . B B . 180 GLN H    1 1 
       11 21516 2 2 48 GLN HA   H -20.622  -2.492   1.697 1.00 . B B . 180 GLN HA   1 1 
       11 21517 2 2 48 GLN HB2  H -21.613  -4.494   0.550 1.00 . B B . 180 GLN HB2  1 1 
       11 21518 2 2 48 GLN HB3  H -20.012  -5.242   0.510 1.00 . B B . 180 GLN HB3  1 1 
       11 21519 2 2 48 GLN HE21 H -19.378  -7.334   3.003 1.00 . B B . 180 GLN HE21 1 1 
       11 21520 2 2 48 GLN HE22 H -20.331  -8.644   2.349 1.00 . B B . 180 GLN HE22 1 1 
       11 21521 2 2 48 GLN HG2  H -20.103  -5.213   3.093 1.00 . B B . 180 GLN HG2  1 1 
       11 21522 2 2 48 GLN HG3  H -21.819  -4.887   2.880 1.00 . B B . 180 GLN HG3  1 1 
       11 21523 2 2 48 GLN N    N -19.789  -2.675  -0.130 1.00 . B B . 180 GLN N    1 1 
       11 21524 2 2 48 GLN NE2  N -20.231  -7.663   2.561 1.00 . B B . 180 GLN NE2  1 1 
       11 21525 2 2 48 GLN O    O -18.545  -2.980   3.091 1.00 . B B . 180 GLN O    1 1 
       11 21526 2 2 48 GLN OE1  O -22.164  -7.233   1.562 1.00 . B B . 180 GLN OE1  1 1 
       11 21527 2 2 49 PHE C    C -15.674  -2.794   2.088 1.00 . B B . 181 PHE C    1 1 
       11 21528 2 2 49 PHE CA   C -16.313  -4.151   1.781 1.00 . B B . 181 PHE CA   1 1 
       11 21529 2 2 49 PHE CB   C -15.469  -4.960   0.786 1.00 . B B . 181 PHE CB   1 1 
       11 21530 2 2 49 PHE CD1  C -13.706  -6.202   2.166 1.00 . B B . 181 PHE CD1  1 1 
       11 21531 2 2 49 PHE CD2  C -13.060  -4.274   0.833 1.00 . B B . 181 PHE CD2  1 1 
       11 21532 2 2 49 PHE CE1  C -12.384  -6.331   2.631 1.00 . B B . 181 PHE CE1  1 1 
       11 21533 2 2 49 PHE CE2  C -11.754  -4.388   1.321 1.00 . B B . 181 PHE CE2  1 1 
       11 21534 2 2 49 PHE CG   C -14.048  -5.171   1.263 1.00 . B B . 181 PHE CG   1 1 
       11 21535 2 2 49 PHE CZ   C -11.404  -5.413   2.217 1.00 . B B . 181 PHE CZ   1 1 
       11 21536 2 2 49 PHE H    H -17.811  -4.240   0.290 1.00 . B B . 181 PHE H    1 1 
       11 21537 2 2 49 PHE HA   H -16.381  -4.714   2.718 1.00 . B B . 181 PHE HA   1 1 
       11 21538 2 2 49 PHE HB2  H -15.931  -5.925   0.589 1.00 . B B . 181 PHE HB2  1 1 
       11 21539 2 2 49 PHE HB3  H -15.437  -4.429  -0.165 1.00 . B B . 181 PHE HB3  1 1 
       11 21540 2 2 49 PHE HD1  H -14.445  -6.907   2.519 1.00 . B B . 181 PHE HD1  1 1 
       11 21541 2 2 49 PHE HD2  H -13.304  -3.482   0.136 1.00 . B B . 181 PHE HD2  1 1 
       11 21542 2 2 49 PHE HE1  H -12.126  -7.123   3.324 1.00 . B B . 181 PHE HE1  1 1 
       11 21543 2 2 49 PHE HE2  H -11.035  -3.657   1.004 1.00 . B B . 181 PHE HE2  1 1 
       11 21544 2 2 49 PHE HZ   H -10.390  -5.489   2.587 1.00 . B B . 181 PHE HZ   1 1 
       11 21545 2 2 49 PHE N    N -17.647  -3.947   1.245 1.00 . B B . 181 PHE N    1 1 
       11 21546 2 2 49 PHE O    O -15.070  -2.647   3.145 1.00 . B B . 181 PHE O    1 1 
       11 21547 2 2 50 LEU C    C -15.682   0.033   2.791 1.00 . B B . 182 LEU C    1 1 
       11 21548 2 2 50 LEU CA   C -15.214  -0.467   1.421 1.00 . B B . 182 LEU CA   1 1 
       11 21549 2 2 50 LEU CB   C -15.650   0.503   0.300 1.00 . B B . 182 LEU CB   1 1 
       11 21550 2 2 50 LEU CD1  C -15.324   2.620  -0.990 1.00 . B B . 182 LEU CD1  1 1 
       11 21551 2 2 50 LEU CD2  C -14.499   2.566   1.355 1.00 . B B . 182 LEU CD2  1 1 
       11 21552 2 2 50 LEU CG   C -14.732   1.726   0.099 1.00 . B B . 182 LEU CG   1 1 
       11 21553 2 2 50 LEU H    H -16.295  -1.974   0.343 1.00 . B B . 182 LEU H    1 1 
       11 21554 2 2 50 LEU HA   H -14.126  -0.547   1.424 1.00 . B B . 182 LEU HA   1 1 
       11 21555 2 2 50 LEU HB2  H -15.696  -0.043  -0.642 1.00 . B B . 182 LEU HB2  1 1 
       11 21556 2 2 50 LEU HB3  H -16.660   0.860   0.506 1.00 . B B . 182 LEU HB3  1 1 
       11 21557 2 2 50 LEU HD11 H -14.689   3.490  -1.136 1.00 . B B . 182 LEU HD11 1 1 
       11 21558 2 2 50 LEU HD12 H -16.322   2.952  -0.704 1.00 . B B . 182 LEU HD12 1 1 
       11 21559 2 2 50 LEU HD13 H -15.380   2.058  -1.925 1.00 . B B . 182 LEU HD13 1 1 
       11 21560 2 2 50 LEU HD21 H -14.016   3.509   1.101 1.00 . B B . 182 LEU HD21 1 1 
       11 21561 2 2 50 LEU HD22 H -13.838   2.020   2.029 1.00 . B B . 182 LEU HD22 1 1 
       11 21562 2 2 50 LEU HD23 H -15.450   2.772   1.843 1.00 . B B . 182 LEU HD23 1 1 
       11 21563 2 2 50 LEU HG   H -13.764   1.390  -0.253 1.00 . B B . 182 LEU HG   1 1 
       11 21564 2 2 50 LEU N    N -15.781  -1.801   1.197 1.00 . B B . 182 LEU N    1 1 
       11 21565 2 2 50 LEU O    O -14.880   0.420   3.641 1.00 . B B . 182 LEU O    1 1 
       11 21566 2 2 51 THR C    C -17.019  -0.345   5.491 1.00 . B B . 183 THR C    1 1 
       11 21567 2 2 51 THR CA   C -17.580   0.401   4.280 1.00 . B B . 183 THR CA   1 1 
       11 21568 2 2 51 THR CB   C -19.103   0.263   4.178 1.00 . B B . 183 THR CB   1 1 
       11 21569 2 2 51 THR CG2  C -19.786   0.728   5.458 1.00 . B B . 183 THR CG2  1 1 
       11 21570 2 2 51 THR H    H -17.608  -0.369   2.301 1.00 . B B . 183 THR H    1 1 
       11 21571 2 2 51 THR HA   H -17.312   1.450   4.415 1.00 . B B . 183 THR HA   1 1 
       11 21572 2 2 51 THR HB   H -19.357  -0.779   4.001 1.00 . B B . 183 THR HB   1 1 
       11 21573 2 2 51 THR HG1  H -19.187   1.901   3.144 1.00 . B B . 183 THR HG1  1 1 
       11 21574 2 2 51 THR HG21 H -20.848   0.889   5.281 1.00 . B B . 183 THR HG21 1 1 
       11 21575 2 2 51 THR HG22 H -19.323   1.647   5.809 1.00 . B B . 183 THR HG22 1 1 
       11 21576 2 2 51 THR HG23 H -19.664  -0.031   6.231 1.00 . B B . 183 THR HG23 1 1 
       11 21577 2 2 51 THR N    N -16.989  -0.037   3.035 1.00 . B B . 183 THR N    1 1 
       11 21578 2 2 51 THR O    O -16.697   0.315   6.479 1.00 . B B . 183 THR O    1 1 
       11 21579 2 2 51 THR OG1  O -19.603   1.019   3.092 1.00 . B B . 183 THR OG1  1 1 
       11 21580 2 2 52 GLN C    C -14.963  -1.897   6.970 1.00 . B B . 184 GLN C    1 1 
       11 21581 2 2 52 GLN CA   C -16.364  -2.405   6.608 1.00 . B B . 184 GLN CA   1 1 
       11 21582 2 2 52 GLN CB   C -16.475  -3.925   6.424 1.00 . B B . 184 GLN CB   1 1 
       11 21583 2 2 52 GLN CD   C -18.244  -5.712   6.865 1.00 . B B . 184 GLN CD   1 1 
       11 21584 2 2 52 GLN CG   C -17.940  -4.352   6.240 1.00 . B B . 184 GLN CG   1 1 
       11 21585 2 2 52 GLN H    H -17.151  -2.195   4.623 1.00 . B B . 184 GLN H    1 1 
       11 21586 2 2 52 GLN HA   H -17.000  -2.150   7.459 1.00 . B B . 184 GLN HA   1 1 
       11 21587 2 2 52 GLN HB2  H -15.909  -4.247   5.554 1.00 . B B . 184 GLN HB2  1 1 
       11 21588 2 2 52 GLN HB3  H -16.065  -4.411   7.308 1.00 . B B . 184 GLN HB3  1 1 
       11 21589 2 2 52 GLN HE21 H -18.161  -6.680   5.073 1.00 . B B . 184 GLN HE21 1 1 
       11 21590 2 2 52 GLN HE22 H -18.638  -7.655   6.446 1.00 . B B . 184 GLN HE22 1 1 
       11 21591 2 2 52 GLN HG2  H -18.600  -3.614   6.699 1.00 . B B . 184 GLN HG2  1 1 
       11 21592 2 2 52 GLN HG3  H -18.168  -4.375   5.175 1.00 . B B . 184 GLN HG3  1 1 
       11 21593 2 2 52 GLN N    N -16.885  -1.676   5.452 1.00 . B B . 184 GLN N    1 1 
       11 21594 2 2 52 GLN NE2  N -18.367  -6.752   6.066 1.00 . B B . 184 GLN NE2  1 1 
       11 21595 2 2 52 GLN O    O -14.678  -1.723   8.159 1.00 . B B . 184 GLN O    1 1 
       11 21596 2 2 52 GLN OE1  O -18.422  -5.828   8.078 1.00 . B B . 184 GLN OE1  1 1 
       11 21597 2 2 53 LEU C    C -12.907   0.296   6.913 1.00 . B B . 185 LEU C    1 1 
       11 21598 2 2 53 LEU CA   C -12.778  -1.058   6.233 1.00 . B B . 185 LEU CA   1 1 
       11 21599 2 2 53 LEU CB   C -11.952  -0.871   4.948 1.00 . B B . 185 LEU CB   1 1 
       11 21600 2 2 53 LEU CD1  C -10.523  -1.754   3.132 1.00 . B B . 185 LEU CD1  1 1 
       11 21601 2 2 53 LEU CD2  C  -9.893  -2.246   5.503 1.00 . B B . 185 LEU CD2  1 1 
       11 21602 2 2 53 LEU CG   C -11.067  -2.049   4.534 1.00 . B B . 185 LEU CG   1 1 
       11 21603 2 2 53 LEU H    H -14.413  -1.765   5.024 1.00 . B B . 185 LEU H    1 1 
       11 21604 2 2 53 LEU HA   H -12.253  -1.728   6.912 1.00 . B B . 185 LEU HA   1 1 
       11 21605 2 2 53 LEU HB2  H -12.654  -0.683   4.138 1.00 . B B . 185 LEU HB2  1 1 
       11 21606 2 2 53 LEU HB3  H -11.314   0.010   5.052 1.00 . B B . 185 LEU HB3  1 1 
       11 21607 2 2 53 LEU HD11 H  -9.868  -2.564   2.811 1.00 . B B . 185 LEU HD11 1 1 
       11 21608 2 2 53 LEU HD12 H  -9.967  -0.816   3.131 1.00 . B B . 185 LEU HD12 1 1 
       11 21609 2 2 53 LEU HD13 H -11.363  -1.688   2.438 1.00 . B B . 185 LEU HD13 1 1 
       11 21610 2 2 53 LEU HD21 H  -9.267  -1.352   5.526 1.00 . B B . 185 LEU HD21 1 1 
       11 21611 2 2 53 LEU HD22 H  -9.296  -3.100   5.185 1.00 . B B . 185 LEU HD22 1 1 
       11 21612 2 2 53 LEU HD23 H -10.255  -2.449   6.511 1.00 . B B . 185 LEU HD23 1 1 
       11 21613 2 2 53 LEU HG   H -11.651  -2.959   4.496 1.00 . B B . 185 LEU HG   1 1 
       11 21614 2 2 53 LEU N    N -14.113  -1.599   5.979 1.00 . B B . 185 LEU N    1 1 
       11 21615 2 2 53 LEU O    O -12.243   0.520   7.922 1.00 . B B . 185 LEU O    1 1 
       11 21616 2 2 54 MET C    C -14.345   2.459   8.454 1.00 . B B . 186 MET C    1 1 
       11 21617 2 2 54 MET CA   C -13.940   2.519   6.983 1.00 . B B . 186 MET CA   1 1 
       11 21618 2 2 54 MET CB   C -14.979   3.341   6.210 1.00 . B B . 186 MET CB   1 1 
       11 21619 2 2 54 MET CE   C -15.027   6.335   4.558 1.00 . B B . 186 MET CE   1 1 
       11 21620 2 2 54 MET CG   C -14.535   3.626   4.779 1.00 . B B . 186 MET CG   1 1 
       11 21621 2 2 54 MET H    H -14.289   0.942   5.566 1.00 . B B . 186 MET H    1 1 
       11 21622 2 2 54 MET HA   H -12.982   3.039   6.930 1.00 . B B . 186 MET HA   1 1 
       11 21623 2 2 54 MET HB2  H -15.937   2.823   6.198 1.00 . B B . 186 MET HB2  1 1 
       11 21624 2 2 54 MET HB3  H -15.117   4.294   6.721 1.00 . B B . 186 MET HB3  1 1 
       11 21625 2 2 54 MET HE1  H -15.523   7.156   4.040 1.00 . B B . 186 MET HE1  1 1 
       11 21626 2 2 54 MET HE2  H -15.243   6.388   5.626 1.00 . B B . 186 MET HE2  1 1 
       11 21627 2 2 54 MET HE3  H -13.951   6.409   4.401 1.00 . B B . 186 MET HE3  1 1 
       11 21628 2 2 54 MET HG2  H -13.528   4.034   4.793 1.00 . B B . 186 MET HG2  1 1 
       11 21629 2 2 54 MET HG3  H -14.505   2.690   4.233 1.00 . B B . 186 MET HG3  1 1 
       11 21630 2 2 54 MET N    N -13.763   1.190   6.400 1.00 . B B . 186 MET N    1 1 
       11 21631 2 2 54 MET O    O -14.140   3.443   9.165 1.00 . B B . 186 MET O    1 1 
       11 21632 2 2 54 MET SD   S -15.611   4.766   3.882 1.00 . B B . 186 MET SD   1 1 
       11 21633 2 2 55 GLN C    C -14.207   0.560  11.099 1.00 . B B . 187 GLN C    1 1 
       11 21634 2 2 55 GLN CA   C -15.354   1.163  10.283 1.00 . B B . 187 GLN CA   1 1 
       11 21635 2 2 55 GLN CB   C -16.629   0.310  10.327 1.00 . B B . 187 GLN CB   1 1 
       11 21636 2 2 55 GLN CD   C -18.222   2.327  10.258 1.00 . B B . 187 GLN CD   1 1 
       11 21637 2 2 55 GLN CG   C -17.828   0.989   9.636 1.00 . B B . 187 GLN CG   1 1 
       11 21638 2 2 55 GLN H    H -15.067   0.580   8.265 1.00 . B B . 187 GLN H    1 1 
       11 21639 2 2 55 GLN HA   H -15.587   2.135  10.720 1.00 . B B . 187 GLN HA   1 1 
       11 21640 2 2 55 GLN HB2  H -16.439  -0.643   9.835 1.00 . B B . 187 GLN HB2  1 1 
       11 21641 2 2 55 GLN HB3  H -16.886   0.113  11.368 1.00 . B B . 187 GLN HB3  1 1 
       11 21642 2 2 55 GLN HE21 H -18.751   3.140   8.464 1.00 . B B . 187 GLN HE21 1 1 
       11 21643 2 2 55 GLN HE22 H -18.857   4.201   9.856 1.00 . B B . 187 GLN HE22 1 1 
       11 21644 2 2 55 GLN HG2  H -17.598   1.148   8.587 1.00 . B B . 187 GLN HG2  1 1 
       11 21645 2 2 55 GLN HG3  H -18.680   0.317   9.681 1.00 . B B . 187 GLN HG3  1 1 
       11 21646 2 2 55 GLN N    N -14.932   1.350   8.909 1.00 . B B . 187 GLN N    1 1 
       11 21647 2 2 55 GLN NE2  N -18.664   3.283   9.455 1.00 . B B . 187 GLN NE2  1 1 
       11 21648 2 2 55 GLN O    O -13.871   1.114  12.149 1.00 . B B . 187 GLN O    1 1 
       11 21649 2 2 55 GLN OE1  O -18.108   2.528  11.463 1.00 . B B . 187 GLN OE1  1 1 
       11 21650 2 2 56 LYS C    C -11.212  -0.236  11.441 1.00 . B B . 188 LYS C    1 1 
       11 21651 2 2 56 LYS CA   C -12.467  -1.119  11.449 1.00 . B B . 188 LYS CA   1 1 
       11 21652 2 2 56 LYS CB   C -12.195  -2.599  11.136 1.00 . B B . 188 LYS CB   1 1 
       11 21653 2 2 56 LYS CD   C -11.098  -4.326   9.594 1.00 . B B . 188 LYS CD   1 1 
       11 21654 2 2 56 LYS CE   C -12.098  -5.453   9.304 1.00 . B B . 188 LYS CE   1 1 
       11 21655 2 2 56 LYS CG   C -11.662  -2.903   9.730 1.00 . B B . 188 LYS CG   1 1 
       11 21656 2 2 56 LYS H    H -13.860  -0.984   9.797 1.00 . B B . 188 LYS H    1 1 
       11 21657 2 2 56 LYS HA   H -12.809  -1.123  12.481 1.00 . B B . 188 LYS HA   1 1 
       11 21658 2 2 56 LYS HB2  H -11.464  -2.955  11.864 1.00 . B B . 188 LYS HB2  1 1 
       11 21659 2 2 56 LYS HB3  H -13.111  -3.161  11.306 1.00 . B B . 188 LYS HB3  1 1 
       11 21660 2 2 56 LYS HD2  H -10.438  -4.312   8.730 1.00 . B B . 188 LYS HD2  1 1 
       11 21661 2 2 56 LYS HD3  H -10.482  -4.567  10.459 1.00 . B B . 188 LYS HD3  1 1 
       11 21662 2 2 56 LYS HE2  H -12.713  -5.142   8.462 1.00 . B B . 188 LYS HE2  1 1 
       11 21663 2 2 56 LYS HE3  H -11.532  -6.340   9.004 1.00 . B B . 188 LYS HE3  1 1 
       11 21664 2 2 56 LYS HG2  H -12.440  -2.743   8.987 1.00 . B B . 188 LYS HG2  1 1 
       11 21665 2 2 56 LYS HG3  H -10.846  -2.214   9.523 1.00 . B B . 188 LYS HG3  1 1 
       11 21666 2 2 56 LYS HZ1  H -12.506  -6.002  11.283 1.00 . B B . 188 LYS HZ1  1 1 
       11 21667 2 2 56 LYS HZ2  H -13.500  -6.678  10.172 1.00 . B B . 188 LYS HZ2  1 1 
       11 21668 2 2 56 LYS HZ3  H -13.721  -5.128  10.544 1.00 . B B . 188 LYS HZ3  1 1 
       11 21669 2 2 56 LYS N    N -13.573  -0.542  10.666 1.00 . B B . 188 LYS N    1 1 
       11 21670 2 2 56 LYS NZ   N -12.995  -5.829  10.409 1.00 . B B . 188 LYS NZ   1 1 
       11 21671 2 2 56 LYS O    O -10.372  -0.379  12.329 1.00 . B B . 188 LYS O    1 1 
       11 21672 2 2 57 GLU C    C -10.511   3.114  10.664 1.00 . B B . 189 GLU C    1 1 
       11 21673 2 2 57 GLU CA   C -10.014   1.678  10.392 1.00 . B B . 189 GLU CA   1 1 
       11 21674 2 2 57 GLU CB   C  -9.388   1.574   8.988 1.00 . B B . 189 GLU CB   1 1 
       11 21675 2 2 57 GLU CD   C  -7.738  -0.361   9.429 1.00 . B B . 189 GLU CD   1 1 
       11 21676 2 2 57 GLU CG   C  -8.893   0.178   8.578 1.00 . B B . 189 GLU CG   1 1 
       11 21677 2 2 57 GLU H    H -11.836   0.779   9.817 1.00 . B B . 189 GLU H    1 1 
       11 21678 2 2 57 GLU HA   H  -9.240   1.450  11.127 1.00 . B B . 189 GLU HA   1 1 
       11 21679 2 2 57 GLU HB2  H -10.116   1.913   8.254 1.00 . B B . 189 GLU HB2  1 1 
       11 21680 2 2 57 GLU HB3  H  -8.549   2.261   8.925 1.00 . B B . 189 GLU HB3  1 1 
       11 21681 2 2 57 GLU HG2  H  -9.725  -0.523   8.615 1.00 . B B . 189 GLU HG2  1 1 
       11 21682 2 2 57 GLU HG3  H  -8.571   0.217   7.538 1.00 . B B . 189 GLU HG3  1 1 
       11 21683 2 2 57 GLU N    N -11.118   0.730  10.531 1.00 . B B . 189 GLU N    1 1 
       11 21684 2 2 57 GLU O    O  -9.828   4.070  10.299 1.00 . B B . 189 GLU O    1 1 
       11 21685 2 2 57 GLU OE1  O  -6.913   0.406   9.969 1.00 . B B . 189 GLU OE1  1 1 
       11 21686 2 2 57 GLU OE2  O  -7.634  -1.605   9.564 1.00 . B B . 189 GLU OE2  1 1 
       11 21687 2 2 58 GLN C    C -11.397   5.604  12.391 1.00 . B B . 190 GLN C    1 1 
       11 21688 2 2 58 GLN CA   C -12.274   4.618  11.602 1.00 . B B . 190 GLN CA   1 1 
       11 21689 2 2 58 GLN CB   C -13.655   4.455  12.259 1.00 . B B . 190 GLN CB   1 1 
       11 21690 2 2 58 GLN CD   C -14.994   3.762  14.272 1.00 . B B . 190 GLN CD   1 1 
       11 21691 2 2 58 GLN CG   C -13.603   4.083  13.744 1.00 . B B . 190 GLN CG   1 1 
       11 21692 2 2 58 GLN H    H -12.194   2.483  11.584 1.00 . B B . 190 GLN H    1 1 
       11 21693 2 2 58 GLN HA   H -12.448   5.089  10.636 1.00 . B B . 190 GLN HA   1 1 
       11 21694 2 2 58 GLN HB2  H -14.204   5.392  12.168 1.00 . B B . 190 GLN HB2  1 1 
       11 21695 2 2 58 GLN HB3  H -14.221   3.699  11.722 1.00 . B B . 190 GLN HB3  1 1 
       11 21696 2 2 58 GLN HE21 H -14.962   1.959  13.374 1.00 . B B . 190 GLN HE21 1 1 
       11 21697 2 2 58 GLN HE22 H -16.404   2.271  14.291 1.00 . B B . 190 GLN HE22 1 1 
       11 21698 2 2 58 GLN HG2  H -12.950   3.226  13.890 1.00 . B B . 190 GLN HG2  1 1 
       11 21699 2 2 58 GLN HG3  H -13.196   4.915  14.315 1.00 . B B . 190 GLN HG3  1 1 
       11 21700 2 2 58 GLN N    N -11.677   3.304  11.305 1.00 . B B . 190 GLN N    1 1 
       11 21701 2 2 58 GLN NE2  N -15.484   2.569  13.988 1.00 . B B . 190 GLN NE2  1 1 
       11 21702 2 2 58 GLN O    O -11.790   6.763  12.542 1.00 . B B . 190 GLN O    1 1 
       11 21703 2 2 58 GLN OE1  O -15.628   4.583  14.930 1.00 . B B . 190 GLN OE1  1 1 
       11 21704 2 2 59 ARG C    C  -7.901   5.834  13.143 1.00 . B B . 191 ARG C    1 1 
       11 21705 2 2 59 ARG CA   C  -9.321   6.006  13.689 1.00 . B B . 191 ARG CA   1 1 
       11 21706 2 2 59 ARG CB   C  -9.359   5.719  15.199 1.00 . B B . 191 ARG CB   1 1 
       11 21707 2 2 59 ARG CD   C -10.497   6.425  17.357 1.00 . B B . 191 ARG CD   1 1 
       11 21708 2 2 59 ARG CG   C -10.688   6.103  15.863 1.00 . B B . 191 ARG CG   1 1 
       11 21709 2 2 59 ARG CZ   C -10.343   8.950  17.293 1.00 . B B . 191 ARG CZ   1 1 
       11 21710 2 2 59 ARG H    H -10.013   4.201  12.781 1.00 . B B . 191 ARG H    1 1 
       11 21711 2 2 59 ARG HA   H  -9.571   7.058  13.534 1.00 . B B . 191 ARG HA   1 1 
       11 21712 2 2 59 ARG HB2  H  -9.137   4.669  15.391 1.00 . B B . 191 ARG HB2  1 1 
       11 21713 2 2 59 ARG HB3  H  -8.570   6.314  15.656 1.00 . B B . 191 ARG HB3  1 1 
       11 21714 2 2 59 ARG HD2  H -11.103   5.733  17.942 1.00 . B B . 191 ARG HD2  1 1 
       11 21715 2 2 59 ARG HD3  H  -9.458   6.283  17.653 1.00 . B B . 191 ARG HD3  1 1 
       11 21716 2 2 59 ARG HE   H -11.745   7.871  18.263 1.00 . B B . 191 ARG HE   1 1 
       11 21717 2 2 59 ARG HG2  H -11.107   6.970  15.354 1.00 . B B . 191 ARG HG2  1 1 
       11 21718 2 2 59 ARG HG3  H -11.390   5.277  15.756 1.00 . B B . 191 ARG HG3  1 1 
       11 21719 2 2 59 ARG HH11 H  -8.802   8.130  16.196 1.00 . B B . 191 ARG HH11 1 1 
       11 21720 2 2 59 ARG HH12 H  -8.902   9.843  16.145 1.00 . B B . 191 ARG HH12 1 1 
       11 21721 2 2 59 ARG HH21 H -11.655  10.150  18.330 1.00 . B B . 191 ARG HH21 1 1 
       11 21722 2 2 59 ARG HH22 H -10.489  10.997  17.383 1.00 . B B . 191 ARG HH22 1 1 
       11 21723 2 2 59 ARG N    N -10.265   5.167  12.946 1.00 . B B . 191 ARG N    1 1 
       11 21724 2 2 59 ARG NE   N -10.906   7.800  17.693 1.00 . B B . 191 ARG NE   1 1 
       11 21725 2 2 59 ARG NH1  N  -9.287   8.960  16.490 1.00 . B B . 191 ARG NH1  1 1 
       11 21726 2 2 59 ARG NH2  N -10.860  10.102  17.701 1.00 . B B . 191 ARG NH2  1 1 
       11 21727 2 2 59 ARG O    O  -6.966   6.378  13.719 1.00 . B B . 191 ARG O    1 1 
       11 21728 2 2 60 ASN C    C  -6.254   5.821  10.382 1.00 . B B . 192 ASN C    1 1 
       11 21729 2 2 60 ASN CA   C  -6.398   4.817  11.512 1.00 . B B . 192 ASN CA   1 1 
       11 21730 2 2 60 ASN CB   C  -6.242   3.386  10.990 1.00 . B B . 192 ASN CB   1 1 
       11 21731 2 2 60 ASN CG   C  -4.856   3.153  10.403 1.00 . B B . 192 ASN CG   1 1 
       11 21732 2 2 60 ASN H    H  -8.493   4.601  11.625 1.00 . B B . 192 ASN H    1 1 
       11 21733 2 2 60 ASN HA   H  -5.622   4.991  12.259 1.00 . B B . 192 ASN HA   1 1 
       11 21734 2 2 60 ASN HB2  H  -6.405   2.680  11.800 1.00 . B B . 192 ASN HB2  1 1 
       11 21735 2 2 60 ASN HB3  H  -6.988   3.204  10.219 1.00 . B B . 192 ASN HB3  1 1 
       11 21736 2 2 60 ASN HD21 H  -5.408   1.305   9.846 1.00 . B B . 192 ASN HD21 1 1 
       11 21737 2 2 60 ASN HD22 H  -3.759   1.796   9.379 1.00 . B B . 192 ASN HD22 1 1 
       11 21738 2 2 60 ASN N    N  -7.708   5.028  12.097 1.00 . B B . 192 ASN N    1 1 
       11 21739 2 2 60 ASN ND2  N  -4.618   1.965   9.882 1.00 . B B . 192 ASN ND2  1 1 
       11 21740 2 2 60 ASN O    O  -6.824   5.614   9.307 1.00 . B B . 192 ASN O    1 1 
       11 21741 2 2 60 ASN OD1  O  -3.976   4.008  10.438 1.00 . B B . 192 ASN OD1  1 1 
       11 21742 2 2 61 TYR C    C  -4.694   7.367   8.323 1.00 . B B . 193 TYR C    1 1 
       11 21743 2 2 61 TYR CA   C  -5.272   7.935   9.624 1.00 . B B . 193 TYR CA   1 1 
       11 21744 2 2 61 TYR CB   C  -4.369   9.041  10.191 1.00 . B B . 193 TYR CB   1 1 
       11 21745 2 2 61 TYR CD1  C  -1.999   8.426   9.542 1.00 . B B . 193 TYR CD1  1 1 
       11 21746 2 2 61 TYR CD2  C  -2.640   8.278  11.884 1.00 . B B . 193 TYR CD2  1 1 
       11 21747 2 2 61 TYR CE1  C  -0.719   7.942   9.856 1.00 . B B . 193 TYR CE1  1 1 
       11 21748 2 2 61 TYR CE2  C  -1.351   7.821  12.208 1.00 . B B . 193 TYR CE2  1 1 
       11 21749 2 2 61 TYR CG   C  -2.970   8.577  10.550 1.00 . B B . 193 TYR CG   1 1 
       11 21750 2 2 61 TYR CZ   C  -0.381   7.649  11.195 1.00 . B B . 193 TYR CZ   1 1 
       11 21751 2 2 61 TYR H    H  -5.066   7.006  11.525 1.00 . B B . 193 TYR H    1 1 
       11 21752 2 2 61 TYR HA   H  -6.233   8.388   9.381 1.00 . B B . 193 TYR HA   1 1 
       11 21753 2 2 61 TYR HB2  H  -4.291   9.837   9.448 1.00 . B B . 193 TYR HB2  1 1 
       11 21754 2 2 61 TYR HB3  H  -4.846   9.470  11.073 1.00 . B B . 193 TYR HB3  1 1 
       11 21755 2 2 61 TYR HD1  H  -2.230   8.691   8.517 1.00 . B B . 193 TYR HD1  1 1 
       11 21756 2 2 61 TYR HD2  H  -3.361   8.436  12.675 1.00 . B B . 193 TYR HD2  1 1 
       11 21757 2 2 61 TYR HE1  H  -0.004   7.823   9.056 1.00 . B B . 193 TYR HE1  1 1 
       11 21758 2 2 61 TYR HE2  H  -1.110   7.640  13.245 1.00 . B B . 193 TYR HE2  1 1 
       11 21759 2 2 61 TYR HH   H   0.961   6.919  12.423 1.00 . B B . 193 TYR HH   1 1 
       11 21760 2 2 61 TYR N    N  -5.501   6.895  10.621 1.00 . B B . 193 TYR N    1 1 
       11 21761 2 2 61 TYR O    O  -4.888   7.976   7.283 1.00 . B B . 193 TYR O    1 1 
       11 21762 2 2 61 TYR OH   O   0.874   7.214  11.497 1.00 . B B . 193 TYR OH   1 1 
       11 21763 2 2 62 GLN C    C  -4.589   5.386   6.056 1.00 . B B . 194 GLN C    1 1 
       11 21764 2 2 62 GLN CA   C  -3.485   5.631   7.099 1.00 . B B . 194 GLN CA   1 1 
       11 21765 2 2 62 GLN CB   C  -2.718   4.331   7.405 1.00 . B B . 194 GLN CB   1 1 
       11 21766 2 2 62 GLN CD   C  -1.499   2.693   5.858 1.00 . B B . 194 GLN CD   1 1 
       11 21767 2 2 62 GLN CG   C  -1.546   4.108   6.432 1.00 . B B . 194 GLN CG   1 1 
       11 21768 2 2 62 GLN H    H  -3.887   5.702   9.194 1.00 . B B . 194 GLN H    1 1 
       11 21769 2 2 62 GLN HA   H  -2.789   6.371   6.693 1.00 . B B . 194 GLN HA   1 1 
       11 21770 2 2 62 GLN HB2  H  -2.300   4.377   8.412 1.00 . B B . 194 GLN HB2  1 1 
       11 21771 2 2 62 GLN HB3  H  -3.412   3.489   7.363 1.00 . B B . 194 GLN HB3  1 1 
       11 21772 2 2 62 GLN HE21 H  -1.492   3.403   3.975 1.00 . B B . 194 GLN HE21 1 1 
       11 21773 2 2 62 GLN HE22 H  -1.444   1.663   4.072 1.00 . B B . 194 GLN HE22 1 1 
       11 21774 2 2 62 GLN HG2  H  -1.599   4.826   5.615 1.00 . B B . 194 GLN HG2  1 1 
       11 21775 2 2 62 GLN HG3  H  -0.617   4.296   6.971 1.00 . B B . 194 GLN HG3  1 1 
       11 21776 2 2 62 GLN N    N  -4.038   6.196   8.326 1.00 . B B . 194 GLN N    1 1 
       11 21777 2 2 62 GLN NE2  N  -1.471   2.547   4.546 1.00 . B B . 194 GLN NE2  1 1 
       11 21778 2 2 62 GLN O    O  -4.304   5.379   4.863 1.00 . B B . 194 GLN O    1 1 
       11 21779 2 2 62 GLN OE1  O  -1.486   1.701   6.591 1.00 . B B . 194 GLN OE1  1 1 
       11 21780 2 2 63 PHE C    C  -7.885   6.209   5.515 1.00 . B B . 195 PHE C    1 1 
       11 21781 2 2 63 PHE CA   C  -7.007   4.961   5.653 1.00 . B B . 195 PHE CA   1 1 
       11 21782 2 2 63 PHE CB   C  -7.791   3.768   6.213 1.00 . B B . 195 PHE CB   1 1 
       11 21783 2 2 63 PHE CD1  C  -7.187   1.798   4.761 1.00 . B B . 195 PHE CD1  1 1 
       11 21784 2 2 63 PHE CD2  C  -6.385   1.844   7.054 1.00 . B B . 195 PHE CD2  1 1 
       11 21785 2 2 63 PHE CE1  C  -6.604   0.534   4.589 1.00 . B B . 195 PHE CE1  1 1 
       11 21786 2 2 63 PHE CE2  C  -5.812   0.572   6.887 1.00 . B B . 195 PHE CE2  1 1 
       11 21787 2 2 63 PHE CG   C  -7.096   2.445   6.004 1.00 . B B . 195 PHE CG   1 1 
       11 21788 2 2 63 PHE CZ   C  -5.933  -0.090   5.655 1.00 . B B . 195 PHE CZ   1 1 
       11 21789 2 2 63 PHE H    H  -6.004   5.223   7.493 1.00 . B B . 195 PHE H    1 1 
       11 21790 2 2 63 PHE HA   H  -6.676   4.699   4.649 1.00 . B B . 195 PHE HA   1 1 
       11 21791 2 2 63 PHE HB2  H  -7.986   3.930   7.275 1.00 . B B . 195 PHE HB2  1 1 
       11 21792 2 2 63 PHE HB3  H  -8.756   3.702   5.716 1.00 . B B . 195 PHE HB3  1 1 
       11 21793 2 2 63 PHE HD1  H  -7.711   2.265   3.938 1.00 . B B . 195 PHE HD1  1 1 
       11 21794 2 2 63 PHE HD2  H  -6.329   2.349   8.003 1.00 . B B . 195 PHE HD2  1 1 
       11 21795 2 2 63 PHE HE1  H  -6.697   0.051   3.632 1.00 . B B . 195 PHE HE1  1 1 
       11 21796 2 2 63 PHE HE2  H  -5.320   0.096   7.722 1.00 . B B . 195 PHE HE2  1 1 
       11 21797 2 2 63 PHE HZ   H  -5.525  -1.082   5.531 1.00 . B B . 195 PHE HZ   1 1 
       11 21798 2 2 63 PHE N    N  -5.840   5.199   6.494 1.00 . B B . 195 PHE N    1 1 
       11 21799 2 2 63 PHE O    O  -9.058   6.088   5.155 1.00 . B B . 195 PHE O    1 1 
       11 21800 2 2 64 ASP C    C  -8.490   8.938   4.260 1.00 . B B . 196 ASP C    1 1 
       11 21801 2 2 64 ASP CA   C  -8.176   8.632   5.727 1.00 . B B . 196 ASP CA   1 1 
       11 21802 2 2 64 ASP CB   C  -7.528   9.830   6.431 1.00 . B B . 196 ASP CB   1 1 
       11 21803 2 2 64 ASP CG   C  -6.152  10.256   5.918 1.00 . B B . 196 ASP CG   1 1 
       11 21804 2 2 64 ASP H    H  -6.426   7.507   6.153 1.00 . B B . 196 ASP H    1 1 
       11 21805 2 2 64 ASP HA   H  -9.135   8.463   6.219 1.00 . B B . 196 ASP HA   1 1 
       11 21806 2 2 64 ASP HB2  H  -8.195  10.685   6.312 1.00 . B B . 196 ASP HB2  1 1 
       11 21807 2 2 64 ASP HB3  H  -7.453   9.601   7.497 1.00 . B B . 196 ASP HB3  1 1 
       11 21808 2 2 64 ASP N    N  -7.394   7.401   5.859 1.00 . B B . 196 ASP N    1 1 
       11 21809 2 2 64 ASP O    O  -9.501   9.585   3.995 1.00 . B B . 196 ASP O    1 1 
       11 21810 2 2 64 ASP OD1  O  -5.625   9.628   4.974 1.00 . B B . 196 ASP OD1  1 1 
       11 21811 2 2 64 ASP OD2  O  -5.621  11.218   6.520 1.00 . B B . 196 ASP OD2  1 1 
       11 21812 2 2 65 PHE C    C  -9.325   8.034   1.454 1.00 . B B . 197 PHE C    1 1 
       11 21813 2 2 65 PHE CA   C  -7.953   8.590   1.871 1.00 . B B . 197 PHE CA   1 1 
       11 21814 2 2 65 PHE CB   C  -6.820   7.962   1.042 1.00 . B B . 197 PHE CB   1 1 
       11 21815 2 2 65 PHE CD1  C  -7.528   5.704   0.104 1.00 . B B . 197 PHE CD1  1 1 
       11 21816 2 2 65 PHE CD2  C  -5.998   5.755   1.990 1.00 . B B . 197 PHE CD2  1 1 
       11 21817 2 2 65 PHE CE1  C  -7.486   4.298   0.112 1.00 . B B . 197 PHE CE1  1 1 
       11 21818 2 2 65 PHE CE2  C  -5.963   4.350   2.005 1.00 . B B . 197 PHE CE2  1 1 
       11 21819 2 2 65 PHE CG   C  -6.784   6.441   1.047 1.00 . B B . 197 PHE CG   1 1 
       11 21820 2 2 65 PHE CZ   C  -6.713   3.620   1.069 1.00 . B B . 197 PHE CZ   1 1 
       11 21821 2 2 65 PHE H    H  -6.907   7.885   3.606 1.00 . B B . 197 PHE H    1 1 
       11 21822 2 2 65 PHE HA   H  -7.953   9.663   1.682 1.00 . B B . 197 PHE HA   1 1 
       11 21823 2 2 65 PHE HB2  H  -6.930   8.299   0.011 1.00 . B B . 197 PHE HB2  1 1 
       11 21824 2 2 65 PHE HB3  H  -5.864   8.351   1.400 1.00 . B B . 197 PHE HB3  1 1 
       11 21825 2 2 65 PHE HD1  H  -8.129   6.216  -0.633 1.00 . B B . 197 PHE HD1  1 1 
       11 21826 2 2 65 PHE HD2  H  -5.404   6.303   2.704 1.00 . B B . 197 PHE HD2  1 1 
       11 21827 2 2 65 PHE HE1  H  -8.054   3.734  -0.612 1.00 . B B . 197 PHE HE1  1 1 
       11 21828 2 2 65 PHE HE2  H  -5.346   3.839   2.732 1.00 . B B . 197 PHE HE2  1 1 
       11 21829 2 2 65 PHE HZ   H  -6.686   2.540   1.083 1.00 . B B . 197 PHE HZ   1 1 
       11 21830 2 2 65 PHE N    N  -7.728   8.392   3.302 1.00 . B B . 197 PHE N    1 1 
       11 21831 2 2 65 PHE O    O  -9.837   8.381   0.387 1.00 . B B . 197 PHE O    1 1 
       11 21832 2 2 66 LEU C    C -12.348   7.561   2.299 1.00 . B B . 198 LEU C    1 1 
       11 21833 2 2 66 LEU CA   C -11.233   6.552   2.015 1.00 . B B . 198 LEU CA   1 1 
       11 21834 2 2 66 LEU CB   C -11.458   5.310   2.900 1.00 . B B . 198 LEU CB   1 1 
       11 21835 2 2 66 LEU CD1  C -10.847   2.971   3.567 1.00 . B B . 198 LEU CD1  1 1 
       11 21836 2 2 66 LEU CD2  C -10.633   3.645   1.169 1.00 . B B . 198 LEU CD2  1 1 
       11 21837 2 2 66 LEU CG   C -10.511   4.131   2.618 1.00 . B B . 198 LEU CG   1 1 
       11 21838 2 2 66 LEU H    H  -9.443   6.903   3.124 1.00 . B B . 198 LEU H    1 1 
       11 21839 2 2 66 LEU HA   H -11.311   6.259   0.974 1.00 . B B . 198 LEU HA   1 1 
       11 21840 2 2 66 LEU HB2  H -11.364   5.604   3.946 1.00 . B B . 198 LEU HB2  1 1 
       11 21841 2 2 66 LEU HB3  H -12.482   4.964   2.747 1.00 . B B . 198 LEU HB3  1 1 
       11 21842 2 2 66 LEU HD11 H -10.142   2.151   3.419 1.00 . B B . 198 LEU HD11 1 1 
       11 21843 2 2 66 LEU HD12 H -11.866   2.623   3.407 1.00 . B B . 198 LEU HD12 1 1 
       11 21844 2 2 66 LEU HD13 H -10.753   3.312   4.599 1.00 . B B . 198 LEU HD13 1 1 
       11 21845 2 2 66 LEU HD21 H -11.662   3.385   0.929 1.00 . B B . 198 LEU HD21 1 1 
       11 21846 2 2 66 LEU HD22 H  -9.991   2.782   1.016 1.00 . B B . 198 LEU HD22 1 1 
       11 21847 2 2 66 LEU HD23 H -10.295   4.419   0.483 1.00 . B B . 198 LEU HD23 1 1 
       11 21848 2 2 66 LEU HG   H  -9.481   4.438   2.800 1.00 . B B . 198 LEU HG   1 1 
       11 21849 2 2 66 LEU N    N  -9.921   7.145   2.263 1.00 . B B . 198 LEU N    1 1 
       11 21850 2 2 66 LEU O    O -13.495   7.312   1.928 1.00 . B B . 198 LEU O    1 1 
       11 21851 2 2 67 ARG C    C -12.919  10.857   2.349 1.00 . B B . 199 ARG C    1 1 
       11 21852 2 2 67 ARG CA   C -13.042   9.691   3.326 1.00 . B B . 199 ARG CA   1 1 
       11 21853 2 2 67 ARG CB   C -12.808  10.138   4.778 1.00 . B B . 199 ARG CB   1 1 
       11 21854 2 2 67 ARG CD   C -13.030   9.433   7.216 1.00 . B B . 199 ARG CD   1 1 
       11 21855 2 2 67 ARG CG   C -13.229   9.035   5.751 1.00 . B B . 199 ARG CG   1 1 
       11 21856 2 2 67 ARG CZ   C -15.253   9.007   8.273 1.00 . B B . 199 ARG CZ   1 1 
       11 21857 2 2 67 ARG H    H -11.103   8.853   3.272 1.00 . B B . 199 ARG H    1 1 
       11 21858 2 2 67 ARG HA   H -14.040   9.263   3.238 1.00 . B B . 199 ARG HA   1 1 
       11 21859 2 2 67 ARG HB2  H -11.756  10.366   4.935 1.00 . B B . 199 ARG HB2  1 1 
       11 21860 2 2 67 ARG HB3  H -13.398  11.033   4.984 1.00 . B B . 199 ARG HB3  1 1 
       11 21861 2 2 67 ARG HD2  H -12.005   9.208   7.517 1.00 . B B . 199 ARG HD2  1 1 
       11 21862 2 2 67 ARG HD3  H -13.193  10.501   7.343 1.00 . B B . 199 ARG HD3  1 1 
       11 21863 2 2 67 ARG HE   H -13.639   7.782   8.407 1.00 . B B . 199 ARG HE   1 1 
       11 21864 2 2 67 ARG HG2  H -14.285   8.832   5.574 1.00 . B B . 199 ARG HG2  1 1 
       11 21865 2 2 67 ARG HG3  H -12.664   8.121   5.562 1.00 . B B . 199 ARG HG3  1 1 
       11 21866 2 2 67 ARG HH11 H -15.201  10.829   7.311 1.00 . B B . 199 ARG HH11 1 1 
       11 21867 2 2 67 ARG HH12 H -16.689  10.427   8.081 1.00 . B B . 199 ARG HH12 1 1 
       11 21868 2 2 67 ARG HH21 H -15.629   7.404   9.483 1.00 . B B . 199 ARG HH21 1 1 
       11 21869 2 2 67 ARG HH22 H -17.043   8.279   8.956 1.00 . B B . 199 ARG HH22 1 1 
       11 21870 2 2 67 ARG N    N -12.062   8.669   2.987 1.00 . B B . 199 ARG N    1 1 
       11 21871 2 2 67 ARG NE   N -13.969   8.689   8.068 1.00 . B B . 199 ARG NE   1 1 
       11 21872 2 2 67 ARG NH1  N -15.773  10.123   7.771 1.00 . B B . 199 ARG NH1  1 1 
       11 21873 2 2 67 ARG NH2  N -16.027   8.191   8.971 1.00 . B B . 199 ARG NH2  1 1 
       11 21874 2 2 67 ARG O    O -11.810  11.161   1.904 1.00 . B B . 199 ARG O    1 1 
       11 21875 2 2 68 PRO C    C -13.127  13.859   1.616 1.00 . B B . 200 PRO C    1 1 
       11 21876 2 2 68 PRO CA   C -14.010  12.703   1.139 1.00 . B B . 200 PRO CA   1 1 
       11 21877 2 2 68 PRO CB   C -15.471  13.118   0.964 1.00 . B B . 200 PRO CB   1 1 
       11 21878 2 2 68 PRO CD   C -15.373  11.316   2.537 1.00 . B B . 200 PRO CD   1 1 
       11 21879 2 2 68 PRO CG   C -16.157  12.580   2.213 1.00 . B B . 200 PRO CG   1 1 
       11 21880 2 2 68 PRO HA   H -13.620  12.373   0.178 1.00 . B B . 200 PRO HA   1 1 
       11 21881 2 2 68 PRO HB2  H -15.577  14.199   0.894 1.00 . B B . 200 PRO HB2  1 1 
       11 21882 2 2 68 PRO HB3  H -15.882  12.628   0.084 1.00 . B B . 200 PRO HB3  1 1 
       11 21883 2 2 68 PRO HD2  H -15.399  11.129   3.610 1.00 . B B . 200 PRO HD2  1 1 
       11 21884 2 2 68 PRO HD3  H -15.794  10.469   1.993 1.00 . B B . 200 PRO HD3  1 1 
       11 21885 2 2 68 PRO HG2  H -16.037  13.298   3.022 1.00 . B B . 200 PRO HG2  1 1 
       11 21886 2 2 68 PRO HG3  H -17.209  12.366   2.034 1.00 . B B . 200 PRO HG3  1 1 
       11 21887 2 2 68 PRO N    N -14.020  11.572   2.063 1.00 . B B . 200 PRO N    1 1 
       11 21888 2 2 68 PRO O    O -12.818  14.752   0.829 1.00 . B B . 200 PRO O    1 1 
       11 21889 2 2 69 GLN C    C -10.491  14.927   2.746 1.00 . B B . 201 GLN C    1 1 
       11 21890 2 2 69 GLN CA   C -11.843  14.855   3.464 1.00 . B B . 201 GLN CA   1 1 
       11 21891 2 2 69 GLN CB   C -11.621  14.588   4.968 1.00 . B B . 201 GLN CB   1 1 
       11 21892 2 2 69 GLN CD   C -10.585  13.118   6.792 1.00 . B B . 201 GLN CD   1 1 
       11 21893 2 2 69 GLN CG   C -10.745  13.360   5.289 1.00 . B B . 201 GLN CG   1 1 
       11 21894 2 2 69 GLN H    H -13.012  13.075   3.459 1.00 . B B . 201 GLN H    1 1 
       11 21895 2 2 69 GLN HA   H -12.341  15.816   3.352 1.00 . B B . 201 GLN HA   1 1 
       11 21896 2 2 69 GLN HB2  H -11.116  15.454   5.391 1.00 . B B . 201 GLN HB2  1 1 
       11 21897 2 2 69 GLN HB3  H -12.592  14.490   5.455 1.00 . B B . 201 GLN HB3  1 1 
       11 21898 2 2 69 GLN HE21 H -12.603  12.944   7.133 1.00 . B B . 201 GLN HE21 1 1 
       11 21899 2 2 69 GLN HE22 H -11.543  12.834   8.526 1.00 . B B . 201 GLN HE22 1 1 
       11 21900 2 2 69 GLN HG2  H -11.177  12.477   4.827 1.00 . B B . 201 GLN HG2  1 1 
       11 21901 2 2 69 GLN HG3  H  -9.749  13.506   4.871 1.00 . B B . 201 GLN HG3  1 1 
       11 21902 2 2 69 GLN N    N -12.708  13.840   2.884 1.00 . B B . 201 GLN N    1 1 
       11 21903 2 2 69 GLN NE2  N -11.666  12.899   7.520 1.00 . B B . 201 GLN NE2  1 1 
       11 21904 2 2 69 GLN O    O  -9.820  15.951   2.839 1.00 . B B . 201 GLN O    1 1 
       11 21905 2 2 69 GLN OE1  O  -9.482  13.102   7.334 1.00 . B B . 201 GLN OE1  1 1 
       11 21906 2 2 70 HIS C    C  -8.976  14.027  -0.150 1.00 . B B . 202 HIS C    1 1 
       11 21907 2 2 70 HIS CA   C  -8.809  13.803   1.347 1.00 . B B . 202 HIS CA   1 1 
       11 21908 2 2 70 HIS CB   C  -8.212  12.409   1.602 1.00 . B B . 202 HIS CB   1 1 
       11 21909 2 2 70 HIS CD2  C  -5.946  11.812   2.605 1.00 . B B . 202 HIS CD2  1 1 
       11 21910 2 2 70 HIS CE1  C  -4.590  12.698   1.113 1.00 . B B . 202 HIS CE1  1 1 
       11 21911 2 2 70 HIS CG   C  -6.705  12.371   1.614 1.00 . B B . 202 HIS CG   1 1 
       11 21912 2 2 70 HIS H    H -10.665  13.044   1.987 1.00 . B B . 202 HIS H    1 1 
       11 21913 2 2 70 HIS HA   H  -8.125  14.555   1.751 1.00 . B B . 202 HIS HA   1 1 
       11 21914 2 2 70 HIS HB2  H  -8.555  12.038   2.572 1.00 . B B . 202 HIS HB2  1 1 
       11 21915 2 2 70 HIS HB3  H  -8.580  11.710   0.850 1.00 . B B . 202 HIS HB3  1 1 
       11 21916 2 2 70 HIS HD1  H  -6.074  13.463  -0.128 1.00 . B B . 202 HIS HD1  1 1 
       11 21917 2 2 70 HIS HD2  H  -6.332  11.341   3.499 1.00 . B B . 202 HIS HD2  1 1 
       11 21918 2 2 70 HIS HE1  H  -3.691  13.025   0.606 1.00 . B B . 202 HIS HE1  1 1 
       11 21919 2 2 70 HIS N    N -10.079  13.867   2.044 1.00 . B B . 202 HIS N    1 1 
       11 21920 2 2 70 HIS ND1  N  -5.844  12.925   0.689 1.00 . B B . 202 HIS ND1  1 1 
       11 21921 2 2 70 HIS NE2  N  -4.604  12.022   2.272 1.00 . B B . 202 HIS NE2  1 1 
       11 21922 2 2 70 HIS O    O  -9.855  13.438  -0.787 1.00 . B B . 202 HIS O    1 1 
       11 21923 2 2 71 SER C    C  -7.991  13.741  -2.976 1.00 . B B . 203 SER C    1 1 
       11 21924 2 2 71 SER CA   C  -8.041  15.061  -2.181 1.00 . B B . 203 SER CA   1 1 
       11 21925 2 2 71 SER CB   C  -6.805  15.919  -2.484 1.00 . B B . 203 SER CB   1 1 
       11 21926 2 2 71 SER H    H  -7.345  15.265  -0.212 1.00 . B B . 203 SER H    1 1 
       11 21927 2 2 71 SER HA   H  -8.939  15.617  -2.448 1.00 . B B . 203 SER HA   1 1 
       11 21928 2 2 71 SER HB2  H  -5.917  15.290  -2.423 1.00 . B B . 203 SER HB2  1 1 
       11 21929 2 2 71 SER HB3  H  -6.885  16.333  -3.490 1.00 . B B . 203 SER HB3  1 1 
       11 21930 2 2 71 SER HG   H  -5.826  17.432  -1.780 1.00 . B B . 203 SER HG   1 1 
       11 21931 2 2 71 SER N    N  -8.052  14.777  -0.750 1.00 . B B . 203 SER N    1 1 
       11 21932 2 2 71 SER O    O  -8.665  13.580  -3.996 1.00 . B B . 203 SER O    1 1 
       11 21933 2 2 71 SER OG   O  -6.657  16.968  -1.542 1.00 . B B . 203 SER OG   1 1 
       11 21934 2 2 72 LEU C    C  -8.323  10.645  -3.237 1.00 . B B . 204 LEU C    1 1 
       11 21935 2 2 72 LEU CA   C  -7.034  11.426  -3.021 1.00 . B B . 204 LEU CA   1 1 
       11 21936 2 2 72 LEU CB   C  -6.103  10.603  -2.111 1.00 . B B . 204 LEU CB   1 1 
       11 21937 2 2 72 LEU CD1  C  -3.816  10.137  -1.207 1.00 . B B . 204 LEU CD1  1 1 
       11 21938 2 2 72 LEU CD2  C  -4.067  10.906  -3.581 1.00 . B B . 204 LEU CD2  1 1 
       11 21939 2 2 72 LEU CG   C  -4.626  11.022  -2.159 1.00 . B B . 204 LEU CG   1 1 
       11 21940 2 2 72 LEU H    H  -6.729  12.971  -1.625 1.00 . B B . 204 LEU H    1 1 
       11 21941 2 2 72 LEU HA   H  -6.588  11.543  -4.007 1.00 . B B . 204 LEU HA   1 1 
       11 21942 2 2 72 LEU HB2  H  -6.466  10.662  -1.084 1.00 . B B . 204 LEU HB2  1 1 
       11 21943 2 2 72 LEU HB3  H  -6.164   9.557  -2.411 1.00 . B B . 204 LEU HB3  1 1 
       11 21944 2 2 72 LEU HD11 H  -4.213  10.209  -0.194 1.00 . B B . 204 LEU HD11 1 1 
       11 21945 2 2 72 LEU HD12 H  -2.774  10.461  -1.185 1.00 . B B . 204 LEU HD12 1 1 
       11 21946 2 2 72 LEU HD13 H  -3.859   9.094  -1.520 1.00 . B B . 204 LEU HD13 1 1 
       11 21947 2 2 72 LEU HD21 H  -4.264   9.913  -3.987 1.00 . B B . 204 LEU HD21 1 1 
       11 21948 2 2 72 LEU HD22 H  -2.994  11.081  -3.571 1.00 . B B . 204 LEU HD22 1 1 
       11 21949 2 2 72 LEU HD23 H  -4.510  11.661  -4.223 1.00 . B B . 204 LEU HD23 1 1 
       11 21950 2 2 72 LEU HG   H  -4.534  12.059  -1.832 1.00 . B B . 204 LEU HG   1 1 
       11 21951 2 2 72 LEU N    N  -7.242  12.756  -2.458 1.00 . B B . 204 LEU N    1 1 
       11 21952 2 2 72 LEU O    O  -8.324   9.749  -4.082 1.00 . B B . 204 LEU O    1 1 
       11 21953 2 2 73 PHE C    C -11.122  10.314  -4.130 1.00 . B B . 205 PHE C    1 1 
       11 21954 2 2 73 PHE CA   C -10.683  10.289  -2.665 1.00 . B B . 205 PHE CA   1 1 
       11 21955 2 2 73 PHE CB   C -11.713  10.952  -1.745 1.00 . B B . 205 PHE CB   1 1 
       11 21956 2 2 73 PHE CD1  C -13.947  10.899  -2.963 1.00 . B B . 205 PHE CD1  1 1 
       11 21957 2 2 73 PHE CD2  C -13.760   9.783  -0.813 1.00 . B B . 205 PHE CD2  1 1 
       11 21958 2 2 73 PHE CE1  C -15.323  10.623  -2.989 1.00 . B B . 205 PHE CE1  1 1 
       11 21959 2 2 73 PHE CE2  C -15.141   9.519  -0.834 1.00 . B B . 205 PHE CE2  1 1 
       11 21960 2 2 73 PHE CG   C -13.159  10.496  -1.865 1.00 . B B . 205 PHE CG   1 1 
       11 21961 2 2 73 PHE CZ   C -15.927   9.943  -1.918 1.00 . B B . 205 PHE CZ   1 1 
       11 21962 2 2 73 PHE H    H  -9.323  11.725  -1.840 1.00 . B B . 205 PHE H    1 1 
       11 21963 2 2 73 PHE HA   H -10.559   9.251  -2.365 1.00 . B B . 205 PHE HA   1 1 
       11 21964 2 2 73 PHE HB2  H -11.378  10.814  -0.718 1.00 . B B . 205 PHE HB2  1 1 
       11 21965 2 2 73 PHE HB3  H -11.704  12.020  -1.935 1.00 . B B . 205 PHE HB3  1 1 
       11 21966 2 2 73 PHE HD1  H -13.518  11.461  -3.782 1.00 . B B . 205 PHE HD1  1 1 
       11 21967 2 2 73 PHE HD2  H -13.162   9.451   0.022 1.00 . B B . 205 PHE HD2  1 1 
       11 21968 2 2 73 PHE HE1  H -15.903  10.968  -3.833 1.00 . B B . 205 PHE HE1  1 1 
       11 21969 2 2 73 PHE HE2  H -15.596   8.987  -0.011 1.00 . B B . 205 PHE HE2  1 1 
       11 21970 2 2 73 PHE HZ   H -16.990   9.747  -1.921 1.00 . B B . 205 PHE HZ   1 1 
       11 21971 2 2 73 PHE N    N  -9.399  10.970  -2.517 1.00 . B B . 205 PHE N    1 1 
       11 21972 2 2 73 PHE O    O -11.672   9.328  -4.617 1.00 . B B . 205 PHE O    1 1 
       11 21973 2 2 74 ASN C    C -10.492  10.540  -7.078 1.00 . B B . 206 ASN C    1 1 
       11 21974 2 2 74 ASN CA   C -11.227  11.585  -6.243 1.00 . B B . 206 ASN CA   1 1 
       11 21975 2 2 74 ASN CB   C -10.926  13.008  -6.735 1.00 . B B . 206 ASN CB   1 1 
       11 21976 2 2 74 ASN CG   C -12.189  13.839  -6.768 1.00 . B B . 206 ASN CG   1 1 
       11 21977 2 2 74 ASN H    H -10.413  12.192  -4.354 1.00 . B B . 206 ASN H    1 1 
       11 21978 2 2 74 ASN HA   H -12.297  11.401  -6.359 1.00 . B B . 206 ASN HA   1 1 
       11 21979 2 2 74 ASN HB2  H -10.182  13.500  -6.112 1.00 . B B . 206 ASN HB2  1 1 
       11 21980 2 2 74 ASN HB3  H -10.537  12.964  -7.753 1.00 . B B . 206 ASN HB3  1 1 
       11 21981 2 2 74 ASN HD21 H -12.059  14.350  -4.779 1.00 . B B . 206 ASN HD21 1 1 
       11 21982 2 2 74 ASN HD22 H -13.419  14.999  -5.659 1.00 . B B . 206 ASN HD22 1 1 
       11 21983 2 2 74 ASN N    N -10.873  11.428  -4.834 1.00 . B B . 206 ASN N    1 1 
       11 21984 2 2 74 ASN ND2  N -12.594  14.405  -5.643 1.00 . B B . 206 ASN ND2  1 1 
       11 21985 2 2 74 ASN O    O -11.127   9.703  -7.714 1.00 . B B . 206 ASN O    1 1 
       11 21986 2 2 74 ASN OD1  O -12.823  13.941  -7.811 1.00 . B B . 206 ASN OD1  1 1 
       11 21987 2 2 75 TYR C    C  -8.742   8.164  -7.478 1.00 . B B . 207 TYR C    1 1 
       11 21988 2 2 75 TYR CA   C  -8.329   9.609  -7.801 1.00 . B B . 207 TYR CA   1 1 
       11 21989 2 2 75 TYR CB   C  -6.855   9.880  -7.463 1.00 . B B . 207 TYR CB   1 1 
       11 21990 2 2 75 TYR CD1  C  -5.515   9.023  -9.435 1.00 . B B . 207 TYR CD1  1 1 
       11 21991 2 2 75 TYR CD2  C  -5.310   7.881  -7.297 1.00 . B B . 207 TYR CD2  1 1 
       11 21992 2 2 75 TYR CE1  C  -4.594   8.130 -10.006 1.00 . B B . 207 TYR CE1  1 1 
       11 21993 2 2 75 TYR CE2  C  -4.386   6.981  -7.859 1.00 . B B . 207 TYR CE2  1 1 
       11 21994 2 2 75 TYR CG   C  -5.873   8.905  -8.081 1.00 . B B . 207 TYR CG   1 1 
       11 21995 2 2 75 TYR CZ   C  -4.027   7.098  -9.222 1.00 . B B . 207 TYR CZ   1 1 
       11 21996 2 2 75 TYR H    H  -8.685  11.274  -6.524 1.00 . B B . 207 TYR H    1 1 
       11 21997 2 2 75 TYR HA   H  -8.478   9.773  -8.869 1.00 . B B . 207 TYR HA   1 1 
       11 21998 2 2 75 TYR HB2  H  -6.601  10.884  -7.805 1.00 . B B . 207 TYR HB2  1 1 
       11 21999 2 2 75 TYR HB3  H  -6.730   9.864  -6.379 1.00 . B B . 207 TYR HB3  1 1 
       11 22000 2 2 75 TYR HD1  H  -5.949   9.802 -10.043 1.00 . B B . 207 TYR HD1  1 1 
       11 22001 2 2 75 TYR HD2  H  -5.584   7.789  -6.258 1.00 . B B . 207 TYR HD2  1 1 
       11 22002 2 2 75 TYR HE1  H  -4.325   8.243 -11.044 1.00 . B B . 207 TYR HE1  1 1 
       11 22003 2 2 75 TYR HE2  H  -3.965   6.194  -7.250 1.00 . B B . 207 TYR HE2  1 1 
       11 22004 2 2 75 TYR HH   H  -3.060   6.355 -10.740 1.00 . B B . 207 TYR HH   1 1 
       11 22005 2 2 75 TYR N    N  -9.156  10.557  -7.061 1.00 . B B . 207 TYR N    1 1 
       11 22006 2 2 75 TYR O    O  -8.889   7.346  -8.390 1.00 . B B . 207 TYR O    1 1 
       11 22007 2 2 75 TYR OH   O  -3.162   6.205  -9.782 1.00 . B B . 207 TYR OH   1 1 
       11 22008 2 2 76 PHE C    C -10.714   6.143  -6.322 1.00 . B B . 208 PHE C    1 1 
       11 22009 2 2 76 PHE CA   C  -9.373   6.552  -5.715 1.00 . B B . 208 PHE CA   1 1 
       11 22010 2 2 76 PHE CB   C  -9.419   6.535  -4.179 1.00 . B B . 208 PHE CB   1 1 
       11 22011 2 2 76 PHE CD1  C -11.452   5.271  -3.337 1.00 . B B . 208 PHE CD1  1 1 
       11 22012 2 2 76 PHE CD2  C  -9.291   4.169  -3.223 1.00 . B B . 208 PHE CD2  1 1 
       11 22013 2 2 76 PHE CE1  C -12.056   4.158  -2.731 1.00 . B B . 208 PHE CE1  1 1 
       11 22014 2 2 76 PHE CE2  C  -9.899   3.054  -2.619 1.00 . B B . 208 PHE CE2  1 1 
       11 22015 2 2 76 PHE CG   C -10.062   5.296  -3.570 1.00 . B B . 208 PHE CG   1 1 
       11 22016 2 2 76 PHE CZ   C -11.278   3.054  -2.354 1.00 . B B . 208 PHE CZ   1 1 
       11 22017 2 2 76 PHE H    H  -8.824   8.592  -5.501 1.00 . B B . 208 PHE H    1 1 
       11 22018 2 2 76 PHE HA   H  -8.630   5.822  -6.039 1.00 . B B . 208 PHE HA   1 1 
       11 22019 2 2 76 PHE HB2  H  -8.399   6.637  -3.803 1.00 . B B . 208 PHE HB2  1 1 
       11 22020 2 2 76 PHE HB3  H  -9.978   7.405  -3.834 1.00 . B B . 208 PHE HB3  1 1 
       11 22021 2 2 76 PHE HD1  H -12.072   6.116  -3.605 1.00 . B B . 208 PHE HD1  1 1 
       11 22022 2 2 76 PHE HD2  H  -8.228   4.144  -3.411 1.00 . B B . 208 PHE HD2  1 1 
       11 22023 2 2 76 PHE HE1  H -13.122   4.157  -2.558 1.00 . B B . 208 PHE HE1  1 1 
       11 22024 2 2 76 PHE HE2  H  -9.306   2.195  -2.355 1.00 . B B . 208 PHE HE2  1 1 
       11 22025 2 2 76 PHE HZ   H -11.741   2.207  -1.866 1.00 . B B . 208 PHE HZ   1 1 
       11 22026 2 2 76 PHE N    N  -8.965   7.863  -6.194 1.00 . B B . 208 PHE N    1 1 
       11 22027 2 2 76 PHE O    O -10.773   5.098  -6.964 1.00 . B B . 208 PHE O    1 1 
       11 22028 2 2 77 THR C    C -13.002   6.379  -8.210 1.00 . B B . 209 THR C    1 1 
       11 22029 2 2 77 THR CA   C -13.092   6.559  -6.696 1.00 . B B . 209 THR CA   1 1 
       11 22030 2 2 77 THR CB   C -14.207   7.509  -6.212 1.00 . B B . 209 THR CB   1 1 
       11 22031 2 2 77 THR CG2  C -14.279   8.892  -6.862 1.00 . B B . 209 THR CG2  1 1 
       11 22032 2 2 77 THR H    H -11.719   7.791  -5.624 1.00 . B B . 209 THR H    1 1 
       11 22033 2 2 77 THR HA   H -13.325   5.575  -6.282 1.00 . B B . 209 THR HA   1 1 
       11 22034 2 2 77 THR HB   H -14.070   7.656  -5.141 1.00 . B B . 209 THR HB   1 1 
       11 22035 2 2 77 THR HG1  H -15.743   7.022  -7.298 1.00 . B B . 209 THR HG1  1 1 
       11 22036 2 2 77 THR HG21 H -13.364   9.438  -6.659 1.00 . B B . 209 THR HG21 1 1 
       11 22037 2 2 77 THR HG22 H -15.114   9.455  -6.437 1.00 . B B . 209 THR HG22 1 1 
       11 22038 2 2 77 THR HG23 H -14.426   8.810  -7.940 1.00 . B B . 209 THR HG23 1 1 
       11 22039 2 2 77 THR N    N -11.787   6.927  -6.151 1.00 . B B . 209 THR N    1 1 
       11 22040 2 2 77 THR O    O -13.529   5.405  -8.735 1.00 . B B . 209 THR O    1 1 
       11 22041 2 2 77 THR OG1  O -15.462   6.888  -6.381 1.00 . B B . 209 THR OG1  1 1 
       11 22042 2 2 78 LYS C    C -11.478   5.803 -10.743 1.00 . B B . 210 LYS C    1 1 
       11 22043 2 2 78 LYS CA   C -12.118   7.138 -10.362 1.00 . B B . 210 LYS CA   1 1 
       11 22044 2 2 78 LYS CB   C -11.318   8.338 -10.858 1.00 . B B . 210 LYS CB   1 1 
       11 22045 2 2 78 LYS CD   C -11.276  10.830 -10.952 1.00 . B B . 210 LYS CD   1 1 
       11 22046 2 2 78 LYS CE   C -12.159  12.074 -11.112 1.00 . B B . 210 LYS CE   1 1 
       11 22047 2 2 78 LYS CG   C -12.166   9.614 -10.746 1.00 . B B . 210 LYS CG   1 1 
       11 22048 2 2 78 LYS H    H -11.855   8.037  -8.430 1.00 . B B . 210 LYS H    1 1 
       11 22049 2 2 78 LYS HA   H -13.118   7.157 -10.801 1.00 . B B . 210 LYS HA   1 1 
       11 22050 2 2 78 LYS HB2  H -10.406   8.440 -10.268 1.00 . B B . 210 LYS HB2  1 1 
       11 22051 2 2 78 LYS HB3  H -11.036   8.185 -11.898 1.00 . B B . 210 LYS HB3  1 1 
       11 22052 2 2 78 LYS HD2  H -10.622  10.950 -10.089 1.00 . B B . 210 LYS HD2  1 1 
       11 22053 2 2 78 LYS HD3  H -10.663  10.645 -11.831 1.00 . B B . 210 LYS HD3  1 1 
       11 22054 2 2 78 LYS HE2  H -12.905  11.891 -11.887 1.00 . B B . 210 LYS HE2  1 1 
       11 22055 2 2 78 LYS HE3  H -12.690  12.255 -10.173 1.00 . B B . 210 LYS HE3  1 1 
       11 22056 2 2 78 LYS HG2  H -12.945   9.597 -11.507 1.00 . B B . 210 LYS HG2  1 1 
       11 22057 2 2 78 LYS HG3  H -12.645   9.690  -9.771 1.00 . B B . 210 LYS HG3  1 1 
       11 22058 2 2 78 LYS HZ1  H -11.965  14.075 -11.605 1.00 . B B . 210 LYS HZ1  1 1 
       11 22059 2 2 78 LYS HZ2  H -10.865  13.117 -12.332 1.00 . B B . 210 LYS HZ2  1 1 
       11 22060 2 2 78 LYS HZ3  H -10.674  13.459 -10.752 1.00 . B B . 210 LYS HZ3  1 1 
       11 22061 2 2 78 LYS N    N -12.268   7.243  -8.914 1.00 . B B . 210 LYS N    1 1 
       11 22062 2 2 78 LYS NZ   N -11.371  13.264 -11.464 1.00 . B B . 210 LYS NZ   1 1 
       11 22063 2 2 78 LYS O    O -11.793   5.266 -11.807 1.00 . B B . 210 LYS O    1 1 
       11 22064 2 2 79 LEU C    C -10.943   2.908  -9.934 1.00 . B B . 211 LEU C    1 1 
       11 22065 2 2 79 LEU CA   C  -9.904   4.003 -10.169 1.00 . B B . 211 LEU CA   1 1 
       11 22066 2 2 79 LEU CB   C  -8.697   3.747  -9.251 1.00 . B B . 211 LEU CB   1 1 
       11 22067 2 2 79 LEU CD1  C  -6.407   4.289  -8.483 1.00 . B B . 211 LEU CD1  1 1 
       11 22068 2 2 79 LEU CD2  C  -6.789   3.961 -10.936 1.00 . B B . 211 LEU CD2  1 1 
       11 22069 2 2 79 LEU CG   C  -7.403   4.482  -9.629 1.00 . B B . 211 LEU CG   1 1 
       11 22070 2 2 79 LEU H    H -10.345   5.808  -9.077 1.00 . B B . 211 LEU H    1 1 
       11 22071 2 2 79 LEU HA   H  -9.595   3.935 -11.215 1.00 . B B . 211 LEU HA   1 1 
       11 22072 2 2 79 LEU HB2  H  -8.968   4.001  -8.228 1.00 . B B . 211 LEU HB2  1 1 
       11 22073 2 2 79 LEU HB3  H  -8.489   2.676  -9.264 1.00 . B B . 211 LEU HB3  1 1 
       11 22074 2 2 79 LEU HD11 H  -6.739   4.863  -7.618 1.00 . B B . 211 LEU HD11 1 1 
       11 22075 2 2 79 LEU HD12 H  -5.421   4.640  -8.778 1.00 . B B . 211 LEU HD12 1 1 
       11 22076 2 2 79 LEU HD13 H  -6.352   3.237  -8.208 1.00 . B B . 211 LEU HD13 1 1 
       11 22077 2 2 79 LEU HD21 H  -7.468   4.129 -11.770 1.00 . B B . 211 LEU HD21 1 1 
       11 22078 2 2 79 LEU HD22 H  -6.581   2.894 -10.859 1.00 . B B . 211 LEU HD22 1 1 
       11 22079 2 2 79 LEU HD23 H  -5.860   4.493 -11.144 1.00 . B B . 211 LEU HD23 1 1 
       11 22080 2 2 79 LEU HG   H  -7.601   5.545  -9.745 1.00 . B B . 211 LEU HG   1 1 
       11 22081 2 2 79 LEU N    N -10.546   5.294  -9.930 1.00 . B B . 211 LEU N    1 1 
       11 22082 2 2 79 LEU O    O -11.040   2.028 -10.781 1.00 . B B . 211 LEU O    1 1 
       11 22083 2 2 80 VAL C    C -13.676   1.867  -9.744 1.00 . B B . 212 VAL C    1 1 
       11 22084 2 2 80 VAL CA   C -12.736   1.936  -8.544 1.00 . B B . 212 VAL CA   1 1 
       11 22085 2 2 80 VAL CB   C -13.511   2.260  -7.245 1.00 . B B . 212 VAL CB   1 1 
       11 22086 2 2 80 VAL CG1  C -14.628   1.251  -6.938 1.00 . B B . 212 VAL CG1  1 1 
       11 22087 2 2 80 VAL CG2  C -12.579   2.291  -6.027 1.00 . B B . 212 VAL CG2  1 1 
       11 22088 2 2 80 VAL H    H -11.597   3.691  -8.156 1.00 . B B . 212 VAL H    1 1 
       11 22089 2 2 80 VAL HA   H -12.250   0.966  -8.433 1.00 . B B . 212 VAL HA   1 1 
       11 22090 2 2 80 VAL HB   H -13.978   3.233  -7.359 1.00 . B B . 212 VAL HB   1 1 
       11 22091 2 2 80 VAL HG11 H -15.132   1.523  -6.008 1.00 . B B . 212 VAL HG11 1 1 
       11 22092 2 2 80 VAL HG12 H -15.373   1.250  -7.736 1.00 . B B . 212 VAL HG12 1 1 
       11 22093 2 2 80 VAL HG13 H -14.220   0.250  -6.829 1.00 . B B . 212 VAL HG13 1 1 
       11 22094 2 2 80 VAL HG21 H -11.870   3.110  -6.097 1.00 . B B . 212 VAL HG21 1 1 
       11 22095 2 2 80 VAL HG22 H -13.159   2.411  -5.109 1.00 . B B . 212 VAL HG22 1 1 
       11 22096 2 2 80 VAL HG23 H -12.033   1.353  -5.977 1.00 . B B . 212 VAL HG23 1 1 
       11 22097 2 2 80 VAL N    N -11.706   2.941  -8.830 1.00 . B B . 212 VAL N    1 1 
       11 22098 2 2 80 VAL O    O -13.863   0.796 -10.302 1.00 . B B . 212 VAL O    1 1 
       11 22099 2 2 81 GLU C    C -14.521   2.592 -12.603 1.00 . B B . 213 GLU C    1 1 
       11 22100 2 2 81 GLU CA   C -15.103   3.176 -11.309 1.00 . B B . 213 GLU CA   1 1 
       11 22101 2 2 81 GLU CB   C -15.370   4.680 -11.470 1.00 . B B . 213 GLU CB   1 1 
       11 22102 2 2 81 GLU CD   C -17.720   5.039 -10.487 1.00 . B B . 213 GLU CD   1 1 
       11 22103 2 2 81 GLU CG   C -16.216   5.252 -10.322 1.00 . B B . 213 GLU CG   1 1 
       11 22104 2 2 81 GLU H    H -13.977   3.855  -9.652 1.00 . B B . 213 GLU H    1 1 
       11 22105 2 2 81 GLU HA   H -16.039   2.666 -11.083 1.00 . B B . 213 GLU HA   1 1 
       11 22106 2 2 81 GLU HB2  H -14.416   5.206 -11.487 1.00 . B B . 213 GLU HB2  1 1 
       11 22107 2 2 81 GLU HB3  H -15.861   4.878 -12.422 1.00 . B B . 213 GLU HB3  1 1 
       11 22108 2 2 81 GLU HG2  H -15.913   4.806  -9.375 1.00 . B B . 213 GLU HG2  1 1 
       11 22109 2 2 81 GLU HG3  H -16.015   6.319 -10.255 1.00 . B B . 213 GLU HG3  1 1 
       11 22110 2 2 81 GLU N    N -14.187   3.017 -10.185 1.00 . B B . 213 GLU N    1 1 
       11 22111 2 2 81 GLU O    O -15.250   2.098 -13.462 1.00 . B B . 213 GLU O    1 1 
       11 22112 2 2 81 GLU OE1  O -18.153   4.328 -11.416 1.00 . B B . 213 GLU OE1  1 1 
       11 22113 2 2 81 GLU OE2  O -18.495   5.605  -9.683 1.00 . B B . 213 GLU OE2  1 1 
       11 22114 2 2 82 GLN C    C -12.390   0.634 -13.867 1.00 . B B . 214 GLN C    1 1 
       11 22115 2 2 82 GLN CA   C -12.517   2.157 -13.950 1.00 . B B . 214 GLN CA   1 1 
       11 22116 2 2 82 GLN CB   C -11.165   2.873 -14.050 1.00 . B B . 214 GLN CB   1 1 
       11 22117 2 2 82 GLN CD   C  -9.231   3.570 -15.448 1.00 . B B . 214 GLN CD   1 1 
       11 22118 2 2 82 GLN CG   C -10.357   2.550 -15.306 1.00 . B B . 214 GLN CG   1 1 
       11 22119 2 2 82 GLN H    H -12.656   3.086 -12.031 1.00 . B B . 214 GLN H    1 1 
       11 22120 2 2 82 GLN HA   H -13.105   2.399 -14.831 1.00 . B B . 214 GLN HA   1 1 
       11 22121 2 2 82 GLN HB2  H -11.370   3.943 -14.055 1.00 . B B . 214 GLN HB2  1 1 
       11 22122 2 2 82 GLN HB3  H -10.553   2.645 -13.180 1.00 . B B . 214 GLN HB3  1 1 
       11 22123 2 2 82 GLN HE21 H  -7.816   2.249 -14.845 1.00 . B B . 214 GLN HE21 1 1 
       11 22124 2 2 82 GLN HE22 H  -7.251   3.881 -15.184 1.00 . B B . 214 GLN HE22 1 1 
       11 22125 2 2 82 GLN HG2  H  -9.949   1.542 -15.227 1.00 . B B . 214 GLN HG2  1 1 
       11 22126 2 2 82 GLN HG3  H -11.008   2.611 -16.176 1.00 . B B . 214 GLN HG3  1 1 
       11 22127 2 2 82 GLN N    N -13.203   2.676 -12.777 1.00 . B B . 214 GLN N    1 1 
       11 22128 2 2 82 GLN NE2  N  -8.011   3.217 -15.091 1.00 . B B . 214 GLN NE2  1 1 
       11 22129 2 2 82 GLN O    O -12.501  -0.062 -14.882 1.00 . B B . 214 GLN O    1 1 
       11 22130 2 2 82 GLN OE1  O  -9.463   4.729 -15.790 1.00 . B B . 214 GLN OE1  1 1 
       11 22131 2 2 83 TYR C    C -13.361  -2.021 -12.412 1.00 . B B . 215 TYR C    1 1 
       11 22132 2 2 83 TYR CA   C -12.001  -1.307 -12.403 1.00 . B B . 215 TYR CA   1 1 
       11 22133 2 2 83 TYR CB   C -11.305  -1.501 -11.052 1.00 . B B . 215 TYR CB   1 1 
       11 22134 2 2 83 TYR CD1  C  -9.057  -0.658 -11.985 1.00 . B B . 215 TYR CD1  1 1 
       11 22135 2 2 83 TYR CD2  C  -9.414  -0.751  -9.583 1.00 . B B . 215 TYR CD2  1 1 
       11 22136 2 2 83 TYR CE1  C  -7.744  -0.200 -11.772 1.00 . B B . 215 TYR CE1  1 1 
       11 22137 2 2 83 TYR CE2  C  -8.098  -0.319  -9.357 1.00 . B B . 215 TYR CE2  1 1 
       11 22138 2 2 83 TYR CG   C  -9.895  -0.949 -10.888 1.00 . B B . 215 TYR CG   1 1 
       11 22139 2 2 83 TYR CZ   C  -7.250  -0.060 -10.455 1.00 . B B . 215 TYR CZ   1 1 
       11 22140 2 2 83 TYR H    H -12.065   0.742 -11.874 1.00 . B B . 215 TYR H    1 1 
       11 22141 2 2 83 TYR HA   H -11.368  -1.750 -13.171 1.00 . B B . 215 TYR HA   1 1 
       11 22142 2 2 83 TYR HB2  H -11.926  -1.036 -10.291 1.00 . B B . 215 TYR HB2  1 1 
       11 22143 2 2 83 TYR HB3  H -11.266  -2.570 -10.841 1.00 . B B . 215 TYR HB3  1 1 
       11 22144 2 2 83 TYR HD1  H  -9.404  -0.780 -13.001 1.00 . B B . 215 TYR HD1  1 1 
       11 22145 2 2 83 TYR HD2  H -10.067  -0.951  -8.747 1.00 . B B . 215 TYR HD2  1 1 
       11 22146 2 2 83 TYR HE1  H  -7.123   0.021 -12.628 1.00 . B B . 215 TYR HE1  1 1 
       11 22147 2 2 83 TYR HE2  H  -7.745  -0.214  -8.342 1.00 . B B . 215 TYR HE2  1 1 
       11 22148 2 2 83 TYR HH   H  -5.710   0.088  -9.326 1.00 . B B . 215 TYR HH   1 1 
       11 22149 2 2 83 TYR N    N -12.147   0.113 -12.668 1.00 . B B . 215 TYR N    1 1 
       11 22150 2 2 83 TYR O    O -13.427  -3.140 -12.919 1.00 . B B . 215 TYR O    1 1 
       11 22151 2 2 83 TYR OH   O  -5.954   0.298 -10.232 1.00 . B B . 215 TYR OH   1 1 
       11 22152 2 2 84 THR C    C -16.269  -2.398 -13.254 1.00 . B B . 216 THR C    1 1 
       11 22153 2 2 84 THR CA   C -15.767  -2.001 -11.870 1.00 . B B . 216 THR CA   1 1 
       11 22154 2 2 84 THR CB   C -16.788  -1.029 -11.252 1.00 . B B . 216 THR CB   1 1 
       11 22155 2 2 84 THR CG2  C -16.734  -1.049  -9.729 1.00 . B B . 216 THR CG2  1 1 
       11 22156 2 2 84 THR H    H -14.343  -0.475 -11.492 1.00 . B B . 216 THR H    1 1 
       11 22157 2 2 84 THR HA   H -15.720  -2.906 -11.260 1.00 . B B . 216 THR HA   1 1 
       11 22158 2 2 84 THR HB   H -17.786  -1.347 -11.543 1.00 . B B . 216 THR HB   1 1 
       11 22159 2 2 84 THR HG1  H -16.240   0.265 -12.605 1.00 . B B . 216 THR HG1  1 1 
       11 22160 2 2 84 THR HG21 H -15.756  -0.728  -9.379 1.00 . B B . 216 THR HG21 1 1 
       11 22161 2 2 84 THR HG22 H -16.932  -2.063  -9.382 1.00 . B B . 216 THR HG22 1 1 
       11 22162 2 2 84 THR HG23 H -17.502  -0.387  -9.333 1.00 . B B . 216 THR HG23 1 1 
       11 22163 2 2 84 THR N    N -14.435  -1.400 -11.911 1.00 . B B . 216 THR N    1 1 
       11 22164 2 2 84 THR O    O -15.915  -1.767 -14.256 1.00 . B B . 216 THR O    1 1 
       11 22165 2 2 84 THR OG1  O -16.607   0.300 -11.707 1.00 . B B . 216 THR OG1  1 1 
       11 22166 2 2 85 LYS C    C -19.103  -4.472 -14.090 1.00 . B B . 217 LYS C    1 1 
       11 22167 2 2 85 LYS CA   C -17.735  -3.952 -14.490 1.00 . B B . 217 LYS CA   1 1 
       11 22168 2 2 85 LYS CB   C -16.843  -5.042 -15.113 1.00 . B B . 217 LYS CB   1 1 
       11 22169 2 2 85 LYS CD   C -16.887  -4.233 -17.533 1.00 . B B . 217 LYS CD   1 1 
       11 22170 2 2 85 LYS CE   C -17.849  -4.203 -18.721 1.00 . B B . 217 LYS CE   1 1 
       11 22171 2 2 85 LYS CG   C -17.238  -5.369 -16.558 1.00 . B B . 217 LYS CG   1 1 
       11 22172 2 2 85 LYS H    H -17.400  -3.931 -12.462 1.00 . B B . 217 LYS H    1 1 
       11 22173 2 2 85 LYS HA   H -17.881  -3.112 -15.162 1.00 . B B . 217 LYS HA   1 1 
       11 22174 2 2 85 LYS HB2  H -15.800  -4.720 -15.104 1.00 . B B . 217 LYS HB2  1 1 
       11 22175 2 2 85 LYS HB3  H -16.923  -5.949 -14.511 1.00 . B B . 217 LYS HB3  1 1 
       11 22176 2 2 85 LYS HD2  H -16.948  -3.266 -17.039 1.00 . B B . 217 LYS HD2  1 1 
       11 22177 2 2 85 LYS HD3  H -15.862  -4.366 -17.877 1.00 . B B . 217 LYS HD3  1 1 
       11 22178 2 2 85 LYS HE2  H -18.874  -4.188 -18.341 1.00 . B B . 217 LYS HE2  1 1 
       11 22179 2 2 85 LYS HE3  H -17.681  -3.283 -19.287 1.00 . B B . 217 LYS HE3  1 1 
       11 22180 2 2 85 LYS HG2  H -16.706  -6.264 -16.875 1.00 . B B . 217 LYS HG2  1 1 
       11 22181 2 2 85 LYS HG3  H -18.303  -5.585 -16.603 1.00 . B B . 217 LYS HG3  1 1 
       11 22182 2 2 85 LYS HZ1  H -17.708  -6.243 -19.101 1.00 . B B . 217 LYS HZ1  1 1 
       11 22183 2 2 85 LYS HZ2  H -16.735  -5.340 -20.035 1.00 . B B . 217 LYS HZ2  1 1 
       11 22184 2 2 85 LYS HZ3  H -18.358  -5.372 -20.341 1.00 . B B . 217 LYS HZ3  1 1 
       11 22185 2 2 85 LYS N    N -17.113  -3.426 -13.294 1.00 . B B . 217 LYS N    1 1 
       11 22186 2 2 85 LYS NZ   N -17.658  -5.363 -19.610 1.00 . B B . 217 LYS NZ   1 1 
       11 22187 2 2 85 LYS O    O -19.334  -4.652 -12.875 1.00 . B B . 217 LYS O    1 1 
       12 22188 1 1  1 GLY C    C   5.578 -19.243  15.994 1.00 . A A .  70 GLY C    1 1 
       12 22189 1 1  1 GLY CA   C   6.826 -19.167  15.136 1.00 . A A .  70 GLY CA   1 1 
       12 22190 1 1  1 GLY H1   H   8.138 -19.419  16.752 1.00 . A A .  70 GLY H1   1 1 
       12 22191 1 1  1 GLY HA2  H   7.063 -18.120  14.948 1.00 . A A .  70 GLY HA2  1 1 
       12 22192 1 1  1 GLY HA3  H   6.661 -19.688  14.194 1.00 . A A .  70 GLY HA3  1 1 
       12 22193 1 1  1 GLY N    N   7.945 -19.797  15.847 1.00 . A A .  70 GLY N    1 1 
       12 22194 1 1  1 GLY O    O   5.385 -18.390  16.857 1.00 . A A .  70 GLY O    1 1 
       12 22195 1 1  2 GLU C    C   2.413 -19.545  16.303 1.00 . A A .  71 GLU C    1 1 
       12 22196 1 1  2 GLU CA   C   3.510 -20.607  16.452 1.00 . A A .  71 GLU CA   1 1 
       12 22197 1 1  2 GLU CB   C   3.757 -21.042  17.915 1.00 . A A .  71 GLU CB   1 1 
       12 22198 1 1  2 GLU CD   C   5.750 -22.520  17.353 1.00 . A A .  71 GLU CD   1 1 
       12 22199 1 1  2 GLU CG   C   4.391 -22.438  18.037 1.00 . A A .  71 GLU CG   1 1 
       12 22200 1 1  2 GLU H    H   5.015 -20.922  15.027 1.00 . A A .  71 GLU H    1 1 
       12 22201 1 1  2 GLU HA   H   3.119 -21.480  15.933 1.00 . A A .  71 GLU HA   1 1 
       12 22202 1 1  2 GLU HB2  H   4.384 -20.312  18.424 1.00 . A A .  71 GLU HB2  1 1 
       12 22203 1 1  2 GLU HB3  H   2.806 -21.080  18.445 1.00 . A A .  71 GLU HB3  1 1 
       12 22204 1 1  2 GLU HG2  H   4.504 -22.695  19.090 1.00 . A A .  71 GLU HG2  1 1 
       12 22205 1 1  2 GLU HG3  H   3.722 -23.172  17.593 1.00 . A A .  71 GLU HG3  1 1 
       12 22206 1 1  2 GLU N    N   4.762 -20.275  15.771 1.00 . A A .  71 GLU N    1 1 
       12 22207 1 1  2 GLU O    O   2.646 -18.416  15.862 1.00 . A A .  71 GLU O    1 1 
       12 22208 1 1  2 GLU OE1  O   6.725 -21.971  17.913 1.00 . A A .  71 GLU OE1  1 1 
       12 22209 1 1  2 GLU OE2  O   5.824 -23.054  16.222 1.00 . A A .  71 GLU OE2  1 1 
       12 22210 1 1  3 LEU C    C  -0.381 -18.712  15.178 1.00 . A A .  72 LEU C    1 1 
       12 22211 1 1  3 LEU CA   C  -0.038 -19.133  16.617 1.00 . A A .  72 LEU CA   1 1 
       12 22212 1 1  3 LEU CB   C   0.008 -17.973  17.636 1.00 . A A .  72 LEU CB   1 1 
       12 22213 1 1  3 LEU CD1  C  -2.485 -17.948  18.165 1.00 . A A .  72 LEU CD1  1 1 
       12 22214 1 1  3 LEU CD2  C  -0.941 -19.288  19.621 1.00 . A A .  72 LEU CD2  1 1 
       12 22215 1 1  3 LEU CG   C  -1.066 -18.043  18.734 1.00 . A A .  72 LEU CG   1 1 
       12 22216 1 1  3 LEU H    H   1.093 -20.886  17.022 1.00 . A A .  72 LEU H    1 1 
       12 22217 1 1  3 LEU HA   H  -0.842 -19.805  16.913 1.00 . A A .  72 LEU HA   1 1 
       12 22218 1 1  3 LEU HB2  H   0.983 -17.952  18.121 1.00 . A A .  72 LEU HB2  1 1 
       12 22219 1 1  3 LEU HB3  H  -0.095 -17.024  17.110 1.00 . A A .  72 LEU HB3  1 1 
       12 22220 1 1  3 LEU HD11 H  -3.197 -17.832  18.982 1.00 . A A .  72 LEU HD11 1 1 
       12 22221 1 1  3 LEU HD12 H  -2.745 -18.850  17.609 1.00 . A A .  72 LEU HD12 1 1 
       12 22222 1 1  3 LEU HD13 H  -2.569 -17.092  17.493 1.00 . A A .  72 LEU HD13 1 1 
       12 22223 1 1  3 LEU HD21 H   0.068 -19.348  20.028 1.00 . A A .  72 LEU HD21 1 1 
       12 22224 1 1  3 LEU HD22 H  -1.149 -20.197  19.058 1.00 . A A .  72 LEU HD22 1 1 
       12 22225 1 1  3 LEU HD23 H  -1.647 -19.222  20.449 1.00 . A A .  72 LEU HD23 1 1 
       12 22226 1 1  3 LEU HG   H  -0.918 -17.176  19.378 1.00 . A A .  72 LEU HG   1 1 
       12 22227 1 1  3 LEU N    N   1.189 -19.935  16.678 1.00 . A A .  72 LEU N    1 1 
       12 22228 1 1  3 LEU O    O  -1.167 -17.790  14.940 1.00 . A A .  72 LEU O    1 1 
       12 22229 1 1  4 ASN C    C  -1.079 -20.054  12.313 1.00 . A A .  73 ASN C    1 1 
       12 22230 1 1  4 ASN CA   C   0.110 -19.219  12.780 1.00 . A A .  73 ASN CA   1 1 
       12 22231 1 1  4 ASN CB   C   1.391 -19.768  12.134 1.00 . A A .  73 ASN CB   1 1 
       12 22232 1 1  4 ASN CG   C   1.385 -19.736  10.612 1.00 . A A .  73 ASN CG   1 1 
       12 22233 1 1  4 ASN H    H   0.859 -20.117  14.533 1.00 . A A .  73 ASN H    1 1 
       12 22234 1 1  4 ASN HA   H  -0.039 -18.167  12.531 1.00 . A A .  73 ASN HA   1 1 
       12 22235 1 1  4 ASN HB2  H   2.253 -19.215  12.503 1.00 . A A .  73 ASN HB2  1 1 
       12 22236 1 1  4 ASN HB3  H   1.512 -20.807  12.448 1.00 . A A .  73 ASN HB3  1 1 
       12 22237 1 1  4 ASN HD21 H   1.165 -17.685  10.490 1.00 . A A .  73 ASN HD21 1 1 
       12 22238 1 1  4 ASN HD22 H   1.368 -18.555   8.980 1.00 . A A .  73 ASN HD22 1 1 
       12 22239 1 1  4 ASN N    N   0.248 -19.382  14.215 1.00 . A A .  73 ASN N    1 1 
       12 22240 1 1  4 ASN ND2  N   1.312 -18.567  10.000 1.00 . A A .  73 ASN ND2  1 1 
       12 22241 1 1  4 ASN O    O  -1.489 -20.989  13.004 1.00 . A A .  73 ASN O    1 1 
       12 22242 1 1  4 ASN OD1  O   1.491 -20.768   9.963 1.00 . A A .  73 ASN OD1  1 1 
       12 22243 1 1  5 ALA C    C  -2.568 -20.327   9.059 1.00 . A A .  74 ALA C    1 1 
       12 22244 1 1  5 ALA CA   C  -2.764 -20.423  10.556 1.00 . A A .  74 ALA CA   1 1 
       12 22245 1 1  5 ALA CB   C  -4.112 -19.771  10.870 1.00 . A A .  74 ALA CB   1 1 
       12 22246 1 1  5 ALA H    H  -1.290 -18.949  10.614 1.00 . A A .  74 ALA H    1 1 
       12 22247 1 1  5 ALA HA   H  -2.766 -21.469  10.871 1.00 . A A .  74 ALA HA   1 1 
       12 22248 1 1  5 ALA HB1  H  -4.876 -20.263  10.273 1.00 . A A .  74 ALA HB1  1 1 
       12 22249 1 1  5 ALA HB2  H  -4.364 -19.874  11.918 1.00 . A A .  74 ALA HB2  1 1 
       12 22250 1 1  5 ALA HB3  H  -4.097 -18.721  10.592 1.00 . A A .  74 ALA HB3  1 1 
       12 22251 1 1  5 ALA N    N  -1.650 -19.716  11.164 1.00 . A A .  74 ALA N    1 1 
       12 22252 1 1  5 ALA O    O  -2.148 -19.272   8.567 1.00 . A A .  74 ALA O    1 1 
       12 22253 1 1  6 ILE C    C  -3.753 -20.387   6.312 1.00 . A A .  75 ILE C    1 1 
       12 22254 1 1  6 ILE CA   C  -2.828 -21.454   6.914 1.00 . A A .  75 ILE CA   1 1 
       12 22255 1 1  6 ILE CB   C  -3.084 -22.903   6.416 1.00 . A A .  75 ILE CB   1 1 
       12 22256 1 1  6 ILE CD1  C  -5.664 -23.188   6.418 1.00 . A A .  75 ILE CD1  1 1 
       12 22257 1 1  6 ILE CG1  C  -4.320 -23.647   6.985 1.00 . A A .  75 ILE CG1  1 1 
       12 22258 1 1  6 ILE CG2  C  -1.850 -23.750   6.778 1.00 . A A .  75 ILE CG2  1 1 
       12 22259 1 1  6 ILE H    H  -3.254 -22.216   8.842 1.00 . A A .  75 ILE H    1 1 
       12 22260 1 1  6 ILE HA   H  -1.808 -21.175   6.644 1.00 . A A .  75 ILE HA   1 1 
       12 22261 1 1  6 ILE HB   H  -3.158 -22.886   5.327 1.00 . A A .  75 ILE HB   1 1 
       12 22262 1 1  6 ILE HD11 H  -6.449 -23.864   6.761 1.00 . A A .  75 ILE HD11 1 1 
       12 22263 1 1  6 ILE HD12 H  -5.891 -22.190   6.772 1.00 . A A .  75 ILE HD12 1 1 
       12 22264 1 1  6 ILE HD13 H  -5.634 -23.202   5.328 1.00 . A A .  75 ILE HD13 1 1 
       12 22265 1 1  6 ILE HG12 H  -4.229 -24.706   6.746 1.00 . A A .  75 ILE HG12 1 1 
       12 22266 1 1  6 ILE HG13 H  -4.350 -23.572   8.072 1.00 . A A .  75 ILE HG13 1 1 
       12 22267 1 1  6 ILE HG21 H  -1.762 -23.847   7.862 1.00 . A A .  75 ILE HG21 1 1 
       12 22268 1 1  6 ILE HG22 H  -1.937 -24.743   6.337 1.00 . A A .  75 ILE HG22 1 1 
       12 22269 1 1  6 ILE HG23 H  -0.945 -23.281   6.392 1.00 . A A .  75 ILE HG23 1 1 
       12 22270 1 1  6 ILE N    N  -2.927 -21.395   8.357 1.00 . A A .  75 ILE N    1 1 
       12 22271 1 1  6 ILE O    O  -4.740 -19.963   6.932 1.00 . A A .  75 ILE O    1 1 
       12 22272 1 1  7 SER C    C  -5.568 -19.472   4.022 1.00 . A A .  76 SER C    1 1 
       12 22273 1 1  7 SER CA   C  -4.161 -18.947   4.358 1.00 . A A .  76 SER CA   1 1 
       12 22274 1 1  7 SER CB   C  -3.363 -18.612   3.088 1.00 . A A .  76 SER CB   1 1 
       12 22275 1 1  7 SER H    H  -2.603 -20.314   4.633 1.00 . A A .  76 SER H    1 1 
       12 22276 1 1  7 SER HA   H  -4.256 -18.052   4.973 1.00 . A A .  76 SER HA   1 1 
       12 22277 1 1  7 SER HB2  H  -3.464 -19.437   2.380 1.00 . A A .  76 SER HB2  1 1 
       12 22278 1 1  7 SER HB3  H  -3.760 -17.707   2.629 1.00 . A A .  76 SER HB3  1 1 
       12 22279 1 1  7 SER HG   H  -1.852 -17.536   3.774 1.00 . A A .  76 SER HG   1 1 
       12 22280 1 1  7 SER N    N  -3.416 -19.948   5.103 1.00 . A A .  76 SER N    1 1 
       12 22281 1 1  7 SER O    O  -5.904 -20.630   4.286 1.00 . A A .  76 SER O    1 1 
       12 22282 1 1  7 SER OG   O  -1.982 -18.426   3.377 1.00 . A A .  76 SER OG   1 1 
       12 22283 1 1  8 GLY C    C  -8.434 -18.035   2.165 1.00 . A A .  77 GLY C    1 1 
       12 22284 1 1  8 GLY CA   C  -7.769 -19.056   3.077 1.00 . A A .  77 GLY CA   1 1 
       12 22285 1 1  8 GLY H    H  -6.181 -17.684   3.205 1.00 . A A .  77 GLY H    1 1 
       12 22286 1 1  8 GLY HA2  H  -7.718 -20.023   2.572 1.00 . A A .  77 GLY HA2  1 1 
       12 22287 1 1  8 GLY HA3  H  -8.367 -19.152   3.982 1.00 . A A .  77 GLY HA3  1 1 
       12 22288 1 1  8 GLY N    N  -6.424 -18.638   3.436 1.00 . A A .  77 GLY N    1 1 
       12 22289 1 1  8 GLY O    O  -7.935 -16.911   2.054 1.00 . A A .  77 GLY O    1 1 
       12 22290 1 1  9 PRO C    C -11.017 -16.503   1.473 1.00 . A A .  78 PRO C    1 1 
       12 22291 1 1  9 PRO CA   C -10.290 -17.542   0.620 1.00 . A A .  78 PRO CA   1 1 
       12 22292 1 1  9 PRO CB   C -11.208 -18.477  -0.169 1.00 . A A .  78 PRO CB   1 1 
       12 22293 1 1  9 PRO CD   C -10.174 -19.718   1.601 1.00 . A A .  78 PRO CD   1 1 
       12 22294 1 1  9 PRO CG   C -11.472 -19.619   0.808 1.00 . A A .  78 PRO CG   1 1 
       12 22295 1 1  9 PRO HA   H  -9.608 -17.049  -0.067 1.00 . A A .  78 PRO HA   1 1 
       12 22296 1 1  9 PRO HB2  H -12.126 -17.988  -0.495 1.00 . A A .  78 PRO HB2  1 1 
       12 22297 1 1  9 PRO HB3  H -10.655 -18.863  -1.024 1.00 . A A .  78 PRO HB3  1 1 
       12 22298 1 1  9 PRO HD2  H -10.385 -19.995   2.634 1.00 . A A .  78 PRO HD2  1 1 
       12 22299 1 1  9 PRO HD3  H  -9.519 -20.454   1.141 1.00 . A A .  78 PRO HD3  1 1 
       12 22300 1 1  9 PRO HG2  H -12.284 -19.345   1.478 1.00 . A A .  78 PRO HG2  1 1 
       12 22301 1 1  9 PRO HG3  H -11.698 -20.549   0.287 1.00 . A A .  78 PRO HG3  1 1 
       12 22302 1 1  9 PRO N    N  -9.546 -18.408   1.514 1.00 . A A .  78 PRO N    1 1 
       12 22303 1 1  9 PRO O    O -12.154 -16.721   1.899 1.00 . A A .  78 PRO O    1 1 
       12 22304 1 1 10 ASN C    C -10.337 -12.989   2.060 1.00 . A A .  79 ASN C    1 1 
       12 22305 1 1 10 ASN CA   C -10.885 -14.303   2.562 1.00 . A A .  79 ASN CA   1 1 
       12 22306 1 1 10 ASN CB   C -10.482 -14.509   4.026 1.00 . A A .  79 ASN CB   1 1 
       12 22307 1 1 10 ASN CG   C -11.519 -15.358   4.725 1.00 . A A .  79 ASN CG   1 1 
       12 22308 1 1 10 ASN H    H  -9.421 -15.254   1.375 1.00 . A A .  79 ASN H    1 1 
       12 22309 1 1 10 ASN HA   H -11.975 -14.291   2.491 1.00 . A A .  79 ASN HA   1 1 
       12 22310 1 1 10 ASN HB2  H  -9.496 -14.968   4.090 1.00 . A A .  79 ASN HB2  1 1 
       12 22311 1 1 10 ASN HB3  H -10.445 -13.542   4.528 1.00 . A A .  79 ASN HB3  1 1 
       12 22312 1 1 10 ASN HD21 H -10.227 -16.897   5.065 1.00 . A A .  79 ASN HD21 1 1 
       12 22313 1 1 10 ASN HD22 H -11.893 -17.201   5.467 1.00 . A A .  79 ASN HD22 1 1 
       12 22314 1 1 10 ASN N    N -10.355 -15.380   1.747 1.00 . A A .  79 ASN N    1 1 
       12 22315 1 1 10 ASN ND2  N -11.187 -16.578   5.103 1.00 . A A .  79 ASN ND2  1 1 
       12 22316 1 1 10 ASN O    O  -9.124 -12.799   1.996 1.00 . A A .  79 ASN O    1 1 
       12 22317 1 1 10 ASN OD1  O -12.644 -14.904   4.924 1.00 . A A .  79 ASN OD1  1 1 
       12 22318 1 1 11 GLU C    C -10.040  -9.992   2.203 1.00 . A A .  80 GLU C    1 1 
       12 22319 1 1 11 GLU CA   C -10.930 -10.756   1.215 1.00 . A A .  80 GLU CA   1 1 
       12 22320 1 1 11 GLU CB   C -12.236 -10.016   0.867 1.00 . A A .  80 GLU CB   1 1 
       12 22321 1 1 11 GLU CD   C -14.650  -9.777   1.678 1.00 . A A .  80 GLU CD   1 1 
       12 22322 1 1 11 GLU CG   C -13.175  -9.821   2.072 1.00 . A A .  80 GLU CG   1 1 
       12 22323 1 1 11 GLU H    H -12.227 -12.320   1.800 1.00 . A A .  80 GLU H    1 1 
       12 22324 1 1 11 GLU HA   H -10.351 -10.879   0.300 1.00 . A A .  80 GLU HA   1 1 
       12 22325 1 1 11 GLU HB2  H -11.993  -9.042   0.445 1.00 . A A .  80 GLU HB2  1 1 
       12 22326 1 1 11 GLU HB3  H -12.760 -10.598   0.108 1.00 . A A .  80 GLU HB3  1 1 
       12 22327 1 1 11 GLU HG2  H -13.042 -10.651   2.766 1.00 . A A .  80 GLU HG2  1 1 
       12 22328 1 1 11 GLU HG3  H -12.903  -8.915   2.607 1.00 . A A .  80 GLU HG3  1 1 
       12 22329 1 1 11 GLU N    N -11.246 -12.085   1.714 1.00 . A A .  80 GLU N    1 1 
       12 22330 1 1 11 GLU O    O  -8.980  -9.518   1.809 1.00 . A A .  80 GLU O    1 1 
       12 22331 1 1 11 GLU OE1  O -15.126  -8.788   1.082 1.00 . A A .  80 GLU OE1  1 1 
       12 22332 1 1 11 GLU OE2  O -15.357 -10.748   2.042 1.00 . A A .  80 GLU OE2  1 1 
       12 22333 1 1 12 PHE C    C  -8.244  -9.865   4.697 1.00 . A A .  81 PHE C    1 1 
       12 22334 1 1 12 PHE CA   C  -9.595  -9.193   4.465 1.00 . A A .  81 PHE CA   1 1 
       12 22335 1 1 12 PHE CB   C -10.345  -9.015   5.794 1.00 . A A .  81 PHE CB   1 1 
       12 22336 1 1 12 PHE CD1  C -11.032  -6.612   5.343 1.00 . A A .  81 PHE CD1  1 1 
       12 22337 1 1 12 PHE CD2  C -12.623  -8.085   6.432 1.00 . A A .  81 PHE CD2  1 1 
       12 22338 1 1 12 PHE CE1  C -11.945  -5.549   5.431 1.00 . A A .  81 PHE CE1  1 1 
       12 22339 1 1 12 PHE CE2  C -13.527  -7.012   6.550 1.00 . A A .  81 PHE CE2  1 1 
       12 22340 1 1 12 PHE CG   C -11.365  -7.891   5.831 1.00 . A A .  81 PHE CG   1 1 
       12 22341 1 1 12 PHE CZ   C -13.188  -5.743   6.048 1.00 . A A .  81 PHE CZ   1 1 
       12 22342 1 1 12 PHE H    H -11.291 -10.316   3.770 1.00 . A A .  81 PHE H    1 1 
       12 22343 1 1 12 PHE HA   H  -9.371  -8.211   4.055 1.00 . A A .  81 PHE HA   1 1 
       12 22344 1 1 12 PHE HB2  H -10.820  -9.958   6.064 1.00 . A A .  81 PHE HB2  1 1 
       12 22345 1 1 12 PHE HB3  H  -9.613  -8.795   6.573 1.00 . A A .  81 PHE HB3  1 1 
       12 22346 1 1 12 PHE HD1  H -10.061  -6.414   4.914 1.00 . A A .  81 PHE HD1  1 1 
       12 22347 1 1 12 PHE HD2  H -12.887  -9.056   6.829 1.00 . A A .  81 PHE HD2  1 1 
       12 22348 1 1 12 PHE HE1  H -11.687  -4.576   5.038 1.00 . A A .  81 PHE HE1  1 1 
       12 22349 1 1 12 PHE HE2  H -14.488  -7.149   7.029 1.00 . A A .  81 PHE HE2  1 1 
       12 22350 1 1 12 PHE HZ   H -13.870  -4.912   6.136 1.00 . A A .  81 PHE HZ   1 1 
       12 22351 1 1 12 PHE N    N -10.407  -9.913   3.487 1.00 . A A .  81 PHE N    1 1 
       12 22352 1 1 12 PHE O    O  -7.253  -9.166   4.913 1.00 . A A .  81 PHE O    1 1 
       12 22353 1 1 13 ALA C    C  -5.939 -11.565   3.789 1.00 . A A .  82 ALA C    1 1 
       12 22354 1 1 13 ALA CA   C  -6.940 -11.918   4.882 1.00 . A A .  82 ALA CA   1 1 
       12 22355 1 1 13 ALA CB   C  -7.182 -13.431   4.908 1.00 . A A .  82 ALA CB   1 1 
       12 22356 1 1 13 ALA H    H  -9.022 -11.722   4.476 1.00 . A A .  82 ALA H    1 1 
       12 22357 1 1 13 ALA HA   H  -6.522 -11.607   5.838 1.00 . A A .  82 ALA HA   1 1 
       12 22358 1 1 13 ALA HB1  H  -7.926 -13.680   5.661 1.00 . A A .  82 ALA HB1  1 1 
       12 22359 1 1 13 ALA HB2  H  -7.524 -13.780   3.934 1.00 . A A .  82 ALA HB2  1 1 
       12 22360 1 1 13 ALA HB3  H  -6.247 -13.941   5.146 1.00 . A A .  82 ALA HB3  1 1 
       12 22361 1 1 13 ALA N    N  -8.184 -11.198   4.667 1.00 . A A .  82 ALA N    1 1 
       12 22362 1 1 13 ALA O    O  -4.819 -11.137   4.087 1.00 . A A .  82 ALA O    1 1 
       12 22363 1 1 14 GLU C    C  -5.215  -9.961   1.258 1.00 . A A .  83 GLU C    1 1 
       12 22364 1 1 14 GLU CA   C  -5.514 -11.456   1.392 1.00 . A A .  83 GLU CA   1 1 
       12 22365 1 1 14 GLU CB   C  -6.140 -12.093   0.147 1.00 . A A .  83 GLU CB   1 1 
       12 22366 1 1 14 GLU CD   C  -3.846 -12.611  -1.015 1.00 . A A .  83 GLU CD   1 1 
       12 22367 1 1 14 GLU CG   C  -5.258 -11.998  -1.106 1.00 . A A .  83 GLU CG   1 1 
       12 22368 1 1 14 GLU H    H  -7.295 -12.093   2.360 1.00 . A A .  83 GLU H    1 1 
       12 22369 1 1 14 GLU HA   H  -4.570 -11.952   1.602 1.00 . A A .  83 GLU HA   1 1 
       12 22370 1 1 14 GLU HB2  H  -6.346 -13.147   0.350 1.00 . A A .  83 GLU HB2  1 1 
       12 22371 1 1 14 GLU HB3  H  -7.095 -11.605  -0.057 1.00 . A A .  83 GLU HB3  1 1 
       12 22372 1 1 14 GLU HG2  H  -5.799 -12.488  -1.917 1.00 . A A .  83 GLU HG2  1 1 
       12 22373 1 1 14 GLU HG3  H  -5.161 -10.945  -1.370 1.00 . A A .  83 GLU HG3  1 1 
       12 22374 1 1 14 GLU N    N  -6.358 -11.734   2.535 1.00 . A A .  83 GLU N    1 1 
       12 22375 1 1 14 GLU O    O  -4.111  -9.605   0.850 1.00 . A A .  83 GLU O    1 1 
       12 22376 1 1 14 GLU OE1  O  -3.430 -13.187   0.026 1.00 . A A .  83 GLU OE1  1 1 
       12 22377 1 1 14 GLU OE2  O  -3.114 -12.494  -2.021 1.00 . A A .  83 GLU OE2  1 1 
       12 22378 1 1 15 PHE C    C  -4.717  -7.286   2.453 1.00 . A A .  84 PHE C    1 1 
       12 22379 1 1 15 PHE CA   C  -5.926  -7.641   1.584 1.00 . A A .  84 PHE CA   1 1 
       12 22380 1 1 15 PHE CB   C  -7.186  -6.913   2.053 1.00 . A A .  84 PHE CB   1 1 
       12 22381 1 1 15 PHE CD1  C  -6.773  -4.664   0.987 1.00 . A A .  84 PHE CD1  1 1 
       12 22382 1 1 15 PHE CD2  C  -7.178  -4.756   3.386 1.00 . A A .  84 PHE CD2  1 1 
       12 22383 1 1 15 PHE CE1  C  -6.640  -3.268   1.065 1.00 . A A .  84 PHE CE1  1 1 
       12 22384 1 1 15 PHE CE2  C  -7.081  -3.354   3.458 1.00 . A A .  84 PHE CE2  1 1 
       12 22385 1 1 15 PHE CG   C  -7.035  -5.412   2.147 1.00 . A A .  84 PHE CG   1 1 
       12 22386 1 1 15 PHE CZ   C  -6.813  -2.610   2.295 1.00 . A A .  84 PHE CZ   1 1 
       12 22387 1 1 15 PHE H    H  -7.044  -9.417   1.968 1.00 . A A .  84 PHE H    1 1 
       12 22388 1 1 15 PHE HA   H  -5.714  -7.360   0.550 1.00 . A A .  84 PHE HA   1 1 
       12 22389 1 1 15 PHE HB2  H  -7.992  -7.125   1.353 1.00 . A A .  84 PHE HB2  1 1 
       12 22390 1 1 15 PHE HB3  H  -7.482  -7.297   3.027 1.00 . A A .  84 PHE HB3  1 1 
       12 22391 1 1 15 PHE HD1  H  -6.667  -5.158   0.033 1.00 . A A .  84 PHE HD1  1 1 
       12 22392 1 1 15 PHE HD2  H  -7.365  -5.319   4.288 1.00 . A A .  84 PHE HD2  1 1 
       12 22393 1 1 15 PHE HE1  H  -6.404  -2.689   0.184 1.00 . A A .  84 PHE HE1  1 1 
       12 22394 1 1 15 PHE HE2  H  -7.195  -2.841   4.406 1.00 . A A .  84 PHE HE2  1 1 
       12 22395 1 1 15 PHE HZ   H  -6.723  -1.533   2.343 1.00 . A A .  84 PHE HZ   1 1 
       12 22396 1 1 15 PHE N    N  -6.142  -9.079   1.645 1.00 . A A .  84 PHE N    1 1 
       12 22397 1 1 15 PHE O    O  -3.810  -6.598   1.988 1.00 . A A .  84 PHE O    1 1 
       12 22398 1 1 16 TYR C    C  -2.289  -8.158   4.065 1.00 . A A .  85 TYR C    1 1 
       12 22399 1 1 16 TYR CA   C  -3.565  -7.508   4.584 1.00 . A A .  85 TYR CA   1 1 
       12 22400 1 1 16 TYR CB   C  -3.889  -7.945   6.006 1.00 . A A .  85 TYR CB   1 1 
       12 22401 1 1 16 TYR CD1  C  -4.427  -5.632   6.888 1.00 . A A .  85 TYR CD1  1 1 
       12 22402 1 1 16 TYR CD2  C  -6.003  -7.442   7.296 1.00 . A A .  85 TYR CD2  1 1 
       12 22403 1 1 16 TYR CE1  C  -5.251  -4.746   7.601 1.00 . A A .  85 TYR CE1  1 1 
       12 22404 1 1 16 TYR CE2  C  -6.827  -6.569   8.021 1.00 . A A .  85 TYR CE2  1 1 
       12 22405 1 1 16 TYR CG   C  -4.794  -6.985   6.745 1.00 . A A .  85 TYR CG   1 1 
       12 22406 1 1 16 TYR CZ   C  -6.445  -5.219   8.191 1.00 . A A .  85 TYR CZ   1 1 
       12 22407 1 1 16 TYR H    H  -5.459  -8.341   4.027 1.00 . A A .  85 TYR H    1 1 
       12 22408 1 1 16 TYR HA   H  -3.392  -6.440   4.585 1.00 . A A .  85 TYR HA   1 1 
       12 22409 1 1 16 TYR HB2  H  -4.345  -8.927   5.972 1.00 . A A .  85 TYR HB2  1 1 
       12 22410 1 1 16 TYR HB3  H  -2.965  -8.036   6.574 1.00 . A A .  85 TYR HB3  1 1 
       12 22411 1 1 16 TYR HD1  H  -3.508  -5.257   6.453 1.00 . A A .  85 TYR HD1  1 1 
       12 22412 1 1 16 TYR HD2  H  -6.311  -8.464   7.139 1.00 . A A .  85 TYR HD2  1 1 
       12 22413 1 1 16 TYR HE1  H  -4.967  -3.705   7.691 1.00 . A A .  85 TYR HE1  1 1 
       12 22414 1 1 16 TYR HE2  H  -7.756  -6.943   8.429 1.00 . A A .  85 TYR HE2  1 1 
       12 22415 1 1 16 TYR HH   H  -6.748  -3.604   9.213 1.00 . A A .  85 TYR HH   1 1 
       12 22416 1 1 16 TYR N    N  -4.683  -7.777   3.696 1.00 . A A .  85 TYR N    1 1 
       12 22417 1 1 16 TYR O    O  -1.220  -7.566   4.195 1.00 . A A .  85 TYR O    1 1 
       12 22418 1 1 16 TYR OH   O  -7.261  -4.369   8.871 1.00 . A A .  85 TYR OH   1 1 
       12 22419 1 1 17 ASN C    C  -0.584  -9.128   1.839 1.00 . A A .  86 ASN C    1 1 
       12 22420 1 1 17 ASN CA   C  -1.208 -10.022   2.919 1.00 . A A .  86 ASN CA   1 1 
       12 22421 1 1 17 ASN CB   C  -1.623 -11.368   2.319 1.00 . A A .  86 ASN CB   1 1 
       12 22422 1 1 17 ASN CG   C  -1.978 -12.474   3.301 1.00 . A A .  86 ASN CG   1 1 
       12 22423 1 1 17 ASN H    H  -3.247  -9.840   3.355 1.00 . A A .  86 ASN H    1 1 
       12 22424 1 1 17 ASN HA   H  -0.474 -10.190   3.707 1.00 . A A .  86 ASN HA   1 1 
       12 22425 1 1 17 ASN HB2  H  -2.426 -11.233   1.603 1.00 . A A .  86 ASN HB2  1 1 
       12 22426 1 1 17 ASN HB3  H  -0.774 -11.716   1.766 1.00 . A A .  86 ASN HB3  1 1 
       12 22427 1 1 17 ASN HD21 H  -2.989 -13.500   1.865 1.00 . A A .  86 ASN HD21 1 1 
       12 22428 1 1 17 ASN HD22 H  -2.787 -14.320   3.432 1.00 . A A .  86 ASN HD22 1 1 
       12 22429 1 1 17 ASN N    N  -2.370  -9.350   3.465 1.00 . A A .  86 ASN N    1 1 
       12 22430 1 1 17 ASN ND2  N  -2.679 -13.500   2.843 1.00 . A A .  86 ASN ND2  1 1 
       12 22431 1 1 17 ASN O    O   0.631  -8.917   1.826 1.00 . A A .  86 ASN O    1 1 
       12 22432 1 1 17 ASN OD1  O  -1.612 -12.426   4.474 1.00 . A A .  86 ASN OD1  1 1 
       12 22433 1 1 18 ARG C    C  -0.409  -6.415   0.473 1.00 . A A .  87 ARG C    1 1 
       12 22434 1 1 18 ARG CA   C  -1.001  -7.686  -0.132 1.00 . A A .  87 ARG CA   1 1 
       12 22435 1 1 18 ARG CB   C  -2.206  -7.341  -1.016 1.00 . A A .  87 ARG CB   1 1 
       12 22436 1 1 18 ARG CD   C  -2.269  -8.388  -3.343 1.00 . A A .  87 ARG CD   1 1 
       12 22437 1 1 18 ARG CG   C  -2.732  -8.494  -1.887 1.00 . A A .  87 ARG CG   1 1 
       12 22438 1 1 18 ARG CZ   C  -0.304  -8.875  -4.768 1.00 . A A .  87 ARG CZ   1 1 
       12 22439 1 1 18 ARG H    H  -2.404  -8.807   1.022 1.00 . A A .  87 ARG H    1 1 
       12 22440 1 1 18 ARG HA   H  -0.235  -8.169  -0.743 1.00 . A A .  87 ARG HA   1 1 
       12 22441 1 1 18 ARG HB2  H  -3.022  -7.005  -0.382 1.00 . A A .  87 ARG HB2  1 1 
       12 22442 1 1 18 ARG HB3  H  -1.943  -6.500  -1.656 1.00 . A A .  87 ARG HB3  1 1 
       12 22443 1 1 18 ARG HD2  H  -2.960  -8.961  -3.957 1.00 . A A .  87 ARG HD2  1 1 
       12 22444 1 1 18 ARG HD3  H  -2.315  -7.346  -3.650 1.00 . A A .  87 ARG HD3  1 1 
       12 22445 1 1 18 ARG HE   H  -0.482  -9.404  -2.811 1.00 . A A .  87 ARG HE   1 1 
       12 22446 1 1 18 ARG HG2  H  -2.459  -9.461  -1.470 1.00 . A A .  87 ARG HG2  1 1 
       12 22447 1 1 18 ARG HG3  H  -3.823  -8.441  -1.881 1.00 . A A .  87 ARG HG3  1 1 
       12 22448 1 1 18 ARG HH11 H  -1.634  -7.608  -5.752 1.00 . A A .  87 ARG HH11 1 1 
       12 22449 1 1 18 ARG HH12 H  -0.262  -8.199  -6.659 1.00 . A A .  87 ARG HH12 1 1 
       12 22450 1 1 18 ARG HH21 H   1.284 -10.087  -4.237 1.00 . A A .  87 ARG HH21 1 1 
       12 22451 1 1 18 ARG HH22 H   1.280  -9.523  -5.862 1.00 . A A .  87 ARG HH22 1 1 
       12 22452 1 1 18 ARG N    N  -1.416  -8.582   0.944 1.00 . A A .  87 ARG N    1 1 
       12 22453 1 1 18 ARG NE   N  -0.916  -8.900  -3.581 1.00 . A A .  87 ARG NE   1 1 
       12 22454 1 1 18 ARG NH1  N  -0.823  -8.226  -5.804 1.00 . A A .  87 ARG NH1  1 1 
       12 22455 1 1 18 ARG NH2  N   0.824  -9.536  -4.953 1.00 . A A .  87 ARG NH2  1 1 
       12 22456 1 1 18 ARG O    O   0.670  -6.011   0.054 1.00 . A A .  87 ARG O    1 1 
       12 22457 1 1 19 LEU C    C   0.817  -4.811   2.615 1.00 . A A .  88 LEU C    1 1 
       12 22458 1 1 19 LEU CA   C  -0.612  -4.597   2.136 1.00 . A A .  88 LEU CA   1 1 
       12 22459 1 1 19 LEU CB   C  -1.509  -4.215   3.331 1.00 . A A .  88 LEU CB   1 1 
       12 22460 1 1 19 LEU CD1  C  -3.697  -3.327   4.182 1.00 . A A .  88 LEU CD1  1 1 
       12 22461 1 1 19 LEU CD2  C  -2.356  -1.931   2.630 1.00 . A A .  88 LEU CD2  1 1 
       12 22462 1 1 19 LEU CG   C  -2.746  -3.371   2.980 1.00 . A A .  88 LEU CG   1 1 
       12 22463 1 1 19 LEU H    H  -1.967  -6.208   1.747 1.00 . A A .  88 LEU H    1 1 
       12 22464 1 1 19 LEU HA   H  -0.604  -3.786   1.411 1.00 . A A .  88 LEU HA   1 1 
       12 22465 1 1 19 LEU HB2  H  -1.828  -5.124   3.833 1.00 . A A .  88 LEU HB2  1 1 
       12 22466 1 1 19 LEU HB3  H  -0.914  -3.650   4.050 1.00 . A A .  88 LEU HB3  1 1 
       12 22467 1 1 19 LEU HD11 H  -4.509  -2.632   3.984 1.00 . A A .  88 LEU HD11 1 1 
       12 22468 1 1 19 LEU HD12 H  -3.166  -3.016   5.083 1.00 . A A .  88 LEU HD12 1 1 
       12 22469 1 1 19 LEU HD13 H  -4.134  -4.313   4.331 1.00 . A A .  88 LEU HD13 1 1 
       12 22470 1 1 19 LEU HD21 H  -1.749  -1.915   1.725 1.00 . A A .  88 LEU HD21 1 1 
       12 22471 1 1 19 LEU HD22 H  -1.774  -1.489   3.444 1.00 . A A .  88 LEU HD22 1 1 
       12 22472 1 1 19 LEU HD23 H  -3.254  -1.340   2.459 1.00 . A A .  88 LEU HD23 1 1 
       12 22473 1 1 19 LEU HG   H  -3.276  -3.818   2.139 1.00 . A A .  88 LEU HG   1 1 
       12 22474 1 1 19 LEU N    N  -1.078  -5.809   1.465 1.00 . A A .  88 LEU N    1 1 
       12 22475 1 1 19 LEU O    O   1.696  -4.025   2.258 1.00 . A A .  88 LEU O    1 1 
       12 22476 1 1 20 LYS C    C   3.415  -6.254   2.866 1.00 . A A .  89 LYS C    1 1 
       12 22477 1 1 20 LYS CA   C   2.351  -6.227   3.957 1.00 . A A .  89 LYS CA   1 1 
       12 22478 1 1 20 LYS CB   C   2.240  -7.585   4.672 1.00 . A A .  89 LYS CB   1 1 
       12 22479 1 1 20 LYS CD   C   3.470  -9.545   5.732 1.00 . A A .  89 LYS CD   1 1 
       12 22480 1 1 20 LYS CE   C   2.841  -9.451   7.126 1.00 . A A .  89 LYS CE   1 1 
       12 22481 1 1 20 LYS CG   C   3.608  -8.175   5.069 1.00 . A A .  89 LYS CG   1 1 
       12 22482 1 1 20 LYS H    H   0.248  -6.457   3.644 1.00 . A A .  89 LYS H    1 1 
       12 22483 1 1 20 LYS HA   H   2.640  -5.476   4.693 1.00 . A A .  89 LYS HA   1 1 
       12 22484 1 1 20 LYS HB2  H   1.622  -7.456   5.560 1.00 . A A .  89 LYS HB2  1 1 
       12 22485 1 1 20 LYS HB3  H   1.739  -8.301   4.019 1.00 . A A .  89 LYS HB3  1 1 
       12 22486 1 1 20 LYS HD2  H   2.865 -10.190   5.092 1.00 . A A .  89 LYS HD2  1 1 
       12 22487 1 1 20 LYS HD3  H   4.465  -9.982   5.813 1.00 . A A .  89 LYS HD3  1 1 
       12 22488 1 1 20 LYS HE2  H   3.500  -8.879   7.780 1.00 . A A .  89 LYS HE2  1 1 
       12 22489 1 1 20 LYS HE3  H   1.884  -8.931   7.057 1.00 . A A .  89 LYS HE3  1 1 
       12 22490 1 1 20 LYS HG2  H   4.213  -8.320   4.174 1.00 . A A .  89 LYS HG2  1 1 
       12 22491 1 1 20 LYS HG3  H   4.138  -7.491   5.733 1.00 . A A .  89 LYS HG3  1 1 
       12 22492 1 1 20 LYS HZ1  H   2.203 -10.734   8.616 1.00 . A A .  89 LYS HZ1  1 1 
       12 22493 1 1 20 LYS HZ2  H   3.483 -11.318   7.714 1.00 . A A .  89 LYS HZ2  1 1 
       12 22494 1 1 20 LYS HZ3  H   1.936 -11.278   7.105 1.00 . A A .  89 LYS HZ3  1 1 
       12 22495 1 1 20 LYS N    N   1.044  -5.866   3.408 1.00 . A A .  89 LYS N    1 1 
       12 22496 1 1 20 LYS NZ   N   2.613 -10.792   7.687 1.00 . A A .  89 LYS NZ   1 1 
       12 22497 1 1 20 LYS O    O   4.503  -5.726   3.089 1.00 . A A .  89 LYS O    1 1 
       12 22498 1 1 21 GLN C    C   4.598  -5.640   0.239 1.00 . A A .  90 GLN C    1 1 
       12 22499 1 1 21 GLN CA   C   4.016  -7.007   0.600 1.00 . A A .  90 GLN CA   1 1 
       12 22500 1 1 21 GLN CB   C   3.238  -7.684  -0.547 1.00 . A A .  90 GLN CB   1 1 
       12 22501 1 1 21 GLN CD   C   4.769  -8.190  -2.505 1.00 . A A .  90 GLN CD   1 1 
       12 22502 1 1 21 GLN CG   C   4.054  -8.749  -1.277 1.00 . A A .  90 GLN CG   1 1 
       12 22503 1 1 21 GLN H    H   2.210  -7.304   1.583 1.00 . A A .  90 GLN H    1 1 
       12 22504 1 1 21 GLN HA   H   4.833  -7.650   0.918 1.00 . A A .  90 GLN HA   1 1 
       12 22505 1 1 21 GLN HB2  H   2.367  -8.200  -0.143 1.00 . A A .  90 GLN HB2  1 1 
       12 22506 1 1 21 GLN HB3  H   2.851  -6.951  -1.258 1.00 . A A .  90 GLN HB3  1 1 
       12 22507 1 1 21 GLN HE21 H   3.980  -9.605  -3.745 1.00 . A A .  90 GLN HE21 1 1 
       12 22508 1 1 21 GLN HE22 H   5.027  -8.430  -4.514 1.00 . A A .  90 GLN HE22 1 1 
       12 22509 1 1 21 GLN HG2  H   4.784  -9.210  -0.611 1.00 . A A .  90 GLN HG2  1 1 
       12 22510 1 1 21 GLN HG3  H   3.344  -9.517  -1.572 1.00 . A A .  90 GLN HG3  1 1 
       12 22511 1 1 21 GLN N    N   3.119  -6.888   1.728 1.00 . A A .  90 GLN N    1 1 
       12 22512 1 1 21 GLN NE2  N   4.525  -8.746  -3.683 1.00 . A A .  90 GLN NE2  1 1 
       12 22513 1 1 21 GLN O    O   5.817  -5.467   0.247 1.00 . A A .  90 GLN O    1 1 
       12 22514 1 1 21 GLN OE1  O   5.505  -7.210  -2.420 1.00 . A A .  90 GLN OE1  1 1 
       12 22515 1 1 22 ILE C    C   4.865  -2.630   0.807 1.00 . A A .  91 ILE C    1 1 
       12 22516 1 1 22 ILE CA   C   4.106  -3.301  -0.361 1.00 . A A .  91 ILE CA   1 1 
       12 22517 1 1 22 ILE CB   C   2.852  -2.506  -0.804 1.00 . A A .  91 ILE CB   1 1 
       12 22518 1 1 22 ILE CD1  C   0.517  -2.628  -1.843 1.00 . A A .  91 ILE CD1  1 1 
       12 22519 1 1 22 ILE CG1  C   1.923  -3.238  -1.807 1.00 . A A .  91 ILE CG1  1 1 
       12 22520 1 1 22 ILE CG2  C   3.278  -1.163  -1.436 1.00 . A A .  91 ILE CG2  1 1 
       12 22521 1 1 22 ILE H    H   2.740  -4.883   0.018 1.00 . A A .  91 ILE H    1 1 
       12 22522 1 1 22 ILE HA   H   4.786  -3.363  -1.214 1.00 . A A .  91 ILE HA   1 1 
       12 22523 1 1 22 ILE HB   H   2.268  -2.318   0.097 1.00 . A A .  91 ILE HB   1 1 
       12 22524 1 1 22 ILE HD11 H  -0.112  -3.215  -2.511 1.00 . A A .  91 ILE HD11 1 1 
       12 22525 1 1 22 ILE HD12 H   0.089  -2.643  -0.841 1.00 . A A .  91 ILE HD12 1 1 
       12 22526 1 1 22 ILE HD13 H   0.545  -1.601  -2.203 1.00 . A A .  91 ILE HD13 1 1 
       12 22527 1 1 22 ILE HG12 H   2.358  -3.215  -2.805 1.00 . A A .  91 ILE HG12 1 1 
       12 22528 1 1 22 ILE HG13 H   1.800  -4.281  -1.525 1.00 . A A .  91 ILE HG13 1 1 
       12 22529 1 1 22 ILE HG21 H   4.034  -0.662  -0.834 1.00 . A A .  91 ILE HG21 1 1 
       12 22530 1 1 22 ILE HG22 H   3.696  -1.335  -2.431 1.00 . A A .  91 ILE HG22 1 1 
       12 22531 1 1 22 ILE HG23 H   2.415  -0.504  -1.518 1.00 . A A .  91 ILE HG23 1 1 
       12 22532 1 1 22 ILE N    N   3.728  -4.660   0.003 1.00 . A A .  91 ILE N    1 1 
       12 22533 1 1 22 ILE O    O   5.881  -1.975   0.561 1.00 . A A .  91 ILE O    1 1 
       12 22534 1 1 23 LYS C    C   6.596  -2.569   3.230 1.00 . A A .  92 LYS C    1 1 
       12 22535 1 1 23 LYS CA   C   5.117  -2.215   3.236 1.00 . A A .  92 LYS CA   1 1 
       12 22536 1 1 23 LYS CB   C   4.514  -2.610   4.608 1.00 . A A .  92 LYS CB   1 1 
       12 22537 1 1 23 LYS CD   C   2.577  -2.023   6.182 1.00 . A A .  92 LYS CD   1 1 
       12 22538 1 1 23 LYS CE   C   1.082  -1.677   6.170 1.00 . A A .  92 LYS CE   1 1 
       12 22539 1 1 23 LYS CG   C   3.018  -2.334   4.748 1.00 . A A .  92 LYS CG   1 1 
       12 22540 1 1 23 LYS H    H   3.597  -3.360   2.223 1.00 . A A .  92 LYS H    1 1 
       12 22541 1 1 23 LYS HA   H   5.037  -1.133   3.116 1.00 . A A .  92 LYS HA   1 1 
       12 22542 1 1 23 LYS HB2  H   4.696  -3.664   4.820 1.00 . A A .  92 LYS HB2  1 1 
       12 22543 1 1 23 LYS HB3  H   5.039  -2.019   5.360 1.00 . A A .  92 LYS HB3  1 1 
       12 22544 1 1 23 LYS HD2  H   2.759  -2.886   6.825 1.00 . A A .  92 LYS HD2  1 1 
       12 22545 1 1 23 LYS HD3  H   3.148  -1.171   6.553 1.00 . A A .  92 LYS HD3  1 1 
       12 22546 1 1 23 LYS HE2  H   0.877  -0.994   5.342 1.00 . A A .  92 LYS HE2  1 1 
       12 22547 1 1 23 LYS HE3  H   0.506  -2.588   6.001 1.00 . A A .  92 LYS HE3  1 1 
       12 22548 1 1 23 LYS HG2  H   2.789  -1.482   4.121 1.00 . A A .  92 LYS HG2  1 1 
       12 22549 1 1 23 LYS HG3  H   2.466  -3.201   4.400 1.00 . A A .  92 LYS HG3  1 1 
       12 22550 1 1 23 LYS HZ1  H  -0.333  -0.786   7.380 1.00 . A A .  92 LYS HZ1  1 1 
       12 22551 1 1 23 LYS HZ2  H   1.145  -0.178   7.608 1.00 . A A .  92 LYS HZ2  1 1 
       12 22552 1 1 23 LYS HZ3  H   0.777  -1.654   8.231 1.00 . A A .  92 LYS HZ3  1 1 
       12 22553 1 1 23 LYS N    N   4.443  -2.821   2.075 1.00 . A A .  92 LYS N    1 1 
       12 22554 1 1 23 LYS NZ   N   0.648  -1.045   7.429 1.00 . A A .  92 LYS NZ   1 1 
       12 22555 1 1 23 LYS O    O   7.449  -1.686   3.174 1.00 . A A .  92 LYS O    1 1 
       12 22556 1 1 24 GLU C    C   9.019  -3.972   2.079 1.00 . A A .  93 GLU C    1 1 
       12 22557 1 1 24 GLU CA   C   8.239  -4.433   3.311 1.00 . A A .  93 GLU CA   1 1 
       12 22558 1 1 24 GLU CB   C   8.153  -5.967   3.371 1.00 . A A .  93 GLU CB   1 1 
       12 22559 1 1 24 GLU CD   C   8.019  -6.891   5.841 1.00 . A A .  93 GLU CD   1 1 
       12 22560 1 1 24 GLU CG   C   7.301  -6.511   4.534 1.00 . A A .  93 GLU CG   1 1 
       12 22561 1 1 24 GLU H    H   6.145  -4.529   3.337 1.00 . A A .  93 GLU H    1 1 
       12 22562 1 1 24 GLU HA   H   8.755  -4.090   4.206 1.00 . A A .  93 GLU HA   1 1 
       12 22563 1 1 24 GLU HB2  H   7.687  -6.298   2.443 1.00 . A A .  93 GLU HB2  1 1 
       12 22564 1 1 24 GLU HB3  H   9.155  -6.393   3.398 1.00 . A A .  93 GLU HB3  1 1 
       12 22565 1 1 24 GLU HG2  H   6.539  -5.772   4.781 1.00 . A A .  93 GLU HG2  1 1 
       12 22566 1 1 24 GLU HG3  H   6.786  -7.389   4.152 1.00 . A A .  93 GLU HG3  1 1 
       12 22567 1 1 24 GLU N    N   6.901  -3.862   3.294 1.00 . A A .  93 GLU N    1 1 
       12 22568 1 1 24 GLU O    O  10.216  -3.729   2.188 1.00 . A A .  93 GLU O    1 1 
       12 22569 1 1 24 GLU OE1  O   9.240  -7.171   5.864 1.00 . A A .  93 GLU OE1  1 1 
       12 22570 1 1 24 GLU OE2  O   7.323  -6.931   6.884 1.00 . A A .  93 GLU OE2  1 1 
       12 22571 1 1 25 PHE C    C   9.707  -2.024  -0.057 1.00 . A A .  94 PHE C    1 1 
       12 22572 1 1 25 PHE CA   C   9.014  -3.364  -0.308 1.00 . A A .  94 PHE CA   1 1 
       12 22573 1 1 25 PHE CB   C   8.024  -3.272  -1.487 1.00 . A A .  94 PHE CB   1 1 
       12 22574 1 1 25 PHE CD1  C   9.792  -2.909  -3.301 1.00 . A A .  94 PHE CD1  1 1 
       12 22575 1 1 25 PHE CD2  C   8.024  -4.527  -3.688 1.00 . A A .  94 PHE CD2  1 1 
       12 22576 1 1 25 PHE CE1  C  10.376  -3.251  -4.535 1.00 . A A .  94 PHE CE1  1 1 
       12 22577 1 1 25 PHE CE2  C   8.597  -4.857  -4.929 1.00 . A A .  94 PHE CE2  1 1 
       12 22578 1 1 25 PHE CG   C   8.627  -3.566  -2.853 1.00 . A A .  94 PHE CG   1 1 
       12 22579 1 1 25 PHE CZ   C   9.782  -4.228  -5.350 1.00 . A A .  94 PHE CZ   1 1 
       12 22580 1 1 25 PHE H    H   7.372  -4.041   0.904 1.00 . A A .  94 PHE H    1 1 
       12 22581 1 1 25 PHE HA   H   9.771  -4.103  -0.555 1.00 . A A .  94 PHE HA   1 1 
       12 22582 1 1 25 PHE HB2  H   7.224  -3.990  -1.320 1.00 . A A .  94 PHE HB2  1 1 
       12 22583 1 1 25 PHE HB3  H   7.570  -2.282  -1.517 1.00 . A A .  94 PHE HB3  1 1 
       12 22584 1 1 25 PHE HD1  H  10.257  -2.143  -2.705 1.00 . A A .  94 PHE HD1  1 1 
       12 22585 1 1 25 PHE HD2  H   7.121  -5.026  -3.367 1.00 . A A .  94 PHE HD2  1 1 
       12 22586 1 1 25 PHE HE1  H  11.291  -2.774  -4.858 1.00 . A A .  94 PHE HE1  1 1 
       12 22587 1 1 25 PHE HE2  H   8.136  -5.609  -5.552 1.00 . A A .  94 PHE HE2  1 1 
       12 22588 1 1 25 PHE HZ   H  10.233  -4.497  -6.296 1.00 . A A .  94 PHE HZ   1 1 
       12 22589 1 1 25 PHE N    N   8.361  -3.813   0.923 1.00 . A A .  94 PHE N    1 1 
       12 22590 1 1 25 PHE O    O  10.888  -1.859  -0.377 1.00 . A A .  94 PHE O    1 1 
       12 22591 1 1 26 HIS C    C  10.333   0.255   2.113 1.00 . A A .  95 HIS C    1 1 
       12 22592 1 1 26 HIS CA   C   9.509   0.262   0.830 1.00 . A A .  95 HIS CA   1 1 
       12 22593 1 1 26 HIS CB   C   8.369   1.283   0.917 1.00 . A A .  95 HIS CB   1 1 
       12 22594 1 1 26 HIS CD2  C   6.879   0.956  -1.138 1.00 . A A .  95 HIS CD2  1 1 
       12 22595 1 1 26 HIS CE1  C   7.856   2.355  -2.519 1.00 . A A .  95 HIS CE1  1 1 
       12 22596 1 1 26 HIS CG   C   7.865   1.618  -0.459 1.00 . A A .  95 HIS CG   1 1 
       12 22597 1 1 26 HIS H    H   8.014  -1.267   0.760 1.00 . A A .  95 HIS H    1 1 
       12 22598 1 1 26 HIS HA   H  10.177   0.573   0.026 1.00 . A A .  95 HIS HA   1 1 
       12 22599 1 1 26 HIS HB2  H   7.558   0.889   1.531 1.00 . A A .  95 HIS HB2  1 1 
       12 22600 1 1 26 HIS HB3  H   8.738   2.203   1.378 1.00 . A A .  95 HIS HB3  1 1 
       12 22601 1 1 26 HIS HD1  H   9.218   3.153  -1.116 1.00 . A A .  95 HIS HD1  1 1 
       12 22602 1 1 26 HIS HD2  H   6.270   0.153  -0.750 1.00 . A A .  95 HIS HD2  1 1 
       12 22603 1 1 26 HIS HE1  H   8.124   2.897  -3.412 1.00 . A A .  95 HIS HE1  1 1 
       12 22604 1 1 26 HIS N    N   8.979  -1.064   0.520 1.00 . A A .  95 HIS N    1 1 
       12 22605 1 1 26 HIS ND1  N   8.460   2.504  -1.329 1.00 . A A .  95 HIS ND1  1 1 
       12 22606 1 1 26 HIS NE2  N   6.882   1.433  -2.452 1.00 . A A .  95 HIS NE2  1 1 
       12 22607 1 1 26 HIS O    O  11.224   1.086   2.268 1.00 . A A .  95 HIS O    1 1 
       12 22608 1 1 27 ARG C    C  12.281  -1.147   3.979 1.00 . A A .  96 ARG C    1 1 
       12 22609 1 1 27 ARG CA   C  10.835  -0.749   4.284 1.00 . A A .  96 ARG CA   1 1 
       12 22610 1 1 27 ARG CB   C  10.118  -1.761   5.183 1.00 . A A .  96 ARG CB   1 1 
       12 22611 1 1 27 ARG CD   C   9.804  -0.389   7.334 1.00 . A A .  96 ARG CD   1 1 
       12 22612 1 1 27 ARG CG   C  10.372  -1.660   6.684 1.00 . A A .  96 ARG CG   1 1 
       12 22613 1 1 27 ARG CZ   C  10.434   2.035   7.028 1.00 . A A .  96 ARG CZ   1 1 
       12 22614 1 1 27 ARG H    H   9.331  -1.343   2.883 1.00 . A A .  96 ARG H    1 1 
       12 22615 1 1 27 ARG HA   H  10.829   0.233   4.751 1.00 . A A .  96 ARG HA   1 1 
       12 22616 1 1 27 ARG HB2  H   9.044  -1.659   5.058 1.00 . A A .  96 ARG HB2  1 1 
       12 22617 1 1 27 ARG HB3  H  10.388  -2.762   4.850 1.00 . A A .  96 ARG HB3  1 1 
       12 22618 1 1 27 ARG HD2  H   8.852  -0.155   6.863 1.00 . A A .  96 ARG HD2  1 1 
       12 22619 1 1 27 ARG HD3  H   9.610  -0.611   8.382 1.00 . A A .  96 ARG HD3  1 1 
       12 22620 1 1 27 ARG HE   H  11.683   0.528   7.543 1.00 . A A .  96 ARG HE   1 1 
       12 22621 1 1 27 ARG HG2  H   9.845  -2.510   7.117 1.00 . A A .  96 ARG HG2  1 1 
       12 22622 1 1 27 ARG HG3  H  11.430  -1.781   6.894 1.00 . A A .  96 ARG HG3  1 1 
       12 22623 1 1 27 ARG HH11 H   8.426   1.731   6.796 1.00 . A A .  96 ARG HH11 1 1 
       12 22624 1 1 27 ARG HH12 H   8.925   3.363   6.577 1.00 . A A .  96 ARG HH12 1 1 
       12 22625 1 1 27 ARG HH21 H  12.378   2.663   7.046 1.00 . A A .  96 ARG HH21 1 1 
       12 22626 1 1 27 ARG HH22 H  11.191   3.936   6.963 1.00 . A A .  96 ARG HH22 1 1 
       12 22627 1 1 27 ARG N    N  10.083  -0.671   3.037 1.00 . A A .  96 ARG N    1 1 
       12 22628 1 1 27 ARG NE   N  10.731   0.753   7.260 1.00 . A A .  96 ARG NE   1 1 
       12 22629 1 1 27 ARG NH1  N   9.179   2.397   6.790 1.00 . A A .  96 ARG NH1  1 1 
       12 22630 1 1 27 ARG NH2  N  11.397   2.937   7.043 1.00 . A A .  96 ARG NH2  1 1 
       12 22631 1 1 27 ARG O    O  13.223  -0.585   4.547 1.00 . A A .  96 ARG O    1 1 
       12 22632 1 1 28 LYS C    C  14.384  -1.637   1.732 1.00 . A A .  97 LYS C    1 1 
       12 22633 1 1 28 LYS CA   C  13.726  -2.673   2.641 1.00 . A A .  97 LYS CA   1 1 
       12 22634 1 1 28 LYS CB   C  13.446  -3.993   1.897 1.00 . A A .  97 LYS CB   1 1 
       12 22635 1 1 28 LYS CD   C  14.512  -6.068   2.845 1.00 . A A .  97 LYS CD   1 1 
       12 22636 1 1 28 LYS CE   C  15.627  -7.098   2.679 1.00 . A A .  97 LYS CE   1 1 
       12 22637 1 1 28 LYS CG   C  14.661  -4.929   1.825 1.00 . A A .  97 LYS CG   1 1 
       12 22638 1 1 28 LYS H    H  11.627  -2.543   2.669 1.00 . A A .  97 LYS H    1 1 
       12 22639 1 1 28 LYS HA   H  14.358  -2.865   3.510 1.00 . A A .  97 LYS HA   1 1 
       12 22640 1 1 28 LYS HB2  H  12.631  -4.519   2.396 1.00 . A A .  97 LYS HB2  1 1 
       12 22641 1 1 28 LYS HB3  H  13.105  -3.780   0.884 1.00 . A A .  97 LYS HB3  1 1 
       12 22642 1 1 28 LYS HD2  H  14.534  -5.654   3.852 1.00 . A A .  97 LYS HD2  1 1 
       12 22643 1 1 28 LYS HD3  H  13.555  -6.567   2.687 1.00 . A A .  97 LYS HD3  1 1 
       12 22644 1 1 28 LYS HE2  H  15.619  -7.473   1.654 1.00 . A A .  97 LYS HE2  1 1 
       12 22645 1 1 28 LYS HE3  H  16.593  -6.623   2.850 1.00 . A A .  97 LYS HE3  1 1 
       12 22646 1 1 28 LYS HG2  H  14.716  -5.352   0.821 1.00 . A A .  97 LYS HG2  1 1 
       12 22647 1 1 28 LYS HG3  H  15.582  -4.376   2.014 1.00 . A A .  97 LYS HG3  1 1 
       12 22648 1 1 28 LYS HZ1  H  16.226  -8.891   3.455 1.00 . A A .  97 LYS HZ1  1 1 
       12 22649 1 1 28 LYS HZ2  H  14.576  -8.691   3.479 1.00 . A A .  97 LYS HZ2  1 1 
       12 22650 1 1 28 LYS HZ3  H  15.536  -7.908   4.573 1.00 . A A .  97 LYS HZ3  1 1 
       12 22651 1 1 28 LYS N    N  12.453  -2.131   3.091 1.00 . A A .  97 LYS N    1 1 
       12 22652 1 1 28 LYS NZ   N  15.468  -8.231   3.613 1.00 . A A .  97 LYS NZ   1 1 
       12 22653 1 1 28 LYS O    O  13.887  -1.392   0.629 1.00 . A A .  97 LYS O    1 1 
       12 22654 1 1 29 HIS C    C  17.684  -0.279   1.497 1.00 . A A .  98 HIS C    1 1 
       12 22655 1 1 29 HIS CA   C  16.184   0.018   1.421 1.00 . A A .  98 HIS CA   1 1 
       12 22656 1 1 29 HIS CB   C  15.851   1.431   1.936 1.00 . A A .  98 HIS CB   1 1 
       12 22657 1 1 29 HIS CD2  C  14.212   3.346   1.422 1.00 . A A .  98 HIS CD2  1 1 
       12 22658 1 1 29 HIS CE1  C  12.831   2.316   0.059 1.00 . A A .  98 HIS CE1  1 1 
       12 22659 1 1 29 HIS CG   C  14.613   2.041   1.317 1.00 . A A .  98 HIS CG   1 1 
       12 22660 1 1 29 HIS H    H  15.833  -1.227   3.092 1.00 . A A .  98 HIS H    1 1 
       12 22661 1 1 29 HIS HA   H  15.891  -0.051   0.373 1.00 . A A .  98 HIS HA   1 1 
       12 22662 1 1 29 HIS HB2  H  15.750   1.420   3.023 1.00 . A A .  98 HIS HB2  1 1 
       12 22663 1 1 29 HIS HB3  H  16.686   2.088   1.690 1.00 . A A .  98 HIS HB3  1 1 
       12 22664 1 1 29 HIS HD1  H  13.709   0.426   0.221 1.00 . A A .  98 HIS HD1  1 1 
       12 22665 1 1 29 HIS HD2  H  14.701   4.117   2.001 1.00 . A A .  98 HIS HD2  1 1 
       12 22666 1 1 29 HIS HE1  H  12.022   2.084  -0.620 1.00 . A A .  98 HIS HE1  1 1 
       12 22667 1 1 29 HIS N    N  15.454  -0.989   2.182 1.00 . A A .  98 HIS N    1 1 
       12 22668 1 1 29 HIS ND1  N  13.729   1.416   0.470 1.00 . A A .  98 HIS ND1  1 1 
       12 22669 1 1 29 HIS NE2  N  13.074   3.516   0.618 1.00 . A A .  98 HIS NE2  1 1 
       12 22670 1 1 29 HIS O    O  18.134  -0.860   2.489 1.00 . A A .  98 HIS O    1 1 
       12 22671 1 1 30 PRO C    C  20.656   0.721   1.468 1.00 . A A .  99 PRO C    1 1 
       12 22672 1 1 30 PRO CA   C  19.896  -0.116   0.439 1.00 . A A .  99 PRO CA   1 1 
       12 22673 1 1 30 PRO CB   C  20.322   0.231  -0.993 1.00 . A A .  99 PRO CB   1 1 
       12 22674 1 1 30 PRO CD   C  18.038   0.820  -0.732 1.00 . A A .  99 PRO CD   1 1 
       12 22675 1 1 30 PRO CG   C  19.318   1.301  -1.408 1.00 . A A .  99 PRO CG   1 1 
       12 22676 1 1 30 PRO HA   H  20.091  -1.171   0.632 1.00 . A A .  99 PRO HA   1 1 
       12 22677 1 1 30 PRO HB2  H  21.348   0.596  -1.055 1.00 . A A .  99 PRO HB2  1 1 
       12 22678 1 1 30 PRO HB3  H  20.194  -0.646  -1.627 1.00 . A A .  99 PRO HB3  1 1 
       12 22679 1 1 30 PRO HD2  H  17.394   1.671  -0.509 1.00 . A A .  99 PRO HD2  1 1 
       12 22680 1 1 30 PRO HD3  H  17.524   0.114  -1.387 1.00 . A A .  99 PRO HD3  1 1 
       12 22681 1 1 30 PRO HG2  H  19.617   2.267  -0.998 1.00 . A A .  99 PRO HG2  1 1 
       12 22682 1 1 30 PRO HG3  H  19.211   1.357  -2.491 1.00 . A A .  99 PRO HG3  1 1 
       12 22683 1 1 30 PRO N    N  18.463   0.126   0.478 1.00 . A A .  99 PRO N    1 1 
       12 22684 1 1 30 PRO O    O  20.113   1.643   2.084 1.00 . A A .  99 PRO O    1 1 
       12 22685 1 1 31 ASN C    C  22.965   2.518   2.219 1.00 . A A . 100 ASN C    1 1 
       12 22686 1 1 31 ASN CA   C  22.911   1.021   2.500 1.00 . A A . 100 ASN CA   1 1 
       12 22687 1 1 31 ASN CB   C  24.330   0.450   2.286 1.00 . A A . 100 ASN CB   1 1 
       12 22688 1 1 31 ASN CG   C  24.417  -1.067   2.198 1.00 . A A . 100 ASN CG   1 1 
       12 22689 1 1 31 ASN H    H  22.282  -0.380   1.052 1.00 . A A . 100 ASN H    1 1 
       12 22690 1 1 31 ASN HA   H  22.598   0.853   3.532 1.00 . A A . 100 ASN HA   1 1 
       12 22691 1 1 31 ASN HB2  H  24.724   0.841   1.350 1.00 . A A . 100 ASN HB2  1 1 
       12 22692 1 1 31 ASN HB3  H  24.974   0.827   3.084 1.00 . A A . 100 ASN HB3  1 1 
       12 22693 1 1 31 ASN HD21 H  25.655  -1.223   3.816 1.00 . A A . 100 ASN HD21 1 1 
       12 22694 1 1 31 ASN HD22 H  25.175  -2.723   3.053 1.00 . A A . 100 ASN HD22 1 1 
       12 22695 1 1 31 ASN N    N  21.944   0.395   1.603 1.00 . A A . 100 ASN N    1 1 
       12 22696 1 1 31 ASN ND2  N  25.150  -1.712   3.079 1.00 . A A . 100 ASN ND2  1 1 
       12 22697 1 1 31 ASN O    O  22.942   3.324   3.142 1.00 . A A . 100 ASN O    1 1 
       12 22698 1 1 31 ASN OD1  O  23.844  -1.675   1.290 1.00 . A A . 100 ASN OD1  1 1 
       12 22699 1 1 32 GLU C    C  21.770   4.854   0.514 1.00 . A A . 101 GLU C    1 1 
       12 22700 1 1 32 GLU CA   C  23.153   4.219   0.430 1.00 . A A . 101 GLU CA   1 1 
       12 22701 1 1 32 GLU CB   C  23.659   4.177  -1.016 1.00 . A A . 101 GLU CB   1 1 
       12 22702 1 1 32 GLU CD   C  25.666   3.929  -2.503 1.00 . A A . 101 GLU CD   1 1 
       12 22703 1 1 32 GLU CG   C  25.182   4.056  -1.067 1.00 . A A . 101 GLU CG   1 1 
       12 22704 1 1 32 GLU H    H  23.087   2.127   0.253 1.00 . A A . 101 GLU H    1 1 
       12 22705 1 1 32 GLU HA   H  23.848   4.801   1.040 1.00 . A A . 101 GLU HA   1 1 
       12 22706 1 1 32 GLU HB2  H  23.198   3.342  -1.550 1.00 . A A . 101 GLU HB2  1 1 
       12 22707 1 1 32 GLU HB3  H  23.370   5.100  -1.509 1.00 . A A . 101 GLU HB3  1 1 
       12 22708 1 1 32 GLU HG2  H  25.629   4.947  -0.626 1.00 . A A . 101 GLU HG2  1 1 
       12 22709 1 1 32 GLU HG3  H  25.498   3.182  -0.497 1.00 . A A . 101 GLU HG3  1 1 
       12 22710 1 1 32 GLU N    N  23.083   2.864   0.938 1.00 . A A . 101 GLU N    1 1 
       12 22711 1 1 32 GLU O    O  20.899   4.571  -0.311 1.00 . A A . 101 GLU O    1 1 
       12 22712 1 1 32 GLU OE1  O  25.700   4.969  -3.207 1.00 . A A . 101 GLU OE1  1 1 
       12 22713 1 1 32 GLU OE2  O  26.006   2.797  -2.917 1.00 . A A . 101 GLU OE2  1 1 
       12 22714 1 1 33 ILE C    C  20.225   7.499   0.709 1.00 . A A . 102 ILE C    1 1 
       12 22715 1 1 33 ILE CA   C  20.291   6.362   1.738 1.00 . A A . 102 ILE CA   1 1 
       12 22716 1 1 33 ILE CB   C  20.176   6.851   3.203 1.00 . A A . 102 ILE CB   1 1 
       12 22717 1 1 33 ILE CD1  C  20.246   6.007   5.665 1.00 . A A . 102 ILE CD1  1 1 
       12 22718 1 1 33 ILE CG1  C  20.358   5.660   4.177 1.00 . A A . 102 ILE CG1  1 1 
       12 22719 1 1 33 ILE CG2  C  18.828   7.558   3.442 1.00 . A A . 102 ILE CG2  1 1 
       12 22720 1 1 33 ILE H    H  22.313   5.872   2.179 1.00 . A A . 102 ILE H    1 1 
       12 22721 1 1 33 ILE HA   H  19.490   5.650   1.539 1.00 . A A . 102 ILE HA   1 1 
       12 22722 1 1 33 ILE HB   H  20.976   7.569   3.391 1.00 . A A . 102 ILE HB   1 1 
       12 22723 1 1 33 ILE HD11 H  20.622   5.164   6.244 1.00 . A A . 102 ILE HD11 1 1 
       12 22724 1 1 33 ILE HD12 H  20.849   6.887   5.892 1.00 . A A . 102 ILE HD12 1 1 
       12 22725 1 1 33 ILE HD13 H  19.207   6.185   5.940 1.00 . A A . 102 ILE HD13 1 1 
       12 22726 1 1 33 ILE HG12 H  19.632   4.881   3.945 1.00 . A A . 102 ILE HG12 1 1 
       12 22727 1 1 33 ILE HG13 H  21.351   5.238   4.040 1.00 . A A . 102 ILE HG13 1 1 
       12 22728 1 1 33 ILE HG21 H  18.724   7.846   4.483 1.00 . A A . 102 ILE HG21 1 1 
       12 22729 1 1 33 ILE HG22 H  18.770   8.462   2.838 1.00 . A A . 102 ILE HG22 1 1 
       12 22730 1 1 33 ILE HG23 H  18.006   6.891   3.178 1.00 . A A . 102 ILE HG23 1 1 
       12 22731 1 1 33 ILE N    N  21.555   5.677   1.537 1.00 . A A . 102 ILE N    1 1 
       12 22732 1 1 33 ILE O    O  21.222   8.175   0.451 1.00 . A A . 102 ILE O    1 1 
       12 22733 1 1 34 CYS C    C  19.646   8.838  -1.996 1.00 . A A . 103 CYS C    1 1 
       12 22734 1 1 34 CYS CA   C  18.698   8.778  -0.800 1.00 . A A . 103 CYS CA   1 1 
       12 22735 1 1 34 CYS CB   C  18.558  10.140  -0.116 1.00 . A A . 103 CYS CB   1 1 
       12 22736 1 1 34 CYS H    H  18.268   7.132   0.454 1.00 . A A . 103 CYS H    1 1 
       12 22737 1 1 34 CYS HA   H  17.722   8.522  -1.208 1.00 . A A . 103 CYS HA   1 1 
       12 22738 1 1 34 CYS HB2  H  19.426  10.321   0.519 1.00 . A A . 103 CYS HB2  1 1 
       12 22739 1 1 34 CYS HB3  H  18.543  10.916  -0.884 1.00 . A A . 103 CYS HB3  1 1 
       12 22740 1 1 34 CYS HG   H  17.336   9.169   1.673 1.00 . A A . 103 CYS HG   1 1 
       12 22741 1 1 34 CYS N    N  19.025   7.751   0.182 1.00 . A A . 103 CYS N    1 1 
       12 22742 1 1 34 CYS O    O  20.440   9.773  -2.134 1.00 . A A . 103 CYS O    1 1 
       12 22743 1 1 34 CYS SG   S  17.018  10.173   0.846 1.00 . A A . 103 CYS SG   1 1 
       12 22744 1 1 35 VAL C    C  19.711   8.597  -5.184 1.00 . A A . 104 VAL C    1 1 
       12 22745 1 1 35 VAL CA   C  20.353   7.749  -4.065 1.00 . A A . 104 VAL CA   1 1 
       12 22746 1 1 35 VAL CB   C  20.520   6.271  -4.490 1.00 . A A . 104 VAL CB   1 1 
       12 22747 1 1 35 VAL CG1  C  21.646   5.618  -3.684 1.00 . A A . 104 VAL CG1  1 1 
       12 22748 1 1 35 VAL CG2  C  19.242   5.423  -4.336 1.00 . A A . 104 VAL CG2  1 1 
       12 22749 1 1 35 VAL H    H  18.879   7.098  -2.698 1.00 . A A . 104 VAL H    1 1 
       12 22750 1 1 35 VAL HA   H  21.321   8.186  -3.821 1.00 . A A . 104 VAL HA   1 1 
       12 22751 1 1 35 VAL HB   H  20.813   6.242  -5.538 1.00 . A A . 104 VAL HB   1 1 
       12 22752 1 1 35 VAL HG11 H  22.581   6.146  -3.870 1.00 . A A . 104 VAL HG11 1 1 
       12 22753 1 1 35 VAL HG12 H  21.410   5.659  -2.622 1.00 . A A . 104 VAL HG12 1 1 
       12 22754 1 1 35 VAL HG13 H  21.774   4.578  -3.988 1.00 . A A . 104 VAL HG13 1 1 
       12 22755 1 1 35 VAL HG21 H  19.393   4.453  -4.810 1.00 . A A . 104 VAL HG21 1 1 
       12 22756 1 1 35 VAL HG22 H  19.005   5.258  -3.285 1.00 . A A . 104 VAL HG22 1 1 
       12 22757 1 1 35 VAL HG23 H  18.407   5.920  -4.830 1.00 . A A . 104 VAL HG23 1 1 
       12 22758 1 1 35 VAL N    N  19.547   7.834  -2.860 1.00 . A A . 104 VAL N    1 1 
       12 22759 1 1 35 VAL O    O  18.490   8.801  -5.178 1.00 . A A . 104 VAL O    1 1 
       12 22760 1 1 36 PRO C    C  19.147   9.049  -8.268 1.00 . A A . 105 PRO C    1 1 
       12 22761 1 1 36 PRO CA   C  20.012   9.863  -7.286 1.00 . A A . 105 PRO CA   1 1 
       12 22762 1 1 36 PRO CB   C  21.280  10.434  -7.933 1.00 . A A . 105 PRO CB   1 1 
       12 22763 1 1 36 PRO CD   C  21.946   8.877  -6.266 1.00 . A A . 105 PRO CD   1 1 
       12 22764 1 1 36 PRO CG   C  22.342   9.378  -7.650 1.00 . A A . 105 PRO CG   1 1 
       12 22765 1 1 36 PRO HA   H  19.411  10.682  -6.894 1.00 . A A . 105 PRO HA   1 1 
       12 22766 1 1 36 PRO HB2  H  21.175  10.604  -9.001 1.00 . A A . 105 PRO HB2  1 1 
       12 22767 1 1 36 PRO HB3  H  21.554  11.364  -7.432 1.00 . A A . 105 PRO HB3  1 1 
       12 22768 1 1 36 PRO HD2  H  22.241   7.835  -6.154 1.00 . A A . 105 PRO HD2  1 1 
       12 22769 1 1 36 PRO HD3  H  22.434   9.487  -5.504 1.00 . A A . 105 PRO HD3  1 1 
       12 22770 1 1 36 PRO HG2  H  22.259   8.566  -8.372 1.00 . A A . 105 PRO HG2  1 1 
       12 22771 1 1 36 PRO HG3  H  23.345   9.801  -7.657 1.00 . A A . 105 PRO HG3  1 1 
       12 22772 1 1 36 PRO N    N  20.501   9.055  -6.172 1.00 . A A . 105 PRO N    1 1 
       12 22773 1 1 36 PRO O    O  18.801   7.890  -8.019 1.00 . A A . 105 PRO O    1 1 
       12 22774 1 1 37 MET C    C  16.589   8.473 -10.025 1.00 . A A . 106 MET C    1 1 
       12 22775 1 1 37 MET CA   C  17.920   9.125 -10.461 1.00 . A A . 106 MET CA   1 1 
       12 22776 1 1 37 MET CB   C  18.810   8.185 -11.301 1.00 . A A . 106 MET CB   1 1 
       12 22777 1 1 37 MET CE   C  18.882   7.487 -15.432 1.00 . A A . 106 MET CE   1 1 
       12 22778 1 1 37 MET CG   C  18.415   8.131 -12.780 1.00 . A A . 106 MET CG   1 1 
       12 22779 1 1 37 MET H    H  19.057  10.634  -9.531 1.00 . A A . 106 MET H    1 1 
       12 22780 1 1 37 MET HA   H  17.660   9.969 -11.100 1.00 . A A . 106 MET HA   1 1 
       12 22781 1 1 37 MET HB2  H  19.836   8.550 -11.266 1.00 . A A . 106 MET HB2  1 1 
       12 22782 1 1 37 MET HB3  H  18.791   7.181 -10.878 1.00 . A A . 106 MET HB3  1 1 
       12 22783 1 1 37 MET HE1  H  17.838   7.182 -15.530 1.00 . A A . 106 MET HE1  1 1 
       12 22784 1 1 37 MET HE2  H  18.963   8.562 -15.587 1.00 . A A . 106 MET HE2  1 1 
       12 22785 1 1 37 MET HE3  H  19.484   6.975 -16.183 1.00 . A A . 106 MET HE3  1 1 
       12 22786 1 1 37 MET HG2  H  17.390   7.777 -12.880 1.00 . A A . 106 MET HG2  1 1 
       12 22787 1 1 37 MET HG3  H  18.463   9.141 -13.181 1.00 . A A . 106 MET HG3  1 1 
       12 22788 1 1 37 MET N    N  18.733   9.684  -9.374 1.00 . A A . 106 MET N    1 1 
       12 22789 1 1 37 MET O    O  15.954   7.782 -10.826 1.00 . A A . 106 MET O    1 1 
       12 22790 1 1 37 MET SD   S  19.492   7.069 -13.778 1.00 . A A . 106 MET SD   1 1 
       12 22791 1 1 38 SER C    C  13.795   9.213  -8.131 1.00 . A A . 107 SER C    1 1 
       12 22792 1 1 38 SER CA   C  14.897   8.156  -8.232 1.00 . A A . 107 SER CA   1 1 
       12 22793 1 1 38 SER CB   C  15.198   7.545  -6.856 1.00 . A A . 107 SER CB   1 1 
       12 22794 1 1 38 SER H    H  16.683   9.281  -8.174 1.00 . A A . 107 SER H    1 1 
       12 22795 1 1 38 SER HA   H  14.526   7.357  -8.874 1.00 . A A . 107 SER HA   1 1 
       12 22796 1 1 38 SER HB2  H  15.563   8.323  -6.184 1.00 . A A . 107 SER HB2  1 1 
       12 22797 1 1 38 SER HB3  H  14.280   7.113  -6.441 1.00 . A A . 107 SER HB3  1 1 
       12 22798 1 1 38 SER HG   H  17.054   6.951  -7.168 1.00 . A A . 107 SER HG   1 1 
       12 22799 1 1 38 SER N    N  16.129   8.707  -8.792 1.00 . A A . 107 SER N    1 1 
       12 22800 1 1 38 SER O    O  14.046  10.368  -7.770 1.00 . A A . 107 SER O    1 1 
       12 22801 1 1 38 SER OG   O  16.195   6.533  -6.978 1.00 . A A . 107 SER OG   1 1 
       12 22802 2 2  1 GLY C    C  23.929   3.763  -7.214 1.00 . B B . 133 GLY C    1 1 
       12 22803 2 2  1 GLY CA   C  23.266   5.139  -7.321 1.00 . B B . 133 GLY CA   1 1 
       12 22804 2 2  1 GLY H1   H  21.809   4.416  -8.690 1.00 . B B . 133 GLY H1   1 1 
       12 22805 2 2  1 GLY HA2  H  23.931   5.788  -7.886 1.00 . B B . 133 GLY HA2  1 1 
       12 22806 2 2  1 GLY HA3  H  23.163   5.554  -6.320 1.00 . B B . 133 GLY HA3  1 1 
       12 22807 2 2  1 GLY N    N  21.968   5.127  -7.978 1.00 . B B . 133 GLY N    1 1 
       12 22808 2 2  1 GLY O    O  24.962   3.657  -6.560 1.00 . B B . 133 GLY O    1 1 
       12 22809 2 2  2 ALA C    C  24.152   0.900  -6.409 1.00 . B B . 134 ALA C    1 1 
       12 22810 2 2  2 ALA CA   C  23.871   1.353  -7.850 1.00 . B B . 134 ALA CA   1 1 
       12 22811 2 2  2 ALA CB   C  25.044   1.201  -8.838 1.00 . B B . 134 ALA CB   1 1 
       12 22812 2 2  2 ALA H    H  22.528   2.884  -8.381 1.00 . B B . 134 ALA H    1 1 
       12 22813 2 2  2 ALA HA   H  23.063   0.726  -8.226 1.00 . B B . 134 ALA HA   1 1 
       12 22814 2 2  2 ALA HB1  H  25.891   1.806  -8.516 1.00 . B B . 134 ALA HB1  1 1 
       12 22815 2 2  2 ALA HB2  H  25.345   0.154  -8.899 1.00 . B B . 134 ALA HB2  1 1 
       12 22816 2 2  2 ALA HB3  H  24.732   1.528  -9.828 1.00 . B B . 134 ALA HB3  1 1 
       12 22817 2 2  2 ALA N    N  23.380   2.726  -7.858 1.00 . B B . 134 ALA N    1 1 
       12 22818 2 2  2 ALA O    O  23.250   0.988  -5.562 1.00 . B B . 134 ALA O    1 1 
       12 22819 2 2  3 GLN C    C  27.321  -0.054  -4.766 1.00 . B B . 135 GLN C    1 1 
       12 22820 2 2  3 GLN CA   C  25.790  -0.077  -4.829 1.00 . B B . 135 GLN CA   1 1 
       12 22821 2 2  3 GLN CB   C  25.219  -1.489  -4.587 1.00 . B B . 135 GLN CB   1 1 
       12 22822 2 2  3 GLN CD   C  26.759  -3.538  -4.730 1.00 . B B . 135 GLN CD   1 1 
       12 22823 2 2  3 GLN CG   C  25.758  -2.638  -5.458 1.00 . B B . 135 GLN CG   1 1 
       12 22824 2 2  3 GLN H    H  26.055   0.347  -6.862 1.00 . B B . 135 GLN H    1 1 
       12 22825 2 2  3 GLN HA   H  25.389   0.601  -4.074 1.00 . B B . 135 GLN HA   1 1 
       12 22826 2 2  3 GLN HB2  H  25.365  -1.739  -3.541 1.00 . B B . 135 GLN HB2  1 1 
       12 22827 2 2  3 GLN HB3  H  24.146  -1.454  -4.760 1.00 . B B . 135 GLN HB3  1 1 
       12 22828 2 2  3 GLN HE21 H  26.083  -5.197  -5.672 1.00 . B B . 135 GLN HE21 1 1 
       12 22829 2 2  3 GLN HE22 H  27.468  -5.422  -4.592 1.00 . B B . 135 GLN HE22 1 1 
       12 22830 2 2  3 GLN HG2  H  24.908  -3.253  -5.751 1.00 . B B . 135 GLN HG2  1 1 
       12 22831 2 2  3 GLN HG3  H  26.202  -2.249  -6.373 1.00 . B B . 135 GLN HG3  1 1 
       12 22832 2 2  3 GLN N    N  25.356   0.389  -6.135 1.00 . B B . 135 GLN N    1 1 
       12 22833 2 2  3 GLN NE2  N  26.820  -4.810  -5.089 1.00 . B B . 135 GLN NE2  1 1 
       12 22834 2 2  3 GLN O    O  27.978  -0.352  -5.773 1.00 . B B . 135 GLN O    1 1 
       12 22835 2 2  3 GLN OE1  O  27.466  -3.114  -3.818 1.00 . B B . 135 GLN OE1  1 1 
       12 22836 2 2  4 VAL C    C  29.615   0.052  -1.916 1.00 . B B . 136 VAL C    1 1 
       12 22837 2 2  4 VAL CA   C  29.343   0.310  -3.399 1.00 . B B . 136 VAL CA   1 1 
       12 22838 2 2  4 VAL CB   C  29.931   1.643  -3.930 1.00 . B B . 136 VAL CB   1 1 
       12 22839 2 2  4 VAL CG1  C  29.656   2.855  -3.026 1.00 . B B . 136 VAL CG1  1 1 
       12 22840 2 2  4 VAL CG2  C  31.446   1.535  -4.175 1.00 . B B . 136 VAL CG2  1 1 
       12 22841 2 2  4 VAL H    H  27.323   0.511  -2.808 1.00 . B B . 136 VAL H    1 1 
       12 22842 2 2  4 VAL HA   H  29.770  -0.512  -3.976 1.00 . B B . 136 VAL HA   1 1 
       12 22843 2 2  4 VAL HB   H  29.487   1.842  -4.904 1.00 . B B . 136 VAL HB   1 1 
       12 22844 2 2  4 VAL HG11 H  28.588   2.929  -2.826 1.00 . B B . 136 VAL HG11 1 1 
       12 22845 2 2  4 VAL HG12 H  30.184   2.769  -2.077 1.00 . B B . 136 VAL HG12 1 1 
       12 22846 2 2  4 VAL HG13 H  29.969   3.771  -3.529 1.00 . B B . 136 VAL HG13 1 1 
       12 22847 2 2  4 VAL HG21 H  31.979   1.414  -3.237 1.00 . B B . 136 VAL HG21 1 1 
       12 22848 2 2  4 VAL HG22 H  31.654   0.690  -4.832 1.00 . B B . 136 VAL HG22 1 1 
       12 22849 2 2  4 VAL HG23 H  31.793   2.447  -4.666 1.00 . B B . 136 VAL HG23 1 1 
       12 22850 2 2  4 VAL N    N  27.899   0.271  -3.608 1.00 . B B . 136 VAL N    1 1 
       12 22851 2 2  4 VAL O    O  28.805   0.398  -1.055 1.00 . B B . 136 VAL O    1 1 
       12 22852 2 2  5 ILE C    C  32.568  -0.199   0.109 1.00 . B B . 137 ILE C    1 1 
       12 22853 2 2  5 ILE CA   C  31.212  -0.835  -0.235 1.00 . B B . 137 ILE CA   1 1 
       12 22854 2 2  5 ILE CB   C  31.182  -2.369  -0.042 1.00 . B B . 137 ILE CB   1 1 
       12 22855 2 2  5 ILE CD1  C  32.310  -4.595  -0.679 1.00 . B B . 137 ILE CD1  1 1 
       12 22856 2 2  5 ILE CG1  C  32.182  -3.096  -0.974 1.00 . B B . 137 ILE CG1  1 1 
       12 22857 2 2  5 ILE CG2  C  29.747  -2.892  -0.241 1.00 . B B . 137 ILE CG2  1 1 
       12 22858 2 2  5 ILE H    H  31.407  -0.771  -2.348 1.00 . B B . 137 ILE H    1 1 
       12 22859 2 2  5 ILE HA   H  30.499  -0.408   0.474 1.00 . B B . 137 ILE HA   1 1 
       12 22860 2 2  5 ILE HB   H  31.465  -2.578   0.992 1.00 . B B . 137 ILE HB   1 1 
       12 22861 2 2  5 ILE HD11 H  33.113  -5.016  -1.287 1.00 . B B . 137 ILE HD11 1 1 
       12 22862 2 2  5 ILE HD12 H  32.545  -4.748   0.376 1.00 . B B . 137 ILE HD12 1 1 
       12 22863 2 2  5 ILE HD13 H  31.381  -5.106  -0.929 1.00 . B B . 137 ILE HD13 1 1 
       12 22864 2 2  5 ILE HG12 H  31.881  -2.974  -2.015 1.00 . B B . 137 ILE HG12 1 1 
       12 22865 2 2  5 ILE HG13 H  33.172  -2.656  -0.856 1.00 . B B . 137 ILE HG13 1 1 
       12 22866 2 2  5 ILE HG21 H  29.462  -2.863  -1.294 1.00 . B B . 137 ILE HG21 1 1 
       12 22867 2 2  5 ILE HG22 H  29.684  -3.918   0.109 1.00 . B B . 137 ILE HG22 1 1 
       12 22868 2 2  5 ILE HG23 H  29.048  -2.279   0.330 1.00 . B B . 137 ILE HG23 1 1 
       12 22869 2 2  5 ILE N    N  30.786  -0.505  -1.599 1.00 . B B . 137 ILE N    1 1 
       12 22870 2 2  5 ILE O    O  33.270  -0.668   0.999 1.00 . B B . 137 ILE O    1 1 
       12 22871 2 2  6 GLN C    C  34.035   2.792   0.434 1.00 . B B . 138 GLN C    1 1 
       12 22872 2 2  6 GLN CA   C  34.221   1.555  -0.462 1.00 . B B . 138 GLN CA   1 1 
       12 22873 2 2  6 GLN CB   C  34.797   1.928  -1.840 1.00 . B B . 138 GLN CB   1 1 
       12 22874 2 2  6 GLN CD   C  35.753   1.068  -4.041 1.00 . B B . 138 GLN CD   1 1 
       12 22875 2 2  6 GLN CG   C  35.085   0.697  -2.719 1.00 . B B . 138 GLN CG   1 1 
       12 22876 2 2  6 GLN H    H  32.329   1.166  -1.351 1.00 . B B . 138 GLN H    1 1 
       12 22877 2 2  6 GLN HA   H  34.938   0.905   0.040 1.00 . B B . 138 GLN HA   1 1 
       12 22878 2 2  6 GLN HB2  H  34.099   2.590  -2.352 1.00 . B B . 138 GLN HB2  1 1 
       12 22879 2 2  6 GLN HB3  H  35.736   2.467  -1.694 1.00 . B B . 138 GLN HB3  1 1 
       12 22880 2 2  6 GLN HE21 H  34.253   2.335  -4.611 1.00 . B B . 138 GLN HE21 1 1 
       12 22881 2 2  6 GLN HE22 H  35.607   2.128  -5.714 1.00 . B B . 138 GLN HE22 1 1 
       12 22882 2 2  6 GLN HG2  H  35.742   0.020  -2.172 1.00 . B B . 138 GLN HG2  1 1 
       12 22883 2 2  6 GLN HG3  H  34.158   0.167  -2.937 1.00 . B B . 138 GLN HG3  1 1 
       12 22884 2 2  6 GLN N    N  32.962   0.831  -0.643 1.00 . B B . 138 GLN N    1 1 
       12 22885 2 2  6 GLN NE2  N  35.130   1.908  -4.855 1.00 . B B . 138 GLN NE2  1 1 
       12 22886 2 2  6 GLN O    O  34.926   3.636   0.497 1.00 . B B . 138 GLN O    1 1 
       12 22887 2 2  6 GLN OE1  O  36.832   0.591  -4.363 1.00 . B B . 138 GLN OE1  1 1 
       12 22888 2 2  7 GLU C    C  32.438   3.546   3.391 1.00 . B B . 139 GLU C    1 1 
       12 22889 2 2  7 GLU CA   C  32.545   4.054   1.951 1.00 . B B . 139 GLU CA   1 1 
       12 22890 2 2  7 GLU CB   C  31.261   4.756   1.465 1.00 . B B . 139 GLU CB   1 1 
       12 22891 2 2  7 GLU CD   C  28.713   4.529   1.096 1.00 . B B . 139 GLU CD   1 1 
       12 22892 2 2  7 GLU CG   C  30.024   3.839   1.489 1.00 . B B . 139 GLU CG   1 1 
       12 22893 2 2  7 GLU H    H  32.171   2.219   1.002 1.00 . B B . 139 GLU H    1 1 
       12 22894 2 2  7 GLU HA   H  33.353   4.786   1.914 1.00 . B B . 139 GLU HA   1 1 
       12 22895 2 2  7 GLU HB2  H  31.080   5.621   2.105 1.00 . B B . 139 GLU HB2  1 1 
       12 22896 2 2  7 GLU HB3  H  31.423   5.112   0.445 1.00 . B B . 139 GLU HB3  1 1 
       12 22897 2 2  7 GLU HG2  H  30.184   2.998   0.812 1.00 . B B . 139 GLU HG2  1 1 
       12 22898 2 2  7 GLU HG3  H  29.900   3.437   2.495 1.00 . B B . 139 GLU HG3  1 1 
       12 22899 2 2  7 GLU N    N  32.871   2.941   1.071 1.00 . B B . 139 GLU N    1 1 
       12 22900 2 2  7 GLU O    O  32.323   2.343   3.643 1.00 . B B . 139 GLU O    1 1 
       12 22901 2 2  7 GLU OE1  O  28.688   5.757   0.848 1.00 . B B . 139 GLU OE1  1 1 
       12 22902 2 2  7 GLU OE2  O  27.680   3.822   1.103 1.00 . B B . 139 GLU OE2  1 1 
       12 22903 2 2  8 THR C    C  31.325   5.082   6.384 1.00 . B B . 140 THR C    1 1 
       12 22904 2 2  8 THR CA   C  32.355   4.127   5.781 1.00 . B B . 140 THR CA   1 1 
       12 22905 2 2  8 THR CB   C  33.757   4.180   6.415 1.00 . B B . 140 THR CB   1 1 
       12 22906 2 2  8 THR CG2  C  33.770   3.655   7.854 1.00 . B B . 140 THR CG2  1 1 
       12 22907 2 2  8 THR H    H  32.542   5.433   4.132 1.00 . B B . 140 THR H    1 1 
       12 22908 2 2  8 THR HA   H  31.982   3.111   5.912 1.00 . B B . 140 THR HA   1 1 
       12 22909 2 2  8 THR HB   H  34.126   5.208   6.408 1.00 . B B . 140 THR HB   1 1 
       12 22910 2 2  8 THR HG1  H  34.126   2.849   5.041 1.00 . B B . 140 THR HG1  1 1 
       12 22911 2 2  8 THR HG21 H  34.788   3.687   8.243 1.00 . B B . 140 THR HG21 1 1 
       12 22912 2 2  8 THR HG22 H  33.408   2.627   7.883 1.00 . B B . 140 THR HG22 1 1 
       12 22913 2 2  8 THR HG23 H  33.136   4.279   8.485 1.00 . B B . 140 THR HG23 1 1 
       12 22914 2 2  8 THR N    N  32.448   4.454   4.363 1.00 . B B . 140 THR N    1 1 
       12 22915 2 2  8 THR O    O  31.669   6.111   6.964 1.00 . B B . 140 THR O    1 1 
       12 22916 2 2  8 THR OG1  O  34.647   3.373   5.663 1.00 . B B . 140 THR OG1  1 1 
       12 22917 2 2  9 ILE C    C  28.268   4.762   7.803 1.00 . B B . 141 ILE C    1 1 
       12 22918 2 2  9 ILE CA   C  28.922   5.552   6.670 1.00 . B B . 141 ILE CA   1 1 
       12 22919 2 2  9 ILE CB   C  27.955   5.893   5.510 1.00 . B B . 141 ILE CB   1 1 
       12 22920 2 2  9 ILE CD1  C  29.409   7.851   4.567 1.00 . B B . 141 ILE CD1  1 1 
       12 22921 2 2  9 ILE CG1  C  28.662   6.538   4.293 1.00 . B B . 141 ILE CG1  1 1 
       12 22922 2 2  9 ILE CG2  C  26.812   6.808   5.989 1.00 . B B . 141 ILE CG2  1 1 
       12 22923 2 2  9 ILE H    H  29.826   3.897   5.704 1.00 . B B . 141 ILE H    1 1 
       12 22924 2 2  9 ILE HA   H  29.303   6.489   7.075 1.00 . B B . 141 ILE HA   1 1 
       12 22925 2 2  9 ILE HB   H  27.506   4.961   5.162 1.00 . B B . 141 ILE HB   1 1 
       12 22926 2 2  9 ILE HD11 H  29.873   8.195   3.642 1.00 . B B . 141 ILE HD11 1 1 
       12 22927 2 2  9 ILE HD12 H  28.714   8.617   4.912 1.00 . B B . 141 ILE HD12 1 1 
       12 22928 2 2  9 ILE HD13 H  30.190   7.702   5.311 1.00 . B B . 141 ILE HD13 1 1 
       12 22929 2 2  9 ILE HG12 H  29.368   5.823   3.869 1.00 . B B . 141 ILE HG12 1 1 
       12 22930 2 2  9 ILE HG13 H  27.918   6.734   3.522 1.00 . B B . 141 ILE HG13 1 1 
       12 22931 2 2  9 ILE HG21 H  26.187   7.086   5.139 1.00 . B B . 141 ILE HG21 1 1 
       12 22932 2 2  9 ILE HG22 H  26.178   6.282   6.702 1.00 . B B . 141 ILE HG22 1 1 
       12 22933 2 2  9 ILE HG23 H  27.205   7.713   6.451 1.00 . B B . 141 ILE HG23 1 1 
       12 22934 2 2  9 ILE N    N  30.045   4.762   6.185 1.00 . B B . 141 ILE N    1 1 
       12 22935 2 2  9 ILE O    O  28.061   3.548   7.694 1.00 . B B . 141 ILE O    1 1 
       12 22936 2 2 10 VAL C    C  25.942   4.334   9.719 1.00 . B B . 142 VAL C    1 1 
       12 22937 2 2 10 VAL CA   C  27.346   4.855  10.085 1.00 . B B . 142 VAL CA   1 1 
       12 22938 2 2 10 VAL CB   C  27.313   5.871  11.248 1.00 . B B . 142 VAL CB   1 1 
       12 22939 2 2 10 VAL CG1  C  28.737   6.169  11.742 1.00 . B B . 142 VAL CG1  1 1 
       12 22940 2 2 10 VAL CG2  C  26.630   7.199  10.884 1.00 . B B . 142 VAL CG2  1 1 
       12 22941 2 2 10 VAL H    H  28.167   6.438   8.931 1.00 . B B . 142 VAL H    1 1 
       12 22942 2 2 10 VAL HA   H  27.956   4.003  10.385 1.00 . B B . 142 VAL HA   1 1 
       12 22943 2 2 10 VAL HB   H  26.760   5.427  12.076 1.00 . B B . 142 VAL HB   1 1 
       12 22944 2 2 10 VAL HG11 H  28.693   6.824  12.613 1.00 . B B . 142 VAL HG11 1 1 
       12 22945 2 2 10 VAL HG12 H  29.226   5.239  12.035 1.00 . B B . 142 VAL HG12 1 1 
       12 22946 2 2 10 VAL HG13 H  29.327   6.652  10.962 1.00 . B B . 142 VAL HG13 1 1 
       12 22947 2 2 10 VAL HG21 H  25.612   7.006  10.545 1.00 . B B . 142 VAL HG21 1 1 
       12 22948 2 2 10 VAL HG22 H  26.578   7.838  11.766 1.00 . B B . 142 VAL HG22 1 1 
       12 22949 2 2 10 VAL HG23 H  27.179   7.723  10.102 1.00 . B B . 142 VAL HG23 1 1 
       12 22950 2 2 10 VAL N    N  27.977   5.449   8.909 1.00 . B B . 142 VAL N    1 1 
       12 22951 2 2 10 VAL O    O  25.286   4.914   8.849 1.00 . B B . 142 VAL O    1 1 
       12 22952 2 2 11 PRO C    C  22.990   3.632  10.501 1.00 . B B . 143 PRO C    1 1 
       12 22953 2 2 11 PRO CA   C  24.133   2.707  10.068 1.00 . B B . 143 PRO CA   1 1 
       12 22954 2 2 11 PRO CB   C  24.094   1.375  10.814 1.00 . B B . 143 PRO CB   1 1 
       12 22955 2 2 11 PRO CD   C  26.118   2.493  11.396 1.00 . B B . 143 PRO CD   1 1 
       12 22956 2 2 11 PRO CG   C  25.052   1.575  11.985 1.00 . B B . 143 PRO CG   1 1 
       12 22957 2 2 11 PRO HA   H  24.049   2.513   8.999 1.00 . B B . 143 PRO HA   1 1 
       12 22958 2 2 11 PRO HB2  H  23.090   1.141  11.162 1.00 . B B . 143 PRO HB2  1 1 
       12 22959 2 2 11 PRO HB3  H  24.474   0.589  10.163 1.00 . B B . 143 PRO HB3  1 1 
       12 22960 2 2 11 PRO HD2  H  26.538   3.128  12.176 1.00 . B B . 143 PRO HD2  1 1 
       12 22961 2 2 11 PRO HD3  H  26.904   1.896  10.931 1.00 . B B . 143 PRO HD3  1 1 
       12 22962 2 2 11 PRO HG2  H  24.545   2.092  12.799 1.00 . B B . 143 PRO HG2  1 1 
       12 22963 2 2 11 PRO HG3  H  25.468   0.626  12.329 1.00 . B B . 143 PRO HG3  1 1 
       12 22964 2 2 11 PRO N    N  25.446   3.269  10.365 1.00 . B B . 143 PRO N    1 1 
       12 22965 2 2 11 PRO O    O  23.023   4.203  11.601 1.00 . B B . 143 PRO O    1 1 
       12 22966 2 2 12 LYS C    C  19.599   3.761   9.235 1.00 . B B . 144 LYS C    1 1 
       12 22967 2 2 12 LYS CA   C  20.756   4.541   9.842 1.00 . B B . 144 LYS CA   1 1 
       12 22968 2 2 12 LYS CB   C  20.914   5.916   9.155 1.00 . B B . 144 LYS CB   1 1 
       12 22969 2 2 12 LYS CD   C  20.130   7.544  10.962 1.00 . B B . 144 LYS CD   1 1 
       12 22970 2 2 12 LYS CE   C  20.624   8.690  11.847 1.00 . B B . 144 LYS CE   1 1 
       12 22971 2 2 12 LYS CG   C  21.315   7.037  10.124 1.00 . B B . 144 LYS CG   1 1 
       12 22972 2 2 12 LYS H    H  22.019   3.234   8.774 1.00 . B B . 144 LYS H    1 1 
       12 22973 2 2 12 LYS HA   H  20.568   4.678  10.905 1.00 . B B . 144 LYS HA   1 1 
       12 22974 2 2 12 LYS HB2  H  21.670   5.847   8.369 1.00 . B B . 144 LYS HB2  1 1 
       12 22975 2 2 12 LYS HB3  H  19.975   6.201   8.677 1.00 . B B . 144 LYS HB3  1 1 
       12 22976 2 2 12 LYS HD2  H  19.344   7.905  10.299 1.00 . B B . 144 LYS HD2  1 1 
       12 22977 2 2 12 LYS HD3  H  19.742   6.738  11.586 1.00 . B B . 144 LYS HD3  1 1 
       12 22978 2 2 12 LYS HE2  H  21.416   8.314  12.488 1.00 . B B . 144 LYS HE2  1 1 
       12 22979 2 2 12 LYS HE3  H  21.057   9.471  11.218 1.00 . B B . 144 LYS HE3  1 1 
       12 22980 2 2 12 LYS HG2  H  22.117   6.691  10.777 1.00 . B B . 144 LYS HG2  1 1 
       12 22981 2 2 12 LYS HG3  H  21.693   7.872   9.534 1.00 . B B . 144 LYS HG3  1 1 
       12 22982 2 2 12 LYS HZ1  H  18.940   9.854  12.139 1.00 . B B . 144 LYS HZ1  1 1 
       12 22983 2 2 12 LYS HZ2  H  20.008   9.919  13.349 1.00 . B B . 144 LYS HZ2  1 1 
       12 22984 2 2 12 LYS HZ3  H  19.042   8.584  13.216 1.00 . B B . 144 LYS HZ3  1 1 
       12 22985 2 2 12 LYS N    N  21.961   3.736   9.656 1.00 . B B . 144 LYS N    1 1 
       12 22986 2 2 12 LYS NZ   N  19.567   9.279  12.692 1.00 . B B . 144 LYS NZ   1 1 
       12 22987 2 2 12 LYS O    O  19.542   3.590   8.021 1.00 . B B . 144 LYS O    1 1 
       12 22988 2 2 13 GLU C    C  16.384   2.955  10.515 1.00 . B B . 145 GLU C    1 1 
       12 22989 2 2 13 GLU CA   C  17.540   2.479   9.627 1.00 . B B . 145 GLU CA   1 1 
       12 22990 2 2 13 GLU CB   C  17.836   0.976   9.715 1.00 . B B . 145 GLU CB   1 1 
       12 22991 2 2 13 GLU CD   C  16.488   0.149   7.712 1.00 . B B . 145 GLU CD   1 1 
       12 22992 2 2 13 GLU CG   C  16.694   0.078   9.223 1.00 . B B . 145 GLU CG   1 1 
       12 22993 2 2 13 GLU H    H  18.767   3.397  11.058 1.00 . B B . 145 GLU H    1 1 
       12 22994 2 2 13 GLU HA   H  17.316   2.710   8.588 1.00 . B B . 145 GLU HA   1 1 
       12 22995 2 2 13 GLU HB2  H  18.731   0.749   9.135 1.00 . B B . 145 GLU HB2  1 1 
       12 22996 2 2 13 GLU HB3  H  18.038   0.730  10.752 1.00 . B B . 145 GLU HB3  1 1 
       12 22997 2 2 13 GLU HG2  H  16.932  -0.951   9.488 1.00 . B B . 145 GLU HG2  1 1 
       12 22998 2 2 13 GLU HG3  H  15.764   0.343   9.728 1.00 . B B . 145 GLU HG3  1 1 
       12 22999 2 2 13 GLU N    N  18.703   3.239  10.058 1.00 . B B . 145 GLU N    1 1 
       12 23000 2 2 13 GLU O    O  16.044   2.299  11.507 1.00 . B B . 145 GLU O    1 1 
       12 23001 2 2 13 GLU OE1  O  15.872   1.119   7.229 1.00 . B B . 145 GLU OE1  1 1 
       12 23002 2 2 13 GLU OE2  O  16.844  -0.823   7.000 1.00 . B B . 145 GLU OE2  1 1 
       12 23003 2 2 14 PRO C    C  13.424   3.849  10.856 1.00 . B B . 146 PRO C    1 1 
       12 23004 2 2 14 PRO CA   C  14.714   4.674  11.014 1.00 . B B . 146 PRO CA   1 1 
       12 23005 2 2 14 PRO CB   C  14.532   6.111  10.511 1.00 . B B . 146 PRO CB   1 1 
       12 23006 2 2 14 PRO CD   C  16.104   4.999   9.091 1.00 . B B . 146 PRO CD   1 1 
       12 23007 2 2 14 PRO CG   C  14.974   6.021   9.054 1.00 . B B . 146 PRO CG   1 1 
       12 23008 2 2 14 PRO HA   H  15.020   4.692  12.061 1.00 . B B . 146 PRO HA   1 1 
       12 23009 2 2 14 PRO HB2  H  13.502   6.458  10.597 1.00 . B B . 146 PRO HB2  1 1 
       12 23010 2 2 14 PRO HB3  H  15.204   6.775  11.055 1.00 . B B . 146 PRO HB3  1 1 
       12 23011 2 2 14 PRO HD2  H  16.134   4.448   8.151 1.00 . B B . 146 PRO HD2  1 1 
       12 23012 2 2 14 PRO HD3  H  17.053   5.505   9.262 1.00 . B B . 146 PRO HD3  1 1 
       12 23013 2 2 14 PRO HG2  H  14.157   5.626   8.448 1.00 . B B . 146 PRO HG2  1 1 
       12 23014 2 2 14 PRO HG3  H  15.311   6.984   8.671 1.00 . B B . 146 PRO HG3  1 1 
       12 23015 2 2 14 PRO N    N  15.803   4.129  10.221 1.00 . B B . 146 PRO N    1 1 
       12 23016 2 2 14 PRO O    O  13.265   3.120   9.871 1.00 . B B . 146 PRO O    1 1 
       12 23017 2 2 15 PRO C    C  10.269   3.999  10.883 1.00 . B B . 147 PRO C    1 1 
       12 23018 2 2 15 PRO CA   C  11.238   3.230  11.801 1.00 . B B . 147 PRO CA   1 1 
       12 23019 2 2 15 PRO CB   C  10.753   3.261  13.260 1.00 . B B . 147 PRO CB   1 1 
       12 23020 2 2 15 PRO CD   C  12.601   4.754  13.039 1.00 . B B . 147 PRO CD   1 1 
       12 23021 2 2 15 PRO CG   C  11.264   4.607  13.763 1.00 . B B . 147 PRO CG   1 1 
       12 23022 2 2 15 PRO HA   H  11.366   2.205  11.454 1.00 . B B . 147 PRO HA   1 1 
       12 23023 2 2 15 PRO HB2  H   9.671   3.207  13.356 1.00 . B B . 147 PRO HB2  1 1 
       12 23024 2 2 15 PRO HB3  H  11.221   2.458  13.827 1.00 . B B . 147 PRO HB3  1 1 
       12 23025 2 2 15 PRO HD2  H  12.774   5.802  12.793 1.00 . B B . 147 PRO HD2  1 1 
       12 23026 2 2 15 PRO HD3  H  13.403   4.373  13.670 1.00 . B B . 147 PRO HD3  1 1 
       12 23027 2 2 15 PRO HG2  H  10.582   5.395  13.447 1.00 . B B . 147 PRO HG2  1 1 
       12 23028 2 2 15 PRO HG3  H  11.380   4.619  14.846 1.00 . B B . 147 PRO HG3  1 1 
       12 23029 2 2 15 PRO N    N  12.510   3.934  11.839 1.00 . B B . 147 PRO N    1 1 
       12 23030 2 2 15 PRO O    O  10.563   5.141  10.513 1.00 . B B . 147 PRO O    1 1 
       12 23031 2 2 16 PRO C    C   7.552   5.317  10.437 1.00 . B B . 148 PRO C    1 1 
       12 23032 2 2 16 PRO CA   C   8.116   4.092   9.713 1.00 . B B . 148 PRO CA   1 1 
       12 23033 2 2 16 PRO CB   C   7.017   3.059   9.451 1.00 . B B . 148 PRO CB   1 1 
       12 23034 2 2 16 PRO CD   C   8.646   2.087  10.892 1.00 . B B . 148 PRO CD   1 1 
       12 23035 2 2 16 PRO CG   C   7.149   2.082  10.614 1.00 . B B . 148 PRO CG   1 1 
       12 23036 2 2 16 PRO HA   H   8.568   4.414   8.776 1.00 . B B . 148 PRO HA   1 1 
       12 23037 2 2 16 PRO HB2  H   6.029   3.513   9.441 1.00 . B B . 148 PRO HB2  1 1 
       12 23038 2 2 16 PRO HB3  H   7.203   2.548   8.510 1.00 . B B . 148 PRO HB3  1 1 
       12 23039 2 2 16 PRO HD2  H   8.827   1.846  11.936 1.00 . B B . 148 PRO HD2  1 1 
       12 23040 2 2 16 PRO HD3  H   9.143   1.370  10.239 1.00 . B B . 148 PRO HD3  1 1 
       12 23041 2 2 16 PRO HG2  H   6.622   2.479  11.484 1.00 . B B . 148 PRO HG2  1 1 
       12 23042 2 2 16 PRO HG3  H   6.791   1.085  10.356 1.00 . B B . 148 PRO HG3  1 1 
       12 23043 2 2 16 PRO N    N   9.104   3.420  10.540 1.00 . B B . 148 PRO N    1 1 
       12 23044 2 2 16 PRO O    O   7.846   5.573  11.608 1.00 . B B . 148 PRO O    1 1 
       12 23045 2 2 17 GLU C    C   7.050   8.294  10.543 1.00 . B B . 149 GLU C    1 1 
       12 23046 2 2 17 GLU CA   C   5.983   7.233  10.249 1.00 . B B . 149 GLU CA   1 1 
       12 23047 2 2 17 GLU CB   C   5.028   6.939  11.431 1.00 . B B . 149 GLU CB   1 1 
       12 23048 2 2 17 GLU CD   C   3.461   5.205  10.280 1.00 . B B . 149 GLU CD   1 1 
       12 23049 2 2 17 GLU CG   C   4.364   5.551  11.462 1.00 . B B . 149 GLU CG   1 1 
       12 23050 2 2 17 GLU H    H   6.443   5.764   8.809 1.00 . B B . 149 GLU H    1 1 
       12 23051 2 2 17 GLU HA   H   5.360   7.608   9.439 1.00 . B B . 149 GLU HA   1 1 
       12 23052 2 2 17 GLU HB2  H   5.583   7.028  12.363 1.00 . B B . 149 GLU HB2  1 1 
       12 23053 2 2 17 GLU HB3  H   4.240   7.691  11.435 1.00 . B B . 149 GLU HB3  1 1 
       12 23054 2 2 17 GLU HG2  H   5.117   4.769  11.564 1.00 . B B . 149 GLU HG2  1 1 
       12 23055 2 2 17 GLU HG3  H   3.758   5.507  12.366 1.00 . B B . 149 GLU HG3  1 1 
       12 23056 2 2 17 GLU N    N   6.650   6.030   9.763 1.00 . B B . 149 GLU N    1 1 
       12 23057 2 2 17 GLU O    O   7.091   8.885  11.624 1.00 . B B . 149 GLU O    1 1 
       12 23058 2 2 17 GLU OE1  O   3.653   5.688   9.141 1.00 . B B . 149 GLU OE1  1 1 
       12 23059 2 2 17 GLU OE2  O   2.528   4.401  10.499 1.00 . B B . 149 GLU OE2  1 1 
       12 23060 2 2 18 PHE C    C   9.046  10.528   8.547 1.00 . B B . 150 PHE C    1 1 
       12 23061 2 2 18 PHE CA   C   9.042   9.465   9.653 1.00 . B B . 150 PHE CA   1 1 
       12 23062 2 2 18 PHE CB   C  10.374   8.702   9.811 1.00 . B B . 150 PHE CB   1 1 
       12 23063 2 2 18 PHE CD1  C  10.493   8.103  12.275 1.00 . B B . 150 PHE CD1  1 1 
       12 23064 2 2 18 PHE CD2  C  12.065   9.737  11.398 1.00 . B B . 150 PHE CD2  1 1 
       12 23065 2 2 18 PHE CE1  C  11.040   8.267  13.561 1.00 . B B . 150 PHE CE1  1 1 
       12 23066 2 2 18 PHE CE2  C  12.622   9.891  12.680 1.00 . B B . 150 PHE CE2  1 1 
       12 23067 2 2 18 PHE CG   C  10.998   8.843  11.188 1.00 . B B . 150 PHE CG   1 1 
       12 23068 2 2 18 PHE CZ   C  12.107   9.161  13.766 1.00 . B B . 150 PHE CZ   1 1 
       12 23069 2 2 18 PHE H    H   7.798   7.959   8.729 1.00 . B B . 150 PHE H    1 1 
       12 23070 2 2 18 PHE HA   H   8.895  10.048  10.559 1.00 . B B . 150 PHE HA   1 1 
       12 23071 2 2 18 PHE HB2  H  10.224   7.641   9.603 1.00 . B B . 150 PHE HB2  1 1 
       12 23072 2 2 18 PHE HB3  H  11.089   9.065   9.080 1.00 . B B . 150 PHE HB3  1 1 
       12 23073 2 2 18 PHE HD1  H   9.673   7.412  12.121 1.00 . B B . 150 PHE HD1  1 1 
       12 23074 2 2 18 PHE HD2  H  12.455  10.323  10.577 1.00 . B B . 150 PHE HD2  1 1 
       12 23075 2 2 18 PHE HE1  H  10.628   7.712  14.393 1.00 . B B . 150 PHE HE1  1 1 
       12 23076 2 2 18 PHE HE2  H  13.435  10.588  12.835 1.00 . B B . 150 PHE HE2  1 1 
       12 23077 2 2 18 PHE HZ   H  12.513   9.309  14.759 1.00 . B B . 150 PHE HZ   1 1 
       12 23078 2 2 18 PHE N    N   7.935   8.512   9.566 1.00 . B B . 150 PHE N    1 1 
       12 23079 2 2 18 PHE O    O  10.067  11.185   8.332 1.00 . B B . 150 PHE O    1 1 
       12 23080 2 2 19 GLU C    C   6.672  12.615   7.187 1.00 . B B . 151 GLU C    1 1 
       12 23081 2 2 19 GLU CA   C   7.815  11.699   6.749 1.00 . B B . 151 GLU CA   1 1 
       12 23082 2 2 19 GLU CB   C   7.571  11.051   5.378 1.00 . B B . 151 GLU CB   1 1 
       12 23083 2 2 19 GLU CD   C   8.556   9.570   3.561 1.00 . B B . 151 GLU CD   1 1 
       12 23084 2 2 19 GLU CG   C   8.856  10.553   4.706 1.00 . B B . 151 GLU CG   1 1 
       12 23085 2 2 19 GLU H    H   7.128  10.151   8.016 1.00 . B B . 151 GLU H    1 1 
       12 23086 2 2 19 GLU HA   H   8.723  12.302   6.684 1.00 . B B . 151 GLU HA   1 1 
       12 23087 2 2 19 GLU HB2  H   6.891  10.220   5.513 1.00 . B B . 151 GLU HB2  1 1 
       12 23088 2 2 19 GLU HB3  H   7.117  11.780   4.710 1.00 . B B . 151 GLU HB3  1 1 
       12 23089 2 2 19 GLU HG2  H   9.427  11.404   4.329 1.00 . B B . 151 GLU HG2  1 1 
       12 23090 2 2 19 GLU HG3  H   9.467  10.050   5.457 1.00 . B B . 151 GLU HG3  1 1 
       12 23091 2 2 19 GLU N    N   7.952  10.700   7.809 1.00 . B B . 151 GLU N    1 1 
       12 23092 2 2 19 GLU O    O   5.550  12.168   7.438 1.00 . B B . 151 GLU O    1 1 
       12 23093 2 2 19 GLU OE1  O   8.111   8.436   3.857 1.00 . B B . 151 GLU OE1  1 1 
       12 23094 2 2 19 GLU OE2  O   8.822   9.859   2.372 1.00 . B B . 151 GLU OE2  1 1 
       12 23095 2 2 20 PHE C    C   6.371  16.176   6.826 1.00 . B B . 152 PHE C    1 1 
       12 23096 2 2 20 PHE CA   C   6.087  14.987   7.724 1.00 . B B . 152 PHE CA   1 1 
       12 23097 2 2 20 PHE CB   C   6.357  15.264   9.190 1.00 . B B . 152 PHE CB   1 1 
       12 23098 2 2 20 PHE CD1  C   4.402  16.902   9.472 1.00 . B B . 152 PHE CD1  1 1 
       12 23099 2 2 20 PHE CD2  C   5.156  15.595  11.371 1.00 . B B . 152 PHE CD2  1 1 
       12 23100 2 2 20 PHE CE1  C   3.398  17.477  10.274 1.00 . B B . 152 PHE CE1  1 1 
       12 23101 2 2 20 PHE CE2  C   4.142  16.153  12.169 1.00 . B B . 152 PHE CE2  1 1 
       12 23102 2 2 20 PHE CG   C   5.275  15.940  10.014 1.00 . B B . 152 PHE CG   1 1 
       12 23103 2 2 20 PHE CZ   C   3.260  17.098  11.620 1.00 . B B . 152 PHE CZ   1 1 
       12 23104 2 2 20 PHE H    H   7.920  14.178   7.095 1.00 . B B . 152 PHE H    1 1 
       12 23105 2 2 20 PHE HA   H   5.050  14.680   7.593 1.00 . B B . 152 PHE HA   1 1 
       12 23106 2 2 20 PHE HB2  H   6.507  14.271   9.574 1.00 . B B . 152 PHE HB2  1 1 
       12 23107 2 2 20 PHE HB3  H   7.294  15.803   9.307 1.00 . B B . 152 PHE HB3  1 1 
       12 23108 2 2 20 PHE HD1  H   4.491  17.214   8.441 1.00 . B B . 152 PHE HD1  1 1 
       12 23109 2 2 20 PHE HD2  H   5.852  14.882  11.790 1.00 . B B . 152 PHE HD2  1 1 
       12 23110 2 2 20 PHE HE1  H   2.728  18.210   9.847 1.00 . B B . 152 PHE HE1  1 1 
       12 23111 2 2 20 PHE HE2  H   4.048  15.864  13.207 1.00 . B B . 152 PHE HE2  1 1 
       12 23112 2 2 20 PHE HZ   H   2.478  17.531  12.233 1.00 . B B . 152 PHE HZ   1 1 
       12 23113 2 2 20 PHE N    N   6.973  13.901   7.312 1.00 . B B . 152 PHE N    1 1 
       12 23114 2 2 20 PHE O    O   6.660  17.296   7.247 1.00 . B B . 152 PHE O    1 1 
       12 23115 2 2 21 ILE C    C   5.512  17.856   4.512 1.00 . B B . 153 ILE C    1 1 
       12 23116 2 2 21 ILE CA   C   6.633  16.821   4.487 1.00 . B B . 153 ILE CA   1 1 
       12 23117 2 2 21 ILE CB   C   6.769  16.136   3.114 1.00 . B B . 153 ILE CB   1 1 
       12 23118 2 2 21 ILE CD1  C   9.285  15.534   3.343 1.00 . B B . 153 ILE CD1  1 1 
       12 23119 2 2 21 ILE CG1  C   7.859  15.042   3.105 1.00 . B B . 153 ILE CG1  1 1 
       12 23120 2 2 21 ILE CG2  C   7.068  17.181   2.022 1.00 . B B . 153 ILE CG2  1 1 
       12 23121 2 2 21 ILE H    H   6.119  14.896   5.410 1.00 . B B . 153 ILE H    1 1 
       12 23122 2 2 21 ILE HA   H   7.571  17.325   4.712 1.00 . B B . 153 ILE HA   1 1 
       12 23123 2 2 21 ILE HB   H   5.815  15.662   2.878 1.00 . B B . 153 ILE HB   1 1 
       12 23124 2 2 21 ILE HD11 H   9.950  14.673   3.398 1.00 . B B . 153 ILE HD11 1 1 
       12 23125 2 2 21 ILE HD12 H   9.604  16.167   2.516 1.00 . B B . 153 ILE HD12 1 1 
       12 23126 2 2 21 ILE HD13 H   9.338  16.089   4.276 1.00 . B B . 153 ILE HD13 1 1 
       12 23127 2 2 21 ILE HG12 H   7.624  14.286   3.851 1.00 . B B . 153 ILE HG12 1 1 
       12 23128 2 2 21 ILE HG13 H   7.847  14.564   2.134 1.00 . B B . 153 ILE HG13 1 1 
       12 23129 2 2 21 ILE HG21 H   6.199  17.821   1.867 1.00 . B B . 153 ILE HG21 1 1 
       12 23130 2 2 21 ILE HG22 H   7.908  17.806   2.324 1.00 . B B . 153 ILE HG22 1 1 
       12 23131 2 2 21 ILE HG23 H   7.313  16.687   1.081 1.00 . B B . 153 ILE HG23 1 1 
       12 23132 2 2 21 ILE N    N   6.385  15.865   5.550 1.00 . B B . 153 ILE N    1 1 
       12 23133 2 2 21 ILE O    O   4.326  17.517   4.509 1.00 . B B . 153 ILE O    1 1 
       12 23134 2 2 22 ALA C    C   4.471  20.420   3.148 1.00 . B B . 154 ALA C    1 1 
       12 23135 2 2 22 ALA CA   C   4.962  20.228   4.588 1.00 . B B . 154 ALA CA   1 1 
       12 23136 2 2 22 ALA CB   C   5.616  21.470   5.197 1.00 . B B . 154 ALA CB   1 1 
       12 23137 2 2 22 ALA H    H   6.897  19.323   4.568 1.00 . B B . 154 ALA H    1 1 
       12 23138 2 2 22 ALA HA   H   4.121  19.951   5.223 1.00 . B B . 154 ALA HA   1 1 
       12 23139 2 2 22 ALA HB1  H   4.883  22.275   5.232 1.00 . B B . 154 ALA HB1  1 1 
       12 23140 2 2 22 ALA HB2  H   5.937  21.240   6.215 1.00 . B B . 154 ALA HB2  1 1 
       12 23141 2 2 22 ALA HB3  H   6.476  21.780   4.605 1.00 . B B . 154 ALA HB3  1 1 
       12 23142 2 2 22 ALA N    N   5.901  19.128   4.573 1.00 . B B . 154 ALA N    1 1 
       12 23143 2 2 22 ALA O    O   5.064  21.181   2.379 1.00 . B B . 154 ALA O    1 1 
       12 23144 2 2 23 ASP C    C   3.642  19.152   0.429 1.00 . B B . 155 ASP C    1 1 
       12 23145 2 2 23 ASP CA   C   2.704  19.718   1.509 1.00 . B B . 155 ASP CA   1 1 
       12 23146 2 2 23 ASP CB   C   2.085  21.081   1.127 1.00 . B B . 155 ASP CB   1 1 
       12 23147 2 2 23 ASP CG   C   0.689  21.282   1.710 1.00 . B B . 155 ASP CG   1 1 
       12 23148 2 2 23 ASP H    H   3.000  19.143   3.532 1.00 . B B . 155 ASP H    1 1 
       12 23149 2 2 23 ASP HA   H   1.856  19.038   1.597 1.00 . B B . 155 ASP HA   1 1 
       12 23150 2 2 23 ASP HB2  H   2.730  21.902   1.438 1.00 . B B . 155 ASP HB2  1 1 
       12 23151 2 2 23 ASP HB3  H   1.994  21.130   0.042 1.00 . B B . 155 ASP HB3  1 1 
       12 23152 2 2 23 ASP N    N   3.379  19.738   2.807 1.00 . B B . 155 ASP N    1 1 
       12 23153 2 2 23 ASP O    O   4.292  19.920  -0.292 1.00 . B B . 155 ASP O    1 1 
       12 23154 2 2 23 ASP OD1  O   0.534  21.218   2.951 1.00 . B B . 155 ASP OD1  1 1 
       12 23155 2 2 23 ASP OD2  O  -0.262  21.534   0.930 1.00 . B B . 155 ASP OD2  1 1 
       12 23156 2 2 24 PRO C    C   4.042  17.487  -2.107 1.00 . B B . 156 PRO C    1 1 
       12 23157 2 2 24 PRO CA   C   4.616  17.192  -0.706 1.00 . B B . 156 PRO CA   1 1 
       12 23158 2 2 24 PRO CB   C   4.640  15.699  -0.355 1.00 . B B . 156 PRO CB   1 1 
       12 23159 2 2 24 PRO CD   C   3.071  16.794   1.085 1.00 . B B . 156 PRO CD   1 1 
       12 23160 2 2 24 PRO CG   C   3.313  15.472   0.361 1.00 . B B . 156 PRO CG   1 1 
       12 23161 2 2 24 PRO HA   H   5.625  17.595  -0.638 1.00 . B B . 156 PRO HA   1 1 
       12 23162 2 2 24 PRO HB2  H   4.735  15.063  -1.233 1.00 . B B . 156 PRO HB2  1 1 
       12 23163 2 2 24 PRO HB3  H   5.461  15.494   0.335 1.00 . B B . 156 PRO HB3  1 1 
       12 23164 2 2 24 PRO HD2  H   1.999  16.982   1.140 1.00 . B B . 156 PRO HD2  1 1 
       12 23165 2 2 24 PRO HD3  H   3.499  16.748   2.088 1.00 . B B . 156 PRO HD3  1 1 
       12 23166 2 2 24 PRO HG2  H   2.526  15.306  -0.377 1.00 . B B . 156 PRO HG2  1 1 
       12 23167 2 2 24 PRO HG3  H   3.369  14.636   1.058 1.00 . B B . 156 PRO HG3  1 1 
       12 23168 2 2 24 PRO N    N   3.763  17.815   0.306 1.00 . B B . 156 PRO N    1 1 
       12 23169 2 2 24 PRO O    O   2.886  17.911  -2.220 1.00 . B B . 156 PRO O    1 1 
       12 23170 2 2 25 PRO C    C   3.252  16.517  -4.956 1.00 . B B . 157 PRO C    1 1 
       12 23171 2 2 25 PRO CA   C   4.302  17.551  -4.540 1.00 . B B . 157 PRO CA   1 1 
       12 23172 2 2 25 PRO CB   C   5.530  17.541  -5.448 1.00 . B B . 157 PRO CB   1 1 
       12 23173 2 2 25 PRO CD   C   6.165  16.782  -3.254 1.00 . B B . 157 PRO CD   1 1 
       12 23174 2 2 25 PRO CG   C   6.484  16.584  -4.740 1.00 . B B . 157 PRO CG   1 1 
       12 23175 2 2 25 PRO HA   H   3.851  18.542  -4.564 1.00 . B B . 157 PRO HA   1 1 
       12 23176 2 2 25 PRO HB2  H   5.294  17.215  -6.462 1.00 . B B . 157 PRO HB2  1 1 
       12 23177 2 2 25 PRO HB3  H   5.969  18.540  -5.460 1.00 . B B . 157 PRO HB3  1 1 
       12 23178 2 2 25 PRO HD2  H   6.274  15.838  -2.719 1.00 . B B . 157 PRO HD2  1 1 
       12 23179 2 2 25 PRO HD3  H   6.822  17.532  -2.824 1.00 . B B . 157 PRO HD3  1 1 
       12 23180 2 2 25 PRO HG2  H   6.259  15.556  -5.032 1.00 . B B . 157 PRO HG2  1 1 
       12 23181 2 2 25 PRO HG3  H   7.520  16.828  -4.971 1.00 . B B . 157 PRO HG3  1 1 
       12 23182 2 2 25 PRO N    N   4.800  17.275  -3.198 1.00 . B B . 157 PRO N    1 1 
       12 23183 2 2 25 PRO O    O   2.259  16.871  -5.589 1.00 . B B . 157 PRO O    1 1 
       12 23184 2 2 26 SER C    C   2.603  13.170  -3.652 1.00 . B B . 158 SER C    1 1 
       12 23185 2 2 26 SER CA   C   2.550  14.145  -4.832 1.00 . B B . 158 SER CA   1 1 
       12 23186 2 2 26 SER CB   C   2.995  13.501  -6.155 1.00 . B B . 158 SER CB   1 1 
       12 23187 2 2 26 SER H    H   4.259  15.008  -4.029 1.00 . B B . 158 SER H    1 1 
       12 23188 2 2 26 SER HA   H   1.526  14.509  -4.943 1.00 . B B . 158 SER HA   1 1 
       12 23189 2 2 26 SER HB2  H   2.381  12.622  -6.360 1.00 . B B . 158 SER HB2  1 1 
       12 23190 2 2 26 SER HB3  H   2.840  14.224  -6.958 1.00 . B B . 158 SER HB3  1 1 
       12 23191 2 2 26 SER HG   H   4.590  12.903  -7.072 1.00 . B B . 158 SER HG   1 1 
       12 23192 2 2 26 SER N    N   3.433  15.262  -4.552 1.00 . B B . 158 SER N    1 1 
       12 23193 2 2 26 SER O    O   3.429  13.334  -2.743 1.00 . B B . 158 SER O    1 1 
       12 23194 2 2 26 SER OG   O   4.369  13.134  -6.148 1.00 . B B . 158 SER OG   1 1 
       12 23195 2 2 27 ILE C    C   2.890  10.208  -2.762 1.00 . B B . 159 ILE C    1 1 
       12 23196 2 2 27 ILE CA   C   1.673  11.134  -2.636 1.00 . B B . 159 ILE CA   1 1 
       12 23197 2 2 27 ILE CB   C   0.333  10.377  -2.768 1.00 . B B . 159 ILE CB   1 1 
       12 23198 2 2 27 ILE CD1  C  -1.258   8.717  -1.665 1.00 . B B . 159 ILE CD1  1 1 
       12 23199 2 2 27 ILE CG1  C   0.067   9.478  -1.547 1.00 . B B . 159 ILE CG1  1 1 
       12 23200 2 2 27 ILE CG2  C   0.244   9.562  -4.070 1.00 . B B . 159 ILE CG2  1 1 
       12 23201 2 2 27 ILE H    H   1.092  12.069  -4.440 1.00 . B B . 159 ILE H    1 1 
       12 23202 2 2 27 ILE HA   H   1.694  11.630  -1.668 1.00 . B B . 159 ILE HA   1 1 
       12 23203 2 2 27 ILE HB   H  -0.459  11.119  -2.774 1.00 . B B . 159 ILE HB   1 1 
       12 23204 2 2 27 ILE HD11 H  -1.630   8.469  -0.673 1.00 . B B . 159 ILE HD11 1 1 
       12 23205 2 2 27 ILE HD12 H  -1.994   9.337  -2.170 1.00 . B B . 159 ILE HD12 1 1 
       12 23206 2 2 27 ILE HD13 H  -1.118   7.808  -2.248 1.00 . B B . 159 ILE HD13 1 1 
       12 23207 2 2 27 ILE HG12 H   0.869   8.750  -1.430 1.00 . B B . 159 ILE HG12 1 1 
       12 23208 2 2 27 ILE HG13 H   0.031  10.105  -0.655 1.00 . B B . 159 ILE HG13 1 1 
       12 23209 2 2 27 ILE HG21 H   0.858   8.676  -3.952 1.00 . B B . 159 ILE HG21 1 1 
       12 23210 2 2 27 ILE HG22 H  -0.784   9.258  -4.261 1.00 . B B . 159 ILE HG22 1 1 
       12 23211 2 2 27 ILE HG23 H   0.605  10.133  -4.920 1.00 . B B . 159 ILE HG23 1 1 
       12 23212 2 2 27 ILE N    N   1.745  12.149  -3.677 1.00 . B B . 159 ILE N    1 1 
       12 23213 2 2 27 ILE O    O   3.385   9.953  -3.868 1.00 . B B . 159 ILE O    1 1 
       12 23214 2 2 28 SER C    C   4.089   7.456  -2.311 1.00 . B B . 160 SER C    1 1 
       12 23215 2 2 28 SER CA   C   4.487   8.766  -1.632 1.00 . B B . 160 SER CA   1 1 
       12 23216 2 2 28 SER CB   C   4.938   8.539  -0.189 1.00 . B B . 160 SER CB   1 1 
       12 23217 2 2 28 SER H    H   2.915   9.894  -0.755 1.00 . B B . 160 SER H    1 1 
       12 23218 2 2 28 SER HA   H   5.301   9.236  -2.187 1.00 . B B . 160 SER HA   1 1 
       12 23219 2 2 28 SER HB2  H   4.154   8.029   0.371 1.00 . B B . 160 SER HB2  1 1 
       12 23220 2 2 28 SER HB3  H   5.836   7.925  -0.183 1.00 . B B . 160 SER HB3  1 1 
       12 23221 2 2 28 SER HG   H   5.221  10.487  -0.249 1.00 . B B . 160 SER HG   1 1 
       12 23222 2 2 28 SER N    N   3.345   9.659  -1.638 1.00 . B B . 160 SER N    1 1 
       12 23223 2 2 28 SER O    O   2.925   7.048  -2.271 1.00 . B B . 160 SER O    1 1 
       12 23224 2 2 28 SER OG   O   5.220   9.777   0.433 1.00 . B B . 160 SER OG   1 1 
       12 23225 2 2 29 ALA C    C   4.143   4.448  -2.763 1.00 . B B . 161 ALA C    1 1 
       12 23226 2 2 29 ALA CA   C   4.860   5.508  -3.599 1.00 . B B . 161 ALA CA   1 1 
       12 23227 2 2 29 ALA CB   C   6.215   4.984  -4.068 1.00 . B B . 161 ALA CB   1 1 
       12 23228 2 2 29 ALA H    H   6.009   7.159  -2.893 1.00 . B B . 161 ALA H    1 1 
       12 23229 2 2 29 ALA HA   H   4.221   5.707  -4.465 1.00 . B B . 161 ALA HA   1 1 
       12 23230 2 2 29 ALA HB1  H   6.868   4.851  -3.210 1.00 . B B . 161 ALA HB1  1 1 
       12 23231 2 2 29 ALA HB2  H   6.089   4.024  -4.565 1.00 . B B . 161 ALA HB2  1 1 
       12 23232 2 2 29 ALA HB3  H   6.669   5.684  -4.767 1.00 . B B . 161 ALA HB3  1 1 
       12 23233 2 2 29 ALA N    N   5.074   6.768  -2.893 1.00 . B B . 161 ALA N    1 1 
       12 23234 2 2 29 ALA O    O   3.417   3.633  -3.335 1.00 . B B . 161 ALA O    1 1 
       12 23235 2 2 30 PHE C    C   2.227   3.744  -0.566 1.00 . B B . 162 PHE C    1 1 
       12 23236 2 2 30 PHE CA   C   3.740   3.555  -0.505 1.00 . B B . 162 PHE CA   1 1 
       12 23237 2 2 30 PHE CB   C   4.306   3.816   0.907 1.00 . B B . 162 PHE CB   1 1 
       12 23238 2 2 30 PHE CD1  C   2.519   2.604   2.303 1.00 . B B . 162 PHE CD1  1 1 
       12 23239 2 2 30 PHE CD2  C   4.871   2.266   2.824 1.00 . B B . 162 PHE CD2  1 1 
       12 23240 2 2 30 PHE CE1  C   2.165   1.737   3.349 1.00 . B B . 162 PHE CE1  1 1 
       12 23241 2 2 30 PHE CE2  C   4.510   1.418   3.885 1.00 . B B . 162 PHE CE2  1 1 
       12 23242 2 2 30 PHE CG   C   3.879   2.867   2.021 1.00 . B B . 162 PHE CG   1 1 
       12 23243 2 2 30 PHE CZ   C   3.154   1.156   4.146 1.00 . B B . 162 PHE CZ   1 1 
       12 23244 2 2 30 PHE H    H   4.969   5.182  -1.079 1.00 . B B . 162 PHE H    1 1 
       12 23245 2 2 30 PHE HA   H   3.980   2.537  -0.810 1.00 . B B . 162 PHE HA   1 1 
       12 23246 2 2 30 PHE HB2  H   5.392   3.779   0.831 1.00 . B B . 162 PHE HB2  1 1 
       12 23247 2 2 30 PHE HB3  H   4.056   4.831   1.214 1.00 . B B . 162 PHE HB3  1 1 
       12 23248 2 2 30 PHE HD1  H   1.715   3.023   1.721 1.00 . B B . 162 PHE HD1  1 1 
       12 23249 2 2 30 PHE HD2  H   5.918   2.472   2.644 1.00 . B B . 162 PHE HD2  1 1 
       12 23250 2 2 30 PHE HE1  H   1.139   1.456   3.525 1.00 . B B . 162 PHE HE1  1 1 
       12 23251 2 2 30 PHE HE2  H   5.272   0.979   4.515 1.00 . B B . 162 PHE HE2  1 1 
       12 23252 2 2 30 PHE HZ   H   2.843   0.516   4.956 1.00 . B B . 162 PHE HZ   1 1 
       12 23253 2 2 30 PHE N    N   4.353   4.473  -1.443 1.00 . B B . 162 PHE N    1 1 
       12 23254 2 2 30 PHE O    O   1.507   2.848  -0.997 1.00 . B B . 162 PHE O    1 1 
       12 23255 2 2 31 ASP C    C  -0.316   5.178  -1.476 1.00 . B B . 163 ASP C    1 1 
       12 23256 2 2 31 ASP CA   C   0.306   5.210  -0.084 1.00 . B B . 163 ASP CA   1 1 
       12 23257 2 2 31 ASP CB   C   0.016   6.516   0.666 1.00 . B B . 163 ASP CB   1 1 
       12 23258 2 2 31 ASP CG   C   0.269   6.375   2.171 1.00 . B B . 163 ASP CG   1 1 
       12 23259 2 2 31 ASP H    H   2.362   5.610   0.223 1.00 . B B . 163 ASP H    1 1 
       12 23260 2 2 31 ASP HA   H  -0.191   4.439   0.496 1.00 . B B . 163 ASP HA   1 1 
       12 23261 2 2 31 ASP HB2  H   0.598   7.338   0.238 1.00 . B B . 163 ASP HB2  1 1 
       12 23262 2 2 31 ASP HB3  H  -1.042   6.747   0.546 1.00 . B B . 163 ASP HB3  1 1 
       12 23263 2 2 31 ASP N    N   1.733   4.901  -0.119 1.00 . B B . 163 ASP N    1 1 
       12 23264 2 2 31 ASP O    O  -1.467   4.765  -1.607 1.00 . B B . 163 ASP O    1 1 
       12 23265 2 2 31 ASP OD1  O  -0.486   5.638   2.848 1.00 . B B . 163 ASP OD1  1 1 
       12 23266 2 2 31 ASP OD2  O   1.229   6.978   2.693 1.00 . B B . 163 ASP OD2  1 1 
       12 23267 2 2 32 LEU C    C  -0.573   4.110  -4.233 1.00 . B B . 164 LEU C    1 1 
       12 23268 2 2 32 LEU CA   C  -0.059   5.506  -3.897 1.00 . B B . 164 LEU CA   1 1 
       12 23269 2 2 32 LEU CB   C   1.074   5.844  -4.887 1.00 . B B . 164 LEU CB   1 1 
       12 23270 2 2 32 LEU CD1  C  -0.447   6.801  -6.704 1.00 . B B . 164 LEU CD1  1 1 
       12 23271 2 2 32 LEU CD2  C   1.814   5.923  -7.286 1.00 . B B . 164 LEU CD2  1 1 
       12 23272 2 2 32 LEU CG   C   0.622   5.761  -6.356 1.00 . B B . 164 LEU CG   1 1 
       12 23273 2 2 32 LEU H    H   1.387   5.867  -2.363 1.00 . B B . 164 LEU H    1 1 
       12 23274 2 2 32 LEU HA   H  -0.878   6.220  -3.985 1.00 . B B . 164 LEU HA   1 1 
       12 23275 2 2 32 LEU HB2  H   1.484   6.827  -4.680 1.00 . B B . 164 LEU HB2  1 1 
       12 23276 2 2 32 LEU HB3  H   1.881   5.126  -4.745 1.00 . B B . 164 LEU HB3  1 1 
       12 23277 2 2 32 LEU HD11 H  -0.070   7.806  -6.512 1.00 . B B . 164 LEU HD11 1 1 
       12 23278 2 2 32 LEU HD12 H  -1.336   6.634  -6.103 1.00 . B B . 164 LEU HD12 1 1 
       12 23279 2 2 32 LEU HD13 H  -0.716   6.715  -7.755 1.00 . B B . 164 LEU HD13 1 1 
       12 23280 2 2 32 LEU HD21 H   1.492   6.040  -8.318 1.00 . B B . 164 LEU HD21 1 1 
       12 23281 2 2 32 LEU HD22 H   2.421   5.023  -7.226 1.00 . B B . 164 LEU HD22 1 1 
       12 23282 2 2 32 LEU HD23 H   2.415   6.772  -6.975 1.00 . B B . 164 LEU HD23 1 1 
       12 23283 2 2 32 LEU HG   H   0.234   4.769  -6.554 1.00 . B B . 164 LEU HG   1 1 
       12 23284 2 2 32 LEU N    N   0.442   5.529  -2.525 1.00 . B B . 164 LEU N    1 1 
       12 23285 2 2 32 LEU O    O  -1.632   3.946  -4.847 1.00 . B B . 164 LEU O    1 1 
       12 23286 2 2 33 ASP C    C  -1.153   1.212  -3.168 1.00 . B B . 165 ASP C    1 1 
       12 23287 2 2 33 ASP CA   C  -0.103   1.725  -4.142 1.00 . B B . 165 ASP CA   1 1 
       12 23288 2 2 33 ASP CB   C   1.165   0.887  -4.131 1.00 . B B . 165 ASP CB   1 1 
       12 23289 2 2 33 ASP CG   C   0.968  -0.447  -4.862 1.00 . B B . 165 ASP CG   1 1 
       12 23290 2 2 33 ASP H    H   1.084   3.302  -3.375 1.00 . B B . 165 ASP H    1 1 
       12 23291 2 2 33 ASP HA   H  -0.523   1.676  -5.146 1.00 . B B . 165 ASP HA   1 1 
       12 23292 2 2 33 ASP HB2  H   1.943   1.440  -4.661 1.00 . B B . 165 ASP HB2  1 1 
       12 23293 2 2 33 ASP HB3  H   1.484   0.742  -3.096 1.00 . B B . 165 ASP HB3  1 1 
       12 23294 2 2 33 ASP N    N   0.226   3.106  -3.881 1.00 . B B . 165 ASP N    1 1 
       12 23295 2 2 33 ASP O    O  -1.979   0.398  -3.561 1.00 . B B . 165 ASP O    1 1 
       12 23296 2 2 33 ASP OD1  O   0.103  -0.571  -5.758 1.00 . B B . 165 ASP OD1  1 1 
       12 23297 2 2 33 ASP OD2  O   1.812  -1.346  -4.654 1.00 . B B . 165 ASP OD2  1 1 
       12 23298 2 2 34 VAL C    C  -3.557   1.635  -1.527 1.00 . B B . 166 VAL C    1 1 
       12 23299 2 2 34 VAL CA   C  -2.192   1.262  -0.937 1.00 . B B . 166 VAL CA   1 1 
       12 23300 2 2 34 VAL CB   C  -1.943   1.952   0.419 1.00 . B B . 166 VAL CB   1 1 
       12 23301 2 2 34 VAL CG1  C  -3.128   1.866   1.386 1.00 . B B . 166 VAL CG1  1 1 
       12 23302 2 2 34 VAL CG2  C  -0.718   1.358   1.122 1.00 . B B . 166 VAL CG2  1 1 
       12 23303 2 2 34 VAL H    H  -0.471   2.354  -1.634 1.00 . B B . 166 VAL H    1 1 
       12 23304 2 2 34 VAL HA   H  -2.149   0.180  -0.812 1.00 . B B . 166 VAL HA   1 1 
       12 23305 2 2 34 VAL HB   H  -1.763   3.007   0.238 1.00 . B B . 166 VAL HB   1 1 
       12 23306 2 2 34 VAL HG11 H  -2.883   2.405   2.297 1.00 . B B . 166 VAL HG11 1 1 
       12 23307 2 2 34 VAL HG12 H  -4.005   2.350   0.959 1.00 . B B . 166 VAL HG12 1 1 
       12 23308 2 2 34 VAL HG13 H  -3.368   0.829   1.614 1.00 . B B . 166 VAL HG13 1 1 
       12 23309 2 2 34 VAL HG21 H   0.143   1.364   0.458 1.00 . B B . 166 VAL HG21 1 1 
       12 23310 2 2 34 VAL HG22 H  -0.486   1.964   1.998 1.00 . B B . 166 VAL HG22 1 1 
       12 23311 2 2 34 VAL HG23 H  -0.914   0.328   1.421 1.00 . B B . 166 VAL HG23 1 1 
       12 23312 2 2 34 VAL N    N  -1.177   1.679  -1.912 1.00 . B B . 166 VAL N    1 1 
       12 23313 2 2 34 VAL O    O  -4.494   0.834  -1.492 1.00 . B B . 166 VAL O    1 1 
       12 23314 2 2 35 VAL C    C  -5.207   2.450  -3.902 1.00 . B B . 167 VAL C    1 1 
       12 23315 2 2 35 VAL CA   C  -4.853   3.376  -2.727 1.00 . B B . 167 VAL CA   1 1 
       12 23316 2 2 35 VAL CB   C  -4.541   4.857  -3.062 1.00 . B B . 167 VAL CB   1 1 
       12 23317 2 2 35 VAL CG1  C  -5.512   5.527  -4.029 1.00 . B B . 167 VAL CG1  1 1 
       12 23318 2 2 35 VAL CG2  C  -4.519   5.702  -1.777 1.00 . B B . 167 VAL CG2  1 1 
       12 23319 2 2 35 VAL H    H  -2.846   3.441  -2.072 1.00 . B B . 167 VAL H    1 1 
       12 23320 2 2 35 VAL HA   H  -5.701   3.335  -2.041 1.00 . B B . 167 VAL HA   1 1 
       12 23321 2 2 35 VAL HB   H  -3.552   4.915  -3.512 1.00 . B B . 167 VAL HB   1 1 
       12 23322 2 2 35 VAL HG11 H  -5.363   6.604  -4.014 1.00 . B B . 167 VAL HG11 1 1 
       12 23323 2 2 35 VAL HG12 H  -5.324   5.166  -5.040 1.00 . B B . 167 VAL HG12 1 1 
       12 23324 2 2 35 VAL HG13 H  -6.536   5.309  -3.743 1.00 . B B . 167 VAL HG13 1 1 
       12 23325 2 2 35 VAL HG21 H  -3.907   5.237  -1.006 1.00 . B B . 167 VAL HG21 1 1 
       12 23326 2 2 35 VAL HG22 H  -4.091   6.681  -1.991 1.00 . B B . 167 VAL HG22 1 1 
       12 23327 2 2 35 VAL HG23 H  -5.530   5.825  -1.393 1.00 . B B . 167 VAL HG23 1 1 
       12 23328 2 2 35 VAL N    N  -3.666   2.838  -2.089 1.00 . B B . 167 VAL N    1 1 
       12 23329 2 2 35 VAL O    O  -6.341   1.966  -3.971 1.00 . B B . 167 VAL O    1 1 
       12 23330 2 2 36 LYS C    C  -4.906  -0.161  -5.541 1.00 . B B . 168 LYS C    1 1 
       12 23331 2 2 36 LYS CA   C  -4.509   1.262  -5.963 1.00 . B B . 168 LYS CA   1 1 
       12 23332 2 2 36 LYS CB   C  -3.257   1.230  -6.856 1.00 . B B . 168 LYS CB   1 1 
       12 23333 2 2 36 LYS CD   C  -1.595   2.756  -8.097 1.00 . B B . 168 LYS CD   1 1 
       12 23334 2 2 36 LYS CE   C  -1.445   2.476  -9.595 1.00 . B B . 168 LYS CE   1 1 
       12 23335 2 2 36 LYS CG   C  -3.052   2.539  -7.643 1.00 . B B . 168 LYS CG   1 1 
       12 23336 2 2 36 LYS H    H  -3.351   2.562  -4.699 1.00 . B B . 168 LYS H    1 1 
       12 23337 2 2 36 LYS HA   H  -5.340   1.675  -6.536 1.00 . B B . 168 LYS HA   1 1 
       12 23338 2 2 36 LYS HB2  H  -2.391   1.019  -6.228 1.00 . B B . 168 LYS HB2  1 1 
       12 23339 2 2 36 LYS HB3  H  -3.354   0.413  -7.571 1.00 . B B . 168 LYS HB3  1 1 
       12 23340 2 2 36 LYS HD2  H  -1.316   3.789  -7.905 1.00 . B B . 168 LYS HD2  1 1 
       12 23341 2 2 36 LYS HD3  H  -0.920   2.126  -7.518 1.00 . B B . 168 LYS HD3  1 1 
       12 23342 2 2 36 LYS HE2  H  -1.847   1.485  -9.807 1.00 . B B . 168 LYS HE2  1 1 
       12 23343 2 2 36 LYS HE3  H  -2.024   3.218 -10.147 1.00 . B B . 168 LYS HE3  1 1 
       12 23344 2 2 36 LYS HG2  H  -3.712   2.529  -8.512 1.00 . B B . 168 LYS HG2  1 1 
       12 23345 2 2 36 LYS HG3  H  -3.358   3.387  -7.032 1.00 . B B . 168 LYS HG3  1 1 
       12 23346 2 2 36 LYS HZ1  H   0.035   2.266 -11.020 1.00 . B B . 168 LYS HZ1  1 1 
       12 23347 2 2 36 LYS HZ2  H   0.538   1.846  -9.560 1.00 . B B . 168 LYS HZ2  1 1 
       12 23348 2 2 36 LYS HZ3  H   0.362   3.454  -9.957 1.00 . B B . 168 LYS HZ3  1 1 
       12 23349 2 2 36 LYS N    N  -4.268   2.143  -4.807 1.00 . B B . 168 LYS N    1 1 
       12 23350 2 2 36 LYS NZ   N  -0.041   2.527 -10.048 1.00 . B B . 168 LYS NZ   1 1 
       12 23351 2 2 36 LYS O    O  -5.728  -0.786  -6.218 1.00 . B B . 168 LYS O    1 1 
       12 23352 2 2 37 LEU C    C  -6.031  -2.043  -3.400 1.00 . B B . 169 LEU C    1 1 
       12 23353 2 2 37 LEU CA   C  -4.589  -2.013  -3.901 1.00 . B B . 169 LEU CA   1 1 
       12 23354 2 2 37 LEU CB   C  -3.575  -2.283  -2.765 1.00 . B B . 169 LEU CB   1 1 
       12 23355 2 2 37 LEU CD1  C  -3.053  -3.623  -0.720 1.00 . B B . 169 LEU CD1  1 1 
       12 23356 2 2 37 LEU CD2  C  -4.720  -4.583  -2.280 1.00 . B B . 169 LEU CD2  1 1 
       12 23357 2 2 37 LEU CG   C  -3.466  -3.713  -2.195 1.00 . B B . 169 LEU CG   1 1 
       12 23358 2 2 37 LEU H    H  -3.657  -0.115  -3.961 1.00 . B B . 169 LEU H    1 1 
       12 23359 2 2 37 LEU HA   H  -4.462  -2.766  -4.673 1.00 . B B . 169 LEU HA   1 1 
       12 23360 2 2 37 LEU HB2  H  -2.582  -2.034  -3.143 1.00 . B B . 169 LEU HB2  1 1 
       12 23361 2 2 37 LEU HB3  H  -3.775  -1.586  -1.953 1.00 . B B . 169 LEU HB3  1 1 
       12 23362 2 2 37 LEU HD11 H  -2.123  -3.060  -0.639 1.00 . B B . 169 LEU HD11 1 1 
       12 23363 2 2 37 LEU HD12 H  -2.896  -4.622  -0.316 1.00 . B B . 169 LEU HD12 1 1 
       12 23364 2 2 37 LEU HD13 H  -3.835  -3.118  -0.144 1.00 . B B . 169 LEU HD13 1 1 
       12 23365 2 2 37 LEU HD21 H  -4.993  -4.747  -3.322 1.00 . B B . 169 LEU HD21 1 1 
       12 23366 2 2 37 LEU HD22 H  -5.548  -4.114  -1.755 1.00 . B B . 169 LEU HD22 1 1 
       12 23367 2 2 37 LEU HD23 H  -4.532  -5.549  -1.820 1.00 . B B . 169 LEU HD23 1 1 
       12 23368 2 2 37 LEU HG   H  -2.689  -4.232  -2.755 1.00 . B B . 169 LEU HG   1 1 
       12 23369 2 2 37 LEU N    N  -4.332  -0.689  -4.459 1.00 . B B . 169 LEU N    1 1 
       12 23370 2 2 37 LEU O    O  -6.849  -2.829  -3.887 1.00 . B B . 169 LEU O    1 1 
       12 23371 2 2 38 THR C    C  -8.730  -0.874  -2.881 1.00 . B B . 170 THR C    1 1 
       12 23372 2 2 38 THR CA   C  -7.644  -1.044  -1.828 1.00 . B B . 170 THR CA   1 1 
       12 23373 2 2 38 THR CB   C  -7.631   0.100  -0.798 1.00 . B B . 170 THR CB   1 1 
       12 23374 2 2 38 THR CG2  C  -8.884   0.090   0.080 1.00 . B B . 170 THR CG2  1 1 
       12 23375 2 2 38 THR H    H  -5.604  -0.550  -2.108 1.00 . B B . 170 THR H    1 1 
       12 23376 2 2 38 THR HA   H  -7.855  -1.971  -1.299 1.00 . B B . 170 THR HA   1 1 
       12 23377 2 2 38 THR HB   H  -7.561   1.057  -1.308 1.00 . B B . 170 THR HB   1 1 
       12 23378 2 2 38 THR HG1  H  -5.732   0.339  -0.416 1.00 . B B . 170 THR HG1  1 1 
       12 23379 2 2 38 THR HG21 H  -8.800   0.841   0.862 1.00 . B B . 170 THR HG21 1 1 
       12 23380 2 2 38 THR HG22 H  -9.005  -0.883   0.546 1.00 . B B . 170 THR HG22 1 1 
       12 23381 2 2 38 THR HG23 H  -9.774   0.306  -0.511 1.00 . B B . 170 THR HG23 1 1 
       12 23382 2 2 38 THR N    N  -6.336  -1.164  -2.447 1.00 . B B . 170 THR N    1 1 
       12 23383 2 2 38 THR O    O  -9.749  -1.550  -2.780 1.00 . B B . 170 THR O    1 1 
       12 23384 2 2 38 THR OG1  O  -6.512  -0.002   0.060 1.00 . B B . 170 THR OG1  1 1 
       12 23385 2 2 39 ALA C    C  -9.823  -1.038  -5.713 1.00 . B B . 171 ALA C    1 1 
       12 23386 2 2 39 ALA CA   C  -9.492   0.238  -4.932 1.00 . B B . 171 ALA CA   1 1 
       12 23387 2 2 39 ALA CB   C  -9.013   1.347  -5.852 1.00 . B B . 171 ALA CB   1 1 
       12 23388 2 2 39 ALA H    H  -7.650   0.520  -3.900 1.00 . B B . 171 ALA H    1 1 
       12 23389 2 2 39 ALA HA   H -10.403   0.595  -4.454 1.00 . B B . 171 ALA HA   1 1 
       12 23390 2 2 39 ALA HB1  H  -9.697   1.448  -6.696 1.00 . B B . 171 ALA HB1  1 1 
       12 23391 2 2 39 ALA HB2  H  -9.029   2.264  -5.268 1.00 . B B . 171 ALA HB2  1 1 
       12 23392 2 2 39 ALA HB3  H  -8.006   1.128  -6.210 1.00 . B B . 171 ALA HB3  1 1 
       12 23393 2 2 39 ALA N    N  -8.519  -0.003  -3.877 1.00 . B B . 171 ALA N    1 1 
       12 23394 2 2 39 ALA O    O -10.974  -1.247  -6.090 1.00 . B B . 171 ALA O    1 1 
       12 23395 2 2 40 GLN C    C -10.003  -4.020  -5.819 1.00 . B B . 172 GLN C    1 1 
       12 23396 2 2 40 GLN CA   C  -9.112  -3.141  -6.705 1.00 . B B . 172 GLN CA   1 1 
       12 23397 2 2 40 GLN CB   C  -7.809  -3.884  -7.075 1.00 . B B . 172 GLN CB   1 1 
       12 23398 2 2 40 GLN CD   C  -6.863  -5.275  -8.974 1.00 . B B . 172 GLN CD   1 1 
       12 23399 2 2 40 GLN CG   C  -7.637  -4.012  -8.602 1.00 . B B . 172 GLN CG   1 1 
       12 23400 2 2 40 GLN H    H  -7.900  -1.716  -5.671 1.00 . B B . 172 GLN H    1 1 
       12 23401 2 2 40 GLN HA   H  -9.685  -2.902  -7.608 1.00 . B B . 172 GLN HA   1 1 
       12 23402 2 2 40 GLN HB2  H  -6.947  -3.367  -6.643 1.00 . B B . 172 GLN HB2  1 1 
       12 23403 2 2 40 GLN HB3  H  -7.848  -4.893  -6.648 1.00 . B B . 172 GLN HB3  1 1 
       12 23404 2 2 40 GLN HE21 H  -5.377  -4.842  -7.688 1.00 . B B . 172 GLN HE21 1 1 
       12 23405 2 2 40 GLN HE22 H  -5.378  -6.466  -8.378 1.00 . B B . 172 GLN HE22 1 1 
       12 23406 2 2 40 GLN HG2  H  -8.621  -4.059  -9.082 1.00 . B B . 172 GLN HG2  1 1 
       12 23407 2 2 40 GLN HG3  H  -7.097  -3.145  -8.982 1.00 . B B . 172 GLN HG3  1 1 
       12 23408 2 2 40 GLN N    N  -8.839  -1.898  -5.989 1.00 . B B . 172 GLN N    1 1 
       12 23409 2 2 40 GLN NE2  N  -5.696  -5.496  -8.403 1.00 . B B . 172 GLN NE2  1 1 
       12 23410 2 2 40 GLN O    O -10.988  -4.565  -6.310 1.00 . B B . 172 GLN O    1 1 
       12 23411 2 2 40 GLN OE1  O  -7.315  -6.091  -9.765 1.00 . B B . 172 GLN OE1  1 1 
       12 23412 2 2 41 PHE C    C -11.863  -4.449  -3.519 1.00 . B B . 173 PHE C    1 1 
       12 23413 2 2 41 PHE CA   C -10.428  -4.961  -3.594 1.00 . B B . 173 PHE CA   1 1 
       12 23414 2 2 41 PHE CB   C  -9.737  -5.020  -2.224 1.00 . B B . 173 PHE CB   1 1 
       12 23415 2 2 41 PHE CD1  C  -7.586  -6.214  -2.837 1.00 . B B . 173 PHE CD1  1 1 
       12 23416 2 2 41 PHE CD2  C  -9.137  -7.313  -1.316 1.00 . B B . 173 PHE CD2  1 1 
       12 23417 2 2 41 PHE CE1  C  -6.732  -7.328  -2.775 1.00 . B B . 173 PHE CE1  1 1 
       12 23418 2 2 41 PHE CE2  C  -8.279  -8.425  -1.251 1.00 . B B . 173 PHE CE2  1 1 
       12 23419 2 2 41 PHE CG   C  -8.790  -6.200  -2.107 1.00 . B B . 173 PHE CG   1 1 
       12 23420 2 2 41 PHE CZ   C  -7.079  -8.433  -1.982 1.00 . B B . 173 PHE CZ   1 1 
       12 23421 2 2 41 PHE H    H  -8.829  -3.673  -4.201 1.00 . B B . 173 PHE H    1 1 
       12 23422 2 2 41 PHE HA   H -10.492  -5.988  -3.974 1.00 . B B . 173 PHE HA   1 1 
       12 23423 2 2 41 PHE HB2  H  -9.191  -4.094  -2.037 1.00 . B B . 173 PHE HB2  1 1 
       12 23424 2 2 41 PHE HB3  H -10.499  -5.112  -1.451 1.00 . B B . 173 PHE HB3  1 1 
       12 23425 2 2 41 PHE HD1  H  -7.314  -5.370  -3.452 1.00 . B B . 173 PHE HD1  1 1 
       12 23426 2 2 41 PHE HD2  H -10.064  -7.312  -0.753 1.00 . B B . 173 PHE HD2  1 1 
       12 23427 2 2 41 PHE HE1  H  -5.810  -7.338  -3.342 1.00 . B B . 173 PHE HE1  1 1 
       12 23428 2 2 41 PHE HE2  H  -8.529  -9.269  -0.626 1.00 . B B . 173 PHE HE2  1 1 
       12 23429 2 2 41 PHE HZ   H  -6.424  -9.289  -1.940 1.00 . B B . 173 PHE HZ   1 1 
       12 23430 2 2 41 PHE N    N  -9.654  -4.161  -4.533 1.00 . B B . 173 PHE N    1 1 
       12 23431 2 2 41 PHE O    O -12.758  -5.227  -3.804 1.00 . B B . 173 PHE O    1 1 
       12 23432 2 2 42 VAL C    C -14.295  -2.860  -4.414 1.00 . B B . 174 VAL C    1 1 
       12 23433 2 2 42 VAL CA   C -13.486  -2.663  -3.125 1.00 . B B . 174 VAL CA   1 1 
       12 23434 2 2 42 VAL CB   C -13.478  -1.192  -2.680 1.00 . B B . 174 VAL CB   1 1 
       12 23435 2 2 42 VAL CG1  C -12.820  -1.029  -1.303 1.00 . B B . 174 VAL CG1  1 1 
       12 23436 2 2 42 VAL CG2  C -12.776  -0.300  -3.669 1.00 . B B . 174 VAL CG2  1 1 
       12 23437 2 2 42 VAL H    H -11.341  -2.562  -3.000 1.00 . B B . 174 VAL H    1 1 
       12 23438 2 2 42 VAL HA   H -13.986  -3.259  -2.353 1.00 . B B . 174 VAL HA   1 1 
       12 23439 2 2 42 VAL HB   H -14.484  -0.804  -2.661 1.00 . B B . 174 VAL HB   1 1 
       12 23440 2 2 42 VAL HG11 H -11.862  -1.545  -1.244 1.00 . B B . 174 VAL HG11 1 1 
       12 23441 2 2 42 VAL HG12 H -12.639   0.018  -1.092 1.00 . B B . 174 VAL HG12 1 1 
       12 23442 2 2 42 VAL HG13 H -13.495  -1.430  -0.554 1.00 . B B . 174 VAL HG13 1 1 
       12 23443 2 2 42 VAL HG21 H -12.786   0.726  -3.325 1.00 . B B . 174 VAL HG21 1 1 
       12 23444 2 2 42 VAL HG22 H -11.771  -0.647  -3.773 1.00 . B B . 174 VAL HG22 1 1 
       12 23445 2 2 42 VAL HG23 H -13.277  -0.347  -4.630 1.00 . B B . 174 VAL HG23 1 1 
       12 23446 2 2 42 VAL N    N -12.118  -3.176  -3.222 1.00 . B B . 174 VAL N    1 1 
       12 23447 2 2 42 VAL O    O -15.511  -2.930  -4.343 1.00 . B B . 174 VAL O    1 1 
       12 23448 2 2 43 ALA C    C -14.608  -4.660  -7.098 1.00 . B B . 175 ALA C    1 1 
       12 23449 2 2 43 ALA CA   C -14.342  -3.168  -6.855 1.00 . B B . 175 ALA CA   1 1 
       12 23450 2 2 43 ALA CB   C -13.461  -2.616  -7.967 1.00 . B B . 175 ALA CB   1 1 
       12 23451 2 2 43 ALA H    H -12.673  -2.874  -5.565 1.00 . B B . 175 ALA H    1 1 
       12 23452 2 2 43 ALA HA   H -15.285  -2.630  -6.845 1.00 . B B . 175 ALA HA   1 1 
       12 23453 2 2 43 ALA HB1  H -13.341  -1.538  -7.855 1.00 . B B . 175 ALA HB1  1 1 
       12 23454 2 2 43 ALA HB2  H -12.486  -3.104  -7.951 1.00 . B B . 175 ALA HB2  1 1 
       12 23455 2 2 43 ALA HB3  H -13.949  -2.831  -8.910 1.00 . B B . 175 ALA HB3  1 1 
       12 23456 2 2 43 ALA N    N -13.673  -2.953  -5.584 1.00 . B B . 175 ALA N    1 1 
       12 23457 2 2 43 ALA O    O -15.632  -5.024  -7.670 1.00 . B B . 175 ALA O    1 1 
       12 23458 2 2 44 ARG C    C -14.652  -7.579  -5.794 1.00 . B B . 176 ARG C    1 1 
       12 23459 2 2 44 ARG CA   C -13.728  -6.977  -6.852 1.00 . B B . 176 ARG CA   1 1 
       12 23460 2 2 44 ARG CB   C -12.291  -7.499  -6.689 1.00 . B B . 176 ARG CB   1 1 
       12 23461 2 2 44 ARG CD   C -10.620  -9.326  -6.653 1.00 . B B . 176 ARG CD   1 1 
       12 23462 2 2 44 ARG CG   C -12.066  -8.978  -7.038 1.00 . B B . 176 ARG CG   1 1 
       12 23463 2 2 44 ARG CZ   C  -9.167 -10.804  -8.071 1.00 . B B . 176 ARG CZ   1 1 
       12 23464 2 2 44 ARG H    H -12.851  -5.129  -6.240 1.00 . B B . 176 ARG H    1 1 
       12 23465 2 2 44 ARG HA   H -14.109  -7.223  -7.844 1.00 . B B . 176 ARG HA   1 1 
       12 23466 2 2 44 ARG HB2  H -11.642  -6.913  -7.340 1.00 . B B . 176 ARG HB2  1 1 
       12 23467 2 2 44 ARG HB3  H -11.972  -7.327  -5.658 1.00 . B B . 176 ARG HB3  1 1 
       12 23468 2 2 44 ARG HD2  H  -9.960  -8.528  -6.992 1.00 . B B . 176 ARG HD2  1 1 
       12 23469 2 2 44 ARG HD3  H -10.548  -9.355  -5.565 1.00 . B B . 176 ARG HD3  1 1 
       12 23470 2 2 44 ARG HE   H -10.499 -11.437  -6.686 1.00 . B B . 176 ARG HE   1 1 
       12 23471 2 2 44 ARG HG2  H -12.751  -9.616  -6.480 1.00 . B B . 176 ARG HG2  1 1 
       12 23472 2 2 44 ARG HG3  H -12.217  -9.125  -8.109 1.00 . B B . 176 ARG HG3  1 1 
       12 23473 2 2 44 ARG HH11 H  -9.062  -8.848  -8.682 1.00 . B B . 176 ARG HH11 1 1 
       12 23474 2 2 44 ARG HH12 H  -7.915  -9.910  -9.418 1.00 . B B . 176 ARG HH12 1 1 
       12 23475 2 2 44 ARG HH21 H  -9.279 -12.828  -8.015 1.00 . B B . 176 ARG HH21 1 1 
       12 23476 2 2 44 ARG HH22 H  -7.930 -12.214  -8.938 1.00 . B B . 176 ARG HH22 1 1 
       12 23477 2 2 44 ARG N    N -13.667  -5.521  -6.703 1.00 . B B . 176 ARG N    1 1 
       12 23478 2 2 44 ARG NE   N -10.161 -10.621  -7.189 1.00 . B B . 176 ARG NE   1 1 
       12 23479 2 2 44 ARG NH1  N  -8.626  -9.773  -8.707 1.00 . B B . 176 ARG NH1  1 1 
       12 23480 2 2 44 ARG NH2  N  -8.719 -12.031  -8.320 1.00 . B B . 176 ARG NH2  1 1 
       12 23481 2 2 44 ARG O    O -15.354  -8.550  -6.062 1.00 . B B . 176 ARG O    1 1 
       12 23482 2 2 45 ASN C    C -16.779  -6.795  -3.571 1.00 . B B . 177 ASN C    1 1 
       12 23483 2 2 45 ASN CA   C -15.394  -7.414  -3.424 1.00 . B B . 177 ASN CA   1 1 
       12 23484 2 2 45 ASN CB   C -14.718  -6.961  -2.103 1.00 . B B . 177 ASN CB   1 1 
       12 23485 2 2 45 ASN CG   C -13.285  -7.437  -1.880 1.00 . B B . 177 ASN CG   1 1 
       12 23486 2 2 45 ASN H    H -14.005  -6.228  -4.477 1.00 . B B . 177 ASN H    1 1 
       12 23487 2 2 45 ASN HA   H -15.477  -8.493  -3.421 1.00 . B B . 177 ASN HA   1 1 
       12 23488 2 2 45 ASN HB2  H -14.705  -5.872  -2.051 1.00 . B B . 177 ASN HB2  1 1 
       12 23489 2 2 45 ASN HB3  H -15.320  -7.305  -1.264 1.00 . B B . 177 ASN HB3  1 1 
       12 23490 2 2 45 ASN HD21 H -13.532  -9.220  -2.853 1.00 . B B . 177 ASN HD21 1 1 
       12 23491 2 2 45 ASN HD22 H -11.951  -8.869  -2.185 1.00 . B B . 177 ASN HD22 1 1 
       12 23492 2 2 45 ASN N    N -14.621  -7.021  -4.589 1.00 . B B . 177 ASN N    1 1 
       12 23493 2 2 45 ASN ND2  N -12.891  -8.591  -2.384 1.00 . B B . 177 ASN ND2  1 1 
       12 23494 2 2 45 ASN O    O -17.773  -7.488  -3.808 1.00 . B B . 177 ASN O    1 1 
       12 23495 2 2 45 ASN OD1  O -12.489  -6.750  -1.257 1.00 . B B . 177 ASN OD1  1 1 
       12 23496 2 2 46 GLY C    C -17.888  -3.495  -2.527 1.00 . B B . 178 GLY C    1 1 
       12 23497 2 2 46 GLY CA   C -17.991  -4.611  -3.568 1.00 . B B . 178 GLY CA   1 1 
       12 23498 2 2 46 GLY H    H -15.973  -4.955  -3.276 1.00 . B B . 178 GLY H    1 1 
       12 23499 2 2 46 GLY HA2  H -18.024  -4.169  -4.566 1.00 . B B . 178 GLY HA2  1 1 
       12 23500 2 2 46 GLY HA3  H -18.896  -5.186  -3.387 1.00 . B B . 178 GLY HA3  1 1 
       12 23501 2 2 46 GLY N    N -16.823  -5.467  -3.474 1.00 . B B . 178 GLY N    1 1 
       12 23502 2 2 46 GLY O    O -17.044  -3.550  -1.625 1.00 . B B . 178 GLY O    1 1 
       12 23503 2 2 47 ARG C    C -18.800  -1.721  -0.254 1.00 . B B . 179 ARG C    1 1 
       12 23504 2 2 47 ARG CA   C -18.878  -1.349  -1.720 1.00 . B B . 179 ARG CA   1 1 
       12 23505 2 2 47 ARG CB   C -20.194  -0.607  -1.994 1.00 . B B . 179 ARG CB   1 1 
       12 23506 2 2 47 ARG CD   C -19.460   1.627  -0.971 1.00 . B B . 179 ARG CD   1 1 
       12 23507 2 2 47 ARG CG   C -20.535   0.555  -1.048 1.00 . B B . 179 ARG CG   1 1 
       12 23508 2 2 47 ARG CZ   C -19.431   4.034  -0.366 1.00 . B B . 179 ARG CZ   1 1 
       12 23509 2 2 47 ARG H    H -19.442  -2.562  -3.390 1.00 . B B . 179 ARG H    1 1 
       12 23510 2 2 47 ARG HA   H -18.036  -0.689  -1.936 1.00 . B B . 179 ARG HA   1 1 
       12 23511 2 2 47 ARG HB2  H -20.187  -0.236  -3.019 1.00 . B B . 179 ARG HB2  1 1 
       12 23512 2 2 47 ARG HB3  H -20.996  -1.333  -1.881 1.00 . B B . 179 ARG HB3  1 1 
       12 23513 2 2 47 ARG HD2  H -18.581   1.234  -0.474 1.00 . B B . 179 ARG HD2  1 1 
       12 23514 2 2 47 ARG HD3  H -19.204   1.912  -1.984 1.00 . B B . 179 ARG HD3  1 1 
       12 23515 2 2 47 ARG HE   H -20.592   2.602   0.507 1.00 . B B . 179 ARG HE   1 1 
       12 23516 2 2 47 ARG HG2  H -21.437   1.022  -1.422 1.00 . B B . 179 ARG HG2  1 1 
       12 23517 2 2 47 ARG HG3  H -20.741   0.180  -0.048 1.00 . B B . 179 ARG HG3  1 1 
       12 23518 2 2 47 ARG HH11 H -18.350   3.609  -2.047 1.00 . B B . 179 ARG HH11 1 1 
       12 23519 2 2 47 ARG HH12 H -18.068   5.192  -1.379 1.00 . B B . 179 ARG HH12 1 1 
       12 23520 2 2 47 ARG HH21 H -20.435   4.772   1.249 1.00 . B B . 179 ARG HH21 1 1 
       12 23521 2 2 47 ARG HH22 H -19.483   5.952   0.379 1.00 . B B . 179 ARG HH22 1 1 
       12 23522 2 2 47 ARG N    N -18.797  -2.518  -2.606 1.00 . B B . 179 ARG N    1 1 
       12 23523 2 2 47 ARG NE   N -19.909   2.798  -0.213 1.00 . B B . 179 ARG NE   1 1 
       12 23524 2 2 47 ARG NH1  N -18.567   4.306  -1.342 1.00 . B B . 179 ARG NH1  1 1 
       12 23525 2 2 47 ARG NH2  N -19.798   4.986   0.482 1.00 . B B . 179 ARG NH2  1 1 
       12 23526 2 2 47 ARG O    O -18.190  -0.976   0.508 1.00 . B B . 179 ARG O    1 1 
       12 23527 2 2 48 GLN C    C -17.999  -3.280   2.081 1.00 . B B . 180 GLN C    1 1 
       12 23528 2 2 48 GLN CA   C -19.414  -3.308   1.503 1.00 . B B . 180 GLN CA   1 1 
       12 23529 2 2 48 GLN CB   C -20.073  -4.696   1.565 1.00 . B B . 180 GLN CB   1 1 
       12 23530 2 2 48 GLN CD   C -21.772  -4.277   3.443 1.00 . B B . 180 GLN CD   1 1 
       12 23531 2 2 48 GLN CG   C -20.564  -5.089   2.965 1.00 . B B . 180 GLN CG   1 1 
       12 23532 2 2 48 GLN H    H -19.887  -3.392  -0.565 1.00 . B B . 180 GLN H    1 1 
       12 23533 2 2 48 GLN HA   H -20.011  -2.591   2.069 1.00 . B B . 180 GLN HA   1 1 
       12 23534 2 2 48 GLN HB2  H -20.926  -4.718   0.891 1.00 . B B . 180 GLN HB2  1 1 
       12 23535 2 2 48 GLN HB3  H -19.355  -5.432   1.209 1.00 . B B . 180 GLN HB3  1 1 
       12 23536 2 2 48 GLN HE21 H -21.980  -5.468   5.060 1.00 . B B . 180 GLN HE21 1 1 
       12 23537 2 2 48 GLN HE22 H -23.103  -4.131   4.964 1.00 . B B . 180 GLN HE22 1 1 
       12 23538 2 2 48 GLN HG2  H -20.852  -6.140   2.928 1.00 . B B . 180 GLN HG2  1 1 
       12 23539 2 2 48 GLN HG3  H -19.749  -4.981   3.681 1.00 . B B . 180 GLN HG3  1 1 
       12 23540 2 2 48 GLN N    N -19.407  -2.843   0.130 1.00 . B B . 180 GLN N    1 1 
       12 23541 2 2 48 GLN NE2  N -22.351  -4.661   4.559 1.00 . B B . 180 GLN NE2  1 1 
       12 23542 2 2 48 GLN O    O -17.794  -2.617   3.088 1.00 . B B . 180 GLN O    1 1 
       12 23543 2 2 48 GLN OE1  O -22.191  -3.298   2.825 1.00 . B B . 180 GLN OE1  1 1 
       12 23544 2 2 49 PHE C    C -15.095  -2.565   2.182 1.00 . B B . 181 PHE C    1 1 
       12 23545 2 2 49 PHE CA   C -15.635  -3.965   1.880 1.00 . B B . 181 PHE CA   1 1 
       12 23546 2 2 49 PHE CB   C -14.795  -4.672   0.810 1.00 . B B . 181 PHE CB   1 1 
       12 23547 2 2 49 PHE CD1  C -13.003  -6.110   1.871 1.00 . B B . 181 PHE CD1  1 1 
       12 23548 2 2 49 PHE CD2  C -12.349  -4.007   0.861 1.00 . B B . 181 PHE CD2  1 1 
       12 23549 2 2 49 PHE CE1  C -11.659  -6.369   2.187 1.00 . B B . 181 PHE CE1  1 1 
       12 23550 2 2 49 PHE CE2  C -11.006  -4.254   1.183 1.00 . B B . 181 PHE CE2  1 1 
       12 23551 2 2 49 PHE CG   C -13.355  -4.928   1.201 1.00 . B B . 181 PHE CG   1 1 
       12 23552 2 2 49 PHE CZ   C -10.665  -5.438   1.848 1.00 . B B . 181 PHE CZ   1 1 
       12 23553 2 2 49 PHE H    H -17.260  -4.443   0.600 1.00 . B B . 181 PHE H    1 1 
       12 23554 2 2 49 PHE HA   H -15.593  -4.556   2.795 1.00 . B B . 181 PHE HA   1 1 
       12 23555 2 2 49 PHE HB2  H -15.255  -5.631   0.579 1.00 . B B . 181 PHE HB2  1 1 
       12 23556 2 2 49 PHE HB3  H -14.808  -4.081  -0.103 1.00 . B B . 181 PHE HB3  1 1 
       12 23557 2 2 49 PHE HD1  H -13.766  -6.824   2.131 1.00 . B B . 181 PHE HD1  1 1 
       12 23558 2 2 49 PHE HD2  H -12.601  -3.101   0.354 1.00 . B B . 181 PHE HD2  1 1 
       12 23559 2 2 49 PHE HE1  H -11.381  -7.282   2.690 1.00 . B B . 181 PHE HE1  1 1 
       12 23560 2 2 49 PHE HE2  H -10.234  -3.549   0.909 1.00 . B B . 181 PHE HE2  1 1 
       12 23561 2 2 49 PHE HZ   H  -9.637  -5.629   2.095 1.00 . B B . 181 PHE HZ   1 1 
       12 23562 2 2 49 PHE N    N -17.023  -3.919   1.429 1.00 . B B . 181 PHE N    1 1 
       12 23563 2 2 49 PHE O    O -14.365  -2.384   3.157 1.00 . B B . 181 PHE O    1 1 
       12 23564 2 2 50 LEU C    C -15.611   0.350   2.789 1.00 . B B . 182 LEU C    1 1 
       12 23565 2 2 50 LEU CA   C -15.010  -0.202   1.502 1.00 . B B . 182 LEU CA   1 1 
       12 23566 2 2 50 LEU CB   C -15.440   0.648   0.291 1.00 . B B . 182 LEU CB   1 1 
       12 23567 2 2 50 LEU CD1  C -15.182   2.687  -1.117 1.00 . B B . 182 LEU CD1  1 1 
       12 23568 2 2 50 LEU CD2  C -14.574   2.868   1.281 1.00 . B B . 182 LEU CD2  1 1 
       12 23569 2 2 50 LEU CG   C -14.609   1.931   0.080 1.00 . B B . 182 LEU CG   1 1 
       12 23570 2 2 50 LEU H    H -16.049  -1.814   0.565 1.00 . B B . 182 LEU H    1 1 
       12 23571 2 2 50 LEU HA   H -13.923  -0.183   1.586 1.00 . B B . 182 LEU HA   1 1 
       12 23572 2 2 50 LEU HB2  H -15.373   0.043  -0.610 1.00 . B B . 182 LEU HB2  1 1 
       12 23573 2 2 50 LEU HB3  H -16.486   0.934   0.398 1.00 . B B . 182 LEU HB3  1 1 
       12 23574 2 2 50 LEU HD11 H -14.668   3.641  -1.227 1.00 . B B . 182 LEU HD11 1 1 
       12 23575 2 2 50 LEU HD12 H -16.241   2.889  -0.955 1.00 . B B . 182 LEU HD12 1 1 
       12 23576 2 2 50 LEU HD13 H -15.046   2.095  -2.024 1.00 . B B . 182 LEU HD13 1 1 
       12 23577 2 2 50 LEU HD21 H -15.582   3.022   1.664 1.00 . B B . 182 LEU HD21 1 1 
       12 23578 2 2 50 LEU HD22 H -14.151   3.833   0.998 1.00 . B B . 182 LEU HD22 1 1 
       12 23579 2 2 50 LEU HD23 H -13.934   2.445   2.055 1.00 . B B . 182 LEU HD23 1 1 
       12 23580 2 2 50 LEU HG   H -13.580   1.671  -0.147 1.00 . B B . 182 LEU HG   1 1 
       12 23581 2 2 50 LEU N    N -15.434  -1.584   1.337 1.00 . B B . 182 LEU N    1 1 
       12 23582 2 2 50 LEU O    O -14.869   0.780   3.671 1.00 . B B . 182 LEU O    1 1 
       12 23583 2 2 51 THR C    C -17.076   0.155   5.364 1.00 . B B . 183 THR C    1 1 
       12 23584 2 2 51 THR CA   C -17.595   0.858   4.102 1.00 . B B . 183 THR CA   1 1 
       12 23585 2 2 51 THR CB   C -19.114   0.758   3.922 1.00 . B B . 183 THR CB   1 1 
       12 23586 2 2 51 THR CG2  C -19.856   1.450   5.066 1.00 . B B . 183 THR CG2  1 1 
       12 23587 2 2 51 THR H    H -17.536  -0.042   2.173 1.00 . B B . 183 THR H    1 1 
       12 23588 2 2 51 THR HA   H -17.319   1.911   4.183 1.00 . B B . 183 THR HA   1 1 
       12 23589 2 2 51 THR HB   H -19.385  -0.297   3.885 1.00 . B B . 183 THR HB   1 1 
       12 23590 2 2 51 THR HG1  H -19.648   2.312   2.878 1.00 . B B . 183 THR HG1  1 1 
       12 23591 2 2 51 THR HG21 H -19.524   2.488   5.136 1.00 . B B . 183 THR HG21 1 1 
       12 23592 2 2 51 THR HG22 H -19.634   0.936   6.005 1.00 . B B . 183 THR HG22 1 1 
       12 23593 2 2 51 THR HG23 H -20.932   1.407   4.883 1.00 . B B . 183 THR HG23 1 1 
       12 23594 2 2 51 THR N    N -16.940   0.332   2.915 1.00 . B B . 183 THR N    1 1 
       12 23595 2 2 51 THR O    O -16.859   0.816   6.383 1.00 . B B . 183 THR O    1 1 
       12 23596 2 2 51 THR OG1  O -19.514   1.373   2.707 1.00 . B B . 183 THR OG1  1 1 
       12 23597 2 2 52 GLN C    C -14.942  -1.335   6.845 1.00 . B B . 184 GLN C    1 1 
       12 23598 2 2 52 GLN CA   C -16.309  -1.902   6.442 1.00 . B B . 184 GLN CA   1 1 
       12 23599 2 2 52 GLN CB   C -16.250  -3.404   6.138 1.00 . B B . 184 GLN CB   1 1 
       12 23600 2 2 52 GLN CD   C -17.678  -5.478   6.410 1.00 . B B . 184 GLN CD   1 1 
       12 23601 2 2 52 GLN CG   C -17.643  -4.024   5.960 1.00 . B B . 184 GLN CG   1 1 
       12 23602 2 2 52 GLN H    H -17.032  -1.646   4.442 1.00 . B B . 184 GLN H    1 1 
       12 23603 2 2 52 GLN HA   H -16.987  -1.749   7.282 1.00 . B B . 184 GLN HA   1 1 
       12 23604 2 2 52 GLN HB2  H -15.666  -3.580   5.237 1.00 . B B . 184 GLN HB2  1 1 
       12 23605 2 2 52 GLN HB3  H -15.758  -3.891   6.981 1.00 . B B . 184 GLN HB3  1 1 
       12 23606 2 2 52 GLN HE21 H -17.306  -6.214   4.525 1.00 . B B . 184 GLN HE21 1 1 
       12 23607 2 2 52 GLN HE22 H -17.481  -7.385   5.797 1.00 . B B . 184 GLN HE22 1 1 
       12 23608 2 2 52 GLN HG2  H -18.375  -3.435   6.506 1.00 . B B . 184 GLN HG2  1 1 
       12 23609 2 2 52 GLN HG3  H -17.939  -3.998   4.924 1.00 . B B . 184 GLN HG3  1 1 
       12 23610 2 2 52 GLN N    N -16.828  -1.156   5.308 1.00 . B B . 184 GLN N    1 1 
       12 23611 2 2 52 GLN NE2  N -17.492  -6.421   5.501 1.00 . B B . 184 GLN NE2  1 1 
       12 23612 2 2 52 GLN O    O -14.732  -1.098   8.035 1.00 . B B . 184 GLN O    1 1 
       12 23613 2 2 52 GLN OE1  O -17.854  -5.762   7.591 1.00 . B B . 184 GLN OE1  1 1 
       12 23614 2 2 53 LEU C    C -12.871   0.838   6.873 1.00 . B B . 185 LEU C    1 1 
       12 23615 2 2 53 LEU CA   C -12.709  -0.522   6.190 1.00 . B B . 185 LEU CA   1 1 
       12 23616 2 2 53 LEU CB   C -11.868  -0.333   4.915 1.00 . B B . 185 LEU CB   1 1 
       12 23617 2 2 53 LEU CD1  C -10.453  -1.218   3.074 1.00 . B B . 185 LEU CD1  1 1 
       12 23618 2 2 53 LEU CD2  C -10.114  -2.142   5.363 1.00 . B B . 185 LEU CD2  1 1 
       12 23619 2 2 53 LEU CG   C -11.161  -1.589   4.383 1.00 . B B . 185 LEU CG   1 1 
       12 23620 2 2 53 LEU H    H -14.270  -1.311   4.930 1.00 . B B . 185 LEU H    1 1 
       12 23621 2 2 53 LEU HA   H -12.192  -1.178   6.885 1.00 . B B . 185 LEU HA   1 1 
       12 23622 2 2 53 LEU HB2  H -12.506   0.072   4.131 1.00 . B B . 185 LEU HB2  1 1 
       12 23623 2 2 53 LEU HB3  H -11.107   0.421   5.118 1.00 . B B . 185 LEU HB3  1 1 
       12 23624 2 2 53 LEU HD11 H -11.192  -0.893   2.338 1.00 . B B . 185 LEU HD11 1 1 
       12 23625 2 2 53 LEU HD12 H  -9.926  -2.086   2.684 1.00 . B B . 185 LEU HD12 1 1 
       12 23626 2 2 53 LEU HD13 H  -9.732  -0.417   3.243 1.00 . B B . 185 LEU HD13 1 1 
       12 23627 2 2 53 LEU HD21 H  -9.384  -1.368   5.614 1.00 . B B . 185 LEU HD21 1 1 
       12 23628 2 2 53 LEU HD22 H  -9.605  -2.991   4.905 1.00 . B B . 185 LEU HD22 1 1 
       12 23629 2 2 53 LEU HD23 H -10.600  -2.490   6.274 1.00 . B B . 185 LEU HD23 1 1 
       12 23630 2 2 53 LEU HG   H -11.897  -2.364   4.176 1.00 . B B . 185 LEU HG   1 1 
       12 23631 2 2 53 LEU N    N -14.027  -1.092   5.893 1.00 . B B . 185 LEU N    1 1 
       12 23632 2 2 53 LEU O    O -12.139   1.141   7.819 1.00 . B B . 185 LEU O    1 1 
       12 23633 2 2 54 MET C    C -14.597   2.870   8.423 1.00 . B B . 186 MET C    1 1 
       12 23634 2 2 54 MET CA   C -14.084   2.970   6.985 1.00 . B B . 186 MET CA   1 1 
       12 23635 2 2 54 MET CB   C -15.074   3.759   6.122 1.00 . B B . 186 MET CB   1 1 
       12 23636 2 2 54 MET CE   C -15.051   6.654   4.272 1.00 . B B . 186 MET CE   1 1 
       12 23637 2 2 54 MET CG   C -14.517   3.990   4.719 1.00 . B B . 186 MET CG   1 1 
       12 23638 2 2 54 MET H    H -14.401   1.346   5.632 1.00 . B B . 186 MET H    1 1 
       12 23639 2 2 54 MET HA   H -13.148   3.529   7.003 1.00 . B B . 186 MET HA   1 1 
       12 23640 2 2 54 MET HB2  H -16.019   3.227   6.050 1.00 . B B . 186 MET HB2  1 1 
       12 23641 2 2 54 MET HB3  H -15.261   4.724   6.592 1.00 . B B . 186 MET HB3  1 1 
       12 23642 2 2 54 MET HE1  H -13.963   6.709   4.292 1.00 . B B . 186 MET HE1  1 1 
       12 23643 2 2 54 MET HE2  H -15.437   7.419   3.598 1.00 . B B . 186 MET HE2  1 1 
       12 23644 2 2 54 MET HE3  H -15.447   6.801   5.276 1.00 . B B . 186 MET HE3  1 1 
       12 23645 2 2 54 MET HG2  H -13.539   4.450   4.798 1.00 . B B . 186 MET HG2  1 1 
       12 23646 2 2 54 MET HG3  H -14.387   3.036   4.219 1.00 . B B . 186 MET HG3  1 1 
       12 23647 2 2 54 MET N    N -13.827   1.651   6.413 1.00 . B B . 186 MET N    1 1 
       12 23648 2 2 54 MET O    O -14.523   3.852   9.158 1.00 . B B . 186 MET O    1 1 
       12 23649 2 2 54 MET SD   S -15.538   5.029   3.661 1.00 . B B . 186 MET SD   1 1 
       12 23650 2 2 55 GLN C    C -14.532   0.954  11.068 1.00 . B B . 187 GLN C    1 1 
       12 23651 2 2 55 GLN CA   C -15.646   1.492  10.168 1.00 . B B . 187 GLN CA   1 1 
       12 23652 2 2 55 GLN CB   C -16.821   0.497  10.158 1.00 . B B . 187 GLN CB   1 1 
       12 23653 2 2 55 GLN CD   C -18.608   2.295  10.328 1.00 . B B . 187 GLN CD   1 1 
       12 23654 2 2 55 GLN CG   C -18.131   1.053   9.598 1.00 . B B . 187 GLN CG   1 1 
       12 23655 2 2 55 GLN H    H -15.169   0.952   8.158 1.00 . B B . 187 GLN H    1 1 
       12 23656 2 2 55 GLN HA   H -15.981   2.442  10.594 1.00 . B B . 187 GLN HA   1 1 
       12 23657 2 2 55 GLN HB2  H -16.550  -0.397   9.600 1.00 . B B . 187 GLN HB2  1 1 
       12 23658 2 2 55 GLN HB3  H -17.004   0.181  11.179 1.00 . B B . 187 GLN HB3  1 1 
       12 23659 2 2 55 GLN HE21 H -18.012   3.501   8.833 1.00 . B B . 187 GLN HE21 1 1 
       12 23660 2 2 55 GLN HE22 H -18.629   4.341  10.217 1.00 . B B . 187 GLN HE22 1 1 
       12 23661 2 2 55 GLN HG2  H -18.010   1.278   8.555 1.00 . B B . 187 GLN HG2  1 1 
       12 23662 2 2 55 GLN HG3  H -18.889   0.277   9.654 1.00 . B B . 187 GLN HG3  1 1 
       12 23663 2 2 55 GLN N    N -15.142   1.716   8.826 1.00 . B B . 187 GLN N    1 1 
       12 23664 2 2 55 GLN NE2  N -18.531   3.463   9.707 1.00 . B B . 187 GLN NE2  1 1 
       12 23665 2 2 55 GLN O    O -14.286   1.534  12.126 1.00 . B B . 187 GLN O    1 1 
       12 23666 2 2 55 GLN OE1  O -19.063   2.202  11.460 1.00 . B B . 187 GLN OE1  1 1 
       12 23667 2 2 56 LYS C    C -11.593   0.136  11.710 1.00 . B B . 188 LYS C    1 1 
       12 23668 2 2 56 LYS CA   C -12.828  -0.746  11.539 1.00 . B B . 188 LYS CA   1 1 
       12 23669 2 2 56 LYS CB   C -12.492  -2.179  11.099 1.00 . B B . 188 LYS CB   1 1 
       12 23670 2 2 56 LYS CD   C -11.260  -3.616   9.390 1.00 . B B . 188 LYS CD   1 1 
       12 23671 2 2 56 LYS CE   C -12.047  -4.907   9.669 1.00 . B B . 188 LYS CE   1 1 
       12 23672 2 2 56 LYS CG   C -12.037  -2.327   9.644 1.00 . B B . 188 LYS CG   1 1 
       12 23673 2 2 56 LYS H    H -14.128  -0.584   9.816 1.00 . B B . 188 LYS H    1 1 
       12 23674 2 2 56 LYS HA   H -13.247  -0.862  12.536 1.00 . B B . 188 LYS HA   1 1 
       12 23675 2 2 56 LYS HB2  H -11.711  -2.555  11.756 1.00 . B B . 188 LYS HB2  1 1 
       12 23676 2 2 56 LYS HB3  H -13.369  -2.810  11.248 1.00 . B B . 188 LYS HB3  1 1 
       12 23677 2 2 56 LYS HD2  H -10.983  -3.594   8.339 1.00 . B B . 188 LYS HD2  1 1 
       12 23678 2 2 56 LYS HD3  H -10.353  -3.596   9.989 1.00 . B B . 188 LYS HD3  1 1 
       12 23679 2 2 56 LYS HE2  H -12.346  -4.935  10.719 1.00 . B B . 188 LYS HE2  1 1 
       12 23680 2 2 56 LYS HE3  H -12.945  -4.906   9.050 1.00 . B B . 188 LYS HE3  1 1 
       12 23681 2 2 56 LYS HG2  H -12.905  -2.326   8.995 1.00 . B B . 188 LYS HG2  1 1 
       12 23682 2 2 56 LYS HG3  H -11.395  -1.494   9.365 1.00 . B B . 188 LYS HG3  1 1 
       12 23683 2 2 56 LYS HZ1  H -10.813  -6.028   8.443 1.00 . B B . 188 LYS HZ1  1 1 
       12 23684 2 2 56 LYS HZ2  H -11.851  -6.949   9.361 1.00 . B B . 188 LYS HZ2  1 1 
       12 23685 2 2 56 LYS HZ3  H -10.516  -6.280  10.035 1.00 . B B . 188 LYS HZ3  1 1 
       12 23686 2 2 56 LYS N    N -13.878  -0.156  10.703 1.00 . B B . 188 LYS N    1 1 
       12 23687 2 2 56 LYS NZ   N -11.258  -6.122   9.356 1.00 . B B . 188 LYS NZ   1 1 
       12 23688 2 2 56 LYS O    O -11.048   0.158  12.817 1.00 . B B . 188 LYS O    1 1 
       12 23689 2 2 57 GLU C    C -10.407   3.226  10.779 1.00 . B B . 189 GLU C    1 1 
       12 23690 2 2 57 GLU CA   C  -9.987   1.748  10.757 1.00 . B B . 189 GLU CA   1 1 
       12 23691 2 2 57 GLU CB   C  -9.035   1.410   9.584 1.00 . B B . 189 GLU CB   1 1 
       12 23692 2 2 57 GLU CD   C  -7.154   0.095  10.715 1.00 . B B . 189 GLU CD   1 1 
       12 23693 2 2 57 GLU CG   C  -8.302   0.065   9.699 1.00 . B B . 189 GLU CG   1 1 
       12 23694 2 2 57 GLU H    H -11.660   0.833   9.796 1.00 . B B . 189 GLU H    1 1 
       12 23695 2 2 57 GLU HA   H  -9.444   1.568  11.687 1.00 . B B . 189 GLU HA   1 1 
       12 23696 2 2 57 GLU HB2  H  -9.608   1.410   8.658 1.00 . B B . 189 GLU HB2  1 1 
       12 23697 2 2 57 GLU HB3  H  -8.274   2.180   9.489 1.00 . B B . 189 GLU HB3  1 1 
       12 23698 2 2 57 GLU HG2  H  -9.008  -0.721   9.961 1.00 . B B . 189 GLU HG2  1 1 
       12 23699 2 2 57 GLU HG3  H  -7.890  -0.183   8.722 1.00 . B B . 189 GLU HG3  1 1 
       12 23700 2 2 57 GLU N    N -11.172   0.884  10.689 1.00 . B B . 189 GLU N    1 1 
       12 23701 2 2 57 GLU O    O  -9.684   4.076  10.266 1.00 . B B . 189 GLU O    1 1 
       12 23702 2 2 57 GLU OE1  O  -7.405  -0.156  11.918 1.00 . B B . 189 GLU OE1  1 1 
       12 23703 2 2 57 GLU OE2  O  -5.983   0.339  10.339 1.00 . B B . 189 GLU OE2  1 1 
       12 23704 2 2 58 GLN C    C -11.163   5.970  12.108 1.00 . B B . 190 GLN C    1 1 
       12 23705 2 2 58 GLN CA   C -12.084   4.945  11.412 1.00 . B B . 190 GLN CA   1 1 
       12 23706 2 2 58 GLN CB   C -13.485   4.948  12.061 1.00 . B B . 190 GLN CB   1 1 
       12 23707 2 2 58 GLN CD   C -14.849   4.522  14.182 1.00 . B B . 190 GLN CD   1 1 
       12 23708 2 2 58 GLN CG   C -13.458   4.726  13.582 1.00 . B B . 190 GLN CG   1 1 
       12 23709 2 2 58 GLN H    H -12.138   2.842  11.761 1.00 . B B . 190 GLN H    1 1 
       12 23710 2 2 58 GLN HA   H -12.213   5.283  10.381 1.00 . B B . 190 GLN HA   1 1 
       12 23711 2 2 58 GLN HB2  H -13.967   5.910  11.865 1.00 . B B . 190 GLN HB2  1 1 
       12 23712 2 2 58 GLN HB3  H -14.091   4.168  11.604 1.00 . B B . 190 GLN HB3  1 1 
       12 23713 2 2 58 GLN HE21 H -15.083   2.766  13.216 1.00 . B B . 190 GLN HE21 1 1 
       12 23714 2 2 58 GLN HE22 H -16.407   3.247  14.294 1.00 . B B . 190 GLN HE22 1 1 
       12 23715 2 2 58 GLN HG2  H -12.836   3.864  13.830 1.00 . B B . 190 GLN HG2  1 1 
       12 23716 2 2 58 GLN HG3  H -13.014   5.601  14.052 1.00 . B B . 190 GLN HG3  1 1 
       12 23717 2 2 58 GLN N    N -11.568   3.566  11.351 1.00 . B B . 190 GLN N    1 1 
       12 23718 2 2 58 GLN NE2  N -15.506   3.423  13.867 1.00 . B B . 190 GLN NE2  1 1 
       12 23719 2 2 58 GLN O    O -11.392   7.177  11.999 1.00 . B B . 190 GLN O    1 1 
       12 23720 2 2 58 GLN OE1  O -15.318   5.312  15.002 1.00 . B B . 190 GLN OE1  1 1 
       12 23721 2 2 59 ARG C    C  -7.827   6.394  12.925 1.00 . B B . 191 ARG C    1 1 
       12 23722 2 2 59 ARG CA   C  -9.212   6.410  13.557 1.00 . B B . 191 ARG CA   1 1 
       12 23723 2 2 59 ARG CB   C  -9.159   6.052  15.057 1.00 . B B . 191 ARG CB   1 1 
       12 23724 2 2 59 ARG CD   C -10.345   6.481  17.288 1.00 . B B . 191 ARG CD   1 1 
       12 23725 2 2 59 ARG CG   C -10.433   6.525  15.761 1.00 . B B . 191 ARG CG   1 1 
       12 23726 2 2 59 ARG CZ   C -11.827   7.231  19.178 1.00 . B B . 191 ARG CZ   1 1 
       12 23727 2 2 59 ARG H    H  -9.984   4.530  12.921 1.00 . B B . 191 ARG H    1 1 
       12 23728 2 2 59 ARG HA   H  -9.554   7.442  13.470 1.00 . B B . 191 ARG HA   1 1 
       12 23729 2 2 59 ARG HB2  H  -9.061   4.975  15.187 1.00 . B B . 191 ARG HB2  1 1 
       12 23730 2 2 59 ARG HB3  H  -8.304   6.540  15.526 1.00 . B B . 191 ARG HB3  1 1 
       12 23731 2 2 59 ARG HD2  H -10.180   5.450  17.610 1.00 . B B . 191 ARG HD2  1 1 
       12 23732 2 2 59 ARG HD3  H  -9.505   7.100  17.611 1.00 . B B . 191 ARG HD3  1 1 
       12 23733 2 2 59 ARG HE   H -12.282   7.323  17.206 1.00 . B B . 191 ARG HE   1 1 
       12 23734 2 2 59 ARG HG2  H -10.639   7.550  15.455 1.00 . B B . 191 ARG HG2  1 1 
       12 23735 2 2 59 ARG HG3  H -11.260   5.897  15.441 1.00 . B B . 191 ARG HG3  1 1 
       12 23736 2 2 59 ARG HH11 H  -9.987   6.609  19.838 1.00 . B B . 191 ARG HH11 1 1 
       12 23737 2 2 59 ARG HH12 H -11.040   7.234  21.068 1.00 . B B . 191 ARG HH12 1 1 
       12 23738 2 2 59 ARG HH21 H -13.726   7.957  18.865 1.00 . B B . 191 ARG HH21 1 1 
       12 23739 2 2 59 ARG HH22 H -13.182   7.964  20.522 1.00 . B B . 191 ARG HH22 1 1 
       12 23740 2 2 59 ARG N    N -10.146   5.526  12.856 1.00 . B B . 191 ARG N    1 1 
       12 23741 2 2 59 ARG NE   N -11.590   7.000  17.882 1.00 . B B . 191 ARG NE   1 1 
       12 23742 2 2 59 ARG NH1  N -10.920   6.946  20.103 1.00 . B B . 191 ARG NH1  1 1 
       12 23743 2 2 59 ARG NH2  N -12.994   7.746  19.541 1.00 . B B . 191 ARG NH2  1 1 
       12 23744 2 2 59 ARG O    O  -6.983   7.169  13.366 1.00 . B B . 191 ARG O    1 1 
       12 23745 2 2 60 ASN C    C  -6.170   6.536  10.212 1.00 . B B . 192 ASN C    1 1 
       12 23746 2 2 60 ASN CA   C  -6.263   5.467  11.300 1.00 . B B . 192 ASN CA   1 1 
       12 23747 2 2 60 ASN CB   C  -6.050   4.074  10.691 1.00 . B B . 192 ASN CB   1 1 
       12 23748 2 2 60 ASN CG   C  -4.619   3.902  10.191 1.00 . B B . 192 ASN CG   1 1 
       12 23749 2 2 60 ASN H    H  -8.290   4.919  11.601 1.00 . B B . 192 ASN H    1 1 
       12 23750 2 2 60 ASN HA   H  -5.483   5.638  12.046 1.00 . B B . 192 ASN HA   1 1 
       12 23751 2 2 60 ASN HB2  H  -6.245   3.322  11.452 1.00 . B B . 192 ASN HB2  1 1 
       12 23752 2 2 60 ASN HB3  H  -6.743   3.924   9.863 1.00 . B B . 192 ASN HB3  1 1 
       12 23753 2 2 60 ASN HD21 H  -4.836   1.879   9.898 1.00 . B B . 192 ASN HD21 1 1 
       12 23754 2 2 60 ASN HD22 H  -3.243   2.634   9.588 1.00 . B B . 192 ASN HD22 1 1 
       12 23755 2 2 60 ASN N    N  -7.565   5.533  11.944 1.00 . B B . 192 ASN N    1 1 
       12 23756 2 2 60 ASN ND2  N  -4.228   2.696   9.833 1.00 . B B . 192 ASN ND2  1 1 
       12 23757 2 2 60 ASN O    O  -6.915   6.466   9.227 1.00 . B B . 192 ASN O    1 1 
       12 23758 2 2 60 ASN OD1  O  -3.854   4.853  10.099 1.00 . B B . 192 ASN OD1  1 1 
       12 23759 2 2 61 TYR C    C  -4.626   7.971   8.043 1.00 . B B . 193 TYR C    1 1 
       12 23760 2 2 61 TYR CA   C  -5.130   8.567   9.364 1.00 . B B . 193 TYR CA   1 1 
       12 23761 2 2 61 TYR CB   C  -4.217   9.715   9.836 1.00 . B B . 193 TYR CB   1 1 
       12 23762 2 2 61 TYR CD1  C  -1.900   9.118   8.967 1.00 . B B . 193 TYR CD1  1 1 
       12 23763 2 2 61 TYR CD2  C  -2.228   9.332  11.366 1.00 . B B . 193 TYR CD2  1 1 
       12 23764 2 2 61 TYR CE1  C  -0.560   8.755   9.182 1.00 . B B . 193 TYR CE1  1 1 
       12 23765 2 2 61 TYR CE2  C  -0.876   9.009  11.592 1.00 . B B . 193 TYR CE2  1 1 
       12 23766 2 2 61 TYR CG   C  -2.752   9.368  10.061 1.00 . B B . 193 TYR CG   1 1 
       12 23767 2 2 61 TYR CZ   C  -0.039   8.703  10.496 1.00 . B B . 193 TYR CZ   1 1 
       12 23768 2 2 61 TYR H    H  -4.694   7.541  11.195 1.00 . B B . 193 TYR H    1 1 
       12 23769 2 2 61 TYR HA   H  -6.114   8.995   9.182 1.00 . B B . 193 TYR HA   1 1 
       12 23770 2 2 61 TYR HB2  H  -4.254  10.505   9.084 1.00 . B B . 193 TYR HB2  1 1 
       12 23771 2 2 61 TYR HB3  H  -4.632  10.137  10.751 1.00 . B B . 193 TYR HB3  1 1 
       12 23772 2 2 61 TYR HD1  H  -2.260   9.190   7.949 1.00 . B B . 193 TYR HD1  1 1 
       12 23773 2 2 61 TYR HD2  H  -2.857   9.587  12.204 1.00 . B B . 193 TYR HD2  1 1 
       12 23774 2 2 61 TYR HE1  H   0.065   8.519   8.331 1.00 . B B . 193 TYR HE1  1 1 
       12 23775 2 2 61 TYR HE2  H  -0.478   9.015  12.601 1.00 . B B . 193 TYR HE2  1 1 
       12 23776 2 2 61 TYR HH   H   1.599   8.655  11.575 1.00 . B B . 193 TYR HH   1 1 
       12 23777 2 2 61 TYR N    N  -5.286   7.526  10.377 1.00 . B B . 193 TYR N    1 1 
       12 23778 2 2 61 TYR O    O  -4.877   8.545   6.986 1.00 . B B . 193 TYR O    1 1 
       12 23779 2 2 61 TYR OH   O   1.271   8.396  10.691 1.00 . B B . 193 TYR OH   1 1 
       12 23780 2 2 62 GLN C    C  -4.572   5.766   5.921 1.00 . B B . 194 GLN C    1 1 
       12 23781 2 2 62 GLN CA   C  -3.439   6.214   6.843 1.00 . B B . 194 GLN CA   1 1 
       12 23782 2 2 62 GLN CB   C  -2.451   5.075   7.145 1.00 . B B . 194 GLN CB   1 1 
       12 23783 2 2 62 GLN CD   C  -0.388   3.956   6.048 1.00 . B B . 194 GLN CD   1 1 
       12 23784 2 2 62 GLN CG   C  -1.301   5.177   6.138 1.00 . B B . 194 GLN CG   1 1 
       12 23785 2 2 62 GLN H    H  -3.752   6.341   8.935 1.00 . B B . 194 GLN H    1 1 
       12 23786 2 2 62 GLN HA   H  -2.896   7.008   6.328 1.00 . B B . 194 GLN HA   1 1 
       12 23787 2 2 62 GLN HB2  H  -2.041   5.177   8.149 1.00 . B B . 194 GLN HB2  1 1 
       12 23788 2 2 62 GLN HB3  H  -2.952   4.111   7.067 1.00 . B B . 194 GLN HB3  1 1 
       12 23789 2 2 62 GLN HE21 H   0.085   4.460   4.142 1.00 . B B . 194 GLN HE21 1 1 
       12 23790 2 2 62 GLN HE22 H   0.945   3.068   4.800 1.00 . B B . 194 GLN HE22 1 1 
       12 23791 2 2 62 GLN HG2  H  -1.731   5.339   5.155 1.00 . B B . 194 GLN HG2  1 1 
       12 23792 2 2 62 GLN HG3  H  -0.699   6.051   6.388 1.00 . B B . 194 GLN HG3  1 1 
       12 23793 2 2 62 GLN N    N  -3.950   6.815   8.060 1.00 . B B . 194 GLN N    1 1 
       12 23794 2 2 62 GLN NE2  N   0.257   3.793   4.906 1.00 . B B . 194 GLN NE2  1 1 
       12 23795 2 2 62 GLN O    O  -4.339   5.643   4.719 1.00 . B B . 194 GLN O    1 1 
       12 23796 2 2 62 GLN OE1  O  -0.253   3.155   6.976 1.00 . B B . 194 GLN OE1  1 1 
       12 23797 2 2 63 PHE C    C  -7.915   6.280   5.492 1.00 . B B . 195 PHE C    1 1 
       12 23798 2 2 63 PHE CA   C  -6.944   5.109   5.666 1.00 . B B . 195 PHE CA   1 1 
       12 23799 2 2 63 PHE CB   C  -7.604   3.877   6.290 1.00 . B B . 195 PHE CB   1 1 
       12 23800 2 2 63 PHE CD1  C  -6.950   2.016   4.712 1.00 . B B . 195 PHE CD1  1 1 
       12 23801 2 2 63 PHE CD2  C  -5.987   2.049   6.952 1.00 . B B . 195 PHE CD2  1 1 
       12 23802 2 2 63 PHE CE1  C  -6.202   0.864   4.409 1.00 . B B . 195 PHE CE1  1 1 
       12 23803 2 2 63 PHE CE2  C  -5.254   0.885   6.653 1.00 . B B . 195 PHE CE2  1 1 
       12 23804 2 2 63 PHE CG   C  -6.844   2.605   5.988 1.00 . B B . 195 PHE CG   1 1 
       12 23805 2 2 63 PHE CZ   C  -5.361   0.290   5.381 1.00 . B B . 195 PHE CZ   1 1 
       12 23806 2 2 63 PHE H    H  -5.899   5.636   7.448 1.00 . B B . 195 PHE H    1 1 
       12 23807 2 2 63 PHE HA   H  -6.631   4.835   4.660 1.00 . B B . 195 PHE HA   1 1 
       12 23808 2 2 63 PHE HB2  H  -7.709   4.015   7.366 1.00 . B B . 195 PHE HB2  1 1 
       12 23809 2 2 63 PHE HB3  H  -8.604   3.758   5.881 1.00 . B B . 195 PHE HB3  1 1 
       12 23810 2 2 63 PHE HD1  H  -7.593   2.457   3.959 1.00 . B B . 195 PHE HD1  1 1 
       12 23811 2 2 63 PHE HD2  H  -5.881   2.531   7.913 1.00 . B B . 195 PHE HD2  1 1 
       12 23812 2 2 63 PHE HE1  H  -6.272   0.425   3.422 1.00 . B B . 195 PHE HE1  1 1 
       12 23813 2 2 63 PHE HE2  H  -4.591   0.462   7.397 1.00 . B B . 195 PHE HE2  1 1 
       12 23814 2 2 63 PHE HZ   H  -4.777  -0.591   5.145 1.00 . B B . 195 PHE HZ   1 1 
       12 23815 2 2 63 PHE N    N  -5.776   5.516   6.446 1.00 . B B . 195 PHE N    1 1 
       12 23816 2 2 63 PHE O    O  -9.029   6.096   4.998 1.00 . B B . 195 PHE O    1 1 
       12 23817 2 2 64 ASP C    C  -8.666   9.003   4.262 1.00 . B B . 196 ASP C    1 1 
       12 23818 2 2 64 ASP CA   C  -8.368   8.680   5.729 1.00 . B B . 196 ASP CA   1 1 
       12 23819 2 2 64 ASP CB   C  -7.738   9.872   6.456 1.00 . B B . 196 ASP CB   1 1 
       12 23820 2 2 64 ASP CG   C  -8.782  10.826   7.027 1.00 . B B . 196 ASP CG   1 1 
       12 23821 2 2 64 ASP H    H  -6.593   7.636   6.261 1.00 . B B . 196 ASP H    1 1 
       12 23822 2 2 64 ASP HA   H  -9.321   8.448   6.210 1.00 . B B . 196 ASP HA   1 1 
       12 23823 2 2 64 ASP HB2  H  -7.189   9.502   7.320 1.00 . B B . 196 ASP HB2  1 1 
       12 23824 2 2 64 ASP HB3  H  -7.040  10.395   5.794 1.00 . B B . 196 ASP HB3  1 1 
       12 23825 2 2 64 ASP N    N  -7.513   7.501   5.859 1.00 . B B . 196 ASP N    1 1 
       12 23826 2 2 64 ASP O    O  -9.636   9.697   3.975 1.00 . B B . 196 ASP O    1 1 
       12 23827 2 2 64 ASP OD1  O  -9.675  10.337   7.759 1.00 . B B . 196 ASP OD1  1 1 
       12 23828 2 2 64 ASP OD2  O  -8.576  12.057   6.941 1.00 . B B . 196 ASP OD2  1 1 
       12 23829 2 2 65 PHE C    C  -9.405   8.090   1.426 1.00 . B B . 197 PHE C    1 1 
       12 23830 2 2 65 PHE CA   C  -8.061   8.674   1.885 1.00 . B B . 197 PHE CA   1 1 
       12 23831 2 2 65 PHE CB   C  -6.902   8.069   1.076 1.00 . B B . 197 PHE CB   1 1 
       12 23832 2 2 65 PHE CD1  C  -7.650   5.757   0.302 1.00 . B B . 197 PHE CD1  1 1 
       12 23833 2 2 65 PHE CD2  C  -5.848   5.925   1.924 1.00 . B B . 197 PHE CD2  1 1 
       12 23834 2 2 65 PHE CE1  C  -7.562   4.354   0.351 1.00 . B B . 197 PHE CE1  1 1 
       12 23835 2 2 65 PHE CE2  C  -5.761   4.523   1.970 1.00 . B B . 197 PHE CE2  1 1 
       12 23836 2 2 65 PHE CG   C  -6.805   6.549   1.105 1.00 . B B . 197 PHE CG   1 1 
       12 23837 2 2 65 PHE CZ   C  -6.627   3.736   1.194 1.00 . B B . 197 PHE CZ   1 1 
       12 23838 2 2 65 PHE H    H  -7.090   7.909   3.637 1.00 . B B . 197 PHE H    1 1 
       12 23839 2 2 65 PHE HA   H  -8.084   9.746   1.702 1.00 . B B . 197 PHE HA   1 1 
       12 23840 2 2 65 PHE HB2  H  -7.015   8.379   0.037 1.00 . B B . 197 PHE HB2  1 1 
       12 23841 2 2 65 PHE HB3  H  -5.965   8.495   1.439 1.00 . B B . 197 PHE HB3  1 1 
       12 23842 2 2 65 PHE HD1  H  -8.372   6.217  -0.357 1.00 . B B . 197 PHE HD1  1 1 
       12 23843 2 2 65 PHE HD2  H  -5.168   6.524   2.513 1.00 . B B . 197 PHE HD2  1 1 
       12 23844 2 2 65 PHE HE1  H  -8.216   3.745  -0.253 1.00 . B B . 197 PHE HE1  1 1 
       12 23845 2 2 65 PHE HE2  H  -5.021   4.051   2.599 1.00 . B B . 197 PHE HE2  1 1 
       12 23846 2 2 65 PHE HZ   H  -6.569   2.658   1.247 1.00 . B B . 197 PHE HZ   1 1 
       12 23847 2 2 65 PHE N    N  -7.866   8.470   3.322 1.00 . B B . 197 PHE N    1 1 
       12 23848 2 2 65 PHE O    O  -9.875   8.412   0.332 1.00 . B B . 197 PHE O    1 1 
       12 23849 2 2 66 LEU C    C -12.387   7.623   2.066 1.00 . B B . 198 LEU C    1 1 
       12 23850 2 2 66 LEU CA   C -11.283   6.573   1.914 1.00 . B B . 198 LEU CA   1 1 
       12 23851 2 2 66 LEU CB   C -11.561   5.376   2.837 1.00 . B B . 198 LEU CB   1 1 
       12 23852 2 2 66 LEU CD1  C -10.855   3.145   3.768 1.00 . B B . 198 LEU CD1  1 1 
       12 23853 2 2 66 LEU CD2  C -10.748   3.513   1.303 1.00 . B B . 198 LEU CD2  1 1 
       12 23854 2 2 66 LEU CG   C -10.597   4.187   2.673 1.00 . B B . 198 LEU CG   1 1 
       12 23855 2 2 66 LEU H    H  -9.557   6.955   3.098 1.00 . B B . 198 LEU H    1 1 
       12 23856 2 2 66 LEU HA   H -11.282   6.223   0.889 1.00 . B B . 198 LEU HA   1 1 
       12 23857 2 2 66 LEU HB2  H -11.527   5.728   3.866 1.00 . B B . 198 LEU HB2  1 1 
       12 23858 2 2 66 LEU HB3  H -12.574   5.025   2.646 1.00 . B B . 198 LEU HB3  1 1 
       12 23859 2 2 66 LEU HD11 H -11.868   2.747   3.685 1.00 . B B . 198 LEU HD11 1 1 
       12 23860 2 2 66 LEU HD12 H -10.728   3.607   4.750 1.00 . B B . 198 LEU HD12 1 1 
       12 23861 2 2 66 LEU HD13 H -10.136   2.330   3.681 1.00 . B B . 198 LEU HD13 1 1 
       12 23862 2 2 66 LEU HD21 H -10.503   4.215   0.507 1.00 . B B . 198 LEU HD21 1 1 
       12 23863 2 2 66 LEU HD22 H -11.768   3.158   1.165 1.00 . B B . 198 LEU HD22 1 1 
       12 23864 2 2 66 LEU HD23 H -10.065   2.670   1.237 1.00 . B B . 198 LEU HD23 1 1 
       12 23865 2 2 66 LEU HG   H  -9.570   4.536   2.777 1.00 . B B . 198 LEU HG   1 1 
       12 23866 2 2 66 LEU N    N  -9.996   7.180   2.214 1.00 . B B . 198 LEU N    1 1 
       12 23867 2 2 66 LEU O    O -13.484   7.416   1.550 1.00 . B B . 198 LEU O    1 1 
       12 23868 2 2 67 ARG C    C -12.975  10.812   1.862 1.00 . B B . 199 ARG C    1 1 
       12 23869 2 2 67 ARG CA   C -13.148   9.770   2.958 1.00 . B B . 199 ARG CA   1 1 
       12 23870 2 2 67 ARG CB   C -12.976  10.468   4.314 1.00 . B B . 199 ARG CB   1 1 
       12 23871 2 2 67 ARG CD   C -13.398  10.277   6.807 1.00 . B B . 199 ARG CD   1 1 
       12 23872 2 2 67 ARG CG   C -13.264   9.524   5.485 1.00 . B B . 199 ARG CG   1 1 
       12 23873 2 2 67 ARG CZ   C -15.213  11.619   7.897 1.00 . B B . 199 ARG CZ   1 1 
       12 23874 2 2 67 ARG H    H -11.236   8.879   3.194 1.00 . B B . 199 ARG H    1 1 
       12 23875 2 2 67 ARG HA   H -14.138   9.318   2.904 1.00 . B B . 199 ARG HA   1 1 
       12 23876 2 2 67 ARG HB2  H -11.966  10.869   4.410 1.00 . B B . 199 ARG HB2  1 1 
       12 23877 2 2 67 ARG HB3  H -13.672  11.305   4.348 1.00 . B B . 199 ARG HB3  1 1 
       12 23878 2 2 67 ARG HD2  H -13.520   9.530   7.587 1.00 . B B . 199 ARG HD2  1 1 
       12 23879 2 2 67 ARG HD3  H -12.490  10.853   7.003 1.00 . B B . 199 ARG HD3  1 1 
       12 23880 2 2 67 ARG HE   H -14.989  11.394   5.916 1.00 . B B . 199 ARG HE   1 1 
       12 23881 2 2 67 ARG HG2  H -14.199   8.998   5.305 1.00 . B B . 199 ARG HG2  1 1 
       12 23882 2 2 67 ARG HG3  H -12.459   8.794   5.573 1.00 . B B . 199 ARG HG3  1 1 
       12 23883 2 2 67 ARG HH11 H -13.927  10.792   9.253 1.00 . B B . 199 ARG HH11 1 1 
       12 23884 2 2 67 ARG HH12 H -15.283  11.640   9.947 1.00 . B B . 199 ARG HH12 1 1 
       12 23885 2 2 67 ARG HH21 H -16.644  12.488   6.779 1.00 . B B . 199 ARG HH21 1 1 
       12 23886 2 2 67 ARG HH22 H -16.905  12.607   8.503 1.00 . B B . 199 ARG HH22 1 1 
       12 23887 2 2 67 ARG N    N -12.153   8.724   2.786 1.00 . B B . 199 ARG N    1 1 
       12 23888 2 2 67 ARG NE   N -14.580  11.156   6.817 1.00 . B B . 199 ARG NE   1 1 
       12 23889 2 2 67 ARG NH1  N -14.790  11.320   9.117 1.00 . B B . 199 ARG NH1  1 1 
       12 23890 2 2 67 ARG NH2  N -16.329  12.313   7.731 1.00 . B B . 199 ARG NH2  1 1 
       12 23891 2 2 67 ARG O    O -11.843  11.150   1.524 1.00 . B B . 199 ARG O    1 1 
       12 23892 2 2 68 PRO C    C -13.337  13.708   0.860 1.00 . B B . 200 PRO C    1 1 
       12 23893 2 2 68 PRO CA   C -14.010  12.438   0.331 1.00 . B B . 200 PRO CA   1 1 
       12 23894 2 2 68 PRO CB   C -15.446  12.661  -0.121 1.00 . B B . 200 PRO CB   1 1 
       12 23895 2 2 68 PRO CD   C -15.447  11.086   1.690 1.00 . B B . 200 PRO CD   1 1 
       12 23896 2 2 68 PRO CG   C -16.281  12.194   1.067 1.00 . B B . 200 PRO CG   1 1 
       12 23897 2 2 68 PRO HA   H -13.426  12.097  -0.515 1.00 . B B . 200 PRO HA   1 1 
       12 23898 2 2 68 PRO HB2  H -15.622  13.705  -0.364 1.00 . B B . 200 PRO HB2  1 1 
       12 23899 2 2 68 PRO HB3  H -15.664  12.028  -0.982 1.00 . B B . 200 PRO HB3  1 1 
       12 23900 2 2 68 PRO HD2  H -15.604  11.057   2.767 1.00 . B B . 200 PRO HD2  1 1 
       12 23901 2 2 68 PRO HD3  H -15.716  10.126   1.248 1.00 . B B . 200 PRO HD3  1 1 
       12 23902 2 2 68 PRO HG2  H -16.407  13.013   1.779 1.00 . B B . 200 PRO HG2  1 1 
       12 23903 2 2 68 PRO HG3  H -17.238  11.798   0.742 1.00 . B B . 200 PRO HG3  1 1 
       12 23904 2 2 68 PRO N    N -14.071  11.402   1.358 1.00 . B B . 200 PRO N    1 1 
       12 23905 2 2 68 PRO O    O -12.940  14.580   0.087 1.00 . B B . 200 PRO O    1 1 
       12 23906 2 2 69 GLN C    C -11.077  14.994   2.458 1.00 . B B . 201 GLN C    1 1 
       12 23907 2 2 69 GLN CA   C -12.543  14.869   2.915 1.00 . B B . 201 GLN CA   1 1 
       12 23908 2 2 69 GLN CB   C -12.664  14.489   4.398 1.00 . B B . 201 GLN CB   1 1 
       12 23909 2 2 69 GLN CD   C -12.926  15.215   6.776 1.00 . B B . 201 GLN CD   1 1 
       12 23910 2 2 69 GLN CG   C -12.447  15.641   5.385 1.00 . B B . 201 GLN CG   1 1 
       12 23911 2 2 69 GLN H    H -13.549  13.038   2.731 1.00 . B B . 201 GLN H    1 1 
       12 23912 2 2 69 GLN HA   H -13.072  15.804   2.733 1.00 . B B . 201 GLN HA   1 1 
       12 23913 2 2 69 GLN HB2  H -13.673  14.108   4.565 1.00 . B B . 201 GLN HB2  1 1 
       12 23914 2 2 69 GLN HB3  H -11.964  13.685   4.635 1.00 . B B . 201 GLN HB3  1 1 
       12 23915 2 2 69 GLN HE21 H -11.056  15.375   7.557 1.00 . B B . 201 GLN HE21 1 1 
       12 23916 2 2 69 GLN HE22 H -12.304  14.841   8.680 1.00 . B B . 201 GLN HE22 1 1 
       12 23917 2 2 69 GLN HG2  H -11.391  15.916   5.411 1.00 . B B . 201 GLN HG2  1 1 
       12 23918 2 2 69 GLN HG3  H -13.028  16.510   5.076 1.00 . B B . 201 GLN HG3  1 1 
       12 23919 2 2 69 GLN N    N -13.187  13.798   2.182 1.00 . B B . 201 GLN N    1 1 
       12 23920 2 2 69 GLN NE2  N -12.028  15.114   7.742 1.00 . B B . 201 GLN NE2  1 1 
       12 23921 2 2 69 GLN O    O -10.465  16.038   2.655 1.00 . B B . 201 GLN O    1 1 
       12 23922 2 2 69 GLN OE1  O -14.111  14.937   6.970 1.00 . B B . 201 GLN OE1  1 1 
       12 23923 2 2 70 HIS C    C  -9.265  14.006  -0.180 1.00 . B B . 202 HIS C    1 1 
       12 23924 2 2 70 HIS CA   C  -9.180  13.824   1.336 1.00 . B B . 202 HIS CA   1 1 
       12 23925 2 2 70 HIS CB   C  -8.667  12.408   1.644 1.00 . B B . 202 HIS CB   1 1 
       12 23926 2 2 70 HIS CD2  C  -6.762  12.231   3.344 1.00 . B B . 202 HIS CD2  1 1 
       12 23927 2 2 70 HIS CE1  C  -5.035  12.267   1.982 1.00 . B B . 202 HIS CE1  1 1 
       12 23928 2 2 70 HIS CG   C  -7.223  12.358   2.060 1.00 . B B . 202 HIS CG   1 1 
       12 23929 2 2 70 HIS H    H -11.087  13.096   1.721 1.00 . B B . 202 HIS H    1 1 
       12 23930 2 2 70 HIS HA   H  -8.538  14.579   1.796 1.00 . B B . 202 HIS HA   1 1 
       12 23931 2 2 70 HIS HB2  H  -9.246  11.975   2.460 1.00 . B B . 202 HIS HB2  1 1 
       12 23932 2 2 70 HIS HB3  H  -8.820  11.771   0.765 1.00 . B B . 202 HIS HB3  1 1 
       12 23933 2 2 70 HIS HD1  H  -6.116  12.487   0.223 1.00 . B B . 202 HIS HD1  1 1 
       12 23934 2 2 70 HIS HD2  H  -7.373  12.175   4.236 1.00 . B B . 202 HIS HD2  1 1 
       12 23935 2 2 70 HIS HE1  H  -4.031  12.263   1.584 1.00 . B B . 202 HIS HE1  1 1 
       12 23936 2 2 70 HIS N    N -10.526  13.930   1.859 1.00 . B B . 202 HIS N    1 1 
       12 23937 2 2 70 HIS ND1  N  -6.133  12.393   1.224 1.00 . B B . 202 HIS ND1  1 1 
       12 23938 2 2 70 HIS NE2  N  -5.364  12.169   3.283 1.00 . B B . 202 HIS NE2  1 1 
       12 23939 2 2 70 HIS O    O -10.085  13.350  -0.830 1.00 . B B . 202 HIS O    1 1 
       12 23940 2 2 71 SER C    C  -8.217  13.693  -2.978 1.00 . B B . 203 SER C    1 1 
       12 23941 2 2 71 SER CA   C  -8.408  15.023  -2.233 1.00 . B B . 203 SER CA   1 1 
       12 23942 2 2 71 SER CB   C  -7.342  16.050  -2.641 1.00 . B B . 203 SER CB   1 1 
       12 23943 2 2 71 SER H    H  -7.724  15.342  -0.223 1.00 . B B . 203 SER H    1 1 
       12 23944 2 2 71 SER HA   H  -9.395  15.423  -2.485 1.00 . B B . 203 SER HA   1 1 
       12 23945 2 2 71 SER HB2  H  -7.190  16.778  -1.842 1.00 . B B . 203 SER HB2  1 1 
       12 23946 2 2 71 SER HB3  H  -6.393  15.548  -2.853 1.00 . B B . 203 SER HB3  1 1 
       12 23947 2 2 71 SER HG   H  -8.177  17.589  -3.452 1.00 . B B . 203 SER HG   1 1 
       12 23948 2 2 71 SER N    N  -8.384  14.808  -0.783 1.00 . B B . 203 SER N    1 1 
       12 23949 2 2 71 SER O    O  -8.894  13.436  -3.977 1.00 . B B . 203 SER O    1 1 
       12 23950 2 2 71 SER OG   O  -7.792  16.746  -3.783 1.00 . B B . 203 SER OG   1 1 
       12 23951 2 2 72 LEU C    C  -8.262  10.660  -3.300 1.00 . B B . 204 LEU C    1 1 
       12 23952 2 2 72 LEU CA   C  -7.035  11.484  -2.945 1.00 . B B . 204 LEU CA   1 1 
       12 23953 2 2 72 LEU CB   C  -6.219  10.661  -1.934 1.00 . B B . 204 LEU CB   1 1 
       12 23954 2 2 72 LEU CD1  C  -4.155  10.122  -0.703 1.00 . B B . 204 LEU CD1  1 1 
       12 23955 2 2 72 LEU CD2  C  -3.944  11.126  -3.006 1.00 . B B . 204 LEU CD2  1 1 
       12 23956 2 2 72 LEU CG   C  -4.768  11.098  -1.713 1.00 . B B . 204 LEU CG   1 1 
       12 23957 2 2 72 LEU H    H  -6.877  13.146  -1.613 1.00 . B B . 204 LEU H    1 1 
       12 23958 2 2 72 LEU HA   H  -6.466  11.608  -3.862 1.00 . B B . 204 LEU HA   1 1 
       12 23959 2 2 72 LEU HB2  H  -6.736  10.675  -0.972 1.00 . B B . 204 LEU HB2  1 1 
       12 23960 2 2 72 LEU HB3  H  -6.200   9.625  -2.277 1.00 . B B . 204 LEU HB3  1 1 
       12 23961 2 2 72 LEU HD11 H  -4.721  10.115   0.225 1.00 . B B . 204 LEU HD11 1 1 
       12 23962 2 2 72 LEU HD12 H  -3.137  10.427  -0.468 1.00 . B B . 204 LEU HD12 1 1 
       12 23963 2 2 72 LEU HD13 H  -4.135   9.107  -1.102 1.00 . B B . 204 LEU HD13 1 1 
       12 23964 2 2 72 LEU HD21 H  -2.913  11.397  -2.772 1.00 . B B . 204 LEU HD21 1 1 
       12 23965 2 2 72 LEU HD22 H  -4.328  11.883  -3.688 1.00 . B B . 204 LEU HD22 1 1 
       12 23966 2 2 72 LEU HD23 H  -3.970  10.151  -3.496 1.00 . B B . 204 LEU HD23 1 1 
       12 23967 2 2 72 LEU HG   H  -4.774  12.097  -1.279 1.00 . B B . 204 LEU HG   1 1 
       12 23968 2 2 72 LEU N    N  -7.368  12.811  -2.422 1.00 . B B . 204 LEU N    1 1 
       12 23969 2 2 72 LEU O    O  -8.152   9.786  -4.157 1.00 . B B . 204 LEU O    1 1 
       12 23970 2 2 73 PHE C    C -10.945  10.223  -4.420 1.00 . B B . 205 PHE C    1 1 
       12 23971 2 2 73 PHE CA   C -10.647  10.209  -2.924 1.00 . B B . 205 PHE CA   1 1 
       12 23972 2 2 73 PHE CB   C -11.769  10.912  -2.161 1.00 . B B . 205 PHE CB   1 1 
       12 23973 2 2 73 PHE CD1  C -13.917  10.656  -3.515 1.00 . B B . 205 PHE CD1  1 1 
       12 23974 2 2 73 PHE CD2  C -13.752   9.589  -1.337 1.00 . B B . 205 PHE CD2  1 1 
       12 23975 2 2 73 PHE CE1  C -15.246  10.218  -3.634 1.00 . B B . 205 PHE CE1  1 1 
       12 23976 2 2 73 PHE CE2  C -15.088   9.176  -1.444 1.00 . B B . 205 PHE CE2  1 1 
       12 23977 2 2 73 PHE CG   C -13.165  10.347  -2.363 1.00 . B B . 205 PHE CG   1 1 
       12 23978 2 2 73 PHE CZ   C -15.833   9.481  -2.594 1.00 . B B . 205 PHE CZ   1 1 
       12 23979 2 2 73 PHE H    H  -9.432  11.652  -1.960 1.00 . B B . 205 PHE H    1 1 
       12 23980 2 2 73 PHE HA   H -10.569   9.181  -2.578 1.00 . B B . 205 PHE HA   1 1 
       12 23981 2 2 73 PHE HB2  H -11.525  10.881  -1.098 1.00 . B B . 205 PHE HB2  1 1 
       12 23982 2 2 73 PHE HB3  H -11.791  11.962  -2.458 1.00 . B B . 205 PHE HB3  1 1 
       12 23983 2 2 73 PHE HD1  H -13.489  11.243  -4.315 1.00 . B B . 205 PHE HD1  1 1 
       12 23984 2 2 73 PHE HD2  H -13.178   9.343  -0.453 1.00 . B B . 205 PHE HD2  1 1 
       12 23985 2 2 73 PHE HE1  H -15.821  10.449  -4.523 1.00 . B B . 205 PHE HE1  1 1 
       12 23986 2 2 73 PHE HE2  H -15.532   8.616  -0.636 1.00 . B B . 205 PHE HE2  1 1 
       12 23987 2 2 73 PHE HZ   H -16.855   9.143  -2.683 1.00 . B B . 205 PHE HZ   1 1 
       12 23988 2 2 73 PHE N    N  -9.403  10.911  -2.656 1.00 . B B . 205 PHE N    1 1 
       12 23989 2 2 73 PHE O    O -11.362   9.217  -4.981 1.00 . B B . 205 PHE O    1 1 
       12 23990 2 2 74 ASN C    C -10.100  10.560  -7.385 1.00 . B B . 206 ASN C    1 1 
       12 23991 2 2 74 ASN CA   C -10.952  11.482  -6.520 1.00 . B B . 206 ASN CA   1 1 
       12 23992 2 2 74 ASN CB   C -10.788  12.941  -6.926 1.00 . B B . 206 ASN CB   1 1 
       12 23993 2 2 74 ASN CG   C -12.033  13.698  -6.515 1.00 . B B . 206 ASN CG   1 1 
       12 23994 2 2 74 ASN H    H -10.339  12.144  -4.576 1.00 . B B . 206 ASN H    1 1 
       12 23995 2 2 74 ASN HA   H -11.993  11.205  -6.696 1.00 . B B . 206 ASN HA   1 1 
       12 23996 2 2 74 ASN HB2  H  -9.888  13.376  -6.487 1.00 . B B . 206 ASN HB2  1 1 
       12 23997 2 2 74 ASN HB3  H -10.698  12.997  -8.006 1.00 . B B . 206 ASN HB3  1 1 
       12 23998 2 2 74 ASN HD21 H -11.162  14.416  -4.813 1.00 . B B . 206 ASN HD21 1 1 
       12 23999 2 2 74 ASN HD22 H -12.861  14.816  -5.084 1.00 . B B . 206 ASN HD22 1 1 
       12 24000 2 2 74 ASN N    N -10.691  11.344  -5.093 1.00 . B B . 206 ASN N    1 1 
       12 24001 2 2 74 ASN ND2  N -12.003  14.356  -5.370 1.00 . B B . 206 ASN ND2  1 1 
       12 24002 2 2 74 ASN O    O -10.525  10.200  -8.483 1.00 . B B . 206 ASN O    1 1 
       12 24003 2 2 74 ASN OD1  O -13.055  13.620  -7.190 1.00 . B B . 206 ASN OD1  1 1 
       12 24004 2 2 75 TYR C    C  -8.334   7.851  -7.235 1.00 . B B . 207 TYR C    1 1 
       12 24005 2 2 75 TYR CA   C  -8.006   9.293  -7.655 1.00 . B B . 207 TYR CA   1 1 
       12 24006 2 2 75 TYR CB   C  -6.556   9.649  -7.308 1.00 . B B . 207 TYR CB   1 1 
       12 24007 2 2 75 TYR CD1  C  -5.243   8.463  -9.131 1.00 . B B . 207 TYR CD1  1 1 
       12 24008 2 2 75 TYR CD2  C  -4.917   7.804  -6.812 1.00 . B B . 207 TYR CD2  1 1 
       12 24009 2 2 75 TYR CE1  C  -4.328   7.478  -9.541 1.00 . B B . 207 TYR CE1  1 1 
       12 24010 2 2 75 TYR CE2  C  -4.021   6.802  -7.212 1.00 . B B . 207 TYR CE2  1 1 
       12 24011 2 2 75 TYR CG   C  -5.537   8.629  -7.766 1.00 . B B . 207 TYR CG   1 1 
       12 24012 2 2 75 TYR CZ   C  -3.719   6.639  -8.583 1.00 . B B . 207 TYR CZ   1 1 
       12 24013 2 2 75 TYR H    H  -8.609  10.525  -6.023 1.00 . B B . 207 TYR H    1 1 
       12 24014 2 2 75 TYR HA   H  -8.177   9.386  -8.737 1.00 . B B . 207 TYR HA   1 1 
       12 24015 2 2 75 TYR HB2  H  -6.309  10.612  -7.746 1.00 . B B . 207 TYR HB2  1 1 
       12 24016 2 2 75 TYR HB3  H  -6.467   9.767  -6.227 1.00 . B B . 207 TYR HB3  1 1 
       12 24017 2 2 75 TYR HD1  H  -5.743   9.066  -9.872 1.00 . B B . 207 TYR HD1  1 1 
       12 24018 2 2 75 TYR HD2  H  -5.164   7.909  -5.770 1.00 . B B . 207 TYR HD2  1 1 
       12 24019 2 2 75 TYR HE1  H  -4.101   7.339 -10.587 1.00 . B B . 207 TYR HE1  1 1 
       12 24020 2 2 75 TYR HE2  H  -3.600   6.150  -6.460 1.00 . B B . 207 TYR HE2  1 1 
       12 24021 2 2 75 TYR HH   H  -2.445   5.255  -8.224 1.00 . B B . 207 TYR HH   1 1 
       12 24022 2 2 75 TYR N    N  -8.899  10.198  -6.937 1.00 . B B . 207 TYR N    1 1 
       12 24023 2 2 75 TYR O    O  -8.191   6.918  -8.022 1.00 . B B . 207 TYR O    1 1 
       12 24024 2 2 75 TYR OH   O  -2.860   5.666  -8.985 1.00 . B B . 207 TYR OH   1 1 
       12 24025 2 2 76 PHE C    C -10.456   5.898  -6.215 1.00 . B B . 208 PHE C    1 1 
       12 24026 2 2 76 PHE CA   C  -9.184   6.358  -5.502 1.00 . B B . 208 PHE CA   1 1 
       12 24027 2 2 76 PHE CB   C  -9.375   6.427  -3.983 1.00 . B B . 208 PHE CB   1 1 
       12 24028 2 2 76 PHE CD1  C -11.450   5.139  -3.326 1.00 . B B . 208 PHE CD1  1 1 
       12 24029 2 2 76 PHE CD2  C  -9.284   4.127  -2.896 1.00 . B B . 208 PHE CD2  1 1 
       12 24030 2 2 76 PHE CE1  C -12.086   4.030  -2.758 1.00 . B B . 208 PHE CE1  1 1 
       12 24031 2 2 76 PHE CE2  C  -9.923   3.015  -2.325 1.00 . B B . 208 PHE CE2  1 1 
       12 24032 2 2 76 PHE CG   C -10.045   5.203  -3.387 1.00 . B B . 208 PHE CG   1 1 
       12 24033 2 2 76 PHE CZ   C -11.324   2.973  -2.239 1.00 . B B . 208 PHE CZ   1 1 
       12 24034 2 2 76 PHE H    H  -8.907   8.458  -5.387 1.00 . B B . 208 PHE H    1 1 
       12 24035 2 2 76 PHE HA   H  -8.383   5.662  -5.725 1.00 . B B . 208 PHE HA   1 1 
       12 24036 2 2 76 PHE HB2  H  -8.404   6.580  -3.513 1.00 . B B . 208 PHE HB2  1 1 
       12 24037 2 2 76 PHE HB3  H  -9.986   7.294  -3.738 1.00 . B B . 208 PHE HB3  1 1 
       12 24038 2 2 76 PHE HD1  H -12.064   5.952  -3.695 1.00 . B B . 208 PHE HD1  1 1 
       12 24039 2 2 76 PHE HD2  H  -8.207   4.147  -2.939 1.00 . B B . 208 PHE HD2  1 1 
       12 24040 2 2 76 PHE HE1  H -13.164   4.003  -2.727 1.00 . B B . 208 PHE HE1  1 1 
       12 24041 2 2 76 PHE HE2  H  -9.340   2.197  -1.942 1.00 . B B . 208 PHE HE2  1 1 
       12 24042 2 2 76 PHE HZ   H -11.816   2.134  -1.775 1.00 . B B . 208 PHE HZ   1 1 
       12 24043 2 2 76 PHE N    N  -8.810   7.662  -6.005 1.00 . B B . 208 PHE N    1 1 
       12 24044 2 2 76 PHE O    O -10.467   4.850  -6.859 1.00 . B B . 208 PHE O    1 1 
       12 24045 2 2 77 THR C    C -12.679   6.232  -8.239 1.00 . B B . 209 THR C    1 1 
       12 24046 2 2 77 THR CA   C -12.811   6.452  -6.734 1.00 . B B . 209 THR CA   1 1 
       12 24047 2 2 77 THR CB   C -13.795   7.549  -6.271 1.00 . B B . 209 THR CB   1 1 
       12 24048 2 2 77 THR CG2  C -13.906   8.777  -7.171 1.00 . B B . 209 THR CG2  1 1 
       12 24049 2 2 77 THR H    H -11.429   7.566  -5.600 1.00 . B B . 209 THR H    1 1 
       12 24050 2 2 77 THR HA   H -13.155   5.505  -6.307 1.00 . B B . 209 THR HA   1 1 
       12 24051 2 2 77 THR HB   H -13.461   7.891  -5.290 1.00 . B B . 209 THR HB   1 1 
       12 24052 2 2 77 THR HG1  H -15.562   6.835  -6.863 1.00 . B B . 209 THR HG1  1 1 
       12 24053 2 2 77 THR HG21 H -14.526   9.527  -6.678 1.00 . B B . 209 THR HG21 1 1 
       12 24054 2 2 77 THR HG22 H -14.357   8.506  -8.129 1.00 . B B . 209 THR HG22 1 1 
       12 24055 2 2 77 THR HG23 H -12.913   9.192  -7.330 1.00 . B B . 209 THR HG23 1 1 
       12 24056 2 2 77 THR N    N -11.509   6.714  -6.148 1.00 . B B . 209 THR N    1 1 
       12 24057 2 2 77 THR O    O -13.229   5.260  -8.746 1.00 . B B . 209 THR O    1 1 
       12 24058 2 2 77 THR OG1  O -15.075   7.014  -6.040 1.00 . B B . 209 THR OG1  1 1 
       12 24059 2 2 78 LYS C    C -11.179   5.473 -10.720 1.00 . B B . 210 LYS C    1 1 
       12 24060 2 2 78 LYS CA   C -11.740   6.870 -10.415 1.00 . B B . 210 LYS CA   1 1 
       12 24061 2 2 78 LYS CB   C -10.977   8.061 -11.044 1.00 . B B . 210 LYS CB   1 1 
       12 24062 2 2 78 LYS CD   C  -8.477   7.408 -11.350 1.00 . B B . 210 LYS CD   1 1 
       12 24063 2 2 78 LYS CE   C  -8.324   7.789 -12.822 1.00 . B B . 210 LYS CE   1 1 
       12 24064 2 2 78 LYS CG   C  -9.524   8.268 -10.630 1.00 . B B . 210 LYS CG   1 1 
       12 24065 2 2 78 LYS H    H -11.460   7.856  -8.540 1.00 . B B . 210 LYS H    1 1 
       12 24066 2 2 78 LYS HA   H -12.735   6.885 -10.857 1.00 . B B . 210 LYS HA   1 1 
       12 24067 2 2 78 LYS HB2  H -10.976   7.992 -12.115 1.00 . B B . 210 LYS HB2  1 1 
       12 24068 2 2 78 LYS HB3  H -11.529   8.967 -10.788 1.00 . B B . 210 LYS HB3  1 1 
       12 24069 2 2 78 LYS HD2  H  -7.515   7.493 -10.842 1.00 . B B . 210 LYS HD2  1 1 
       12 24070 2 2 78 LYS HD3  H  -8.778   6.369 -11.307 1.00 . B B . 210 LYS HD3  1 1 
       12 24071 2 2 78 LYS HE2  H  -7.916   6.935 -13.360 1.00 . B B . 210 LYS HE2  1 1 
       12 24072 2 2 78 LYS HE3  H  -9.307   7.991 -13.246 1.00 . B B . 210 LYS HE3  1 1 
       12 24073 2 2 78 LYS HG2  H  -9.257   9.315 -10.780 1.00 . B B . 210 LYS HG2  1 1 
       12 24074 2 2 78 LYS HG3  H  -9.504   8.049  -9.578 1.00 . B B . 210 LYS HG3  1 1 
       12 24075 2 2 78 LYS HZ1  H  -7.459   9.219 -14.012 1.00 . B B . 210 LYS HZ1  1 1 
       12 24076 2 2 78 LYS HZ2  H  -6.484   8.744 -12.793 1.00 . B B . 210 LYS HZ2  1 1 
       12 24077 2 2 78 LYS HZ3  H  -7.738   9.765 -12.502 1.00 . B B . 210 LYS HZ3  1 1 
       12 24078 2 2 78 LYS N    N -11.906   7.056  -8.969 1.00 . B B . 210 LYS N    1 1 
       12 24079 2 2 78 LYS NZ   N  -7.451   8.957 -13.034 1.00 . B B . 210 LYS NZ   1 1 
       12 24080 2 2 78 LYS O    O -11.467   4.915 -11.778 1.00 . B B . 210 LYS O    1 1 
       12 24081 2 2 79 LEU C    C -10.917   2.546  -9.705 1.00 . B B . 211 LEU C    1 1 
       12 24082 2 2 79 LEU CA   C  -9.817   3.558 -10.021 1.00 . B B . 211 LEU CA   1 1 
       12 24083 2 2 79 LEU CB   C  -8.546   3.333  -9.179 1.00 . B B . 211 LEU CB   1 1 
       12 24084 2 2 79 LEU CD1  C  -6.155   4.093  -8.796 1.00 . B B . 211 LEU CD1  1 1 
       12 24085 2 2 79 LEU CD2  C  -6.746   3.189 -10.990 1.00 . B B . 211 LEU CD2  1 1 
       12 24086 2 2 79 LEU CG   C  -7.294   3.984  -9.804 1.00 . B B . 211 LEU CG   1 1 
       12 24087 2 2 79 LEU H    H -10.143   5.378  -8.966 1.00 . B B . 211 LEU H    1 1 
       12 24088 2 2 79 LEU HA   H  -9.569   3.411 -11.072 1.00 . B B . 211 LEU HA   1 1 
       12 24089 2 2 79 LEU HB2  H  -8.699   3.736  -8.181 1.00 . B B . 211 LEU HB2  1 1 
       12 24090 2 2 79 LEU HB3  H  -8.367   2.263  -9.082 1.00 . B B . 211 LEU HB3  1 1 
       12 24091 2 2 79 LEU HD11 H  -5.239   4.407  -9.288 1.00 . B B . 211 LEU HD11 1 1 
       12 24092 2 2 79 LEU HD12 H  -5.998   3.137  -8.300 1.00 . B B . 211 LEU HD12 1 1 
       12 24093 2 2 79 LEU HD13 H  -6.404   4.847  -8.050 1.00 . B B . 211 LEU HD13 1 1 
       12 24094 2 2 79 LEU HD21 H  -7.535   2.990 -11.713 1.00 . B B . 211 LEU HD21 1 1 
       12 24095 2 2 79 LEU HD22 H  -6.322   2.246 -10.644 1.00 . B B . 211 LEU HD22 1 1 
       12 24096 2 2 79 LEU HD23 H  -5.974   3.777 -11.483 1.00 . B B . 211 LEU HD23 1 1 
       12 24097 2 2 79 LEU HG   H  -7.532   4.990 -10.135 1.00 . B B . 211 LEU HG   1 1 
       12 24098 2 2 79 LEU N    N -10.363   4.897  -9.830 1.00 . B B . 211 LEU N    1 1 
       12 24099 2 2 79 LEU O    O -11.072   1.613 -10.480 1.00 . B B . 211 LEU O    1 1 
       12 24100 2 2 80 VAL C    C -13.753   1.685  -9.413 1.00 . B B . 212 VAL C    1 1 
       12 24101 2 2 80 VAL CA   C -12.758   1.771  -8.265 1.00 . B B . 212 VAL CA   1 1 
       12 24102 2 2 80 VAL CB   C -13.510   2.168  -6.981 1.00 . B B . 212 VAL CB   1 1 
       12 24103 2 2 80 VAL CG1  C -14.637   1.175  -6.646 1.00 . B B . 212 VAL CG1  1 1 
       12 24104 2 2 80 VAL CG2  C -12.558   2.229  -5.787 1.00 . B B . 212 VAL CG2  1 1 
       12 24105 2 2 80 VAL H    H -11.522   3.494  -8.000 1.00 . B B . 212 VAL H    1 1 
       12 24106 2 2 80 VAL HA   H -12.328   0.778  -8.123 1.00 . B B . 212 VAL HA   1 1 
       12 24107 2 2 80 VAL HB   H -13.970   3.139  -7.137 1.00 . B B . 212 VAL HB   1 1 
       12 24108 2 2 80 VAL HG11 H -14.262   0.156  -6.650 1.00 . B B . 212 VAL HG11 1 1 
       12 24109 2 2 80 VAL HG12 H -15.065   1.377  -5.668 1.00 . B B . 212 VAL HG12 1 1 
       12 24110 2 2 80 VAL HG13 H -15.441   1.248  -7.378 1.00 . B B . 212 VAL HG13 1 1 
       12 24111 2 2 80 VAL HG21 H -11.859   3.051  -5.899 1.00 . B B . 212 VAL HG21 1 1 
       12 24112 2 2 80 VAL HG22 H -13.125   2.372  -4.867 1.00 . B B . 212 VAL HG22 1 1 
       12 24113 2 2 80 VAL HG23 H -12.021   1.287  -5.728 1.00 . B B . 212 VAL HG23 1 1 
       12 24114 2 2 80 VAL N    N -11.679   2.704  -8.611 1.00 . B B . 212 VAL N    1 1 
       12 24115 2 2 80 VAL O    O -14.052   0.582  -9.844 1.00 . B B . 212 VAL O    1 1 
       12 24116 2 2 81 GLU C    C -14.666   2.071 -12.201 1.00 . B B . 213 GLU C    1 1 
       12 24117 2 2 81 GLU CA   C -15.209   2.880 -11.009 1.00 . B B . 213 GLU CA   1 1 
       12 24118 2 2 81 GLU CB   C -15.505   4.349 -11.381 1.00 . B B . 213 GLU CB   1 1 
       12 24119 2 2 81 GLU CD   C -17.558   5.237 -10.042 1.00 . B B . 213 GLU CD   1 1 
       12 24120 2 2 81 GLU CG   C -16.036   5.215 -10.216 1.00 . B B . 213 GLU CG   1 1 
       12 24121 2 2 81 GLU H    H -13.942   3.701  -9.507 1.00 . B B . 213 GLU H    1 1 
       12 24122 2 2 81 GLU HA   H -16.142   2.426 -10.671 1.00 . B B . 213 GLU HA   1 1 
       12 24123 2 2 81 GLU HB2  H -14.568   4.797 -11.723 1.00 . B B . 213 GLU HB2  1 1 
       12 24124 2 2 81 GLU HB3  H -16.214   4.381 -12.213 1.00 . B B . 213 GLU HB3  1 1 
       12 24125 2 2 81 GLU HG2  H -15.601   4.898  -9.268 1.00 . B B . 213 GLU HG2  1 1 
       12 24126 2 2 81 GLU HG3  H -15.700   6.240 -10.388 1.00 . B B . 213 GLU HG3  1 1 
       12 24127 2 2 81 GLU N    N -14.238   2.820  -9.918 1.00 . B B . 213 GLU N    1 1 
       12 24128 2 2 81 GLU O    O -15.332   1.168 -12.707 1.00 . B B . 213 GLU O    1 1 
       12 24129 2 2 81 GLU OE1  O -18.197   6.161 -10.590 1.00 . B B . 213 GLU OE1  1 1 
       12 24130 2 2 81 GLU OE2  O -18.094   4.462  -9.210 1.00 . B B . 213 GLU OE2  1 1 
       12 24131 2 2 82 GLN C    C -12.494   0.150 -13.415 1.00 . B B . 214 GLN C    1 1 
       12 24132 2 2 82 GLN CA   C -12.757   1.642 -13.701 1.00 . B B . 214 GLN CA   1 1 
       12 24133 2 2 82 GLN CB   C -11.460   2.406 -13.993 1.00 . B B . 214 GLN CB   1 1 
       12 24134 2 2 82 GLN CD   C -10.032   3.075 -15.984 1.00 . B B . 214 GLN CD   1 1 
       12 24135 2 2 82 GLN CG   C -10.787   1.945 -15.288 1.00 . B B . 214 GLN CG   1 1 
       12 24136 2 2 82 GLN H    H -12.915   3.081 -12.139 1.00 . B B . 214 GLN H    1 1 
       12 24137 2 2 82 GLN HA   H -13.415   1.712 -14.572 1.00 . B B . 214 GLN HA   1 1 
       12 24138 2 2 82 GLN HB2  H -11.712   3.460 -14.083 1.00 . B B . 214 GLN HB2  1 1 
       12 24139 2 2 82 GLN HB3  H -10.760   2.293 -13.162 1.00 . B B . 214 GLN HB3  1 1 
       12 24140 2 2 82 GLN HE21 H  -8.375   1.956 -16.141 1.00 . B B . 214 GLN HE21 1 1 
       12 24141 2 2 82 GLN HE22 H  -8.303   3.519 -16.928 1.00 . B B . 214 GLN HE22 1 1 
       12 24142 2 2 82 GLN HG2  H -10.106   1.134 -15.033 1.00 . B B . 214 GLN HG2  1 1 
       12 24143 2 2 82 GLN HG3  H -11.542   1.565 -15.977 1.00 . B B . 214 GLN HG3  1 1 
       12 24144 2 2 82 GLN N    N -13.415   2.329 -12.595 1.00 . B B . 214 GLN N    1 1 
       12 24145 2 2 82 GLN NE2  N  -8.749   2.894 -16.253 1.00 . B B . 214 GLN NE2  1 1 
       12 24146 2 2 82 GLN O    O -12.279  -0.635 -14.345 1.00 . B B . 214 GLN O    1 1 
       12 24147 2 2 82 GLN OE1  O -10.601   4.125 -16.277 1.00 . B B . 214 GLN OE1  1 1 
       12 24148 2 2 83 TYR C    C -13.595  -2.369 -11.488 1.00 . B B . 215 TYR C    1 1 
       12 24149 2 2 83 TYR CA   C -12.267  -1.633 -11.724 1.00 . B B . 215 TYR CA   1 1 
       12 24150 2 2 83 TYR CB   C -11.419  -1.671 -10.445 1.00 . B B . 215 TYR CB   1 1 
       12 24151 2 2 83 TYR CD1  C  -9.166  -1.379 -11.649 1.00 . B B . 215 TYR CD1  1 1 
       12 24152 2 2 83 TYR CD2  C  -9.363  -0.774  -9.310 1.00 . B B . 215 TYR CD2  1 1 
       12 24153 2 2 83 TYR CE1  C  -7.792  -1.082 -11.609 1.00 . B B . 215 TYR CE1  1 1 
       12 24154 2 2 83 TYR CE2  C  -7.990  -0.487  -9.248 1.00 . B B . 215 TYR CE2  1 1 
       12 24155 2 2 83 TYR CG   C  -9.959  -1.242 -10.495 1.00 . B B . 215 TYR CG   1 1 
       12 24156 2 2 83 TYR CZ   C  -7.195  -0.653 -10.403 1.00 . B B . 215 TYR CZ   1 1 
       12 24157 2 2 83 TYR H    H -12.668   0.433 -11.433 1.00 . B B . 215 TYR H    1 1 
       12 24158 2 2 83 TYR HA   H -11.725  -2.162 -12.505 1.00 . B B . 215 TYR HA   1 1 
       12 24159 2 2 83 TYR HB2  H -11.921  -1.066  -9.693 1.00 . B B . 215 TYR HB2  1 1 
       12 24160 2 2 83 TYR HB3  H -11.422  -2.700 -10.083 1.00 . B B . 215 TYR HB3  1 1 
       12 24161 2 2 83 TYR HD1  H  -9.597  -1.714 -12.578 1.00 . B B . 215 TYR HD1  1 1 
       12 24162 2 2 83 TYR HD2  H  -9.981  -0.642  -8.438 1.00 . B B . 215 TYR HD2  1 1 
       12 24163 2 2 83 TYR HE1  H  -7.199  -1.205 -12.505 1.00 . B B . 215 TYR HE1  1 1 
       12 24164 2 2 83 TYR HE2  H  -7.556  -0.154  -8.317 1.00 . B B . 215 TYR HE2  1 1 
       12 24165 2 2 83 TYR HH   H  -5.572  -0.298  -9.425 1.00 . B B . 215 TYR HH   1 1 
       12 24166 2 2 83 TYR N    N -12.490  -0.261 -12.148 1.00 . B B . 215 TYR N    1 1 
       12 24167 2 2 83 TYR O    O -13.587  -3.600 -11.568 1.00 . B B . 215 TYR O    1 1 
       12 24168 2 2 83 TYR OH   O  -5.852  -0.425 -10.335 1.00 . B B . 215 TYR OH   1 1 
       12 24169 2 2 84 THR C    C -16.610  -2.967 -12.212 1.00 . B B . 216 THR C    1 1 
       12 24170 2 2 84 THR CA   C -16.028  -2.284 -10.973 1.00 . B B . 216 THR CA   1 1 
       12 24171 2 2 84 THR CB   C -17.027  -1.264 -10.374 1.00 . B B . 216 THR CB   1 1 
       12 24172 2 2 84 THR CG2  C -16.873  -1.200  -8.862 1.00 . B B . 216 THR CG2  1 1 
       12 24173 2 2 84 THR H    H -14.645  -0.663 -11.152 1.00 . B B . 216 THR H    1 1 
       12 24174 2 2 84 THR HA   H -15.890  -3.083 -10.241 1.00 . B B . 216 THR HA   1 1 
       12 24175 2 2 84 THR HB   H -18.045  -1.607 -10.547 1.00 . B B . 216 THR HB   1 1 
       12 24176 2 2 84 THR HG1  H -16.333   0.093 -11.656 1.00 . B B . 216 THR HG1  1 1 
       12 24177 2 2 84 THR HG21 H -17.593  -0.491  -8.456 1.00 . B B . 216 THR HG21 1 1 
       12 24178 2 2 84 THR HG22 H -15.863  -0.894  -8.598 1.00 . B B . 216 THR HG22 1 1 
       12 24179 2 2 84 THR HG23 H -17.082  -2.190  -8.454 1.00 . B B . 216 THR HG23 1 1 
       12 24180 2 2 84 THR N    N -14.714  -1.678 -11.220 1.00 . B B . 216 THR N    1 1 
       12 24181 2 2 84 THR O    O -15.957  -3.082 -13.253 1.00 . B B . 216 THR O    1 1 
       12 24182 2 2 84 THR OG1  O -16.947   0.047 -10.899 1.00 . B B . 216 THR OG1  1 1 
       12 24183 2 2 85 LYS C    C -20.024  -3.827 -12.826 1.00 . B B . 217 LYS C    1 1 
       12 24184 2 2 85 LYS CA   C -18.581  -4.193 -13.069 1.00 . B B . 217 LYS CA   1 1 
       12 24185 2 2 85 LYS CB   C -18.324  -5.706 -13.027 1.00 . B B . 217 LYS CB   1 1 
       12 24186 2 2 85 LYS CD   C -18.039  -7.836 -11.725 1.00 . B B . 217 LYS CD   1 1 
       12 24187 2 2 85 LYS CE   C -18.185  -8.570 -10.387 1.00 . B B . 217 LYS CE   1 1 
       12 24188 2 2 85 LYS CG   C -18.452  -6.366 -11.642 1.00 . B B . 217 LYS CG   1 1 
       12 24189 2 2 85 LYS H    H -18.354  -3.420 -11.206 1.00 . B B . 217 LYS H    1 1 
       12 24190 2 2 85 LYS HA   H -18.279  -3.795 -14.030 1.00 . B B . 217 LYS HA   1 1 
       12 24191 2 2 85 LYS HB2  H -19.018  -6.183 -13.716 1.00 . B B . 217 LYS HB2  1 1 
       12 24192 2 2 85 LYS HB3  H -17.317  -5.876 -13.399 1.00 . B B . 217 LYS HB3  1 1 
       12 24193 2 2 85 LYS HD2  H -18.663  -8.335 -12.466 1.00 . B B . 217 LYS HD2  1 1 
       12 24194 2 2 85 LYS HD3  H -17.004  -7.899 -12.059 1.00 . B B . 217 LYS HD3  1 1 
       12 24195 2 2 85 LYS HE2  H -19.231  -8.549 -10.075 1.00 . B B . 217 LYS HE2  1 1 
       12 24196 2 2 85 LYS HE3  H -17.910  -9.615 -10.548 1.00 . B B . 217 LYS HE3  1 1 
       12 24197 2 2 85 LYS HG2  H -17.803  -5.856 -10.930 1.00 . B B . 217 LYS HG2  1 1 
       12 24198 2 2 85 LYS HG3  H -19.477  -6.304 -11.288 1.00 . B B . 217 LYS HG3  1 1 
       12 24199 2 2 85 LYS HZ1  H -16.417  -7.765  -9.640 1.00 . B B . 217 LYS HZ1  1 1 
       12 24200 2 2 85 LYS HZ2  H -17.258  -8.688  -8.566 1.00 . B B . 217 LYS HZ2  1 1 
       12 24201 2 2 85 LYS HZ3  H -17.776  -7.211  -8.857 1.00 . B B . 217 LYS HZ3  1 1 
       12 24202 2 2 85 LYS N    N -17.817  -3.512 -12.059 1.00 . B B . 217 LYS N    1 1 
       12 24203 2 2 85 LYS NZ   N -17.339  -8.004  -9.316 1.00 . B B . 217 LYS NZ   1 1 
       12 24204 2 2 85 LYS O    O -20.711  -3.415 -13.779 1.00 . B B . 217 LYS O    1 1 
       13 24205 1 1  1 GLY C    C   3.177 -18.978  13.682 1.00 . A A .  70 GLY C    1 1 
       13 24206 1 1  1 GLY CA   C   3.413 -17.543  13.275 1.00 . A A .  70 GLY CA   1 1 
       13 24207 1 1  1 GLY H1   H   1.514 -16.842  13.829 1.00 . A A .  70 GLY H1   1 1 
       13 24208 1 1  1 GLY HA2  H   3.252 -17.442  12.204 1.00 . A A .  70 GLY HA2  1 1 
       13 24209 1 1  1 GLY HA3  H   4.439 -17.271  13.523 1.00 . A A .  70 GLY HA3  1 1 
       13 24210 1 1  1 GLY N    N   2.482 -16.671  14.008 1.00 . A A .  70 GLY N    1 1 
       13 24211 1 1  1 GLY O    O   3.881 -19.502  14.547 1.00 . A A .  70 GLY O    1 1 
       13 24212 1 1  2 GLU C    C   1.999 -21.881  12.168 1.00 . A A .  71 GLU C    1 1 
       13 24213 1 1  2 GLU CA   C   1.815 -20.989  13.398 1.00 . A A .  71 GLU CA   1 1 
       13 24214 1 1  2 GLU CB   C   0.385 -20.934  13.948 1.00 . A A .  71 GLU CB   1 1 
       13 24215 1 1  2 GLU CD   C  -1.364 -22.020  15.460 1.00 . A A .  71 GLU CD   1 1 
       13 24216 1 1  2 GLU CG   C  -0.021 -22.183  14.736 1.00 . A A .  71 GLU CG   1 1 
       13 24217 1 1  2 GLU H    H   1.613 -19.178  12.369 1.00 . A A .  71 GLU H    1 1 
       13 24218 1 1  2 GLU HA   H   2.459 -21.362  14.192 1.00 . A A .  71 GLU HA   1 1 
       13 24219 1 1  2 GLU HB2  H   0.333 -20.085  14.634 1.00 . A A .  71 GLU HB2  1 1 
       13 24220 1 1  2 GLU HB3  H  -0.317 -20.757  13.133 1.00 . A A .  71 GLU HB3  1 1 
       13 24221 1 1  2 GLU HG2  H  -0.080 -23.028  14.050 1.00 . A A .  71 GLU HG2  1 1 
       13 24222 1 1  2 GLU HG3  H   0.747 -22.395  15.482 1.00 . A A .  71 GLU HG3  1 1 
       13 24223 1 1  2 GLU N    N   2.180 -19.619  13.081 1.00 . A A .  71 GLU N    1 1 
       13 24224 1 1  2 GLU O    O   1.976 -21.391  11.031 1.00 . A A .  71 GLU O    1 1 
       13 24225 1 1  2 GLU OE1  O  -1.890 -20.893  15.580 1.00 . A A .  71 GLU OE1  1 1 
       13 24226 1 1  2 GLU OE2  O  -1.890 -23.046  15.952 1.00 . A A .  71 GLU OE2  1 1 
       13 24227 1 1  3 LEU C    C   1.084 -24.624  10.798 1.00 . A A .  72 LEU C    1 1 
       13 24228 1 1  3 LEU CA   C   2.435 -24.197  11.388 1.00 . A A .  72 LEU CA   1 1 
       13 24229 1 1  3 LEU CB   C   3.150 -25.402  12.039 1.00 . A A .  72 LEU CB   1 1 
       13 24230 1 1  3 LEU CD1  C   5.364 -25.408  10.790 1.00 . A A .  72 LEU CD1  1 1 
       13 24231 1 1  3 LEU CD2  C   4.449 -27.536  11.711 1.00 . A A .  72 LEU CD2  1 1 
       13 24232 1 1  3 LEU CG   C   4.077 -26.185  11.090 1.00 . A A .  72 LEU CG   1 1 
       13 24233 1 1  3 LEU H    H   2.238 -23.479  13.371 1.00 . A A .  72 LEU H    1 1 
       13 24234 1 1  3 LEU HA   H   3.058 -23.783  10.598 1.00 . A A .  72 LEU HA   1 1 
       13 24235 1 1  3 LEU HB2  H   3.747 -25.068  12.890 1.00 . A A .  72 LEU HB2  1 1 
       13 24236 1 1  3 LEU HB3  H   2.384 -26.075  12.427 1.00 . A A .  72 LEU HB3  1 1 
       13 24237 1 1  3 LEU HD11 H   5.903 -25.202  11.716 1.00 . A A .  72 LEU HD11 1 1 
       13 24238 1 1  3 LEU HD12 H   5.139 -24.462  10.296 1.00 . A A .  72 LEU HD12 1 1 
       13 24239 1 1  3 LEU HD13 H   6.008 -25.995  10.135 1.00 . A A .  72 LEU HD13 1 1 
       13 24240 1 1  3 LEU HD21 H   5.124 -28.078  11.049 1.00 . A A .  72 LEU HD21 1 1 
       13 24241 1 1  3 LEU HD22 H   3.549 -28.136  11.851 1.00 . A A .  72 LEU HD22 1 1 
       13 24242 1 1  3 LEU HD23 H   4.939 -27.390  12.676 1.00 . A A .  72 LEU HD23 1 1 
       13 24243 1 1  3 LEU HG   H   3.562 -26.375  10.150 1.00 . A A .  72 LEU HG   1 1 
       13 24244 1 1  3 LEU N    N   2.234 -23.171  12.407 1.00 . A A .  72 LEU N    1 1 
       13 24245 1 1  3 LEU O    O   0.033 -24.268  11.337 1.00 . A A .  72 LEU O    1 1 
       13 24246 1 1  4 ASN C    C  -1.168 -24.957   8.848 1.00 . A A .  73 ASN C    1 1 
       13 24247 1 1  4 ASN CA   C  -0.026 -25.965   8.983 1.00 . A A .  73 ASN CA   1 1 
       13 24248 1 1  4 ASN CB   C  -0.480 -27.298   9.617 1.00 . A A .  73 ASN CB   1 1 
       13 24249 1 1  4 ASN CG   C   0.504 -28.429   9.363 1.00 . A A .  73 ASN CG   1 1 
       13 24250 1 1  4 ASN H    H   2.024 -25.655   9.341 1.00 . A A .  73 ASN H    1 1 
       13 24251 1 1  4 ASN HA   H   0.302 -26.187   7.968 1.00 . A A .  73 ASN HA   1 1 
       13 24252 1 1  4 ASN HB2  H  -0.617 -27.168  10.692 1.00 . A A .  73 ASN HB2  1 1 
       13 24253 1 1  4 ASN HB3  H  -1.445 -27.584   9.196 1.00 . A A .  73 ASN HB3  1 1 
       13 24254 1 1  4 ASN HD21 H  -0.686 -29.290   7.954 1.00 . A A .  73 ASN HD21 1 1 
       13 24255 1 1  4 ASN HD22 H   0.803 -30.140   8.338 1.00 . A A .  73 ASN HD22 1 1 
       13 24256 1 1  4 ASN N    N   1.119 -25.412   9.715 1.00 . A A .  73 ASN N    1 1 
       13 24257 1 1  4 ASN ND2  N   0.177 -29.368   8.493 1.00 . A A .  73 ASN ND2  1 1 
       13 24258 1 1  4 ASN O    O  -2.307 -25.239   9.229 1.00 . A A .  73 ASN O    1 1 
       13 24259 1 1  4 ASN OD1  O   1.621 -28.436   9.876 1.00 . A A .  73 ASN OD1  1 1 
       13 24260 1 1  5 ALA C    C  -2.899 -23.145   7.111 1.00 . A A .  74 ALA C    1 1 
       13 24261 1 1  5 ALA CA   C  -1.882 -22.736   8.172 1.00 . A A .  74 ALA CA   1 1 
       13 24262 1 1  5 ALA CB   C  -1.229 -21.419   7.765 1.00 . A A .  74 ALA CB   1 1 
       13 24263 1 1  5 ALA H    H   0.077 -23.554   8.035 1.00 . A A .  74 ALA H    1 1 
       13 24264 1 1  5 ALA HA   H  -2.401 -22.598   9.122 1.00 . A A .  74 ALA HA   1 1 
       13 24265 1 1  5 ALA HB1  H  -0.511 -21.114   8.524 1.00 . A A .  74 ALA HB1  1 1 
       13 24266 1 1  5 ALA HB2  H  -0.727 -21.531   6.802 1.00 . A A .  74 ALA HB2  1 1 
       13 24267 1 1  5 ALA HB3  H  -2.004 -20.659   7.665 1.00 . A A .  74 ALA HB3  1 1 
       13 24268 1 1  5 ALA N    N  -0.867 -23.758   8.343 1.00 . A A .  74 ALA N    1 1 
       13 24269 1 1  5 ALA O    O  -2.591 -23.873   6.160 1.00 . A A .  74 ALA O    1 1 
       13 24270 1 1  6 ILE C    C  -5.586 -21.528   5.725 1.00 . A A .  75 ILE C    1 1 
       13 24271 1 1  6 ILE CA   C  -5.234 -22.869   6.370 1.00 . A A .  75 ILE CA   1 1 
       13 24272 1 1  6 ILE CB   C  -6.433 -23.516   7.098 1.00 . A A .  75 ILE CB   1 1 
       13 24273 1 1  6 ILE CD1  C  -8.398 -23.008   8.661 1.00 . A A .  75 ILE CD1  1 1 
       13 24274 1 1  6 ILE CG1  C  -6.981 -22.630   8.235 1.00 . A A .  75 ILE CG1  1 1 
       13 24275 1 1  6 ILE CG2  C  -6.055 -24.906   7.639 1.00 . A A .  75 ILE CG2  1 1 
       13 24276 1 1  6 ILE H    H  -4.298 -22.043   8.066 1.00 . A A .  75 ILE H    1 1 
       13 24277 1 1  6 ILE HA   H  -4.928 -23.544   5.574 1.00 . A A .  75 ILE HA   1 1 
       13 24278 1 1  6 ILE HB   H  -7.221 -23.651   6.357 1.00 . A A .  75 ILE HB   1 1 
       13 24279 1 1  6 ILE HD11 H  -8.395 -23.993   9.127 1.00 . A A .  75 ILE HD11 1 1 
       13 24280 1 1  6 ILE HD12 H  -8.755 -22.278   9.386 1.00 . A A .  75 ILE HD12 1 1 
       13 24281 1 1  6 ILE HD13 H  -9.065 -23.005   7.799 1.00 . A A .  75 ILE HD13 1 1 
       13 24282 1 1  6 ILE HG12 H  -6.329 -22.712   9.102 1.00 . A A .  75 ILE HG12 1 1 
       13 24283 1 1  6 ILE HG13 H  -7.011 -21.588   7.915 1.00 . A A .  75 ILE HG13 1 1 
       13 24284 1 1  6 ILE HG21 H  -5.301 -24.828   8.422 1.00 . A A .  75 ILE HG21 1 1 
       13 24285 1 1  6 ILE HG22 H  -6.936 -25.400   8.047 1.00 . A A .  75 ILE HG22 1 1 
       13 24286 1 1  6 ILE HG23 H  -5.664 -25.520   6.831 1.00 . A A .  75 ILE HG23 1 1 
       13 24287 1 1  6 ILE N    N  -4.116 -22.640   7.272 1.00 . A A .  75 ILE N    1 1 
       13 24288 1 1  6 ILE O    O  -5.066 -20.484   6.134 1.00 . A A .  75 ILE O    1 1 
       13 24289 1 1  7 SER C    C  -8.460 -20.514   3.911 1.00 . A A .  76 SER C    1 1 
       13 24290 1 1  7 SER CA   C  -6.934 -20.404   3.997 1.00 . A A .  76 SER CA   1 1 
       13 24291 1 1  7 SER CB   C  -6.254 -20.325   2.620 1.00 . A A .  76 SER CB   1 1 
       13 24292 1 1  7 SER H    H  -6.850 -22.450   4.436 1.00 . A A .  76 SER H    1 1 
       13 24293 1 1  7 SER HA   H  -6.693 -19.499   4.558 1.00 . A A .  76 SER HA   1 1 
       13 24294 1 1  7 SER HB2  H  -6.566 -21.173   2.010 1.00 . A A .  76 SER HB2  1 1 
       13 24295 1 1  7 SER HB3  H  -6.565 -19.401   2.129 1.00 . A A .  76 SER HB3  1 1 
       13 24296 1 1  7 SER HG   H  -4.497 -19.685   2.080 1.00 . A A .  76 SER HG   1 1 
       13 24297 1 1  7 SER N    N  -6.456 -21.563   4.727 1.00 . A A .  76 SER N    1 1 
       13 24298 1 1  7 SER O    O  -9.061 -21.482   4.396 1.00 . A A .  76 SER O    1 1 
       13 24299 1 1  7 SER OG   O  -4.837 -20.323   2.733 1.00 . A A .  76 SER OG   1 1 
       13 24300 1 1  8 GLY C    C -10.946 -18.307   2.304 1.00 . A A .  77 GLY C    1 1 
       13 24301 1 1  8 GLY CA   C -10.556 -19.500   3.156 1.00 . A A .  77 GLY CA   1 1 
       13 24302 1 1  8 GLY H    H  -8.620 -18.731   2.922 1.00 . A A .  77 GLY H    1 1 
       13 24303 1 1  8 GLY HA2  H -10.897 -20.419   2.682 1.00 . A A .  77 GLY HA2  1 1 
       13 24304 1 1  8 GLY HA3  H -11.017 -19.393   4.136 1.00 . A A .  77 GLY HA3  1 1 
       13 24305 1 1  8 GLY N    N  -9.114 -19.527   3.316 1.00 . A A .  77 GLY N    1 1 
       13 24306 1 1  8 GLY O    O -10.064 -17.558   1.876 1.00 . A A .  77 GLY O    1 1 
       13 24307 1 1  9 PRO C    C -12.696 -15.758   2.191 1.00 . A A .  78 PRO C    1 1 
       13 24308 1 1  9 PRO CA   C -12.738 -16.985   1.267 1.00 . A A .  78 PRO CA   1 1 
       13 24309 1 1  9 PRO CB   C -14.149 -17.406   0.842 1.00 . A A .  78 PRO CB   1 1 
       13 24310 1 1  9 PRO CD   C -13.352 -18.943   2.496 1.00 . A A .  78 PRO CD   1 1 
       13 24311 1 1  9 PRO CG   C -14.626 -18.234   2.036 1.00 . A A .  78 PRO CG   1 1 
       13 24312 1 1  9 PRO HA   H -12.113 -16.813   0.392 1.00 . A A .  78 PRO HA   1 1 
       13 24313 1 1  9 PRO HB2  H -14.800 -16.555   0.641 1.00 . A A .  78 PRO HB2  1 1 
       13 24314 1 1  9 PRO HB3  H -14.087 -18.046  -0.038 1.00 . A A .  78 PRO HB3  1 1 
       13 24315 1 1  9 PRO HD2  H -13.350 -19.057   3.580 1.00 . A A .  78 PRO HD2  1 1 
       13 24316 1 1  9 PRO HD3  H -13.284 -19.919   2.014 1.00 . A A .  78 PRO HD3  1 1 
       13 24317 1 1  9 PRO HG2  H -14.982 -17.568   2.820 1.00 . A A .  78 PRO HG2  1 1 
       13 24318 1 1  9 PRO HG3  H -15.407 -18.943   1.765 1.00 . A A .  78 PRO HG3  1 1 
       13 24319 1 1  9 PRO N    N -12.247 -18.108   2.045 1.00 . A A .  78 PRO N    1 1 
       13 24320 1 1  9 PRO O    O -13.730 -15.248   2.629 1.00 . A A .  78 PRO O    1 1 
       13 24321 1 1 10 ASN C    C -10.613 -13.031   2.632 1.00 . A A .  79 ASN C    1 1 
       13 24322 1 1 10 ASN CA   C -11.288 -14.138   3.400 1.00 . A A .  79 ASN CA   1 1 
       13 24323 1 1 10 ASN CB   C -10.480 -14.543   4.637 1.00 . A A .  79 ASN CB   1 1 
       13 24324 1 1 10 ASN CG   C -11.342 -15.287   5.635 1.00 . A A .  79 ASN CG   1 1 
       13 24325 1 1 10 ASN H    H -10.689 -15.740   2.125 1.00 . A A .  79 ASN H    1 1 
       13 24326 1 1 10 ASN HA   H -12.249 -13.761   3.748 1.00 . A A .  79 ASN HA   1 1 
       13 24327 1 1 10 ASN HB2  H  -9.628 -15.162   4.346 1.00 . A A .  79 ASN HB2  1 1 
       13 24328 1 1 10 ASN HB3  H -10.099 -13.645   5.123 1.00 . A A .  79 ASN HB3  1 1 
       13 24329 1 1 10 ASN HD21 H -12.444 -13.639   6.037 1.00 . A A .  79 ASN HD21 1 1 
       13 24330 1 1 10 ASN HD22 H -12.882 -15.083   6.951 1.00 . A A .  79 ASN HD22 1 1 
       13 24331 1 1 10 ASN N    N -11.501 -15.273   2.519 1.00 . A A .  79 ASN N    1 1 
       13 24332 1 1 10 ASN ND2  N -12.308 -14.622   6.250 1.00 . A A .  79 ASN ND2  1 1 
       13 24333 1 1 10 ASN O    O  -9.403 -13.078   2.397 1.00 . A A .  79 ASN O    1 1 
       13 24334 1 1 10 ASN OD1  O -11.133 -16.470   5.881 1.00 . A A .  79 ASN OD1  1 1 
       13 24335 1 1 11 GLU C    C  -9.968 -10.085   2.380 1.00 . A A .  80 GLU C    1 1 
       13 24336 1 1 11 GLU CA   C -10.934 -10.883   1.504 1.00 . A A .  80 GLU CA   1 1 
       13 24337 1 1 11 GLU CB   C -12.102  -9.987   1.057 1.00 . A A .  80 GLU CB   1 1 
       13 24338 1 1 11 GLU CD   C -13.014 -11.707  -0.644 1.00 . A A .  80 GLU CD   1 1 
       13 24339 1 1 11 GLU CG   C -13.324 -10.711   0.474 1.00 . A A .  80 GLU CG   1 1 
       13 24340 1 1 11 GLU H    H -12.391 -12.080   2.482 1.00 . A A .  80 GLU H    1 1 
       13 24341 1 1 11 GLU HA   H -10.393 -11.231   0.621 1.00 . A A .  80 GLU HA   1 1 
       13 24342 1 1 11 GLU HB2  H -12.457  -9.425   1.920 1.00 . A A .  80 GLU HB2  1 1 
       13 24343 1 1 11 GLU HB3  H -11.724  -9.274   0.322 1.00 . A A .  80 GLU HB3  1 1 
       13 24344 1 1 11 GLU HG2  H -13.833 -11.241   1.284 1.00 . A A .  80 GLU HG2  1 1 
       13 24345 1 1 11 GLU HG3  H -14.019  -9.961   0.099 1.00 . A A .  80 GLU HG3  1 1 
       13 24346 1 1 11 GLU N    N -11.410 -12.038   2.245 1.00 . A A .  80 GLU N    1 1 
       13 24347 1 1 11 GLU O    O  -8.965  -9.585   1.879 1.00 . A A .  80 GLU O    1 1 
       13 24348 1 1 11 GLU OE1  O -11.942 -11.607  -1.290 1.00 . A A .  80 GLU OE1  1 1 
       13 24349 1 1 11 GLU OE2  O -13.868 -12.612  -0.817 1.00 . A A .  80 GLU OE2  1 1 
       13 24350 1 1 12 PHE C    C  -8.042  -9.930   4.752 1.00 . A A .  81 PHE C    1 1 
       13 24351 1 1 12 PHE CA   C  -9.389  -9.226   4.599 1.00 . A A .  81 PHE CA   1 1 
       13 24352 1 1 12 PHE CB   C -10.032  -9.041   5.981 1.00 . A A .  81 PHE CB   1 1 
       13 24353 1 1 12 PHE CD1  C -10.596  -6.577   5.885 1.00 . A A .  81 PHE CD1  1 1 
       13 24354 1 1 12 PHE CD2  C -12.368  -8.144   6.452 1.00 . A A .  81 PHE CD2  1 1 
       13 24355 1 1 12 PHE CE1  C -11.497  -5.508   6.016 1.00 . A A .  81 PHE CE1  1 1 
       13 24356 1 1 12 PHE CE2  C -13.265  -7.070   6.602 1.00 . A A .  81 PHE CE2  1 1 
       13 24357 1 1 12 PHE CG   C -11.030  -7.901   6.088 1.00 . A A .  81 PHE CG   1 1 
       13 24358 1 1 12 PHE CZ   C -12.833  -5.752   6.372 1.00 . A A .  81 PHE CZ   1 1 
       13 24359 1 1 12 PHE H    H -11.095 -10.400   4.047 1.00 . A A .  81 PHE H    1 1 
       13 24360 1 1 12 PHE HA   H  -9.206  -8.242   4.174 1.00 . A A .  81 PHE HA   1 1 
       13 24361 1 1 12 PHE HB2  H -10.487  -9.975   6.300 1.00 . A A .  81 PHE HB2  1 1 
       13 24362 1 1 12 PHE HB3  H  -9.238  -8.825   6.697 1.00 . A A .  81 PHE HB3  1 1 
       13 24363 1 1 12 PHE HD1  H  -9.563  -6.373   5.637 1.00 . A A .  81 PHE HD1  1 1 
       13 24364 1 1 12 PHE HD2  H -12.721  -9.148   6.634 1.00 . A A .  81 PHE HD2  1 1 
       13 24365 1 1 12 PHE HE1  H -11.155  -4.499   5.847 1.00 . A A .  81 PHE HE1  1 1 
       13 24366 1 1 12 PHE HE2  H -14.292  -7.263   6.887 1.00 . A A .  81 PHE HE2  1 1 
       13 24367 1 1 12 PHE HZ   H -13.535  -4.934   6.444 1.00 . A A .  81 PHE HZ   1 1 
       13 24368 1 1 12 PHE N    N -10.255  -9.961   3.686 1.00 . A A .  81 PHE N    1 1 
       13 24369 1 1 12 PHE O    O  -7.032  -9.252   4.919 1.00 . A A .  81 PHE O    1 1 
       13 24370 1 1 13 ALA C    C  -5.808 -11.620   3.745 1.00 . A A .  82 ALA C    1 1 
       13 24371 1 1 13 ALA CA   C  -6.769 -12.018   4.865 1.00 . A A .  82 ALA CA   1 1 
       13 24372 1 1 13 ALA CB   C  -7.048 -13.524   4.883 1.00 . A A .  82 ALA CB   1 1 
       13 24373 1 1 13 ALA H    H  -8.869 -11.773   4.573 1.00 . A A .  82 ALA H    1 1 
       13 24374 1 1 13 ALA HA   H  -6.315 -11.746   5.818 1.00 . A A .  82 ALA HA   1 1 
       13 24375 1 1 13 ALA HB1  H  -7.726 -13.770   5.699 1.00 . A A .  82 ALA HB1  1 1 
       13 24376 1 1 13 ALA HB2  H  -7.473 -13.844   3.933 1.00 . A A .  82 ALA HB2  1 1 
       13 24377 1 1 13 ALA HB3  H  -6.115 -14.060   5.038 1.00 . A A .  82 ALA HB3  1 1 
       13 24378 1 1 13 ALA N    N  -8.008 -11.268   4.722 1.00 . A A .  82 ALA N    1 1 
       13 24379 1 1 13 ALA O    O  -4.700 -11.151   4.023 1.00 . A A .  82 ALA O    1 1 
       13 24380 1 1 14 GLU C    C  -5.166  -9.918   1.322 1.00 . A A .  83 GLU C    1 1 
       13 24381 1 1 14 GLU CA   C  -5.464 -11.424   1.322 1.00 . A A .  83 GLU CA   1 1 
       13 24382 1 1 14 GLU CB   C  -6.215 -11.896   0.069 1.00 . A A .  83 GLU CB   1 1 
       13 24383 1 1 14 GLU CD   C  -4.138 -12.272  -1.403 1.00 . A A .  83 GLU CD   1 1 
       13 24384 1 1 14 GLU CG   C  -5.484 -11.564  -1.238 1.00 . A A .  83 GLU CG   1 1 
       13 24385 1 1 14 GLU H    H  -7.175 -12.156   2.353 1.00 . A A .  83 GLU H    1 1 
       13 24386 1 1 14 GLU HA   H  -4.515 -11.959   1.379 1.00 . A A .  83 GLU HA   1 1 
       13 24387 1 1 14 GLU HB2  H  -6.366 -12.974   0.128 1.00 . A A .  83 GLU HB2  1 1 
       13 24388 1 1 14 GLU HB3  H  -7.197 -11.420   0.049 1.00 . A A .  83 GLU HB3  1 1 
       13 24389 1 1 14 GLU HG2  H  -6.125 -11.838  -2.077 1.00 . A A .  83 GLU HG2  1 1 
       13 24390 1 1 14 GLU HG3  H  -5.328 -10.492  -1.278 1.00 . A A .  83 GLU HG3  1 1 
       13 24391 1 1 14 GLU N    N  -6.252 -11.765   2.496 1.00 . A A .  83 GLU N    1 1 
       13 24392 1 1 14 GLU O    O  -4.023  -9.528   1.097 1.00 . A A .  83 GLU O    1 1 
       13 24393 1 1 14 GLU OE1  O  -4.114 -13.525  -1.465 1.00 . A A .  83 GLU OE1  1 1 
       13 24394 1 1 14 GLU OE2  O  -3.099 -11.591  -1.556 1.00 . A A .  83 GLU OE2  1 1 
       13 24395 1 1 15 PHE C    C  -4.824  -7.237   2.618 1.00 . A A .  84 PHE C    1 1 
       13 24396 1 1 15 PHE CA   C  -5.971  -7.608   1.674 1.00 . A A .  84 PHE CA   1 1 
       13 24397 1 1 15 PHE CB   C  -7.285  -6.948   2.109 1.00 . A A .  84 PHE CB   1 1 
       13 24398 1 1 15 PHE CD1  C  -7.075  -4.573   1.272 1.00 . A A .  84 PHE CD1  1 1 
       13 24399 1 1 15 PHE CD2  C  -7.225  -4.954   3.674 1.00 . A A .  84 PHE CD2  1 1 
       13 24400 1 1 15 PHE CE1  C  -6.966  -3.191   1.499 1.00 . A A .  84 PHE CE1  1 1 
       13 24401 1 1 15 PHE CE2  C  -7.142  -3.568   3.897 1.00 . A A .  84 PHE CE2  1 1 
       13 24402 1 1 15 PHE CG   C  -7.196  -5.458   2.358 1.00 . A A .  84 PHE CG   1 1 
       13 24403 1 1 15 PHE CZ   C  -7.011  -2.686   2.810 1.00 . A A .  84 PHE CZ   1 1 
       13 24404 1 1 15 PHE H    H  -7.078  -9.425   1.807 1.00 . A A .  84 PHE H    1 1 
       13 24405 1 1 15 PHE HA   H  -5.716  -7.259   0.674 1.00 . A A .  84 PHE HA   1 1 
       13 24406 1 1 15 PHE HB2  H  -8.042  -7.129   1.346 1.00 . A A .  84 PHE HB2  1 1 
       13 24407 1 1 15 PHE HB3  H  -7.616  -7.424   3.028 1.00 . A A .  84 PHE HB3  1 1 
       13 24408 1 1 15 PHE HD1  H  -7.054  -4.960   0.263 1.00 . A A .  84 PHE HD1  1 1 
       13 24409 1 1 15 PHE HD2  H  -7.299  -5.624   4.519 1.00 . A A .  84 PHE HD2  1 1 
       13 24410 1 1 15 PHE HE1  H  -6.834  -2.513   0.669 1.00 . A A .  84 PHE HE1  1 1 
       13 24411 1 1 15 PHE HE2  H  -7.152  -3.183   4.907 1.00 . A A .  84 PHE HE2  1 1 
       13 24412 1 1 15 PHE HZ   H  -6.930  -1.621   2.976 1.00 . A A .  84 PHE HZ   1 1 
       13 24413 1 1 15 PHE N    N  -6.147  -9.061   1.631 1.00 . A A .  84 PHE N    1 1 
       13 24414 1 1 15 PHE O    O  -3.924  -6.483   2.242 1.00 . A A .  84 PHE O    1 1 
       13 24415 1 1 16 TYR C    C  -2.457  -8.075   4.330 1.00 . A A .  85 TYR C    1 1 
       13 24416 1 1 16 TYR CA   C  -3.790  -7.497   4.814 1.00 . A A .  85 TYR CA   1 1 
       13 24417 1 1 16 TYR CB   C  -4.186  -8.005   6.207 1.00 . A A .  85 TYR CB   1 1 
       13 24418 1 1 16 TYR CD1  C  -5.178  -5.800   7.001 1.00 . A A .  85 TYR CD1  1 1 
       13 24419 1 1 16 TYR CD2  C  -6.374  -7.855   7.500 1.00 . A A .  85 TYR CD2  1 1 
       13 24420 1 1 16 TYR CE1  C  -6.198  -5.054   7.616 1.00 . A A .  85 TYR CE1  1 1 
       13 24421 1 1 16 TYR CE2  C  -7.388  -7.118   8.137 1.00 . A A .  85 TYR CE2  1 1 
       13 24422 1 1 16 TYR CG   C  -5.277  -7.202   6.903 1.00 . A A .  85 TYR CG   1 1 
       13 24423 1 1 16 TYR CZ   C  -7.317  -5.709   8.182 1.00 . A A .  85 TYR CZ   1 1 
       13 24424 1 1 16 TYR H    H  -5.598  -8.385   4.107 1.00 . A A .  85 TYR H    1 1 
       13 24425 1 1 16 TYR HA   H  -3.661  -6.417   4.862 1.00 . A A .  85 TYR HA   1 1 
       13 24426 1 1 16 TYR HB2  H  -4.494  -9.047   6.127 1.00 . A A .  85 TYR HB2  1 1 
       13 24427 1 1 16 TYR HB3  H  -3.301  -7.973   6.838 1.00 . A A .  85 TYR HB3  1 1 
       13 24428 1 1 16 TYR HD1  H  -4.323  -5.275   6.599 1.00 . A A .  85 TYR HD1  1 1 
       13 24429 1 1 16 TYR HD2  H  -6.452  -8.933   7.453 1.00 . A A .  85 TYR HD2  1 1 
       13 24430 1 1 16 TYR HE1  H  -6.105  -3.978   7.645 1.00 . A A .  85 TYR HE1  1 1 
       13 24431 1 1 16 TYR HE2  H  -8.235  -7.629   8.573 1.00 . A A .  85 TYR HE2  1 1 
       13 24432 1 1 16 TYR HH   H  -8.246  -4.049   8.552 1.00 . A A .  85 TYR HH   1 1 
       13 24433 1 1 16 TYR N    N  -4.835  -7.768   3.843 1.00 . A A .  85 TYR N    1 1 
       13 24434 1 1 16 TYR O    O  -1.409  -7.518   4.663 1.00 . A A .  85 TYR O    1 1 
       13 24435 1 1 16 TYR OH   O  -8.322  -5.001   8.772 1.00 . A A .  85 TYR OH   1 1 
       13 24436 1 1 17 ASN C    C  -0.633  -8.768   2.034 1.00 . A A .  86 ASN C    1 1 
       13 24437 1 1 17 ASN CA   C  -1.199  -9.744   3.059 1.00 . A A .  86 ASN CA   1 1 
       13 24438 1 1 17 ASN CB   C  -1.416 -11.149   2.482 1.00 . A A .  86 ASN CB   1 1 
       13 24439 1 1 17 ASN CG   C  -1.201 -12.239   3.521 1.00 . A A .  86 ASN CG   1 1 
       13 24440 1 1 17 ASN H    H  -3.291  -9.657   3.299 1.00 . A A .  86 ASN H    1 1 
       13 24441 1 1 17 ASN HA   H  -0.457  -9.798   3.854 1.00 . A A .  86 ASN HA   1 1 
       13 24442 1 1 17 ASN HB2  H  -2.408 -11.241   2.045 1.00 . A A .  86 ASN HB2  1 1 
       13 24443 1 1 17 ASN HB3  H  -0.697 -11.303   1.682 1.00 . A A .  86 ASN HB3  1 1 
       13 24444 1 1 17 ASN HD21 H  -2.036 -13.645   2.313 1.00 . A A .  86 ASN HD21 1 1 
       13 24445 1 1 17 ASN HD22 H  -1.261 -14.248   3.769 1.00 . A A .  86 ASN HD22 1 1 
       13 24446 1 1 17 ASN N    N  -2.438  -9.184   3.580 1.00 . A A .  86 ASN N    1 1 
       13 24447 1 1 17 ASN ND2  N  -1.588 -13.464   3.219 1.00 . A A .  86 ASN ND2  1 1 
       13 24448 1 1 17 ASN O    O   0.541  -8.422   2.130 1.00 . A A .  86 ASN O    1 1 
       13 24449 1 1 17 ASN OD1  O  -0.690 -12.000   4.617 1.00 . A A .  86 ASN OD1  1 1 
       13 24450 1 1 18 ARG C    C  -0.503  -6.052   0.818 1.00 . A A .  87 ARG C    1 1 
       13 24451 1 1 18 ARG CA   C  -1.005  -7.299   0.105 1.00 . A A .  87 ARG CA   1 1 
       13 24452 1 1 18 ARG CB   C  -2.139  -6.970  -0.878 1.00 . A A .  87 ARG CB   1 1 
       13 24453 1 1 18 ARG CD   C  -1.452  -8.615  -2.653 1.00 . A A .  87 ARG CD   1 1 
       13 24454 1 1 18 ARG CG   C  -2.585  -8.153  -1.742 1.00 . A A .  87 ARG CG   1 1 
       13 24455 1 1 18 ARG CZ   C  -1.663  -9.997  -4.720 1.00 . A A .  87 ARG CZ   1 1 
       13 24456 1 1 18 ARG H    H  -2.415  -8.595   1.081 1.00 . A A .  87 ARG H    1 1 
       13 24457 1 1 18 ARG HA   H  -0.138  -7.720  -0.416 1.00 . A A .  87 ARG HA   1 1 
       13 24458 1 1 18 ARG HB2  H  -3.005  -6.621  -0.316 1.00 . A A .  87 ARG HB2  1 1 
       13 24459 1 1 18 ARG HB3  H  -1.804  -6.168  -1.535 1.00 . A A .  87 ARG HB3  1 1 
       13 24460 1 1 18 ARG HD2  H  -1.191  -7.796  -3.317 1.00 . A A .  87 ARG HD2  1 1 
       13 24461 1 1 18 ARG HD3  H  -0.587  -8.875  -2.054 1.00 . A A .  87 ARG HD3  1 1 
       13 24462 1 1 18 ARG HE   H  -2.217 -10.562  -2.831 1.00 . A A .  87 ARG HE   1 1 
       13 24463 1 1 18 ARG HG2  H  -2.904  -8.978  -1.110 1.00 . A A .  87 ARG HG2  1 1 
       13 24464 1 1 18 ARG HG3  H  -3.428  -7.841  -2.358 1.00 . A A .  87 ARG HG3  1 1 
       13 24465 1 1 18 ARG HH11 H  -0.963  -8.110  -5.152 1.00 . A A .  87 ARG HH11 1 1 
       13 24466 1 1 18 ARG HH12 H  -1.249  -9.138  -6.527 1.00 . A A .  87 ARG HH12 1 1 
       13 24467 1 1 18 ARG HH21 H  -2.095 -11.961  -4.590 1.00 . A A .  87 ARG HH21 1 1 
       13 24468 1 1 18 ARG HH22 H  -1.800 -11.451  -6.198 1.00 . A A .  87 ARG HH22 1 1 
       13 24469 1 1 18 ARG N    N  -1.454  -8.263   1.106 1.00 . A A .  87 ARG N    1 1 
       13 24470 1 1 18 ARG NE   N  -1.824  -9.810  -3.409 1.00 . A A .  87 ARG NE   1 1 
       13 24471 1 1 18 ARG NH1  N  -1.214  -9.029  -5.516 1.00 . A A .  87 ARG NH1  1 1 
       13 24472 1 1 18 ARG NH2  N  -1.977 -11.176  -5.230 1.00 . A A .  87 ARG NH2  1 1 
       13 24473 1 1 18 ARG O    O   0.559  -5.551   0.464 1.00 . A A .  87 ARG O    1 1 
       13 24474 1 1 19 LEU C    C   0.650  -4.650   3.093 1.00 . A A .  88 LEU C    1 1 
       13 24475 1 1 19 LEU CA   C  -0.770  -4.392   2.601 1.00 . A A .  88 LEU CA   1 1 
       13 24476 1 1 19 LEU CB   C  -1.688  -4.101   3.805 1.00 . A A .  88 LEU CB   1 1 
       13 24477 1 1 19 LEU CD1  C  -3.890  -3.217   4.621 1.00 . A A .  88 LEU CD1  1 1 
       13 24478 1 1 19 LEU CD2  C  -2.313  -1.705   3.434 1.00 . A A .  88 LEU CD2  1 1 
       13 24479 1 1 19 LEU CG   C  -2.847  -3.139   3.506 1.00 . A A .  88 LEU CG   1 1 
       13 24480 1 1 19 LEU H    H  -2.089  -6.016   2.083 1.00 . A A .  88 LEU H    1 1 
       13 24481 1 1 19 LEU HA   H  -0.749  -3.532   1.932 1.00 . A A .  88 LEU HA   1 1 
       13 24482 1 1 19 LEU HB2  H  -2.091  -5.043   4.166 1.00 . A A .  88 LEU HB2  1 1 
       13 24483 1 1 19 LEU HB3  H  -1.096  -3.680   4.619 1.00 . A A .  88 LEU HB3  1 1 
       13 24484 1 1 19 LEU HD11 H  -3.423  -3.074   5.596 1.00 . A A .  88 LEU HD11 1 1 
       13 24485 1 1 19 LEU HD12 H  -4.384  -4.186   4.578 1.00 . A A .  88 LEU HD12 1 1 
       13 24486 1 1 19 LEU HD13 H  -4.645  -2.447   4.472 1.00 . A A .  88 LEU HD13 1 1 
       13 24487 1 1 19 LEU HD21 H  -3.137  -1.012   3.273 1.00 . A A .  88 LEU HD21 1 1 
       13 24488 1 1 19 LEU HD22 H  -1.613  -1.618   2.607 1.00 . A A .  88 LEU HD22 1 1 
       13 24489 1 1 19 LEU HD23 H  -1.793  -1.435   4.356 1.00 . A A .  88 LEU HD23 1 1 
       13 24490 1 1 19 LEU HG   H  -3.322  -3.405   2.563 1.00 . A A .  88 LEU HG   1 1 
       13 24491 1 1 19 LEU N    N  -1.213  -5.562   1.843 1.00 . A A .  88 LEU N    1 1 
       13 24492 1 1 19 LEU O    O   1.544  -3.839   2.855 1.00 . A A .  88 LEU O    1 1 
       13 24493 1 1 20 LYS C    C   3.206  -6.363   3.232 1.00 . A A .  89 LYS C    1 1 
       13 24494 1 1 20 LYS CA   C   2.137  -6.187   4.321 1.00 . A A .  89 LYS CA   1 1 
       13 24495 1 1 20 LYS CB   C   1.886  -7.449   5.158 1.00 . A A .  89 LYS CB   1 1 
       13 24496 1 1 20 LYS CD   C   2.814  -9.038   6.903 1.00 . A A .  89 LYS CD   1 1 
       13 24497 1 1 20 LYS CE   C   2.235  -8.420   8.176 1.00 . A A .  89 LYS CE   1 1 
       13 24498 1 1 20 LYS CG   C   3.140  -7.960   5.868 1.00 . A A .  89 LYS CG   1 1 
       13 24499 1 1 20 LYS H    H   0.059  -6.392   3.920 1.00 . A A .  89 LYS H    1 1 
       13 24500 1 1 20 LYS HA   H   2.483  -5.405   4.992 1.00 . A A .  89 LYS HA   1 1 
       13 24501 1 1 20 LYS HB2  H   1.129  -7.208   5.906 1.00 . A A .  89 LYS HB2  1 1 
       13 24502 1 1 20 LYS HB3  H   1.498  -8.245   4.522 1.00 . A A .  89 LYS HB3  1 1 
       13 24503 1 1 20 LYS HD2  H   2.125  -9.770   6.480 1.00 . A A .  89 LYS HD2  1 1 
       13 24504 1 1 20 LYS HD3  H   3.747  -9.536   7.150 1.00 . A A .  89 LYS HD3  1 1 
       13 24505 1 1 20 LYS HE2  H   2.913  -7.630   8.508 1.00 . A A .  89 LYS HE2  1 1 
       13 24506 1 1 20 LYS HE3  H   1.263  -7.970   7.968 1.00 . A A .  89 LYS HE3  1 1 
       13 24507 1 1 20 LYS HG2  H   3.792  -8.405   5.127 1.00 . A A .  89 LYS HG2  1 1 
       13 24508 1 1 20 LYS HG3  H   3.673  -7.135   6.341 1.00 . A A .  89 LYS HG3  1 1 
       13 24509 1 1 20 LYS HZ1  H   2.146  -8.958  10.156 1.00 . A A .  89 LYS HZ1  1 1 
       13 24510 1 1 20 LYS HZ2  H   2.850 -10.096   9.224 1.00 . A A .  89 LYS HZ2  1 1 
       13 24511 1 1 20 LYS HZ3  H   1.202  -9.890   9.202 1.00 . A A .  89 LYS HZ3  1 1 
       13 24512 1 1 20 LYS N    N   0.854  -5.776   3.774 1.00 . A A .  89 LYS N    1 1 
       13 24513 1 1 20 LYS NZ   N   2.098  -9.414   9.256 1.00 . A A .  89 LYS NZ   1 1 
       13 24514 1 1 20 LYS O    O   4.381  -6.124   3.522 1.00 . A A .  89 LYS O    1 1 
       13 24515 1 1 21 GLN C    C   4.398  -5.565   0.534 1.00 . A A .  90 GLN C    1 1 
       13 24516 1 1 21 GLN CA   C   3.801  -6.927   0.917 1.00 . A A .  90 GLN CA   1 1 
       13 24517 1 1 21 GLN CB   C   3.146  -7.728  -0.237 1.00 . A A .  90 GLN CB   1 1 
       13 24518 1 1 21 GLN CD   C   2.512  -7.834  -2.714 1.00 . A A .  90 GLN CD   1 1 
       13 24519 1 1 21 GLN CG   C   2.847  -6.946  -1.518 1.00 . A A .  90 GLN CG   1 1 
       13 24520 1 1 21 GLN H    H   1.887  -6.942   1.765 1.00 . A A .  90 GLN H    1 1 
       13 24521 1 1 21 GLN HA   H   4.616  -7.542   1.279 1.00 . A A .  90 GLN HA   1 1 
       13 24522 1 1 21 GLN HB2  H   3.811  -8.547  -0.497 1.00 . A A .  90 GLN HB2  1 1 
       13 24523 1 1 21 GLN HB3  H   2.220  -8.189   0.106 1.00 . A A .  90 GLN HB3  1 1 
       13 24524 1 1 21 GLN HE21 H   3.491  -6.590  -3.982 1.00 . A A .  90 GLN HE21 1 1 
       13 24525 1 1 21 GLN HE22 H   2.811  -8.031  -4.711 1.00 . A A .  90 GLN HE22 1 1 
       13 24526 1 1 21 GLN HG2  H   2.029  -6.260  -1.337 1.00 . A A .  90 GLN HG2  1 1 
       13 24527 1 1 21 GLN HG3  H   3.724  -6.363  -1.764 1.00 . A A .  90 GLN HG3  1 1 
       13 24528 1 1 21 GLN N    N   2.851  -6.745   2.002 1.00 . A A .  90 GLN N    1 1 
       13 24529 1 1 21 GLN NE2  N   2.964  -7.457  -3.897 1.00 . A A .  90 GLN NE2  1 1 
       13 24530 1 1 21 GLN O    O   5.618  -5.444   0.402 1.00 . A A .  90 GLN O    1 1 
       13 24531 1 1 21 GLN OE1  O   1.850  -8.865  -2.597 1.00 . A A .  90 GLN OE1  1 1 
       13 24532 1 1 22 ILE C    C   4.992  -2.639   0.994 1.00 . A A .  91 ILE C    1 1 
       13 24533 1 1 22 ILE CA   C   3.933  -3.181   0.033 1.00 . A A .  91 ILE CA   1 1 
       13 24534 1 1 22 ILE CB   C   2.678  -2.267  -0.027 1.00 . A A .  91 ILE CB   1 1 
       13 24535 1 1 22 ILE CD1  C   0.350  -2.073  -1.111 1.00 . A A .  91 ILE CD1  1 1 
       13 24536 1 1 22 ILE CG1  C   1.733  -2.730  -1.154 1.00 . A A .  91 ILE CG1  1 1 
       13 24537 1 1 22 ILE CG2  C   3.031  -0.783  -0.240 1.00 . A A .  91 ILE CG2  1 1 
       13 24538 1 1 22 ILE H    H   2.558  -4.731   0.529 1.00 . A A .  91 ILE H    1 1 
       13 24539 1 1 22 ILE HA   H   4.380  -3.213  -0.963 1.00 . A A .  91 ILE HA   1 1 
       13 24540 1 1 22 ILE HB   H   2.149  -2.342   0.921 1.00 . A A .  91 ILE HB   1 1 
       13 24541 1 1 22 ILE HD11 H  -0.085  -2.204  -0.121 1.00 . A A .  91 ILE HD11 1 1 
       13 24542 1 1 22 ILE HD12 H   0.419  -1.010  -1.330 1.00 . A A .  91 ILE HD12 1 1 
       13 24543 1 1 22 ILE HD13 H  -0.290  -2.539  -1.860 1.00 . A A .  91 ILE HD13 1 1 
       13 24544 1 1 22 ILE HG12 H   2.203  -2.520  -2.111 1.00 . A A .  91 ILE HG12 1 1 
       13 24545 1 1 22 ILE HG13 H   1.580  -3.805  -1.095 1.00 . A A .  91 ILE HG13 1 1 
       13 24546 1 1 22 ILE HG21 H   3.544  -0.658  -1.194 1.00 . A A .  91 ILE HG21 1 1 
       13 24547 1 1 22 ILE HG22 H   2.139  -0.158  -0.238 1.00 . A A .  91 ILE HG22 1 1 
       13 24548 1 1 22 ILE HG23 H   3.676  -0.413   0.555 1.00 . A A .  91 ILE HG23 1 1 
       13 24549 1 1 22 ILE N    N   3.547  -4.539   0.407 1.00 . A A .  91 ILE N    1 1 
       13 24550 1 1 22 ILE O    O   6.058  -2.220   0.550 1.00 . A A .  91 ILE O    1 1 
       13 24551 1 1 23 LYS C    C   7.087  -2.530   3.112 1.00 . A A .  92 LYS C    1 1 
       13 24552 1 1 23 LYS CA   C   5.621  -2.164   3.343 1.00 . A A .  92 LYS CA   1 1 
       13 24553 1 1 23 LYS CB   C   5.173  -2.578   4.764 1.00 . A A .  92 LYS CB   1 1 
       13 24554 1 1 23 LYS CD   C   3.266  -2.691   6.494 1.00 . A A .  92 LYS CD   1 1 
       13 24555 1 1 23 LYS CE   C   2.074  -1.812   6.910 1.00 . A A .  92 LYS CE   1 1 
       13 24556 1 1 23 LYS CG   C   3.662  -2.531   5.016 1.00 . A A .  92 LYS CG   1 1 
       13 24557 1 1 23 LYS H    H   3.821  -3.051   2.574 1.00 . A A .  92 LYS H    1 1 
       13 24558 1 1 23 LYS HA   H   5.554  -1.077   3.283 1.00 . A A .  92 LYS HA   1 1 
       13 24559 1 1 23 LYS HB2  H   5.517  -3.589   4.979 1.00 . A A .  92 LYS HB2  1 1 
       13 24560 1 1 23 LYS HB3  H   5.652  -1.889   5.459 1.00 . A A .  92 LYS HB3  1 1 
       13 24561 1 1 23 LYS HD2  H   3.046  -3.738   6.707 1.00 . A A .  92 LYS HD2  1 1 
       13 24562 1 1 23 LYS HD3  H   4.107  -2.399   7.125 1.00 . A A .  92 LYS HD3  1 1 
       13 24563 1 1 23 LYS HE2  H   1.907  -1.945   7.978 1.00 . A A .  92 LYS HE2  1 1 
       13 24564 1 1 23 LYS HE3  H   2.342  -0.768   6.752 1.00 . A A .  92 LYS HE3  1 1 
       13 24565 1 1 23 LYS HG2  H   3.281  -1.594   4.630 1.00 . A A .  92 LYS HG2  1 1 
       13 24566 1 1 23 LYS HG3  H   3.208  -3.343   4.465 1.00 . A A .  92 LYS HG3  1 1 
       13 24567 1 1 23 LYS HZ1  H   0.881  -1.917   5.209 1.00 . A A .  92 LYS HZ1  1 1 
       13 24568 1 1 23 LYS HZ2  H   0.085  -1.460   6.547 1.00 . A A .  92 LYS HZ2  1 1 
       13 24569 1 1 23 LYS HZ3  H   0.481  -3.036   6.402 1.00 . A A .  92 LYS HZ3  1 1 
       13 24570 1 1 23 LYS N    N   4.724  -2.683   2.305 1.00 . A A .  92 LYS N    1 1 
       13 24571 1 1 23 LYS NZ   N   0.805  -2.091   6.207 1.00 . A A .  92 LYS NZ   1 1 
       13 24572 1 1 23 LYS O    O   7.960  -1.664   3.181 1.00 . A A .  92 LYS O    1 1 
       13 24573 1 1 24 GLU C    C   9.373  -3.811   1.403 1.00 . A A .  93 GLU C    1 1 
       13 24574 1 1 24 GLU CA   C   8.691  -4.373   2.632 1.00 . A A .  93 GLU CA   1 1 
       13 24575 1 1 24 GLU CB   C   8.568  -5.882   2.451 1.00 . A A .  93 GLU CB   1 1 
       13 24576 1 1 24 GLU CD   C   9.103  -6.815   4.742 1.00 . A A .  93 GLU CD   1 1 
       13 24577 1 1 24 GLU CG   C   8.016  -6.532   3.711 1.00 . A A .  93 GLU CG   1 1 
       13 24578 1 1 24 GLU H    H   6.585  -4.450   2.816 1.00 . A A .  93 GLU H    1 1 
       13 24579 1 1 24 GLU HA   H   9.332  -4.167   3.491 1.00 . A A .  93 GLU HA   1 1 
       13 24580 1 1 24 GLU HB2  H   7.891  -6.092   1.623 1.00 . A A .  93 GLU HB2  1 1 
       13 24581 1 1 24 GLU HB3  H   9.540  -6.315   2.209 1.00 . A A .  93 GLU HB3  1 1 
       13 24582 1 1 24 GLU HG2  H   7.241  -5.913   4.162 1.00 . A A .  93 GLU HG2  1 1 
       13 24583 1 1 24 GLU HG3  H   7.550  -7.454   3.395 1.00 . A A .  93 GLU HG3  1 1 
       13 24584 1 1 24 GLU N    N   7.362  -3.806   2.861 1.00 . A A .  93 GLU N    1 1 
       13 24585 1 1 24 GLU O    O  10.571  -3.551   1.464 1.00 . A A .  93 GLU O    1 1 
       13 24586 1 1 24 GLU OE1  O   9.566  -5.859   5.406 1.00 . A A .  93 GLU OE1  1 1 
       13 24587 1 1 24 GLU OE2  O   9.452  -8.009   4.921 1.00 . A A .  93 GLU OE2  1 1 
       13 24588 1 1 25 PHE C    C   9.930  -1.767  -0.622 1.00 . A A .  94 PHE C    1 1 
       13 24589 1 1 25 PHE CA   C   9.172  -3.064  -0.924 1.00 . A A .  94 PHE CA   1 1 
       13 24590 1 1 25 PHE CB   C   8.061  -2.863  -1.967 1.00 . A A .  94 PHE CB   1 1 
       13 24591 1 1 25 PHE CD1  C   9.271  -1.631  -3.835 1.00 . A A .  94 PHE CD1  1 1 
       13 24592 1 1 25 PHE CD2  C   8.394  -3.858  -4.274 1.00 . A A .  94 PHE CD2  1 1 
       13 24593 1 1 25 PHE CE1  C   9.773  -1.570  -5.147 1.00 . A A .  94 PHE CE1  1 1 
       13 24594 1 1 25 PHE CE2  C   8.892  -3.793  -5.588 1.00 . A A .  94 PHE CE2  1 1 
       13 24595 1 1 25 PHE CG   C   8.578  -2.775  -3.392 1.00 . A A .  94 PHE CG   1 1 
       13 24596 1 1 25 PHE CZ   C   9.582  -2.650  -6.026 1.00 . A A .  94 PHE CZ   1 1 
       13 24597 1 1 25 PHE H    H   7.644  -3.859   0.370 1.00 . A A .  94 PHE H    1 1 
       13 24598 1 1 25 PHE HA   H   9.880  -3.792  -1.321 1.00 . A A .  94 PHE HA   1 1 
       13 24599 1 1 25 PHE HB2  H   7.363  -3.700  -1.905 1.00 . A A .  94 PHE HB2  1 1 
       13 24600 1 1 25 PHE HB3  H   7.502  -1.955  -1.736 1.00 . A A .  94 PHE HB3  1 1 
       13 24601 1 1 25 PHE HD1  H   9.436  -0.795  -3.168 1.00 . A A .  94 PHE HD1  1 1 
       13 24602 1 1 25 PHE HD2  H   7.876  -4.750  -3.948 1.00 . A A .  94 PHE HD2  1 1 
       13 24603 1 1 25 PHE HE1  H  10.313  -0.693  -5.479 1.00 . A A .  94 PHE HE1  1 1 
       13 24604 1 1 25 PHE HE2  H   8.752  -4.632  -6.257 1.00 . A A .  94 PHE HE2  1 1 
       13 24605 1 1 25 PHE HZ   H   9.970  -2.601  -7.036 1.00 . A A .  94 PHE HZ   1 1 
       13 24606 1 1 25 PHE N    N   8.625  -3.608   0.317 1.00 . A A .  94 PHE N    1 1 
       13 24607 1 1 25 PHE O    O  11.069  -1.594  -1.049 1.00 . A A .  94 PHE O    1 1 
       13 24608 1 1 26 HIS C    C  10.954   0.208   1.676 1.00 . A A .  95 HIS C    1 1 
       13 24609 1 1 26 HIS CA   C   9.927   0.401   0.550 1.00 . A A .  95 HIS CA   1 1 
       13 24610 1 1 26 HIS CB   C   8.823   1.375   0.985 1.00 . A A .  95 HIS CB   1 1 
       13 24611 1 1 26 HIS CD2  C   6.498   0.719   0.170 1.00 . A A .  95 HIS CD2  1 1 
       13 24612 1 1 26 HIS CE1  C   6.537   1.566  -1.854 1.00 . A A .  95 HIS CE1  1 1 
       13 24613 1 1 26 HIS CG   C   7.670   1.399   0.015 1.00 . A A .  95 HIS CG   1 1 
       13 24614 1 1 26 HIS H    H   8.383  -1.079   0.472 1.00 . A A .  95 HIS H    1 1 
       13 24615 1 1 26 HIS HA   H  10.440   0.824  -0.315 1.00 . A A .  95 HIS HA   1 1 
       13 24616 1 1 26 HIS HB2  H   8.447   1.071   1.963 1.00 . A A .  95 HIS HB2  1 1 
       13 24617 1 1 26 HIS HB3  H   9.242   2.378   1.073 1.00 . A A .  95 HIS HB3  1 1 
       13 24618 1 1 26 HIS HD1  H   8.426   2.481  -1.679 1.00 . A A .  95 HIS HD1  1 1 
       13 24619 1 1 26 HIS HD2  H   6.195   0.163   1.044 1.00 . A A .  95 HIS HD2  1 1 
       13 24620 1 1 26 HIS HE1  H   6.243   1.836  -2.860 1.00 . A A .  95 HIS HE1  1 1 
       13 24621 1 1 26 HIS N    N   9.323  -0.872   0.160 1.00 . A A .  95 HIS N    1 1 
       13 24622 1 1 26 HIS ND1  N   7.678   1.933  -1.252 1.00 . A A .  95 HIS ND1  1 1 
       13 24623 1 1 26 HIS NE2  N   5.802   0.805  -1.034 1.00 . A A .  95 HIS NE2  1 1 
       13 24624 1 1 26 HIS O    O  11.837   1.044   1.873 1.00 . A A .  95 HIS O    1 1 
       13 24625 1 1 27 ARG C    C  13.082  -1.811   3.060 1.00 . A A .  96 ARG C    1 1 
       13 24626 1 1 27 ARG CA   C  11.771  -1.188   3.547 1.00 . A A .  96 ARG CA   1 1 
       13 24627 1 1 27 ARG CB   C  11.083  -2.145   4.549 1.00 . A A .  96 ARG CB   1 1 
       13 24628 1 1 27 ARG CD   C  12.479  -1.654   6.632 1.00 . A A .  96 ARG CD   1 1 
       13 24629 1 1 27 ARG CG   C  11.087  -1.647   5.996 1.00 . A A .  96 ARG CG   1 1 
       13 24630 1 1 27 ARG CZ   C  12.607   0.174   8.360 1.00 . A A .  96 ARG CZ   1 1 
       13 24631 1 1 27 ARG H    H  10.120  -1.553   2.253 1.00 . A A .  96 ARG H    1 1 
       13 24632 1 1 27 ARG HA   H  12.017  -0.251   4.046 1.00 . A A .  96 ARG HA   1 1 
       13 24633 1 1 27 ARG HB2  H  10.041  -2.271   4.276 1.00 . A A .  96 ARG HB2  1 1 
       13 24634 1 1 27 ARG HB3  H  11.545  -3.133   4.507 1.00 . A A .  96 ARG HB3  1 1 
       13 24635 1 1 27 ARG HD2  H  12.852  -2.679   6.679 1.00 . A A .  96 ARG HD2  1 1 
       13 24636 1 1 27 ARG HD3  H  13.161  -1.075   6.015 1.00 . A A .  96 ARG HD3  1 1 
       13 24637 1 1 27 ARG HE   H  12.222  -1.779   8.721 1.00 . A A .  96 ARG HE   1 1 
       13 24638 1 1 27 ARG HG2  H  10.680  -0.635   6.020 1.00 . A A .  96 ARG HG2  1 1 
       13 24639 1 1 27 ARG HG3  H  10.430  -2.293   6.582 1.00 . A A .  96 ARG HG3  1 1 
       13 24640 1 1 27 ARG HH11 H  13.444   0.765   6.608 1.00 . A A .  96 ARG HH11 1 1 
       13 24641 1 1 27 ARG HH12 H  13.348   2.006   7.792 1.00 . A A .  96 ARG HH12 1 1 
       13 24642 1 1 27 ARG HH21 H  11.923  -0.153  10.244 1.00 . A A .  96 ARG HH21 1 1 
       13 24643 1 1 27 ARG HH22 H  12.426   1.483   9.958 1.00 . A A .  96 ARG HH22 1 1 
       13 24644 1 1 27 ARG N    N  10.857  -0.881   2.447 1.00 . A A .  96 ARG N    1 1 
       13 24645 1 1 27 ARG NE   N  12.424  -1.098   7.991 1.00 . A A .  96 ARG NE   1 1 
       13 24646 1 1 27 ARG NH1  N  13.076   1.068   7.497 1.00 . A A .  96 ARG NH1  1 1 
       13 24647 1 1 27 ARG NH2  N  12.300   0.542   9.596 1.00 . A A .  96 ARG NH2  1 1 
       13 24648 1 1 27 ARG O    O  13.998  -1.928   3.873 1.00 . A A .  96 ARG O    1 1 
       13 24649 1 1 28 LYS C    C  14.638  -2.404  -0.166 1.00 . A A .  97 LYS C    1 1 
       13 24650 1 1 28 LYS CA   C  14.430  -2.834   1.281 1.00 . A A .  97 LYS CA   1 1 
       13 24651 1 1 28 LYS CB   C  14.288  -4.358   1.411 1.00 . A A .  97 LYS CB   1 1 
       13 24652 1 1 28 LYS CD   C  15.516  -6.520   0.929 1.00 . A A .  97 LYS CD   1 1 
       13 24653 1 1 28 LYS CE   C  15.164  -6.681  -0.552 1.00 . A A .  97 LYS CE   1 1 
       13 24654 1 1 28 LYS CG   C  15.653  -5.033   1.260 1.00 . A A .  97 LYS CG   1 1 
       13 24655 1 1 28 LYS H    H  12.441  -2.117   1.143 1.00 . A A .  97 LYS H    1 1 
       13 24656 1 1 28 LYS HA   H  15.278  -2.502   1.883 1.00 . A A .  97 LYS HA   1 1 
       13 24657 1 1 28 LYS HB2  H  13.886  -4.614   2.393 1.00 . A A .  97 LYS HB2  1 1 
       13 24658 1 1 28 LYS HB3  H  13.590  -4.719   0.654 1.00 . A A .  97 LYS HB3  1 1 
       13 24659 1 1 28 LYS HD2  H  16.475  -7.003   1.120 1.00 . A A .  97 LYS HD2  1 1 
       13 24660 1 1 28 LYS HD3  H  14.747  -6.974   1.558 1.00 . A A .  97 LYS HD3  1 1 
       13 24661 1 1 28 LYS HE2  H  14.241  -6.146  -0.785 1.00 . A A .  97 LYS HE2  1 1 
       13 24662 1 1 28 LYS HE3  H  15.973  -6.244  -1.144 1.00 . A A .  97 LYS HE3  1 1 
       13 24663 1 1 28 LYS HG2  H  16.219  -4.541   0.472 1.00 . A A .  97 LYS HG2  1 1 
       13 24664 1 1 28 LYS HG3  H  16.204  -4.922   2.195 1.00 . A A .  97 LYS HG3  1 1 
       13 24665 1 1 28 LYS HZ1  H  15.701  -8.673  -0.458 1.00 . A A .  97 LYS HZ1  1 1 
       13 24666 1 1 28 LYS HZ2  H  15.148  -8.171  -1.934 1.00 . A A .  97 LYS HZ2  1 1 
       13 24667 1 1 28 LYS HZ3  H  14.086  -8.452  -0.710 1.00 . A A .  97 LYS HZ3  1 1 
       13 24668 1 1 28 LYS N    N  13.213  -2.217   1.794 1.00 . A A .  97 LYS N    1 1 
       13 24669 1 1 28 LYS NZ   N  15.015  -8.095  -0.929 1.00 . A A .  97 LYS NZ   1 1 
       13 24670 1 1 28 LYS O    O  13.790  -2.688  -1.013 1.00 . A A .  97 LYS O    1 1 
       13 24671 1 1 29 HIS C    C  16.536  -2.345  -2.691 1.00 . A A .  98 HIS C    1 1 
       13 24672 1 1 29 HIS CA   C  16.035  -1.207  -1.786 1.00 . A A .  98 HIS CA   1 1 
       13 24673 1 1 29 HIS CB   C  16.986  -0.001  -1.688 1.00 . A A .  98 HIS CB   1 1 
       13 24674 1 1 29 HIS CD2  C  14.986   1.416  -0.865 1.00 . A A .  98 HIS CD2  1 1 
       13 24675 1 1 29 HIS CE1  C  15.729   3.427  -1.346 1.00 . A A .  98 HIS CE1  1 1 
       13 24676 1 1 29 HIS CG   C  16.257   1.290  -1.368 1.00 . A A .  98 HIS CG   1 1 
       13 24677 1 1 29 HIS H    H  16.400  -1.494   0.285 1.00 . A A .  98 HIS H    1 1 
       13 24678 1 1 29 HIS HA   H  15.103  -0.859  -2.228 1.00 . A A .  98 HIS HA   1 1 
       13 24679 1 1 29 HIS HB2  H  17.751  -0.185  -0.936 1.00 . A A .  98 HIS HB2  1 1 
       13 24680 1 1 29 HIS HB3  H  17.501   0.125  -2.641 1.00 . A A .  98 HIS HB3  1 1 
       13 24681 1 1 29 HIS HD1  H  17.645   2.823  -1.980 1.00 . A A .  98 HIS HD1  1 1 
       13 24682 1 1 29 HIS HD2  H  14.318   0.613  -0.578 1.00 . A A .  98 HIS HD2  1 1 
       13 24683 1 1 29 HIS HE1  H  15.789   4.499  -1.483 1.00 . A A .  98 HIS HE1  1 1 
       13 24684 1 1 29 HIS N    N  15.727  -1.692  -0.445 1.00 . A A .  98 HIS N    1 1 
       13 24685 1 1 29 HIS ND1  N  16.719   2.563  -1.630 1.00 . A A .  98 HIS ND1  1 1 
       13 24686 1 1 29 HIS NE2  N  14.661   2.775  -0.854 1.00 . A A .  98 HIS NE2  1 1 
       13 24687 1 1 29 HIS O    O  17.049  -3.351  -2.183 1.00 . A A .  98 HIS O    1 1 
       13 24688 1 1 30 PRO C    C  18.277  -3.360  -5.043 1.00 . A A .  99 PRO C    1 1 
       13 24689 1 1 30 PRO CA   C  16.757  -3.235  -4.984 1.00 . A A .  99 PRO CA   1 1 
       13 24690 1 1 30 PRO CB   C  16.163  -2.798  -6.327 1.00 . A A .  99 PRO CB   1 1 
       13 24691 1 1 30 PRO CD   C  15.758  -1.085  -4.725 1.00 . A A .  99 PRO CD   1 1 
       13 24692 1 1 30 PRO CG   C  16.101  -1.281  -6.199 1.00 . A A .  99 PRO CG   1 1 
       13 24693 1 1 30 PRO HA   H  16.324  -4.192  -4.691 1.00 . A A .  99 PRO HA   1 1 
       13 24694 1 1 30 PRO HB2  H  16.778  -3.102  -7.172 1.00 . A A .  99 PRO HB2  1 1 
       13 24695 1 1 30 PRO HB3  H  15.152  -3.199  -6.425 1.00 . A A .  99 PRO HB3  1 1 
       13 24696 1 1 30 PRO HD2  H  16.155  -0.130  -4.380 1.00 . A A .  99 PRO HD2  1 1 
       13 24697 1 1 30 PRO HD3  H  14.677  -1.105  -4.598 1.00 . A A .  99 PRO HD3  1 1 
       13 24698 1 1 30 PRO HG2  H  17.082  -0.853  -6.413 1.00 . A A .  99 PRO HG2  1 1 
       13 24699 1 1 30 PRO HG3  H  15.348  -0.848  -6.853 1.00 . A A .  99 PRO HG3  1 1 
       13 24700 1 1 30 PRO N    N  16.349  -2.221  -4.022 1.00 . A A .  99 PRO N    1 1 
       13 24701 1 1 30 PRO O    O  19.001  -2.357  -5.084 1.00 . A A .  99 PRO O    1 1 
       13 24702 1 1 31 ASN C    C  20.740  -4.831  -6.530 1.00 . A A . 100 ASN C    1 1 
       13 24703 1 1 31 ASN CA   C  20.161  -4.994  -5.128 1.00 . A A . 100 ASN CA   1 1 
       13 24704 1 1 31 ASN CB   C  20.321  -6.436  -4.614 1.00 . A A . 100 ASN CB   1 1 
       13 24705 1 1 31 ASN CG   C  19.844  -6.548  -3.180 1.00 . A A . 100 ASN CG   1 1 
       13 24706 1 1 31 ASN H    H  18.069  -5.355  -5.051 1.00 . A A . 100 ASN H    1 1 
       13 24707 1 1 31 ASN HA   H  20.726  -4.335  -4.464 1.00 . A A . 100 ASN HA   1 1 
       13 24708 1 1 31 ASN HB2  H  19.746  -7.115  -5.246 1.00 . A A . 100 ASN HB2  1 1 
       13 24709 1 1 31 ASN HB3  H  21.370  -6.731  -4.668 1.00 . A A . 100 ASN HB3  1 1 
       13 24710 1 1 31 ASN HD21 H  21.388  -5.413  -2.442 1.00 . A A . 100 ASN HD21 1 1 
       13 24711 1 1 31 ASN HD22 H  20.038  -5.703  -1.378 1.00 . A A . 100 ASN HD22 1 1 
       13 24712 1 1 31 ASN N    N  18.752  -4.605  -5.081 1.00 . A A . 100 ASN N    1 1 
       13 24713 1 1 31 ASN ND2  N  20.517  -5.898  -2.254 1.00 . A A . 100 ASN ND2  1 1 
       13 24714 1 1 31 ASN O    O  21.292  -5.777  -7.096 1.00 . A A . 100 ASN O    1 1 
       13 24715 1 1 31 ASN OD1  O  18.822  -7.162  -2.896 1.00 . A A . 100 ASN OD1  1 1 
       13 24716 1 1 32 GLU C    C  22.606  -3.379  -8.420 1.00 . A A . 101 GLU C    1 1 
       13 24717 1 1 32 GLU CA   C  21.077  -3.358  -8.461 1.00 . A A . 101 GLU CA   1 1 
       13 24718 1 1 32 GLU CB   C  20.551  -1.996  -8.936 1.00 . A A . 101 GLU CB   1 1 
       13 24719 1 1 32 GLU CD   C  19.046  -2.673 -10.910 1.00 . A A . 101 GLU CD   1 1 
       13 24720 1 1 32 GLU CG   C  19.121  -2.093  -9.491 1.00 . A A . 101 GLU CG   1 1 
       13 24721 1 1 32 GLU H    H  20.102  -2.920  -6.610 1.00 . A A . 101 GLU H    1 1 
       13 24722 1 1 32 GLU HA   H  20.756  -4.141  -9.149 1.00 . A A . 101 GLU HA   1 1 
       13 24723 1 1 32 GLU HB2  H  20.559  -1.301  -8.096 1.00 . A A . 101 GLU HB2  1 1 
       13 24724 1 1 32 GLU HB3  H  21.208  -1.586  -9.704 1.00 . A A . 101 GLU HB3  1 1 
       13 24725 1 1 32 GLU HG2  H  18.502  -2.696  -8.823 1.00 . A A . 101 GLU HG2  1 1 
       13 24726 1 1 32 GLU HG3  H  18.706  -1.084  -9.520 1.00 . A A . 101 GLU HG3  1 1 
       13 24727 1 1 32 GLU N    N  20.557  -3.657  -7.133 1.00 . A A . 101 GLU N    1 1 
       13 24728 1 1 32 GLU O    O  23.219  -3.283  -7.353 1.00 . A A . 101 GLU O    1 1 
       13 24729 1 1 32 GLU OE1  O  19.897  -3.501 -11.310 1.00 . A A . 101 GLU OE1  1 1 
       13 24730 1 1 32 GLU OE2  O  18.103  -2.294 -11.645 1.00 . A A . 101 GLU OE2  1 1 
       13 24731 1 1 33 ILE C    C  25.222  -2.164  -9.548 1.00 . A A . 102 ILE C    1 1 
       13 24732 1 1 33 ILE CA   C  24.674  -3.579  -9.716 1.00 . A A . 102 ILE CA   1 1 
       13 24733 1 1 33 ILE CB   C  25.063  -4.251 -11.049 1.00 . A A . 102 ILE CB   1 1 
       13 24734 1 1 33 ILE CD1  C  23.174  -5.714 -12.037 1.00 . A A . 102 ILE CD1  1 1 
       13 24735 1 1 33 ILE CG1  C  24.423  -5.658 -11.151 1.00 . A A . 102 ILE CG1  1 1 
       13 24736 1 1 33 ILE CG2  C  26.591  -4.384 -11.159 1.00 . A A . 102 ILE CG2  1 1 
       13 24737 1 1 33 ILE H    H  22.675  -3.596 -10.433 1.00 . A A . 102 ILE H    1 1 
       13 24738 1 1 33 ILE HA   H  25.063  -4.189  -8.899 1.00 . A A . 102 ILE HA   1 1 
       13 24739 1 1 33 ILE HB   H  24.723  -3.634 -11.883 1.00 . A A . 102 ILE HB   1 1 
       13 24740 1 1 33 ILE HD11 H  22.357  -5.160 -11.578 1.00 . A A . 102 ILE HD11 1 1 
       13 24741 1 1 33 ILE HD12 H  23.392  -5.300 -13.021 1.00 . A A . 102 ILE HD12 1 1 
       13 24742 1 1 33 ILE HD13 H  22.858  -6.751 -12.148 1.00 . A A . 102 ILE HD13 1 1 
       13 24743 1 1 33 ILE HG12 H  25.148  -6.359 -11.554 1.00 . A A . 102 ILE HG12 1 1 
       13 24744 1 1 33 ILE HG13 H  24.162  -6.018 -10.157 1.00 . A A . 102 ILE HG13 1 1 
       13 24745 1 1 33 ILE HG21 H  26.857  -4.845 -12.109 1.00 . A A . 102 ILE HG21 1 1 
       13 24746 1 1 33 ILE HG22 H  27.067  -3.405 -11.108 1.00 . A A . 102 ILE HG22 1 1 
       13 24747 1 1 33 ILE HG23 H  26.974  -5.002 -10.347 1.00 . A A . 102 ILE HG23 1 1 
       13 24748 1 1 33 ILE N    N  23.228  -3.529  -9.586 1.00 . A A . 102 ILE N    1 1 
       13 24749 1 1 33 ILE O    O  26.167  -1.972  -8.777 1.00 . A A . 102 ILE O    1 1 
       13 24750 1 1 34 CYS C    C  24.544   0.718  -8.890 1.00 . A A . 103 CYS C    1 1 
       13 24751 1 1 34 CYS CA   C  25.112   0.192 -10.204 1.00 . A A . 103 CYS CA   1 1 
       13 24752 1 1 34 CYS CB   C  24.618   1.017 -11.392 1.00 . A A . 103 CYS CB   1 1 
       13 24753 1 1 34 CYS H    H  23.908  -1.429 -10.904 1.00 . A A . 103 CYS H    1 1 
       13 24754 1 1 34 CYS HA   H  26.201   0.205 -10.180 1.00 . A A . 103 CYS HA   1 1 
       13 24755 1 1 34 CYS HB2  H  24.784   0.466 -12.316 1.00 . A A . 103 CYS HB2  1 1 
       13 24756 1 1 34 CYS HB3  H  23.557   1.240 -11.270 1.00 . A A . 103 CYS HB3  1 1 
       13 24757 1 1 34 CYS HG   H  26.760   2.058 -11.131 1.00 . A A . 103 CYS HG   1 1 
       13 24758 1 1 34 CYS N    N  24.685  -1.196 -10.302 1.00 . A A . 103 CYS N    1 1 
       13 24759 1 1 34 CYS O    O  23.347   0.560  -8.638 1.00 . A A . 103 CYS O    1 1 
       13 24760 1 1 34 CYS SG   S  25.559   2.567 -11.465 1.00 . A A . 103 CYS SG   1 1 
       13 24761 1 1 35 VAL C    C  25.745   3.212  -6.519 1.00 . A A . 104 VAL C    1 1 
       13 24762 1 1 35 VAL CA   C  25.029   1.870  -6.760 1.00 . A A . 104 VAL CA   1 1 
       13 24763 1 1 35 VAL CB   C  25.410   0.805  -5.693 1.00 . A A . 104 VAL CB   1 1 
       13 24764 1 1 35 VAL CG1  C  24.579  -0.476  -5.839 1.00 . A A . 104 VAL CG1  1 1 
       13 24765 1 1 35 VAL CG2  C  26.900   0.419  -5.700 1.00 . A A . 104 VAL CG2  1 1 
       13 24766 1 1 35 VAL H    H  26.356   1.435  -8.347 1.00 . A A . 104 VAL H    1 1 
       13 24767 1 1 35 VAL HA   H  23.952   2.038  -6.736 1.00 . A A . 104 VAL HA   1 1 
       13 24768 1 1 35 VAL HB   H  25.201   1.198  -4.703 1.00 . A A . 104 VAL HB   1 1 
       13 24769 1 1 35 VAL HG11 H  23.516  -0.239  -5.831 1.00 . A A . 104 VAL HG11 1 1 
       13 24770 1 1 35 VAL HG12 H  24.815  -0.996  -6.765 1.00 . A A . 104 VAL HG12 1 1 
       13 24771 1 1 35 VAL HG13 H  24.803  -1.142  -5.013 1.00 . A A . 104 VAL HG13 1 1 
       13 24772 1 1 35 VAL HG21 H  27.511   1.302  -5.518 1.00 . A A . 104 VAL HG21 1 1 
       13 24773 1 1 35 VAL HG22 H  27.098  -0.296  -4.901 1.00 . A A . 104 VAL HG22 1 1 
       13 24774 1 1 35 VAL HG23 H  27.184  -0.031  -6.650 1.00 . A A . 104 VAL HG23 1 1 
       13 24775 1 1 35 VAL N    N  25.389   1.334  -8.069 1.00 . A A . 104 VAL N    1 1 
       13 24776 1 1 35 VAL O    O  26.730   3.492  -7.214 1.00 . A A . 104 VAL O    1 1 
       13 24777 1 1 36 PRO C    C  27.382   5.123  -4.712 1.00 . A A . 105 PRO C    1 1 
       13 24778 1 1 36 PRO CA   C  25.945   5.318  -5.237 1.00 . A A . 105 PRO CA   1 1 
       13 24779 1 1 36 PRO CB   C  25.026   5.997  -4.214 1.00 . A A . 105 PRO CB   1 1 
       13 24780 1 1 36 PRO CD   C  24.150   3.835  -4.678 1.00 . A A . 105 PRO CD   1 1 
       13 24781 1 1 36 PRO CG   C  24.301   4.838  -3.541 1.00 . A A . 105 PRO CG   1 1 
       13 24782 1 1 36 PRO HA   H  25.990   5.928  -6.140 1.00 . A A . 105 PRO HA   1 1 
       13 24783 1 1 36 PRO HB2  H  25.573   6.588  -3.482 1.00 . A A . 105 PRO HB2  1 1 
       13 24784 1 1 36 PRO HB3  H  24.303   6.623  -4.736 1.00 . A A . 105 PRO HB3  1 1 
       13 24785 1 1 36 PRO HD2  H  24.090   2.832  -4.269 1.00 . A A . 105 PRO HD2  1 1 
       13 24786 1 1 36 PRO HD3  H  23.241   4.054  -5.240 1.00 . A A . 105 PRO HD3  1 1 
       13 24787 1 1 36 PRO HG2  H  24.933   4.413  -2.760 1.00 . A A . 105 PRO HG2  1 1 
       13 24788 1 1 36 PRO HG3  H  23.334   5.144  -3.137 1.00 . A A . 105 PRO HG3  1 1 
       13 24789 1 1 36 PRO N    N  25.305   4.038  -5.547 1.00 . A A . 105 PRO N    1 1 
       13 24790 1 1 36 PRO O    O  27.875   3.999  -4.601 1.00 . A A . 105 PRO O    1 1 
       13 24791 1 1 37 MET C    C  29.547   7.217  -2.747 1.00 . A A . 106 MET C    1 1 
       13 24792 1 1 37 MET CA   C  29.446   6.227  -3.908 1.00 . A A . 106 MET CA   1 1 
       13 24793 1 1 37 MET CB   C  30.426   6.560  -5.050 1.00 . A A . 106 MET CB   1 1 
       13 24794 1 1 37 MET CE   C  30.866   7.175  -8.336 1.00 . A A . 106 MET CE   1 1 
       13 24795 1 1 37 MET CG   C  30.433   5.492  -6.152 1.00 . A A . 106 MET CG   1 1 
       13 24796 1 1 37 MET H    H  27.641   7.139  -4.500 1.00 . A A . 106 MET H    1 1 
       13 24797 1 1 37 MET HA   H  29.698   5.237  -3.525 1.00 . A A . 106 MET HA   1 1 
       13 24798 1 1 37 MET HB2  H  30.160   7.526  -5.484 1.00 . A A . 106 MET HB2  1 1 
       13 24799 1 1 37 MET HB3  H  31.433   6.631  -4.637 1.00 . A A . 106 MET HB3  1 1 
       13 24800 1 1 37 MET HE1  H  29.849   6.922  -8.638 1.00 . A A . 106 MET HE1  1 1 
       13 24801 1 1 37 MET HE2  H  30.839   8.036  -7.668 1.00 . A A . 106 MET HE2  1 1 
       13 24802 1 1 37 MET HE3  H  31.449   7.424  -9.223 1.00 . A A . 106 MET HE3  1 1 
       13 24803 1 1 37 MET HG2  H  30.654   4.530  -5.690 1.00 . A A . 106 MET HG2  1 1 
       13 24804 1 1 37 MET HG3  H  29.439   5.426  -6.593 1.00 . A A . 106 MET HG3  1 1 
       13 24805 1 1 37 MET N    N  28.074   6.224  -4.406 1.00 . A A . 106 MET N    1 1 
       13 24806 1 1 37 MET O    O  30.018   8.342  -2.910 1.00 . A A . 106 MET O    1 1 
       13 24807 1 1 37 MET SD   S  31.627   5.756  -7.495 1.00 . A A . 106 MET SD   1 1 
       13 24808 1 1 38 SER C    C  28.436   8.945  -0.546 1.00 . A A . 107 SER C    1 1 
       13 24809 1 1 38 SER CA   C  29.148   7.608  -0.335 1.00 . A A . 107 SER CA   1 1 
       13 24810 1 1 38 SER CB   C  30.590   7.808   0.150 1.00 . A A . 107 SER CB   1 1 
       13 24811 1 1 38 SER H    H  28.741   5.864  -1.461 1.00 . A A . 107 SER H    1 1 
       13 24812 1 1 38 SER HA   H  28.604   7.067   0.438 1.00 . A A . 107 SER HA   1 1 
       13 24813 1 1 38 SER HB2  H  31.132   8.431  -0.564 1.00 . A A . 107 SER HB2  1 1 
       13 24814 1 1 38 SER HB3  H  30.574   8.313   1.117 1.00 . A A . 107 SER HB3  1 1 
       13 24815 1 1 38 SER HG   H  32.205   6.739   0.330 1.00 . A A . 107 SER HG   1 1 
       13 24816 1 1 38 SER N    N  29.128   6.795  -1.550 1.00 . A A . 107 SER N    1 1 
       13 24817 1 1 38 SER O    O  27.954   9.540   0.425 1.00 . A A . 107 SER O    1 1 
       13 24818 1 1 38 SER OG   O  31.260   6.561   0.279 1.00 . A A . 107 SER OG   1 1 
       13 24819 2 2  1 GLY C    C  40.568 -14.314  -7.568 1.00 . B B . 133 GLY C    1 1 
       13 24820 2 2  1 GLY CA   C  41.832 -14.728  -8.327 1.00 . B B . 133 GLY CA   1 1 
       13 24821 2 2  1 GLY H1   H  42.019 -12.789  -9.200 1.00 . B B . 133 GLY H1   1 1 
       13 24822 2 2  1 GLY HA2  H  41.550 -15.434  -9.109 1.00 . B B . 133 GLY HA2  1 1 
       13 24823 2 2  1 GLY HA3  H  42.499 -15.239  -7.633 1.00 . B B . 133 GLY HA3  1 1 
       13 24824 2 2  1 GLY N    N  42.546 -13.610  -8.935 1.00 . B B . 133 GLY N    1 1 
       13 24825 2 2  1 GLY O    O  39.794 -15.177  -7.164 1.00 . B B . 133 GLY O    1 1 
       13 24826 2 2  2 ALA C    C  38.802 -11.164  -7.374 1.00 . B B . 134 ALA C    1 1 
       13 24827 2 2  2 ALA CA   C  39.196 -12.459  -6.667 1.00 . B B . 134 ALA CA   1 1 
       13 24828 2 2  2 ALA CB   C  39.532 -12.205  -5.192 1.00 . B B . 134 ALA CB   1 1 
       13 24829 2 2  2 ALA H    H  41.005 -12.326  -7.703 1.00 . B B . 134 ALA H    1 1 
       13 24830 2 2  2 ALA HA   H  38.367 -13.167  -6.728 1.00 . B B . 134 ALA HA   1 1 
       13 24831 2 2  2 ALA HB1  H  39.818 -13.142  -4.713 1.00 . B B . 134 ALA HB1  1 1 
       13 24832 2 2  2 ALA HB2  H  40.357 -11.494  -5.116 1.00 . B B . 134 ALA HB2  1 1 
       13 24833 2 2  2 ALA HB3  H  38.663 -11.795  -4.678 1.00 . B B . 134 ALA HB3  1 1 
       13 24834 2 2  2 ALA N    N  40.352 -13.013  -7.353 1.00 . B B . 134 ALA N    1 1 
       13 24835 2 2  2 ALA O    O  39.627 -10.560  -8.061 1.00 . B B . 134 ALA O    1 1 
       13 24836 2 2  3 GLN C    C  36.016  -8.786  -6.844 1.00 . B B . 135 GLN C    1 1 
       13 24837 2 2  3 GLN CA   C  37.002  -9.513  -7.771 1.00 . B B . 135 GLN CA   1 1 
       13 24838 2 2  3 GLN CB   C  36.316  -9.891  -9.101 1.00 . B B . 135 GLN CB   1 1 
       13 24839 2 2  3 GLN CD   C  34.539 -11.309 -10.236 1.00 . B B . 135 GLN CD   1 1 
       13 24840 2 2  3 GLN CG   C  35.053 -10.755  -8.913 1.00 . B B . 135 GLN CG   1 1 
       13 24841 2 2  3 GLN H    H  36.948 -11.287  -6.600 1.00 . B B . 135 GLN H    1 1 
       13 24842 2 2  3 GLN HA   H  37.817  -8.822  -7.992 1.00 . B B . 135 GLN HA   1 1 
       13 24843 2 2  3 GLN HB2  H  36.042  -8.976  -9.630 1.00 . B B . 135 GLN HB2  1 1 
       13 24844 2 2  3 GLN HB3  H  37.031 -10.432  -9.723 1.00 . B B . 135 GLN HB3  1 1 
       13 24845 2 2  3 GLN HE21 H  33.951  -9.481 -10.915 1.00 . B B . 135 GLN HE21 1 1 
       13 24846 2 2  3 GLN HE22 H  33.719 -10.845 -12.008 1.00 . B B . 135 GLN HE22 1 1 
       13 24847 2 2  3 GLN HG2  H  35.277 -11.597  -8.258 1.00 . B B . 135 GLN HG2  1 1 
       13 24848 2 2  3 GLN HG3  H  34.264 -10.162  -8.447 1.00 . B B . 135 GLN HG3  1 1 
       13 24849 2 2  3 GLN N    N  37.558 -10.728  -7.173 1.00 . B B . 135 GLN N    1 1 
       13 24850 2 2  3 GLN NE2  N  34.041 -10.464 -11.123 1.00 . B B . 135 GLN NE2  1 1 
       13 24851 2 2  3 GLN O    O  35.469  -7.755  -7.224 1.00 . B B . 135 GLN O    1 1 
       13 24852 2 2  3 GLN OE1  O  34.582 -12.512 -10.477 1.00 . B B . 135 GLN OE1  1 1 
       13 24853 2 2  4 VAL C    C  35.497  -7.746  -3.819 1.00 . B B . 136 VAL C    1 1 
       13 24854 2 2  4 VAL CA   C  34.798  -8.777  -4.707 1.00 . B B . 136 VAL CA   1 1 
       13 24855 2 2  4 VAL CB   C  34.156  -9.909  -3.876 1.00 . B B . 136 VAL CB   1 1 
       13 24856 2 2  4 VAL CG1  C  33.290 -10.808  -4.770 1.00 . B B . 136 VAL CG1  1 1 
       13 24857 2 2  4 VAL CG2  C  35.181 -10.785  -3.132 1.00 . B B . 136 VAL CG2  1 1 
       13 24858 2 2  4 VAL H    H  36.190 -10.189  -5.376 1.00 . B B . 136 VAL H    1 1 
       13 24859 2 2  4 VAL HA   H  34.007  -8.260  -5.253 1.00 . B B . 136 VAL HA   1 1 
       13 24860 2 2  4 VAL HB   H  33.498  -9.455  -3.135 1.00 . B B . 136 VAL HB   1 1 
       13 24861 2 2  4 VAL HG11 H  33.899 -11.348  -5.495 1.00 . B B . 136 VAL HG11 1 1 
       13 24862 2 2  4 VAL HG12 H  32.754 -11.528  -4.150 1.00 . B B . 136 VAL HG12 1 1 
       13 24863 2 2  4 VAL HG13 H  32.557 -10.202  -5.303 1.00 . B B . 136 VAL HG13 1 1 
       13 24864 2 2  4 VAL HG21 H  34.655 -11.498  -2.497 1.00 . B B . 136 VAL HG21 1 1 
       13 24865 2 2  4 VAL HG22 H  35.809 -11.334  -3.830 1.00 . B B . 136 VAL HG22 1 1 
       13 24866 2 2  4 VAL HG23 H  35.813 -10.162  -2.497 1.00 . B B . 136 VAL HG23 1 1 
       13 24867 2 2  4 VAL N    N  35.724  -9.352  -5.671 1.00 . B B . 136 VAL N    1 1 
       13 24868 2 2  4 VAL O    O  36.726  -7.689  -3.762 1.00 . B B . 136 VAL O    1 1 
       13 24869 2 2  5 ILE C    C  34.190  -5.982  -0.973 1.00 . B B . 137 ILE C    1 1 
       13 24870 2 2  5 ILE CA   C  35.109  -5.900  -2.195 1.00 . B B . 137 ILE CA   1 1 
       13 24871 2 2  5 ILE CB   C  35.112  -4.502  -2.872 1.00 . B B . 137 ILE CB   1 1 
       13 24872 2 2  5 ILE CD1  C  32.683  -3.636  -2.506 1.00 . B B . 137 ILE CD1  1 1 
       13 24873 2 2  5 ILE CG1  C  33.775  -4.040  -3.505 1.00 . B B . 137 ILE CG1  1 1 
       13 24874 2 2  5 ILE CG2  C  36.200  -4.448  -3.960 1.00 . B B . 137 ILE CG2  1 1 
       13 24875 2 2  5 ILE H    H  33.693  -7.041  -3.206 1.00 . B B . 137 ILE H    1 1 
       13 24876 2 2  5 ILE HA   H  36.122  -6.123  -1.856 1.00 . B B . 137 ILE HA   1 1 
       13 24877 2 2  5 ILE HB   H  35.396  -3.768  -2.116 1.00 . B B . 137 ILE HB   1 1 
       13 24878 2 2  5 ILE HD11 H  33.091  -2.962  -1.751 1.00 . B B . 137 ILE HD11 1 1 
       13 24879 2 2  5 ILE HD12 H  31.883  -3.123  -3.039 1.00 . B B . 137 ILE HD12 1 1 
       13 24880 2 2  5 ILE HD13 H  32.257  -4.513  -2.023 1.00 . B B . 137 ILE HD13 1 1 
       13 24881 2 2  5 ILE HG12 H  33.976  -3.156  -4.114 1.00 . B B . 137 ILE HG12 1 1 
       13 24882 2 2  5 ILE HG13 H  33.385  -4.811  -4.168 1.00 . B B . 137 ILE HG13 1 1 
       13 24883 2 2  5 ILE HG21 H  35.931  -5.082  -4.805 1.00 . B B . 137 ILE HG21 1 1 
       13 24884 2 2  5 ILE HG22 H  36.322  -3.424  -4.314 1.00 . B B . 137 ILE HG22 1 1 
       13 24885 2 2  5 ILE HG23 H  37.154  -4.790  -3.554 1.00 . B B . 137 ILE HG23 1 1 
       13 24886 2 2  5 ILE N    N  34.695  -6.942  -3.123 1.00 . B B . 137 ILE N    1 1 
       13 24887 2 2  5 ILE O    O  33.211  -6.740  -0.973 1.00 . B B . 137 ILE O    1 1 
       13 24888 2 2  6 GLN C    C  34.302  -3.979   2.137 1.00 . B B . 138 GLN C    1 1 
       13 24889 2 2  6 GLN CA   C  33.771  -5.163   1.325 1.00 . B B . 138 GLN CA   1 1 
       13 24890 2 2  6 GLN CB   C  33.903  -6.462   2.157 1.00 . B B . 138 GLN CB   1 1 
       13 24891 2 2  6 GLN CD   C  35.306  -7.701   3.870 1.00 . B B . 138 GLN CD   1 1 
       13 24892 2 2  6 GLN CG   C  35.328  -6.772   2.659 1.00 . B B . 138 GLN CG   1 1 
       13 24893 2 2  6 GLN H    H  35.326  -4.624   0.063 1.00 . B B . 138 GLN H    1 1 
       13 24894 2 2  6 GLN HA   H  32.720  -4.993   1.086 1.00 . B B . 138 GLN HA   1 1 
       13 24895 2 2  6 GLN HB2  H  33.246  -6.371   3.023 1.00 . B B . 138 GLN HB2  1 1 
       13 24896 2 2  6 GLN HB3  H  33.541  -7.312   1.580 1.00 . B B . 138 GLN HB3  1 1 
       13 24897 2 2  6 GLN HE21 H  34.699  -6.220   5.173 1.00 . B B . 138 GLN HE21 1 1 
       13 24898 2 2  6 GLN HE22 H  34.958  -7.830   5.827 1.00 . B B . 138 GLN HE22 1 1 
       13 24899 2 2  6 GLN HG2  H  35.897  -7.237   1.852 1.00 . B B . 138 GLN HG2  1 1 
       13 24900 2 2  6 GLN HG3  H  35.848  -5.861   2.951 1.00 . B B . 138 GLN HG3  1 1 
       13 24901 2 2  6 GLN N    N  34.522  -5.241   0.084 1.00 . B B . 138 GLN N    1 1 
       13 24902 2 2  6 GLN NE2  N  34.966  -7.194   5.048 1.00 . B B . 138 GLN NE2  1 1 
       13 24903 2 2  6 GLN O    O  35.329  -3.388   1.798 1.00 . B B . 138 GLN O    1 1 
       13 24904 2 2  6 GLN OE1  O  35.593  -8.884   3.768 1.00 . B B . 138 GLN OE1  1 1 
       13 24905 2 2  7 GLU C    C  34.184  -3.366   5.543 1.00 . B B . 139 GLU C    1 1 
       13 24906 2 2  7 GLU CA   C  33.953  -2.655   4.204 1.00 . B B . 139 GLU CA   1 1 
       13 24907 2 2  7 GLU CB   C  32.811  -1.628   4.311 1.00 . B B . 139 GLU CB   1 1 
       13 24908 2 2  7 GLU CD   C  31.624   0.334   3.219 1.00 . B B . 139 GLU CD   1 1 
       13 24909 2 2  7 GLU CG   C  32.793  -0.653   3.128 1.00 . B B . 139 GLU CG   1 1 
       13 24910 2 2  7 GLU H    H  32.793  -4.227   3.437 1.00 . B B . 139 GLU H    1 1 
       13 24911 2 2  7 GLU HA   H  34.873  -2.149   3.907 1.00 . B B . 139 GLU HA   1 1 
       13 24912 2 2  7 GLU HB2  H  31.855  -2.152   4.375 1.00 . B B . 139 GLU HB2  1 1 
       13 24913 2 2  7 GLU HB3  H  32.944  -1.047   5.225 1.00 . B B . 139 GLU HB3  1 1 
       13 24914 2 2  7 GLU HG2  H  33.731  -0.095   3.110 1.00 . B B . 139 GLU HG2  1 1 
       13 24915 2 2  7 GLU HG3  H  32.716  -1.219   2.197 1.00 . B B . 139 GLU HG3  1 1 
       13 24916 2 2  7 GLU N    N  33.630  -3.691   3.242 1.00 . B B . 139 GLU N    1 1 
       13 24917 2 2  7 GLU O    O  33.836  -4.542   5.714 1.00 . B B . 139 GLU O    1 1 
       13 24918 2 2  7 GLU OE1  O  31.539   1.100   4.201 1.00 . B B . 139 GLU OE1  1 1 
       13 24919 2 2  7 GLU OE2  O  30.788   0.344   2.279 1.00 . B B . 139 GLU OE2  1 1 
       13 24920 2 2  8 THR C    C  34.950  -1.894   8.811 1.00 . B B . 140 THR C    1 1 
       13 24921 2 2  8 THR CA   C  35.085  -3.097   7.846 1.00 . B B . 140 THR CA   1 1 
       13 24922 2 2  8 THR CB   C  36.455  -3.814   7.810 1.00 . B B . 140 THR CB   1 1 
       13 24923 2 2  8 THR CG2  C  37.661  -2.881   7.638 1.00 . B B . 140 THR CG2  1 1 
       13 24924 2 2  8 THR H    H  35.036  -1.693   6.283 1.00 . B B . 140 THR H    1 1 
       13 24925 2 2  8 THR HA   H  34.335  -3.831   8.142 1.00 . B B . 140 THR HA   1 1 
       13 24926 2 2  8 THR HB   H  36.447  -4.485   6.950 1.00 . B B . 140 THR HB   1 1 
       13 24927 2 2  8 THR HG1  H  37.515  -5.020   8.911 1.00 . B B . 140 THR HG1  1 1 
       13 24928 2 2  8 THR HG21 H  37.774  -2.238   8.511 1.00 . B B . 140 THR HG21 1 1 
       13 24929 2 2  8 THR HG22 H  37.528  -2.260   6.751 1.00 . B B . 140 THR HG22 1 1 
       13 24930 2 2  8 THR HG23 H  38.568  -3.473   7.514 1.00 . B B . 140 THR HG23 1 1 
       13 24931 2 2  8 THR N    N  34.774  -2.644   6.492 1.00 . B B . 140 THR N    1 1 
       13 24932 2 2  8 THR O    O  35.567  -1.829   9.870 1.00 . B B . 140 THR O    1 1 
       13 24933 2 2  8 THR OG1  O  36.637  -4.634   8.941 1.00 . B B . 140 THR OG1  1 1 
       13 24934 2 2  9 ILE C    C  32.836   0.092  10.131 1.00 . B B . 141 ILE C    1 1 
       13 24935 2 2  9 ILE CA   C  33.976   0.358   9.139 1.00 . B B . 141 ILE CA   1 1 
       13 24936 2 2  9 ILE CB   C  33.650   1.510   8.147 1.00 . B B . 141 ILE CB   1 1 
       13 24937 2 2  9 ILE CD1  C  36.141   1.847   7.457 1.00 . B B . 141 ILE CD1  1 1 
       13 24938 2 2  9 ILE CG1  C  34.688   1.644   7.003 1.00 . B B . 141 ILE CG1  1 1 
       13 24939 2 2  9 ILE CG2  C  33.492   2.875   8.845 1.00 . B B . 141 ILE CG2  1 1 
       13 24940 2 2  9 ILE H    H  33.714  -0.960   7.515 1.00 . B B . 141 ILE H    1 1 
       13 24941 2 2  9 ILE HA   H  34.879   0.605   9.697 1.00 . B B . 141 ILE HA   1 1 
       13 24942 2 2  9 ILE HB   H  32.693   1.278   7.675 1.00 . B B . 141 ILE HB   1 1 
       13 24943 2 2  9 ILE HD11 H  36.780   1.952   6.580 1.00 . B B . 141 ILE HD11 1 1 
       13 24944 2 2  9 ILE HD12 H  36.229   2.750   8.061 1.00 . B B . 141 ILE HD12 1 1 
       13 24945 2 2  9 ILE HD13 H  36.482   0.989   8.037 1.00 . B B . 141 ILE HD13 1 1 
       13 24946 2 2  9 ILE HG12 H  34.647   0.756   6.371 1.00 . B B . 141 ILE HG12 1 1 
       13 24947 2 2  9 ILE HG13 H  34.406   2.486   6.369 1.00 . B B . 141 ILE HG13 1 1 
       13 24948 2 2  9 ILE HG21 H  33.359   3.663   8.101 1.00 . B B . 141 ILE HG21 1 1 
       13 24949 2 2  9 ILE HG22 H  32.601   2.881   9.474 1.00 . B B . 141 ILE HG22 1 1 
       13 24950 2 2  9 ILE HG23 H  34.364   3.106   9.456 1.00 . B B . 141 ILE HG23 1 1 
       13 24951 2 2  9 ILE N    N  34.214  -0.862   8.382 1.00 . B B . 141 ILE N    1 1 
       13 24952 2 2  9 ILE O    O  32.024  -0.815   9.931 1.00 . B B . 141 ILE O    1 1 
       13 24953 2 2 10 VAL C    C  30.393   1.117  11.642 1.00 . B B . 142 VAL C    1 1 
       13 24954 2 2 10 VAL CA   C  31.773   0.798  12.253 1.00 . B B . 142 VAL CA   1 1 
       13 24955 2 2 10 VAL CB   C  32.150   1.772  13.396 1.00 . B B . 142 VAL CB   1 1 
       13 24956 2 2 10 VAL CG1  C  33.359   1.227  14.176 1.00 . B B . 142 VAL CG1  1 1 
       13 24957 2 2 10 VAL CG2  C  32.468   3.201  12.920 1.00 . B B . 142 VAL CG2  1 1 
       13 24958 2 2 10 VAL H    H  33.482   1.599  11.311 1.00 . B B . 142 VAL H    1 1 
       13 24959 2 2 10 VAL HA   H  31.744  -0.221  12.639 1.00 . B B . 142 VAL HA   1 1 
       13 24960 2 2 10 VAL HB   H  31.319   1.841  14.094 1.00 . B B . 142 VAL HB   1 1 
       13 24961 2 2 10 VAL HG11 H  33.127   0.232  14.557 1.00 . B B . 142 VAL HG11 1 1 
       13 24962 2 2 10 VAL HG12 H  34.239   1.166  13.537 1.00 . B B . 142 VAL HG12 1 1 
       13 24963 2 2 10 VAL HG13 H  33.572   1.881  15.022 1.00 . B B . 142 VAL HG13 1 1 
       13 24964 2 2 10 VAL HG21 H  32.591   3.851  13.786 1.00 . B B . 142 VAL HG21 1 1 
       13 24965 2 2 10 VAL HG22 H  33.381   3.233  12.327 1.00 . B B . 142 VAL HG22 1 1 
       13 24966 2 2 10 VAL HG23 H  31.638   3.585  12.325 1.00 . B B . 142 VAL HG23 1 1 
       13 24967 2 2 10 VAL N    N  32.793   0.873  11.209 1.00 . B B . 142 VAL N    1 1 
       13 24968 2 2 10 VAL O    O  30.339   1.729  10.565 1.00 . B B . 142 VAL O    1 1 
       13 24969 2 2 11 PRO C    C  27.647   2.523  11.769 1.00 . B B . 143 PRO C    1 1 
       13 24970 2 2 11 PRO CA   C  27.953   1.020  11.743 1.00 . B B . 143 PRO CA   1 1 
       13 24971 2 2 11 PRO CB   C  26.982   0.199  12.598 1.00 . B B . 143 PRO CB   1 1 
       13 24972 2 2 11 PRO CD   C  29.164   0.012  13.543 1.00 . B B . 143 PRO CD   1 1 
       13 24973 2 2 11 PRO CG   C  27.693   0.096  13.944 1.00 . B B . 143 PRO CG   1 1 
       13 24974 2 2 11 PRO HA   H  27.908   0.670  10.712 1.00 . B B . 143 PRO HA   1 1 
       13 24975 2 2 11 PRO HB2  H  26.003   0.670  12.691 1.00 . B B . 143 PRO HB2  1 1 
       13 24976 2 2 11 PRO HB3  H  26.884  -0.799  12.172 1.00 . B B . 143 PRO HB3  1 1 
       13 24977 2 2 11 PRO HD2  H  29.781   0.441  14.329 1.00 . B B . 143 PRO HD2  1 1 
       13 24978 2 2 11 PRO HD3  H  29.438  -1.029  13.382 1.00 . B B . 143 PRO HD3  1 1 
       13 24979 2 2 11 PRO HG2  H  27.525   1.003  14.526 1.00 . B B . 143 PRO HG2  1 1 
       13 24980 2 2 11 PRO HG3  H  27.373  -0.786  14.502 1.00 . B B . 143 PRO HG3  1 1 
       13 24981 2 2 11 PRO N    N  29.274   0.737  12.283 1.00 . B B . 143 PRO N    1 1 
       13 24982 2 2 11 PRO O    O  28.336   3.314  12.422 1.00 . B B . 143 PRO O    1 1 
       13 24983 2 2 12 LYS C    C  24.618   4.343  11.054 1.00 . B B . 144 LYS C    1 1 
       13 24984 2 2 12 LYS CA   C  26.137   4.305  10.961 1.00 . B B . 144 LYS CA   1 1 
       13 24985 2 2 12 LYS CB   C  26.676   4.985   9.688 1.00 . B B . 144 LYS CB   1 1 
       13 24986 2 2 12 LYS CD   C  26.556   4.975   7.160 1.00 . B B . 144 LYS CD   1 1 
       13 24987 2 2 12 LYS CE   C  26.516   4.041   5.952 1.00 . B B . 144 LYS CE   1 1 
       13 24988 2 2 12 LYS CG   C  26.580   4.115   8.423 1.00 . B B . 144 LYS CG   1 1 
       13 24989 2 2 12 LYS H    H  26.065   2.222  10.540 1.00 . B B . 144 LYS H    1 1 
       13 24990 2 2 12 LYS HA   H  26.529   4.865  11.811 1.00 . B B . 144 LYS HA   1 1 
       13 24991 2 2 12 LYS HB2  H  26.125   5.916   9.542 1.00 . B B . 144 LYS HB2  1 1 
       13 24992 2 2 12 LYS HB3  H  27.723   5.246   9.839 1.00 . B B . 144 LYS HB3  1 1 
       13 24993 2 2 12 LYS HD2  H  25.673   5.613   7.176 1.00 . B B . 144 LYS HD2  1 1 
       13 24994 2 2 12 LYS HD3  H  27.444   5.606   7.114 1.00 . B B . 144 LYS HD3  1 1 
       13 24995 2 2 12 LYS HE2  H  27.501   3.586   5.832 1.00 . B B . 144 LYS HE2  1 1 
       13 24996 2 2 12 LYS HE3  H  25.791   3.246   6.134 1.00 . B B . 144 LYS HE3  1 1 
       13 24997 2 2 12 LYS HG2  H  27.435   3.440   8.391 1.00 . B B . 144 LYS HG2  1 1 
       13 24998 2 2 12 LYS HG3  H  25.671   3.514   8.443 1.00 . B B . 144 LYS HG3  1 1 
       13 24999 2 2 12 LYS HZ1  H  26.506   5.703   4.725 1.00 . B B . 144 LYS HZ1  1 1 
       13 25000 2 2 12 LYS HZ2  H  25.144   4.784   4.601 1.00 . B B . 144 LYS HZ2  1 1 
       13 25001 2 2 12 LYS HZ3  H  26.523   4.274   3.901 1.00 . B B . 144 LYS HZ3  1 1 
       13 25002 2 2 12 LYS N    N  26.589   2.921  11.060 1.00 . B B . 144 LYS N    1 1 
       13 25003 2 2 12 LYS NZ   N  26.149   4.753   4.717 1.00 . B B . 144 LYS NZ   1 1 
       13 25004 2 2 12 LYS O    O  23.927   4.406  10.035 1.00 . B B . 144 LYS O    1 1 
       13 25005 2 2 13 GLU C    C  22.305   5.530  13.483 1.00 . B B . 145 GLU C    1 1 
       13 25006 2 2 13 GLU CA   C  22.658   4.358  12.546 1.00 . B B . 145 GLU CA   1 1 
       13 25007 2 2 13 GLU CB   C  22.207   2.995  13.097 1.00 . B B . 145 GLU CB   1 1 
       13 25008 2 2 13 GLU CD   C  22.023   0.498  12.688 1.00 . B B . 145 GLU CD   1 1 
       13 25009 2 2 13 GLU CG   C  22.501   1.837  12.136 1.00 . B B . 145 GLU CG   1 1 
       13 25010 2 2 13 GLU H    H  24.701   4.262  13.079 1.00 . B B . 145 GLU H    1 1 
       13 25011 2 2 13 GLU HA   H  22.129   4.542  11.613 1.00 . B B . 145 GLU HA   1 1 
       13 25012 2 2 13 GLU HB2  H  22.715   2.809  14.045 1.00 . B B . 145 GLU HB2  1 1 
       13 25013 2 2 13 GLU HB3  H  21.132   3.025  13.279 1.00 . B B . 145 GLU HB3  1 1 
       13 25014 2 2 13 GLU HG2  H  22.009   2.030  11.182 1.00 . B B . 145 GLU HG2  1 1 
       13 25015 2 2 13 GLU HG3  H  23.575   1.760  11.963 1.00 . B B . 145 GLU HG3  1 1 
       13 25016 2 2 13 GLU N    N  24.088   4.319  12.273 1.00 . B B . 145 GLU N    1 1 
       13 25017 2 2 13 GLU O    O  21.720   5.303  14.546 1.00 . B B . 145 GLU O    1 1 
       13 25018 2 2 13 GLU OE1  O  22.347   0.158  13.853 1.00 . B B . 145 GLU OE1  1 1 
       13 25019 2 2 13 GLU OE2  O  21.422  -0.276  11.913 1.00 . B B . 145 GLU OE2  1 1 
       13 25020 2 2 14 PRO C    C  20.816   8.198  14.059 1.00 . B B . 146 PRO C    1 1 
       13 25021 2 2 14 PRO CA   C  22.336   7.957  13.945 1.00 . B B . 146 PRO CA   1 1 
       13 25022 2 2 14 PRO CB   C  23.077   9.114  13.261 1.00 . B B . 146 PRO CB   1 1 
       13 25023 2 2 14 PRO CD   C  23.324   7.180  11.901 1.00 . B B . 146 PRO CD   1 1 
       13 25024 2 2 14 PRO CG   C  23.186   8.689  11.800 1.00 . B B . 146 PRO CG   1 1 
       13 25025 2 2 14 PRO HA   H  22.744   7.807  14.946 1.00 . B B . 146 PRO HA   1 1 
       13 25026 2 2 14 PRO HB2  H  22.548  10.060  13.350 1.00 . B B . 146 PRO HB2  1 1 
       13 25027 2 2 14 PRO HB3  H  24.078   9.197  13.685 1.00 . B B . 146 PRO HB3  1 1 
       13 25028 2 2 14 PRO HD2  H  22.889   6.709  11.022 1.00 . B B . 146 PRO HD2  1 1 
       13 25029 2 2 14 PRO HD3  H  24.375   6.908  11.982 1.00 . B B . 146 PRO HD3  1 1 
       13 25030 2 2 14 PRO HG2  H  22.265   8.924  11.271 1.00 . B B . 146 PRO HG2  1 1 
       13 25031 2 2 14 PRO HG3  H  24.043   9.145  11.304 1.00 . B B . 146 PRO HG3  1 1 
       13 25032 2 2 14 PRO N    N  22.637   6.786  13.124 1.00 . B B . 146 PRO N    1 1 
       13 25033 2 2 14 PRO O    O  20.032   7.571  13.333 1.00 . B B . 146 PRO O    1 1 
       13 25034 2 2 15 PRO C    C  18.312   9.947  13.819 1.00 . B B . 147 PRO C    1 1 
       13 25035 2 2 15 PRO CA   C  18.932   9.398  15.116 1.00 . B B . 147 PRO CA   1 1 
       13 25036 2 2 15 PRO CB   C  18.860  10.433  16.247 1.00 . B B . 147 PRO CB   1 1 
       13 25037 2 2 15 PRO CD   C  21.142   9.919  15.860 1.00 . B B . 147 PRO CD   1 1 
       13 25038 2 2 15 PRO CG   C  20.233  11.092  16.197 1.00 . B B . 147 PRO CG   1 1 
       13 25039 2 2 15 PRO HA   H  18.406   8.492  15.415 1.00 . B B . 147 PRO HA   1 1 
       13 25040 2 2 15 PRO HB2  H  18.067  11.166  16.096 1.00 . B B . 147 PRO HB2  1 1 
       13 25041 2 2 15 PRO HB3  H  18.730   9.924  17.202 1.00 . B B . 147 PRO HB3  1 1 
       13 25042 2 2 15 PRO HD2  H  22.071  10.283  15.427 1.00 . B B . 147 PRO HD2  1 1 
       13 25043 2 2 15 PRO HD3  H  21.347   9.343  16.760 1.00 . B B . 147 PRO HD3  1 1 
       13 25044 2 2 15 PRO HG2  H  20.267  11.808  15.378 1.00 . B B . 147 PRO HG2  1 1 
       13 25045 2 2 15 PRO HG3  H  20.495  11.565  17.140 1.00 . B B . 147 PRO HG3  1 1 
       13 25046 2 2 15 PRO N    N  20.358   9.101  14.946 1.00 . B B . 147 PRO N    1 1 
       13 25047 2 2 15 PRO O    O  19.047  10.432  12.957 1.00 . B B . 147 PRO O    1 1 
       13 25048 2 2 16 PRO C    C  16.491  11.922  12.348 1.00 . B B . 148 PRO C    1 1 
       13 25049 2 2 16 PRO CA   C  16.284  10.407  12.488 1.00 . B B . 148 PRO CA   1 1 
       13 25050 2 2 16 PRO CB   C  14.816   9.993  12.661 1.00 . B B . 148 PRO CB   1 1 
       13 25051 2 2 16 PRO CD   C  16.033   9.348  14.630 1.00 . B B . 148 PRO CD   1 1 
       13 25052 2 2 16 PRO CG   C  14.644   9.765  14.161 1.00 . B B . 148 PRO CG   1 1 
       13 25053 2 2 16 PRO HA   H  16.683   9.913  11.600 1.00 . B B . 148 PRO HA   1 1 
       13 25054 2 2 16 PRO HB2  H  14.125  10.754  12.297 1.00 . B B . 148 PRO HB2  1 1 
       13 25055 2 2 16 PRO HB3  H  14.649   9.049  12.137 1.00 . B B . 148 PRO HB3  1 1 
       13 25056 2 2 16 PRO HD2  H  16.212   9.726  15.636 1.00 . B B . 148 PRO HD2  1 1 
       13 25057 2 2 16 PRO HD3  H  16.115   8.260  14.618 1.00 . B B . 148 PRO HD3  1 1 
       13 25058 2 2 16 PRO HG2  H  14.366  10.696  14.651 1.00 . B B . 148 PRO HG2  1 1 
       13 25059 2 2 16 PRO HG3  H  13.902   8.993  14.370 1.00 . B B . 148 PRO HG3  1 1 
       13 25060 2 2 16 PRO N    N  16.976   9.908  13.670 1.00 . B B . 148 PRO N    1 1 
       13 25061 2 2 16 PRO O    O  15.841  12.716  13.036 1.00 . B B . 148 PRO O    1 1 
       13 25062 2 2 17 GLU C    C  17.743  13.924   9.693 1.00 . B B . 149 GLU C    1 1 
       13 25063 2 2 17 GLU CA   C  17.740  13.721  11.203 1.00 . B B . 149 GLU CA   1 1 
       13 25064 2 2 17 GLU CB   C  19.052  14.107  11.909 1.00 . B B . 149 GLU CB   1 1 
       13 25065 2 2 17 GLU CD   C  20.020  14.769  14.214 1.00 . B B . 149 GLU CD   1 1 
       13 25066 2 2 17 GLU CG   C  18.857  14.149  13.437 1.00 . B B . 149 GLU CG   1 1 
       13 25067 2 2 17 GLU H    H  17.909  11.642  10.927 1.00 . B B . 149 GLU H    1 1 
       13 25068 2 2 17 GLU HA   H  16.964  14.367  11.600 1.00 . B B . 149 GLU HA   1 1 
       13 25069 2 2 17 GLU HB2  H  19.847  13.406  11.652 1.00 . B B . 149 GLU HB2  1 1 
       13 25070 2 2 17 GLU HB3  H  19.337  15.092  11.555 1.00 . B B . 149 GLU HB3  1 1 
       13 25071 2 2 17 GLU HG2  H  17.963  14.729  13.667 1.00 . B B . 149 GLU HG2  1 1 
       13 25072 2 2 17 GLU HG3  H  18.702  13.133  13.805 1.00 . B B . 149 GLU HG3  1 1 
       13 25073 2 2 17 GLU N    N  17.399  12.330  11.463 1.00 . B B . 149 GLU N    1 1 
       13 25074 2 2 17 GLU O    O  18.779  13.825   9.026 1.00 . B B . 149 GLU O    1 1 
       13 25075 2 2 17 GLU OE1  O  20.603  15.790  13.784 1.00 . B B . 149 GLU OE1  1 1 
       13 25076 2 2 17 GLU OE2  O  20.283  14.302  15.341 1.00 . B B . 149 GLU OE2  1 1 
       13 25077 2 2 18 PHE C    C  15.262  15.570   7.551 1.00 . B B . 150 PHE C    1 1 
       13 25078 2 2 18 PHE CA   C  16.246  14.416   7.760 1.00 . B B . 150 PHE CA   1 1 
       13 25079 2 2 18 PHE CB   C  15.678  13.103   7.227 1.00 . B B . 150 PHE CB   1 1 
       13 25080 2 2 18 PHE CD1  C  13.186  13.019   7.748 1.00 . B B . 150 PHE CD1  1 1 
       13 25081 2 2 18 PHE CD2  C  14.650  11.409   8.824 1.00 . B B . 150 PHE CD2  1 1 
       13 25082 2 2 18 PHE CE1  C  12.087  12.485   8.438 1.00 . B B . 150 PHE CE1  1 1 
       13 25083 2 2 18 PHE CE2  C  13.541  10.840   9.475 1.00 . B B . 150 PHE CE2  1 1 
       13 25084 2 2 18 PHE CG   C  14.480  12.508   7.959 1.00 . B B . 150 PHE CG   1 1 
       13 25085 2 2 18 PHE CZ   C  12.263  11.397   9.310 1.00 . B B . 150 PHE CZ   1 1 
       13 25086 2 2 18 PHE H    H  15.725  14.252   9.737 1.00 . B B . 150 PHE H    1 1 
       13 25087 2 2 18 PHE HA   H  17.155  14.671   7.221 1.00 . B B . 150 PHE HA   1 1 
       13 25088 2 2 18 PHE HB2  H  15.389  13.289   6.207 1.00 . B B . 150 PHE HB2  1 1 
       13 25089 2 2 18 PHE HB3  H  16.486  12.380   7.237 1.00 . B B . 150 PHE HB3  1 1 
       13 25090 2 2 18 PHE HD1  H  13.022  13.843   7.070 1.00 . B B . 150 PHE HD1  1 1 
       13 25091 2 2 18 PHE HD2  H  15.630  10.983   8.975 1.00 . B B . 150 PHE HD2  1 1 
       13 25092 2 2 18 PHE HE1  H  11.109  12.919   8.291 1.00 . B B . 150 PHE HE1  1 1 
       13 25093 2 2 18 PHE HE2  H  13.671   9.973  10.106 1.00 . B B . 150 PHE HE2  1 1 
       13 25094 2 2 18 PHE HZ   H  11.419  10.982   9.838 1.00 . B B . 150 PHE HZ   1 1 
       13 25095 2 2 18 PHE N    N  16.549  14.193   9.160 1.00 . B B . 150 PHE N    1 1 
       13 25096 2 2 18 PHE O    O  14.667  15.697   6.477 1.00 . B B . 150 PHE O    1 1 
       13 25097 2 2 19 GLU C    C  12.768  17.001   8.387 1.00 . B B . 151 GLU C    1 1 
       13 25098 2 2 19 GLU CA   C  14.190  17.554   8.552 1.00 . B B . 151 GLU CA   1 1 
       13 25099 2 2 19 GLU CB   C  14.644  18.592   7.500 1.00 . B B . 151 GLU CB   1 1 
       13 25100 2 2 19 GLU CD   C  14.721  21.086   6.999 1.00 . B B . 151 GLU CD   1 1 
       13 25101 2 2 19 GLU CG   C  14.429  20.005   8.039 1.00 . B B . 151 GLU CG   1 1 
       13 25102 2 2 19 GLU H    H  15.636  16.235   9.388 1.00 . B B . 151 GLU H    1 1 
       13 25103 2 2 19 GLU HA   H  14.214  18.023   9.529 1.00 . B B . 151 GLU HA   1 1 
       13 25104 2 2 19 GLU HB2  H  15.707  18.475   7.290 1.00 . B B . 151 GLU HB2  1 1 
       13 25105 2 2 19 GLU HB3  H  14.095  18.449   6.570 1.00 . B B . 151 GLU HB3  1 1 
       13 25106 2 2 19 GLU HG2  H  13.402  20.080   8.386 1.00 . B B . 151 GLU HG2  1 1 
       13 25107 2 2 19 GLU HG3  H  15.086  20.158   8.894 1.00 . B B . 151 GLU HG3  1 1 
       13 25108 2 2 19 GLU N    N  15.106  16.422   8.559 1.00 . B B . 151 GLU N    1 1 
       13 25109 2 2 19 GLU O    O  12.522  15.832   8.703 1.00 . B B . 151 GLU O    1 1 
       13 25110 2 2 19 GLU OE1  O  13.823  21.384   6.174 1.00 . B B . 151 GLU OE1  1 1 
       13 25111 2 2 19 GLU OE2  O  15.828  21.668   7.042 1.00 . B B . 151 GLU OE2  1 1 
       13 25112 2 2 20 PHE C    C   9.860  18.299   6.675 1.00 . B B . 152 PHE C    1 1 
       13 25113 2 2 20 PHE CA   C  10.434  17.426   7.784 1.00 . B B . 152 PHE CA   1 1 
       13 25114 2 2 20 PHE CB   C   9.587  17.466   9.063 1.00 . B B . 152 PHE CB   1 1 
       13 25115 2 2 20 PHE CD1  C   9.116  15.007   9.335 1.00 . B B . 152 PHE CD1  1 1 
       13 25116 2 2 20 PHE CD2  C   7.232  16.503   8.961 1.00 . B B . 152 PHE CD2  1 1 
       13 25117 2 2 20 PHE CE1  C   8.237  13.912   9.398 1.00 . B B . 152 PHE CE1  1 1 
       13 25118 2 2 20 PHE CE2  C   6.350  15.408   9.033 1.00 . B B . 152 PHE CE2  1 1 
       13 25119 2 2 20 PHE CG   C   8.616  16.306   9.127 1.00 . B B . 152 PHE CG   1 1 
       13 25120 2 2 20 PHE CZ   C   6.851  14.114   9.264 1.00 . B B . 152 PHE CZ   1 1 
       13 25121 2 2 20 PHE H    H  12.042  18.788   7.776 1.00 . B B . 152 PHE H    1 1 
       13 25122 2 2 20 PHE HA   H  10.462  16.400   7.419 1.00 . B B . 152 PHE HA   1 1 
       13 25123 2 2 20 PHE HB2  H  10.238  17.405   9.939 1.00 . B B . 152 PHE HB2  1 1 
       13 25124 2 2 20 PHE HB3  H   9.047  18.412   9.115 1.00 . B B . 152 PHE HB3  1 1 
       13 25125 2 2 20 PHE HD1  H  10.184  14.871   9.455 1.00 . B B . 152 PHE HD1  1 1 
       13 25126 2 2 20 PHE HD2  H   6.848  17.499   8.797 1.00 . B B . 152 PHE HD2  1 1 
       13 25127 2 2 20 PHE HE1  H   8.627  12.922   9.588 1.00 . B B . 152 PHE HE1  1 1 
       13 25128 2 2 20 PHE HE2  H   5.284  15.563   8.940 1.00 . B B . 152 PHE HE2  1 1 
       13 25129 2 2 20 PHE HZ   H   6.167  13.280   9.355 1.00 . B B . 152 PHE HZ   1 1 
       13 25130 2 2 20 PHE N    N  11.808  17.839   8.019 1.00 . B B . 152 PHE N    1 1 
       13 25131 2 2 20 PHE O    O  10.341  19.414   6.449 1.00 . B B . 152 PHE O    1 1 
       13 25132 2 2 21 ILE C    C   6.695  18.711   5.332 1.00 . B B . 153 ILE C    1 1 
       13 25133 2 2 21 ILE CA   C   8.146  18.495   4.912 1.00 . B B . 153 ILE CA   1 1 
       13 25134 2 2 21 ILE CB   C   8.304  17.661   3.617 1.00 . B B . 153 ILE CB   1 1 
       13 25135 2 2 21 ILE CD1  C  10.066  16.822   1.914 1.00 . B B . 153 ILE CD1  1 1 
       13 25136 2 2 21 ILE CG1  C   9.768  17.718   3.125 1.00 . B B . 153 ILE CG1  1 1 
       13 25137 2 2 21 ILE CG2  C   7.344  18.127   2.511 1.00 . B B . 153 ILE CG2  1 1 
       13 25138 2 2 21 ILE H    H   8.482  16.894   6.252 1.00 . B B . 153 ILE H    1 1 
       13 25139 2 2 21 ILE HA   H   8.609  19.471   4.753 1.00 . B B . 153 ILE HA   1 1 
       13 25140 2 2 21 ILE HB   H   8.050  16.629   3.849 1.00 . B B . 153 ILE HB   1 1 
       13 25141 2 2 21 ILE HD11 H  11.135  16.831   1.711 1.00 . B B . 153 ILE HD11 1 1 
       13 25142 2 2 21 ILE HD12 H   9.754  15.800   2.125 1.00 . B B . 153 ILE HD12 1 1 
       13 25143 2 2 21 ILE HD13 H   9.559  17.191   1.023 1.00 . B B . 153 ILE HD13 1 1 
       13 25144 2 2 21 ILE HG12 H  10.024  18.748   2.873 1.00 . B B . 153 ILE HG12 1 1 
       13 25145 2 2 21 ILE HG13 H  10.428  17.400   3.932 1.00 . B B . 153 ILE HG13 1 1 
       13 25146 2 2 21 ILE HG21 H   6.313  17.973   2.822 1.00 . B B . 153 ILE HG21 1 1 
       13 25147 2 2 21 ILE HG22 H   7.520  19.178   2.275 1.00 . B B . 153 ILE HG22 1 1 
       13 25148 2 2 21 ILE HG23 H   7.482  17.535   1.608 1.00 . B B . 153 ILE HG23 1 1 
       13 25149 2 2 21 ILE N    N   8.820  17.811   6.005 1.00 . B B . 153 ILE N    1 1 
       13 25150 2 2 21 ILE O    O   6.055  17.807   5.881 1.00 . B B . 153 ILE O    1 1 
       13 25151 2 2 22 ALA C    C   3.946  20.487   4.047 1.00 . B B . 154 ALA C    1 1 
       13 25152 2 2 22 ALA CA   C   4.818  20.360   5.299 1.00 . B B . 154 ALA CA   1 1 
       13 25153 2 2 22 ALA CB   C   4.903  21.694   6.032 1.00 . B B . 154 ALA CB   1 1 
       13 25154 2 2 22 ALA H    H   6.795  20.563   4.567 1.00 . B B . 154 ALA H    1 1 
       13 25155 2 2 22 ALA HA   H   4.338  19.628   5.935 1.00 . B B . 154 ALA HA   1 1 
       13 25156 2 2 22 ALA HB1  H   5.281  22.465   5.357 1.00 . B B . 154 ALA HB1  1 1 
       13 25157 2 2 22 ALA HB2  H   3.911  21.975   6.376 1.00 . B B . 154 ALA HB2  1 1 
       13 25158 2 2 22 ALA HB3  H   5.567  21.610   6.887 1.00 . B B . 154 ALA HB3  1 1 
       13 25159 2 2 22 ALA N    N   6.178  19.900   5.014 1.00 . B B . 154 ALA N    1 1 
       13 25160 2 2 22 ALA O    O   2.812  20.972   4.100 1.00 . B B . 154 ALA O    1 1 
       13 25161 2 2 23 ASP C    C   4.656  19.108   0.718 1.00 . B B . 155 ASP C    1 1 
       13 25162 2 2 23 ASP CA   C   3.886  20.086   1.599 1.00 . B B . 155 ASP CA   1 1 
       13 25163 2 2 23 ASP CB   C   3.890  21.484   0.965 1.00 . B B . 155 ASP CB   1 1 
       13 25164 2 2 23 ASP CG   C   3.214  21.398  -0.401 1.00 . B B . 155 ASP CG   1 1 
       13 25165 2 2 23 ASP H    H   5.431  19.705   3.001 1.00 . B B . 155 ASP H    1 1 
       13 25166 2 2 23 ASP HA   H   2.853  19.758   1.686 1.00 . B B . 155 ASP HA   1 1 
       13 25167 2 2 23 ASP HB2  H   3.330  22.177   1.594 1.00 . B B . 155 ASP HB2  1 1 
       13 25168 2 2 23 ASP HB3  H   4.909  21.862   0.863 1.00 . B B . 155 ASP HB3  1 1 
       13 25169 2 2 23 ASP N    N   4.503  20.084   2.915 1.00 . B B . 155 ASP N    1 1 
       13 25170 2 2 23 ASP O    O   5.709  19.475   0.201 1.00 . B B . 155 ASP O    1 1 
       13 25171 2 2 23 ASP OD1  O   1.994  21.107  -0.427 1.00 . B B . 155 ASP OD1  1 1 
       13 25172 2 2 23 ASP OD2  O   3.868  21.575  -1.452 1.00 . B B . 155 ASP OD2  1 1 
       13 25173 2 2 24 PRO C    C   4.655  17.263  -1.711 1.00 . B B . 156 PRO C    1 1 
       13 25174 2 2 24 PRO CA   C   4.985  16.910  -0.248 1.00 . B B . 156 PRO CA   1 1 
       13 25175 2 2 24 PRO CB   C   4.494  15.532   0.177 1.00 . B B . 156 PRO CB   1 1 
       13 25176 2 2 24 PRO CD   C   3.063  17.211   1.154 1.00 . B B . 156 PRO CD   1 1 
       13 25177 2 2 24 PRO CG   C   3.050  15.784   0.596 1.00 . B B . 156 PRO CG   1 1 
       13 25178 2 2 24 PRO HA   H   6.055  16.987  -0.068 1.00 . B B . 156 PRO HA   1 1 
       13 25179 2 2 24 PRO HB2  H   4.566  14.813  -0.636 1.00 . B B . 156 PRO HB2  1 1 
       13 25180 2 2 24 PRO HB3  H   5.064  15.197   1.044 1.00 . B B . 156 PRO HB3  1 1 
       13 25181 2 2 24 PRO HD2  H   2.163  17.745   0.846 1.00 . B B . 156 PRO HD2  1 1 
       13 25182 2 2 24 PRO HD3  H   3.132  17.181   2.241 1.00 . B B . 156 PRO HD3  1 1 
       13 25183 2 2 24 PRO HG2  H   2.427  15.742  -0.293 1.00 . B B . 156 PRO HG2  1 1 
       13 25184 2 2 24 PRO HG3  H   2.713  15.059   1.336 1.00 . B B . 156 PRO HG3  1 1 
       13 25185 2 2 24 PRO N    N   4.259  17.834   0.605 1.00 . B B . 156 PRO N    1 1 
       13 25186 2 2 24 PRO O    O   3.505  17.605  -2.013 1.00 . B B . 156 PRO O    1 1 
       13 25187 2 2 25 PRO C    C   4.417  16.478  -4.734 1.00 . B B . 157 PRO C    1 1 
       13 25188 2 2 25 PRO CA   C   5.337  17.496  -4.046 1.00 . B B . 157 PRO CA   1 1 
       13 25189 2 2 25 PRO CB   C   6.717  17.566  -4.705 1.00 . B B . 157 PRO CB   1 1 
       13 25190 2 2 25 PRO CD   C   6.993  16.766  -2.468 1.00 . B B . 157 PRO CD   1 1 
       13 25191 2 2 25 PRO CG   C   7.561  16.597  -3.874 1.00 . B B . 157 PRO CG   1 1 
       13 25192 2 2 25 PRO HA   H   4.871  18.482  -4.097 1.00 . B B . 157 PRO HA   1 1 
       13 25193 2 2 25 PRO HB2  H   6.679  17.290  -5.759 1.00 . B B . 157 PRO HB2  1 1 
       13 25194 2 2 25 PRO HB3  H   7.119  18.574  -4.594 1.00 . B B . 157 PRO HB3  1 1 
       13 25195 2 2 25 PRO HD2  H   7.071  15.830  -1.915 1.00 . B B . 157 PRO HD2  1 1 
       13 25196 2 2 25 PRO HD3  H   7.528  17.559  -1.944 1.00 . B B . 157 PRO HD3  1 1 
       13 25197 2 2 25 PRO HG2  H   7.394  15.574  -4.216 1.00 . B B . 157 PRO HG2  1 1 
       13 25198 2 2 25 PRO HG3  H   8.622  16.846  -3.913 1.00 . B B . 157 PRO HG3  1 1 
       13 25199 2 2 25 PRO N    N   5.605  17.157  -2.653 1.00 . B B . 157 PRO N    1 1 
       13 25200 2 2 25 PRO O    O   3.695  16.838  -5.668 1.00 . B B . 157 PRO O    1 1 
       13 25201 2 2 26 SER C    C   3.380  13.118  -3.691 1.00 . B B . 158 SER C    1 1 
       13 25202 2 2 26 SER CA   C   3.643  14.123  -4.821 1.00 . B B . 158 SER CA   1 1 
       13 25203 2 2 26 SER CB   C   4.453  13.478  -5.955 1.00 . B B . 158 SER CB   1 1 
       13 25204 2 2 26 SER H    H   5.034  14.963  -3.517 1.00 . B B . 158 SER H    1 1 
       13 25205 2 2 26 SER HA   H   2.698  14.511  -5.206 1.00 . B B . 158 SER HA   1 1 
       13 25206 2 2 26 SER HB2  H   4.958  14.252  -6.534 1.00 . B B . 158 SER HB2  1 1 
       13 25207 2 2 26 SER HB3  H   5.210  12.818  -5.530 1.00 . B B . 158 SER HB3  1 1 
       13 25208 2 2 26 SER HG   H   3.490  13.329  -7.632 1.00 . B B . 158 SER HG   1 1 
       13 25209 2 2 26 SER N    N   4.435  15.219  -4.289 1.00 . B B . 158 SER N    1 1 
       13 25210 2 2 26 SER O    O   3.974  13.227  -2.611 1.00 . B B . 158 SER O    1 1 
       13 25211 2 2 26 SER OG   O   3.624  12.757  -6.839 1.00 . B B . 158 SER OG   1 1 
       13 25212 2 2 27 ILE C    C   3.322  10.136  -2.901 1.00 . B B . 159 ILE C    1 1 
       13 25213 2 2 27 ILE CA   C   2.165  11.140  -2.921 1.00 . B B . 159 ILE CA   1 1 
       13 25214 2 2 27 ILE CB   C   0.799  10.474  -3.214 1.00 . B B . 159 ILE CB   1 1 
       13 25215 2 2 27 ILE CD1  C  -0.916   8.849  -2.168 1.00 . B B . 159 ILE CD1  1 1 
       13 25216 2 2 27 ILE CG1  C   0.312   9.735  -1.958 1.00 . B B . 159 ILE CG1  1 1 
       13 25217 2 2 27 ILE CG2  C   0.817   9.597  -4.479 1.00 . B B . 159 ILE CG2  1 1 
       13 25218 2 2 27 ILE H    H   2.023  12.110  -4.814 1.00 . B B . 159 ILE H    1 1 
       13 25219 2 2 27 ILE HA   H   2.100  11.630  -1.949 1.00 . B B . 159 ILE HA   1 1 
       13 25220 2 2 27 ILE HB   H   0.075  11.262  -3.372 1.00 . B B . 159 ILE HB   1 1 
       13 25221 2 2 27 ILE HD11 H  -1.659   9.380  -2.753 1.00 . B B . 159 ILE HD11 1 1 
       13 25222 2 2 27 ILE HD12 H  -0.626   7.936  -2.685 1.00 . B B . 159 ILE HD12 1 1 
       13 25223 2 2 27 ILE HD13 H  -1.350   8.595  -1.204 1.00 . B B . 159 ILE HD13 1 1 
       13 25224 2 2 27 ILE HG12 H   1.111   9.116  -1.570 1.00 . B B . 159 ILE HG12 1 1 
       13 25225 2 2 27 ILE HG13 H   0.065  10.481  -1.203 1.00 . B B . 159 ILE HG13 1 1 
       13 25226 2 2 27 ILE HG21 H   1.261  10.142  -5.308 1.00 . B B . 159 ILE HG21 1 1 
       13 25227 2 2 27 ILE HG22 H   1.402   8.696  -4.296 1.00 . B B . 159 ILE HG22 1 1 
       13 25228 2 2 27 ILE HG23 H  -0.199   9.322  -4.760 1.00 . B B . 159 ILE HG23 1 1 
       13 25229 2 2 27 ILE N    N   2.479  12.159  -3.914 1.00 . B B . 159 ILE N    1 1 
       13 25230 2 2 27 ILE O    O   3.935   9.861  -3.939 1.00 . B B . 159 ILE O    1 1 
       13 25231 2 2 28 SER C    C   4.275   7.302  -2.259 1.00 . B B . 160 SER C    1 1 
       13 25232 2 2 28 SER CA   C   4.691   8.613  -1.585 1.00 . B B . 160 SER CA   1 1 
       13 25233 2 2 28 SER CB   C   4.988   8.441  -0.095 1.00 . B B . 160 SER CB   1 1 
       13 25234 2 2 28 SER H    H   3.085   9.845  -0.917 1.00 . B B . 160 SER H    1 1 
       13 25235 2 2 28 SER HA   H   5.582   8.993  -2.087 1.00 . B B . 160 SER HA   1 1 
       13 25236 2 2 28 SER HB2  H   4.074   8.204   0.452 1.00 . B B . 160 SER HB2  1 1 
       13 25237 2 2 28 SER HB3  H   5.705   7.629   0.037 1.00 . B B . 160 SER HB3  1 1 
       13 25238 2 2 28 SER HG   H   4.899  10.358   0.371 1.00 . B B . 160 SER HG   1 1 
       13 25239 2 2 28 SER N    N   3.624   9.586  -1.730 1.00 . B B . 160 SER N    1 1 
       13 25240 2 2 28 SER O    O   3.096   6.935  -2.254 1.00 . B B . 160 SER O    1 1 
       13 25241 2 2 28 SER OG   O   5.557   9.639   0.400 1.00 . B B . 160 SER OG   1 1 
       13 25242 2 2 29 ALA C    C   4.280   4.258  -2.630 1.00 . B B . 161 ALA C    1 1 
       13 25243 2 2 29 ALA CA   C   5.034   5.287  -3.482 1.00 . B B . 161 ALA CA   1 1 
       13 25244 2 2 29 ALA CB   C   6.386   4.725  -3.921 1.00 . B B . 161 ALA CB   1 1 
       13 25245 2 2 29 ALA H    H   6.195   6.922  -2.764 1.00 . B B . 161 ALA H    1 1 
       13 25246 2 2 29 ALA HA   H   4.438   5.487  -4.374 1.00 . B B . 161 ALA HA   1 1 
       13 25247 2 2 29 ALA HB1  H   6.228   3.818  -4.504 1.00 . B B . 161 ALA HB1  1 1 
       13 25248 2 2 29 ALA HB2  H   6.903   5.457  -4.539 1.00 . B B . 161 ALA HB2  1 1 
       13 25249 2 2 29 ALA HB3  H   7.001   4.484  -3.052 1.00 . B B . 161 ALA HB3  1 1 
       13 25250 2 2 29 ALA N    N   5.253   6.559  -2.790 1.00 . B B . 161 ALA N    1 1 
       13 25251 2 2 29 ALA O    O   3.519   3.456  -3.168 1.00 . B B . 161 ALA O    1 1 
       13 25252 2 2 30 PHE C    C   2.360   3.638  -0.420 1.00 . B B . 162 PHE C    1 1 
       13 25253 2 2 30 PHE CA   C   3.859   3.388  -0.362 1.00 . B B . 162 PHE CA   1 1 
       13 25254 2 2 30 PHE CB   C   4.467   3.636   1.035 1.00 . B B . 162 PHE CB   1 1 
       13 25255 2 2 30 PHE CD1  C   2.757   2.334   2.441 1.00 . B B . 162 PHE CD1  1 1 
       13 25256 2 2 30 PHE CD2  C   5.117   2.191   3.009 1.00 . B B . 162 PHE CD2  1 1 
       13 25257 2 2 30 PHE CE1  C   2.449   1.511   3.535 1.00 . B B . 162 PHE CE1  1 1 
       13 25258 2 2 30 PHE CE2  C   4.804   1.383   4.116 1.00 . B B . 162 PHE CE2  1 1 
       13 25259 2 2 30 PHE CG   C   4.098   2.676   2.161 1.00 . B B . 162 PHE CG   1 1 
       13 25260 2 2 30 PHE CZ   C   3.467   1.042   4.372 1.00 . B B . 162 PHE CZ   1 1 
       13 25261 2 2 30 PHE H    H   5.144   4.970  -0.959 1.00 . B B . 162 PHE H    1 1 
       13 25262 2 2 30 PHE HA   H   4.026   2.358  -0.659 1.00 . B B . 162 PHE HA   1 1 
       13 25263 2 2 30 PHE HB2  H   5.550   3.607   0.920 1.00 . B B . 162 PHE HB2  1 1 
       13 25264 2 2 30 PHE HB3  H   4.216   4.646   1.364 1.00 . B B . 162 PHE HB3  1 1 
       13 25265 2 2 30 PHE HD1  H   1.937   2.713   1.851 1.00 . B B . 162 PHE HD1  1 1 
       13 25266 2 2 30 PHE HD2  H   6.150   2.458   2.833 1.00 . B B . 162 PHE HD2  1 1 
       13 25267 2 2 30 PHE HE1  H   1.432   1.250   3.770 1.00 . B B . 162 PHE HE1  1 1 
       13 25268 2 2 30 PHE HE2  H   5.589   1.044   4.778 1.00 . B B . 162 PHE HE2  1 1 
       13 25269 2 2 30 PHE HZ   H   3.192   0.440   5.221 1.00 . B B . 162 PHE HZ   1 1 
       13 25270 2 2 30 PHE N    N   4.502   4.282  -1.313 1.00 . B B . 162 PHE N    1 1 
       13 25271 2 2 30 PHE O    O   1.583   2.742  -0.748 1.00 . B B . 162 PHE O    1 1 
       13 25272 2 2 31 ASP C    C  -0.080   5.037  -1.462 1.00 . B B . 163 ASP C    1 1 
       13 25273 2 2 31 ASP CA   C   0.558   5.271  -0.101 1.00 . B B . 163 ASP CA   1 1 
       13 25274 2 2 31 ASP CB   C   0.420   6.748   0.264 1.00 . B B . 163 ASP CB   1 1 
       13 25275 2 2 31 ASP CG   C   0.910   7.048   1.668 1.00 . B B . 163 ASP CG   1 1 
       13 25276 2 2 31 ASP H    H   2.639   5.565   0.146 1.00 . B B . 163 ASP H    1 1 
       13 25277 2 2 31 ASP HA   H   0.041   4.676   0.656 1.00 . B B . 163 ASP HA   1 1 
       13 25278 2 2 31 ASP HB2  H   0.960   7.357  -0.462 1.00 . B B . 163 ASP HB2  1 1 
       13 25279 2 2 31 ASP HB3  H  -0.631   7.018   0.208 1.00 . B B . 163 ASP HB3  1 1 
       13 25280 2 2 31 ASP N    N   1.956   4.870  -0.113 1.00 . B B . 163 ASP N    1 1 
       13 25281 2 2 31 ASP O    O  -1.225   4.605  -1.536 1.00 . B B . 163 ASP O    1 1 
       13 25282 2 2 31 ASP OD1  O   0.315   6.536   2.638 1.00 . B B . 163 ASP OD1  1 1 
       13 25283 2 2 31 ASP OD2  O   1.893   7.809   1.799 1.00 . B B . 163 ASP OD2  1 1 
       13 25284 2 2 32 LEU C    C  -0.335   3.686  -4.104 1.00 . B B . 164 LEU C    1 1 
       13 25285 2 2 32 LEU CA   C   0.168   5.115  -3.906 1.00 . B B . 164 LEU CA   1 1 
       13 25286 2 2 32 LEU CB   C   1.286   5.453  -4.905 1.00 . B B . 164 LEU CB   1 1 
       13 25287 2 2 32 LEU CD1  C  -0.210   6.051  -6.861 1.00 . B B . 164 LEU CD1  1 1 
       13 25288 2 2 32 LEU CD2  C   2.182   5.304  -7.231 1.00 . B B . 164 LEU CD2  1 1 
       13 25289 2 2 32 LEU CG   C   0.927   5.146  -6.369 1.00 . B B . 164 LEU CG   1 1 
       13 25290 2 2 32 LEU H    H   1.591   5.662  -2.400 1.00 . B B . 164 LEU H    1 1 
       13 25291 2 2 32 LEU HA   H  -0.669   5.791  -4.055 1.00 . B B . 164 LEU HA   1 1 
       13 25292 2 2 32 LEU HB2  H   1.559   6.502  -4.805 1.00 . B B . 164 LEU HB2  1 1 
       13 25293 2 2 32 LEU HB3  H   2.162   4.863  -4.653 1.00 . B B . 164 LEU HB3  1 1 
       13 25294 2 2 32 LEU HD11 H   0.063   7.101  -6.753 1.00 . B B . 164 LEU HD11 1 1 
       13 25295 2 2 32 LEU HD12 H  -1.122   5.844  -6.305 1.00 . B B . 164 LEU HD12 1 1 
       13 25296 2 2 32 LEU HD13 H  -0.415   5.845  -7.910 1.00 . B B . 164 LEU HD13 1 1 
       13 25297 2 2 32 LEU HD21 H   2.968   4.644  -6.854 1.00 . B B . 164 LEU HD21 1 1 
       13 25298 2 2 32 LEU HD22 H   2.528   6.337  -7.209 1.00 . B B . 164 LEU HD22 1 1 
       13 25299 2 2 32 LEU HD23 H   1.959   5.027  -8.262 1.00 . B B . 164 LEU HD23 1 1 
       13 25300 2 2 32 LEU HG   H   0.612   4.109  -6.464 1.00 . B B . 164 LEU HG   1 1 
       13 25301 2 2 32 LEU N    N   0.652   5.303  -2.547 1.00 . B B . 164 LEU N    1 1 
       13 25302 2 2 32 LEU O    O  -1.458   3.499  -4.582 1.00 . B B . 164 LEU O    1 1 
       13 25303 2 2 33 ASP C    C  -0.996   0.936  -2.931 1.00 . B B . 165 ASP C    1 1 
       13 25304 2 2 33 ASP CA   C   0.102   1.301  -3.935 1.00 . B B . 165 ASP CA   1 1 
       13 25305 2 2 33 ASP CB   C   1.312   0.356  -3.893 1.00 . B B . 165 ASP CB   1 1 
       13 25306 2 2 33 ASP CG   C   0.997  -1.033  -4.476 1.00 . B B . 165 ASP CG   1 1 
       13 25307 2 2 33 ASP H    H   1.410   2.903  -3.379 1.00 . B B . 165 ASP H    1 1 
       13 25308 2 2 33 ASP HA   H  -0.332   1.207  -4.929 1.00 . B B . 165 ASP HA   1 1 
       13 25309 2 2 33 ASP HB2  H   2.108   0.789  -4.503 1.00 . B B . 165 ASP HB2  1 1 
       13 25310 2 2 33 ASP HB3  H   1.680   0.278  -2.869 1.00 . B B . 165 ASP HB3  1 1 
       13 25311 2 2 33 ASP N    N   0.497   2.693  -3.774 1.00 . B B . 165 ASP N    1 1 
       13 25312 2 2 33 ASP O    O  -1.900   0.189  -3.280 1.00 . B B . 165 ASP O    1 1 
       13 25313 2 2 33 ASP OD1  O  -0.102  -1.271  -5.017 1.00 . B B . 165 ASP OD1  1 1 
       13 25314 2 2 33 ASP OD2  O   1.901  -1.901  -4.527 1.00 . B B . 165 ASP OD2  1 1 
       13 25315 2 2 34 VAL C    C  -3.415   1.611  -1.298 1.00 . B B . 166 VAL C    1 1 
       13 25316 2 2 34 VAL CA   C  -2.056   1.184  -0.725 1.00 . B B . 166 VAL CA   1 1 
       13 25317 2 2 34 VAL CB   C  -1.754   1.841   0.639 1.00 . B B . 166 VAL CB   1 1 
       13 25318 2 2 34 VAL CG1  C  -2.954   1.794   1.607 1.00 . B B . 166 VAL CG1  1 1 
       13 25319 2 2 34 VAL CG2  C  -0.571   1.125   1.308 1.00 . B B . 166 VAL CG2  1 1 
       13 25320 2 2 34 VAL H    H  -0.244   2.103  -1.433 1.00 . B B . 166 VAL H    1 1 
       13 25321 2 2 34 VAL HA   H  -2.087   0.103  -0.589 1.00 . B B . 166 VAL HA   1 1 
       13 25322 2 2 34 VAL HB   H  -1.489   2.885   0.479 1.00 . B B . 166 VAL HB   1 1 
       13 25323 2 2 34 VAL HG11 H  -2.656   2.161   2.590 1.00 . B B . 166 VAL HG11 1 1 
       13 25324 2 2 34 VAL HG12 H  -3.759   2.435   1.246 1.00 . B B . 166 VAL HG12 1 1 
       13 25325 2 2 34 VAL HG13 H  -3.326   0.775   1.710 1.00 . B B . 166 VAL HG13 1 1 
       13 25326 2 2 34 VAL HG21 H  -0.811   0.079   1.473 1.00 . B B . 166 VAL HG21 1 1 
       13 25327 2 2 34 VAL HG22 H   0.308   1.179   0.674 1.00 . B B . 166 VAL HG22 1 1 
       13 25328 2 2 34 VAL HG23 H  -0.351   1.606   2.261 1.00 . B B . 166 VAL HG23 1 1 
       13 25329 2 2 34 VAL N    N  -1.003   1.486  -1.706 1.00 . B B . 166 VAL N    1 1 
       13 25330 2 2 34 VAL O    O  -4.390   0.859  -1.200 1.00 . B B . 166 VAL O    1 1 
       13 25331 2 2 35 VAL C    C  -5.117   2.368  -3.668 1.00 . B B . 167 VAL C    1 1 
       13 25332 2 2 35 VAL CA   C  -4.726   3.297  -2.509 1.00 . B B . 167 VAL CA   1 1 
       13 25333 2 2 35 VAL CB   C  -4.541   4.771  -2.931 1.00 . B B . 167 VAL CB   1 1 
       13 25334 2 2 35 VAL CG1  C  -5.808   5.324  -3.577 1.00 . B B . 167 VAL CG1  1 1 
       13 25335 2 2 35 VAL CG2  C  -4.258   5.693  -1.734 1.00 . B B . 167 VAL CG2  1 1 
       13 25336 2 2 35 VAL H    H  -2.657   3.371  -1.953 1.00 . B B . 167 VAL H    1 1 
       13 25337 2 2 35 VAL HA   H  -5.531   3.243  -1.777 1.00 . B B . 167 VAL HA   1 1 
       13 25338 2 2 35 VAL HB   H  -3.717   4.847  -3.643 1.00 . B B . 167 VAL HB   1 1 
       13 25339 2 2 35 VAL HG11 H  -6.601   5.356  -2.832 1.00 . B B . 167 VAL HG11 1 1 
       13 25340 2 2 35 VAL HG12 H  -5.632   6.331  -3.957 1.00 . B B . 167 VAL HG12 1 1 
       13 25341 2 2 35 VAL HG13 H  -6.125   4.686  -4.400 1.00 . B B . 167 VAL HG13 1 1 
       13 25342 2 2 35 VAL HG21 H  -5.111   5.706  -1.062 1.00 . B B . 167 VAL HG21 1 1 
       13 25343 2 2 35 VAL HG22 H  -3.411   5.343  -1.160 1.00 . B B . 167 VAL HG22 1 1 
       13 25344 2 2 35 VAL HG23 H  -4.066   6.709  -2.082 1.00 . B B . 167 VAL HG23 1 1 
       13 25345 2 2 35 VAL N    N  -3.496   2.795  -1.908 1.00 . B B . 167 VAL N    1 1 
       13 25346 2 2 35 VAL O    O  -6.250   1.887  -3.694 1.00 . B B . 167 VAL O    1 1 
       13 25347 2 2 36 LYS C    C  -4.940  -0.183  -5.303 1.00 . B B . 168 LYS C    1 1 
       13 25348 2 2 36 LYS CA   C  -4.463   1.204  -5.755 1.00 . B B . 168 LYS CA   1 1 
       13 25349 2 2 36 LYS CB   C  -3.199   1.141  -6.627 1.00 . B B . 168 LYS CB   1 1 
       13 25350 2 2 36 LYS CD   C  -1.706   2.618  -8.120 1.00 . B B . 168 LYS CD   1 1 
       13 25351 2 2 36 LYS CE   C  -1.718   2.259  -9.609 1.00 . B B . 168 LYS CE   1 1 
       13 25352 2 2 36 LYS CG   C  -3.092   2.409  -7.498 1.00 . B B . 168 LYS CG   1 1 
       13 25353 2 2 36 LYS H    H  -3.284   2.509  -4.521 1.00 . B B . 168 LYS H    1 1 
       13 25354 2 2 36 LYS HA   H  -5.263   1.644  -6.353 1.00 . B B . 168 LYS HA   1 1 
       13 25355 2 2 36 LYS HB2  H  -2.323   1.043  -5.987 1.00 . B B . 168 LYS HB2  1 1 
       13 25356 2 2 36 LYS HB3  H  -3.249   0.268  -7.276 1.00 . B B . 168 LYS HB3  1 1 
       13 25357 2 2 36 LYS HD2  H  -1.402   3.658  -8.000 1.00 . B B . 168 LYS HD2  1 1 
       13 25358 2 2 36 LYS HD3  H  -0.972   1.994  -7.608 1.00 . B B . 168 LYS HD3  1 1 
       13 25359 2 2 36 LYS HE2  H  -0.691   2.102  -9.930 1.00 . B B . 168 LYS HE2  1 1 
       13 25360 2 2 36 LYS HE3  H  -2.278   1.337  -9.745 1.00 . B B . 168 LYS HE3  1 1 
       13 25361 2 2 36 LYS HG2  H  -3.824   2.321  -8.298 1.00 . B B . 168 LYS HG2  1 1 
       13 25362 2 2 36 LYS HG3  H  -3.346   3.295  -6.916 1.00 . B B . 168 LYS HG3  1 1 
       13 25363 2 2 36 LYS HZ1  H  -2.654   2.915 -11.327 1.00 . B B . 168 LYS HZ1  1 1 
       13 25364 2 2 36 LYS HZ2  H  -1.555   3.967 -10.725 1.00 . B B . 168 LYS HZ2  1 1 
       13 25365 2 2 36 LYS HZ3  H  -3.014   3.834  -9.988 1.00 . B B . 168 LYS HZ3  1 1 
       13 25366 2 2 36 LYS N    N  -4.204   2.082  -4.605 1.00 . B B . 168 LYS N    1 1 
       13 25367 2 2 36 LYS NZ   N  -2.293   3.314 -10.466 1.00 . B B . 168 LYS NZ   1 1 
       13 25368 2 2 36 LYS O    O  -5.912  -0.705  -5.854 1.00 . B B . 168 LYS O    1 1 
       13 25369 2 2 37 LEU C    C  -6.045  -2.007  -3.209 1.00 . B B . 169 LEU C    1 1 
       13 25370 2 2 37 LEU CA   C  -4.610  -2.070  -3.716 1.00 . B B . 169 LEU CA   1 1 
       13 25371 2 2 37 LEU CB   C  -3.610  -2.340  -2.565 1.00 . B B . 169 LEU CB   1 1 
       13 25372 2 2 37 LEU CD1  C  -3.127  -3.508  -0.387 1.00 . B B . 169 LEU CD1  1 1 
       13 25373 2 2 37 LEU CD2  C  -5.008  -4.377  -1.699 1.00 . B B . 169 LEU CD2  1 1 
       13 25374 2 2 37 LEU CG   C  -3.654  -3.690  -1.814 1.00 . B B . 169 LEU CG   1 1 
       13 25375 2 2 37 LEU H    H  -3.499  -0.291  -3.891 1.00 . B B . 169 LEU H    1 1 
       13 25376 2 2 37 LEU HA   H  -4.536  -2.843  -4.486 1.00 . B B . 169 LEU HA   1 1 
       13 25377 2 2 37 LEU HB2  H  -2.604  -2.249  -2.973 1.00 . B B . 169 LEU HB2  1 1 
       13 25378 2 2 37 LEU HB3  H  -3.723  -1.536  -1.837 1.00 . B B . 169 LEU HB3  1 1 
       13 25379 2 2 37 LEU HD11 H  -3.201  -4.440   0.169 1.00 . B B . 169 LEU HD11 1 1 
       13 25380 2 2 37 LEU HD12 H  -3.713  -2.752   0.138 1.00 . B B . 169 LEU HD12 1 1 
       13 25381 2 2 37 LEU HD13 H  -2.088  -3.198  -0.415 1.00 . B B . 169 LEU HD13 1 1 
       13 25382 2 2 37 LEU HD21 H  -5.364  -4.610  -2.697 1.00 . B B . 169 LEU HD21 1 1 
       13 25383 2 2 37 LEU HD22 H  -5.720  -3.733  -1.187 1.00 . B B . 169 LEU HD22 1 1 
       13 25384 2 2 37 LEU HD23 H  -4.916  -5.315  -1.151 1.00 . B B . 169 LEU HD23 1 1 
       13 25385 2 2 37 LEU HG   H  -2.996  -4.373  -2.346 1.00 . B B . 169 LEU HG   1 1 
       13 25386 2 2 37 LEU N    N  -4.294  -0.773  -4.297 1.00 . B B . 169 LEU N    1 1 
       13 25387 2 2 37 LEU O    O  -6.885  -2.795  -3.642 1.00 . B B . 169 LEU O    1 1 
       13 25388 2 2 38 THR C    C  -8.691  -0.757  -2.818 1.00 . B B . 170 THR C    1 1 
       13 25389 2 2 38 THR CA   C  -7.644  -0.899  -1.718 1.00 . B B . 170 THR CA   1 1 
       13 25390 2 2 38 THR CB   C  -7.648   0.282  -0.729 1.00 . B B . 170 THR CB   1 1 
       13 25391 2 2 38 THR CG2  C  -8.953   0.339   0.077 1.00 . B B . 170 THR CG2  1 1 
       13 25392 2 2 38 THR H    H  -5.582  -0.450  -1.994 1.00 . B B . 170 THR H    1 1 
       13 25393 2 2 38 THR HA   H  -7.884  -1.806  -1.166 1.00 . B B . 170 THR HA   1 1 
       13 25394 2 2 38 THR HB   H  -7.516   1.217  -1.274 1.00 . B B . 170 THR HB   1 1 
       13 25395 2 2 38 THR HG1  H  -5.765   0.431  -0.253 1.00 . B B . 170 THR HG1  1 1 
       13 25396 2 2 38 THR HG21 H  -9.122  -0.608   0.590 1.00 . B B . 170 THR HG21 1 1 
       13 25397 2 2 38 THR HG22 H  -9.801   0.556  -0.577 1.00 . B B . 170 THR HG22 1 1 
       13 25398 2 2 38 THR HG23 H  -8.885   1.132   0.821 1.00 . B B . 170 THR HG23 1 1 
       13 25399 2 2 38 THR N    N  -6.325  -1.070  -2.301 1.00 . B B . 170 THR N    1 1 
       13 25400 2 2 38 THR O    O  -9.699  -1.461  -2.762 1.00 . B B . 170 THR O    1 1 
       13 25401 2 2 38 THR OG1  O  -6.588   0.166   0.200 1.00 . B B . 170 THR OG1  1 1 
       13 25402 2 2 39 ALA C    C  -9.651  -0.919  -5.713 1.00 . B B . 171 ALA C    1 1 
       13 25403 2 2 39 ALA CA   C  -9.333   0.360  -4.935 1.00 . B B . 171 ALA CA   1 1 
       13 25404 2 2 39 ALA CB   C  -8.721   1.424  -5.842 1.00 . B B . 171 ALA CB   1 1 
       13 25405 2 2 39 ALA H    H  -7.578   0.633  -3.785 1.00 . B B . 171 ALA H    1 1 
       13 25406 2 2 39 ALA HA   H -10.265   0.769  -4.539 1.00 . B B . 171 ALA HA   1 1 
       13 25407 2 2 39 ALA HB1  H  -7.819   1.044  -6.319 1.00 . B B . 171 ALA HB1  1 1 
       13 25408 2 2 39 ALA HB2  H  -9.456   1.680  -6.601 1.00 . B B . 171 ALA HB2  1 1 
       13 25409 2 2 39 ALA HB3  H  -8.470   2.315  -5.263 1.00 . B B . 171 ALA HB3  1 1 
       13 25410 2 2 39 ALA N    N  -8.441   0.097  -3.817 1.00 . B B . 171 ALA N    1 1 
       13 25411 2 2 39 ALA O    O -10.793  -1.129  -6.115 1.00 . B B . 171 ALA O    1 1 
       13 25412 2 2 40 GLN C    C  -9.787  -3.951  -5.837 1.00 . B B . 172 GLN C    1 1 
       13 25413 2 2 40 GLN CA   C  -8.856  -3.038  -6.639 1.00 . B B . 172 GLN CA   1 1 
       13 25414 2 2 40 GLN CB   C  -7.494  -3.702  -6.903 1.00 . B B . 172 GLN CB   1 1 
       13 25415 2 2 40 GLN CD   C  -5.415  -3.550  -8.437 1.00 . B B . 172 GLN CD   1 1 
       13 25416 2 2 40 GLN CG   C  -6.831  -3.070  -8.134 1.00 . B B . 172 GLN CG   1 1 
       13 25417 2 2 40 GLN H    H  -7.731  -1.569  -5.576 1.00 . B B . 172 GLN H    1 1 
       13 25418 2 2 40 GLN HA   H  -9.345  -2.842  -7.594 1.00 . B B . 172 GLN HA   1 1 
       13 25419 2 2 40 GLN HB2  H  -6.843  -3.582  -6.038 1.00 . B B . 172 GLN HB2  1 1 
       13 25420 2 2 40 GLN HB3  H  -7.641  -4.765  -7.083 1.00 . B B . 172 GLN HB3  1 1 
       13 25421 2 2 40 GLN HE21 H  -5.629  -5.345  -7.473 1.00 . B B . 172 GLN HE21 1 1 
       13 25422 2 2 40 GLN HE22 H  -4.072  -5.048  -8.193 1.00 . B B . 172 GLN HE22 1 1 
       13 25423 2 2 40 GLN HG2  H  -7.452  -3.258  -9.011 1.00 . B B . 172 GLN HG2  1 1 
       13 25424 2 2 40 GLN HG3  H  -6.776  -1.998  -7.971 1.00 . B B . 172 GLN HG3  1 1 
       13 25425 2 2 40 GLN N    N  -8.660  -1.783  -5.929 1.00 . B B . 172 GLN N    1 1 
       13 25426 2 2 40 GLN NE2  N  -5.015  -4.730  -8.004 1.00 . B B . 172 GLN NE2  1 1 
       13 25427 2 2 40 GLN O    O -10.753  -4.471  -6.391 1.00 . B B . 172 GLN O    1 1 
       13 25428 2 2 40 GLN OE1  O  -4.663  -2.847  -9.111 1.00 . B B . 172 GLN OE1  1 1 
       13 25429 2 2 41 PHE C    C -11.801  -4.455  -3.581 1.00 . B B . 173 PHE C    1 1 
       13 25430 2 2 41 PHE CA   C -10.368  -4.983  -3.696 1.00 . B B . 173 PHE CA   1 1 
       13 25431 2 2 41 PHE CB   C  -9.700  -5.210  -2.332 1.00 . B B . 173 PHE CB   1 1 
       13 25432 2 2 41 PHE CD1  C  -7.477  -6.074  -3.255 1.00 . B B . 173 PHE CD1  1 1 
       13 25433 2 2 41 PHE CD2  C  -8.578  -7.338  -1.501 1.00 . B B . 173 PHE CD2  1 1 
       13 25434 2 2 41 PHE CE1  C  -6.437  -7.012  -3.283 1.00 . B B . 173 PHE CE1  1 1 
       13 25435 2 2 41 PHE CE2  C  -7.534  -8.282  -1.533 1.00 . B B . 173 PHE CE2  1 1 
       13 25436 2 2 41 PHE CG   C  -8.556  -6.219  -2.358 1.00 . B B . 173 PHE CG   1 1 
       13 25437 2 2 41 PHE CZ   C  -6.458  -8.114  -2.420 1.00 . B B . 173 PHE CZ   1 1 
       13 25438 2 2 41 PHE H    H  -8.738  -3.657  -4.129 1.00 . B B . 173 PHE H    1 1 
       13 25439 2 2 41 PHE HA   H -10.434  -5.956  -4.189 1.00 . B B . 173 PHE HA   1 1 
       13 25440 2 2 41 PHE HB2  H  -9.334  -4.261  -1.938 1.00 . B B . 173 PHE HB2  1 1 
       13 25441 2 2 41 PHE HB3  H -10.463  -5.580  -1.648 1.00 . B B . 173 PHE HB3  1 1 
       13 25442 2 2 41 PHE HD1  H  -7.407  -5.242  -3.936 1.00 . B B . 173 PHE HD1  1 1 
       13 25443 2 2 41 PHE HD2  H  -9.400  -7.493  -0.816 1.00 . B B . 173 PHE HD2  1 1 
       13 25444 2 2 41 PHE HE1  H  -5.604  -6.877  -3.958 1.00 . B B . 173 PHE HE1  1 1 
       13 25445 2 2 41 PHE HE2  H  -7.561  -9.133  -0.870 1.00 . B B . 173 PHE HE2  1 1 
       13 25446 2 2 41 PHE HZ   H  -5.633  -8.810  -2.461 1.00 . B B . 173 PHE HZ   1 1 
       13 25447 2 2 41 PHE N    N  -9.548  -4.115  -4.535 1.00 . B B . 173 PHE N    1 1 
       13 25448 2 2 41 PHE O    O -12.743  -5.237  -3.703 1.00 . B B . 173 PHE O    1 1 
       13 25449 2 2 42 VAL C    C -14.109  -2.722  -4.615 1.00 . B B . 174 VAL C    1 1 
       13 25450 2 2 42 VAL CA   C -13.361  -2.587  -3.276 1.00 . B B . 174 VAL CA   1 1 
       13 25451 2 2 42 VAL CB   C -13.314  -1.126  -2.784 1.00 . B B . 174 VAL CB   1 1 
       13 25452 2 2 42 VAL CG1  C -12.669  -0.990  -1.393 1.00 . B B . 174 VAL CG1  1 1 
       13 25453 2 2 42 VAL CG2  C -12.605  -0.196  -3.739 1.00 . B B . 174 VAL CG2  1 1 
       13 25454 2 2 42 VAL H    H -11.210  -2.528  -3.282 1.00 . B B . 174 VAL H    1 1 
       13 25455 2 2 42 VAL HA   H -13.921  -3.167  -2.540 1.00 . B B . 174 VAL HA   1 1 
       13 25456 2 2 42 VAL HB   H -14.314  -0.728  -2.747 1.00 . B B . 174 VAL HB   1 1 
       13 25457 2 2 42 VAL HG11 H -12.324   0.028  -1.226 1.00 . B B . 174 VAL HG11 1 1 
       13 25458 2 2 42 VAL HG12 H -13.409  -1.227  -0.640 1.00 . B B . 174 VAL HG12 1 1 
       13 25459 2 2 42 VAL HG13 H -11.815  -1.654  -1.281 1.00 . B B . 174 VAL HG13 1 1 
       13 25460 2 2 42 VAL HG21 H -11.587  -0.520  -3.811 1.00 . B B . 174 VAL HG21 1 1 
       13 25461 2 2 42 VAL HG22 H -13.070  -0.243  -4.716 1.00 . B B . 174 VAL HG22 1 1 
       13 25462 2 2 42 VAL HG23 H -12.661   0.828  -3.382 1.00 . B B . 174 VAL HG23 1 1 
       13 25463 2 2 42 VAL N    N -12.008  -3.151  -3.381 1.00 . B B . 174 VAL N    1 1 
       13 25464 2 2 42 VAL O    O -15.336  -2.777  -4.637 1.00 . B B . 174 VAL O    1 1 
       13 25465 2 2 43 ALA C    C -14.227  -4.399  -7.445 1.00 . B B . 175 ALA C    1 1 
       13 25466 2 2 43 ALA CA   C -13.957  -2.942  -7.068 1.00 . B B . 175 ALA CA   1 1 
       13 25467 2 2 43 ALA CB   C -12.986  -2.381  -8.096 1.00 . B B . 175 ALA CB   1 1 
       13 25468 2 2 43 ALA H    H -12.383  -2.735  -5.644 1.00 . B B . 175 ALA H    1 1 
       13 25469 2 2 43 ALA HA   H -14.894  -2.390  -7.116 1.00 . B B . 175 ALA HA   1 1 
       13 25470 2 2 43 ALA HB1  H -13.450  -2.432  -9.079 1.00 . B B . 175 ALA HB1  1 1 
       13 25471 2 2 43 ALA HB2  H -12.751  -1.349  -7.866 1.00 . B B . 175 ALA HB2  1 1 
       13 25472 2 2 43 ALA HB3  H -12.071  -2.974  -8.103 1.00 . B B . 175 ALA HB3  1 1 
       13 25473 2 2 43 ALA N    N -13.387  -2.795  -5.734 1.00 . B B . 175 ALA N    1 1 
       13 25474 2 2 43 ALA O    O -14.965  -4.655  -8.393 1.00 . B B . 175 ALA O    1 1 
       13 25475 2 2 44 ARG C    C -14.819  -7.364  -6.061 1.00 . B B . 176 ARG C    1 1 
       13 25476 2 2 44 ARG CA   C -13.778  -6.778  -6.999 1.00 . B B . 176 ARG CA   1 1 
       13 25477 2 2 44 ARG CB   C -12.420  -7.467  -6.832 1.00 . B B . 176 ARG CB   1 1 
       13 25478 2 2 44 ARG CD   C -10.061  -7.547  -7.821 1.00 . B B . 176 ARG CD   1 1 
       13 25479 2 2 44 ARG CG   C -11.533  -7.187  -8.055 1.00 . B B . 176 ARG CG   1 1 
       13 25480 2 2 44 ARG CZ   C  -9.860 -10.037  -8.109 1.00 . B B . 176 ARG CZ   1 1 
       13 25481 2 2 44 ARG H    H -13.009  -5.065  -5.987 1.00 . B B . 176 ARG H    1 1 
       13 25482 2 2 44 ARG HA   H -14.132  -6.939  -8.020 1.00 . B B . 176 ARG HA   1 1 
       13 25483 2 2 44 ARG HB2  H -11.932  -7.117  -5.918 1.00 . B B . 176 ARG HB2  1 1 
       13 25484 2 2 44 ARG HB3  H -12.574  -8.542  -6.753 1.00 . B B . 176 ARG HB3  1 1 
       13 25485 2 2 44 ARG HD2  H  -9.493  -7.387  -8.737 1.00 . B B . 176 ARG HD2  1 1 
       13 25486 2 2 44 ARG HD3  H  -9.660  -6.883  -7.055 1.00 . B B . 176 ARG HD3  1 1 
       13 25487 2 2 44 ARG HE   H  -9.763  -9.006  -6.348 1.00 . B B . 176 ARG HE   1 1 
       13 25488 2 2 44 ARG HG2  H -11.927  -7.762  -8.890 1.00 . B B . 176 ARG HG2  1 1 
       13 25489 2 2 44 ARG HG3  H -11.579  -6.130  -8.320 1.00 . B B . 176 ARG HG3  1 1 
       13 25490 2 2 44 ARG HH11 H -10.208  -9.104  -9.900 1.00 . B B . 176 ARG HH11 1 1 
       13 25491 2 2 44 ARG HH12 H  -9.983 -10.820 -10.001 1.00 . B B . 176 ARG HH12 1 1 
       13 25492 2 2 44 ARG HH21 H  -9.579 -11.287  -6.505 1.00 . B B . 176 ARG HH21 1 1 
       13 25493 2 2 44 ARG HH22 H  -9.554 -12.061  -8.063 1.00 . B B . 176 ARG HH22 1 1 
       13 25494 2 2 44 ARG N    N -13.611  -5.351  -6.747 1.00 . B B . 176 ARG N    1 1 
       13 25495 2 2 44 ARG NE   N  -9.894  -8.930  -7.359 1.00 . B B . 176 ARG NE   1 1 
       13 25496 2 2 44 ARG NH1  N  -9.987  -9.983  -9.435 1.00 . B B . 176 ARG NH1  1 1 
       13 25497 2 2 44 ARG NH2  N  -9.679 -11.210  -7.520 1.00 . B B . 176 ARG NH2  1 1 
       13 25498 2 2 44 ARG O    O -15.611  -8.202  -6.492 1.00 . B B . 176 ARG O    1 1 
       13 25499 2 2 45 ASN C    C -16.991  -6.493  -3.726 1.00 . B B . 177 ASN C    1 1 
       13 25500 2 2 45 ASN CA   C -15.738  -7.346  -3.769 1.00 . B B . 177 ASN CA   1 1 
       13 25501 2 2 45 ASN CB   C -15.066  -7.309  -2.389 1.00 . B B . 177 ASN CB   1 1 
       13 25502 2 2 45 ASN CG   C -13.903  -8.281  -2.327 1.00 . B B . 177 ASN CG   1 1 
       13 25503 2 2 45 ASN H    H -14.115  -6.218  -4.568 1.00 . B B . 177 ASN H    1 1 
       13 25504 2 2 45 ASN HA   H -16.043  -8.369  -3.988 1.00 . B B . 177 ASN HA   1 1 
       13 25505 2 2 45 ASN HB2  H -14.736  -6.294  -2.169 1.00 . B B . 177 ASN HB2  1 1 
       13 25506 2 2 45 ASN HB3  H -15.796  -7.603  -1.632 1.00 . B B . 177 ASN HB3  1 1 
       13 25507 2 2 45 ASN HD21 H -12.581  -6.845  -1.756 1.00 . B B . 177 ASN HD21 1 1 
       13 25508 2 2 45 ASN HD22 H -11.929  -8.456  -2.052 1.00 . B B . 177 ASN HD22 1 1 
       13 25509 2 2 45 ASN N    N -14.820  -6.903  -4.808 1.00 . B B . 177 ASN N    1 1 
       13 25510 2 2 45 ASN ND2  N -12.719  -7.818  -1.972 1.00 . B B . 177 ASN ND2  1 1 
       13 25511 2 2 45 ASN O    O -18.072  -7.036  -3.506 1.00 . B B . 177 ASN O    1 1 
       13 25512 2 2 45 ASN OD1  O -14.060  -9.454  -2.650 1.00 . B B . 177 ASN OD1  1 1 
       13 25513 2 2 46 GLY C    C -17.891  -3.224  -2.760 1.00 . B B . 178 GLY C    1 1 
       13 25514 2 2 46 GLY CA   C -17.999  -4.254  -3.884 1.00 . B B . 178 GLY CA   1 1 
       13 25515 2 2 46 GLY H    H -15.973  -4.757  -4.079 1.00 . B B . 178 GLY H    1 1 
       13 25516 2 2 46 GLY HA2  H -18.031  -3.737  -4.842 1.00 . B B . 178 GLY HA2  1 1 
       13 25517 2 2 46 GLY HA3  H -18.941  -4.790  -3.771 1.00 . B B . 178 GLY HA3  1 1 
       13 25518 2 2 46 GLY N    N -16.875  -5.178  -3.905 1.00 . B B . 178 GLY N    1 1 
       13 25519 2 2 46 GLY O    O -16.963  -3.212  -1.943 1.00 . B B . 178 GLY O    1 1 
       13 25520 2 2 47 ARG C    C -19.084  -1.756  -0.331 1.00 . B B . 179 ARG C    1 1 
       13 25521 2 2 47 ARG CA   C -19.027  -1.250  -1.767 1.00 . B B . 179 ARG CA   1 1 
       13 25522 2 2 47 ARG CB   C -20.291  -0.450  -2.131 1.00 . B B . 179 ARG CB   1 1 
       13 25523 2 2 47 ARG CD   C -19.472   1.777  -1.186 1.00 . B B . 179 ARG CD   1 1 
       13 25524 2 2 47 ARG CG   C -20.606   0.745  -1.222 1.00 . B B . 179 ARG CG   1 1 
       13 25525 2 2 47 ARG CZ   C -19.548   4.285  -1.460 1.00 . B B . 179 ARG CZ   1 1 
       13 25526 2 2 47 ARG H    H -19.597  -2.429  -3.440 1.00 . B B . 179 ARG H    1 1 
       13 25527 2 2 47 ARG HA   H -18.150  -0.612  -1.869 1.00 . B B . 179 ARG HA   1 1 
       13 25528 2 2 47 ARG HB2  H -20.192  -0.081  -3.153 1.00 . B B . 179 ARG HB2  1 1 
       13 25529 2 2 47 ARG HB3  H -21.152  -1.119  -2.099 1.00 . B B . 179 ARG HB3  1 1 
       13 25530 2 2 47 ARG HD2  H -18.785   1.509  -0.381 1.00 . B B . 179 ARG HD2  1 1 
       13 25531 2 2 47 ARG HD3  H -18.931   1.746  -2.128 1.00 . B B . 179 ARG HD3  1 1 
       13 25532 2 2 47 ARG HE   H -20.728   3.154  -0.234 1.00 . B B . 179 ARG HE   1 1 
       13 25533 2 2 47 ARG HG2  H -21.515   1.215  -1.599 1.00 . B B . 179 ARG HG2  1 1 
       13 25534 2 2 47 ARG HG3  H -20.809   0.397  -0.210 1.00 . B B . 179 ARG HG3  1 1 
       13 25535 2 2 47 ARG HH11 H -18.346   3.437  -2.868 1.00 . B B . 179 ARG HH11 1 1 
       13 25536 2 2 47 ARG HH12 H -18.199   5.170  -2.718 1.00 . B B . 179 ARG HH12 1 1 
       13 25537 2 2 47 ARG HH21 H -20.878   5.436  -0.445 1.00 . B B . 179 ARG HH21 1 1 
       13 25538 2 2 47 ARG HH22 H -19.734   6.347  -1.372 1.00 . B B . 179 ARG HH22 1 1 
       13 25539 2 2 47 ARG N    N -18.883  -2.337  -2.724 1.00 . B B . 179 ARG N    1 1 
       13 25540 2 2 47 ARG NE   N -19.990   3.133  -0.937 1.00 . B B . 179 ARG NE   1 1 
       13 25541 2 2 47 ARG NH1  N -18.601   4.293  -2.391 1.00 . B B . 179 ARG NH1  1 1 
       13 25542 2 2 47 ARG NH2  N -20.062   5.442  -1.055 1.00 . B B . 179 ARG NH2  1 1 
       13 25543 2 2 47 ARG O    O -18.554  -1.061   0.531 1.00 . B B . 179 ARG O    1 1 
       13 25544 2 2 48 GLN C    C -18.332  -3.543   1.919 1.00 . B B . 180 GLN C    1 1 
       13 25545 2 2 48 GLN CA   C -19.742  -3.419   1.331 1.00 . B B . 180 GLN CA   1 1 
       13 25546 2 2 48 GLN CB   C -20.541  -4.724   1.398 1.00 . B B . 180 GLN CB   1 1 
       13 25547 2 2 48 GLN CD   C -21.273  -6.736   2.743 1.00 . B B . 180 GLN CD   1 1 
       13 25548 2 2 48 GLN CG   C -20.523  -5.409   2.775 1.00 . B B . 180 GLN CG   1 1 
       13 25549 2 2 48 GLN H    H -20.106  -3.457  -0.788 1.00 . B B . 180 GLN H    1 1 
       13 25550 2 2 48 GLN HA   H -20.273  -2.673   1.919 1.00 . B B . 180 GLN HA   1 1 
       13 25551 2 2 48 GLN HB2  H -21.574  -4.513   1.115 1.00 . B B . 180 GLN HB2  1 1 
       13 25552 2 2 48 GLN HB3  H -20.130  -5.416   0.679 1.00 . B B . 180 GLN HB3  1 1 
       13 25553 2 2 48 GLN HE21 H -19.729  -7.793   3.546 1.00 . B B . 180 GLN HE21 1 1 
       13 25554 2 2 48 GLN HE22 H -21.235  -8.668   3.279 1.00 . B B . 180 GLN HE22 1 1 
       13 25555 2 2 48 GLN HG2  H -19.497  -5.586   3.097 1.00 . B B . 180 GLN HG2  1 1 
       13 25556 2 2 48 GLN HG3  H -21.005  -4.756   3.500 1.00 . B B . 180 GLN HG3  1 1 
       13 25557 2 2 48 GLN N    N -19.679  -2.918  -0.043 1.00 . B B . 180 GLN N    1 1 
       13 25558 2 2 48 GLN NE2  N -20.696  -7.813   3.237 1.00 . B B . 180 GLN NE2  1 1 
       13 25559 2 2 48 GLN O    O -18.108  -3.059   3.030 1.00 . B B . 180 GLN O    1 1 
       13 25560 2 2 48 GLN OE1  O -22.383  -6.813   2.229 1.00 . B B . 180 GLN OE1  1 1 
       13 25561 2 2 49 PHE C    C -15.417  -2.932   1.975 1.00 . B B . 181 PHE C    1 1 
       13 25562 2 2 49 PHE CA   C -16.001  -4.313   1.628 1.00 . B B . 181 PHE CA   1 1 
       13 25563 2 2 49 PHE CB   C -15.216  -5.051   0.519 1.00 . B B . 181 PHE CB   1 1 
       13 25564 2 2 49 PHE CD1  C -12.871  -4.104   0.470 1.00 . B B . 181 PHE CD1  1 1 
       13 25565 2 2 49 PHE CD2  C -13.147  -6.416   1.145 1.00 . B B . 181 PHE CD2  1 1 
       13 25566 2 2 49 PHE CE1  C -11.486  -4.198   0.676 1.00 . B B . 181 PHE CE1  1 1 
       13 25567 2 2 49 PHE CE2  C -11.762  -6.503   1.384 1.00 . B B . 181 PHE CE2  1 1 
       13 25568 2 2 49 PHE CG   C -13.716  -5.198   0.727 1.00 . B B . 181 PHE CG   1 1 
       13 25569 2 2 49 PHE CZ   C -10.932  -5.395   1.154 1.00 . B B . 181 PHE CZ   1 1 
       13 25570 2 2 49 PHE H    H -17.648  -4.533   0.281 1.00 . B B . 181 PHE H    1 1 
       13 25571 2 2 49 PHE HA   H -15.981  -4.921   2.537 1.00 . B B . 181 PHE HA   1 1 
       13 25572 2 2 49 PHE HB2  H -15.652  -6.044   0.402 1.00 . B B . 181 PHE HB2  1 1 
       13 25573 2 2 49 PHE HB3  H -15.364  -4.524  -0.423 1.00 . B B . 181 PHE HB3  1 1 
       13 25574 2 2 49 PHE HD1  H -13.299  -3.181   0.128 1.00 . B B . 181 PHE HD1  1 1 
       13 25575 2 2 49 PHE HD2  H -13.776  -7.282   1.309 1.00 . B B . 181 PHE HD2  1 1 
       13 25576 2 2 49 PHE HE1  H -10.846  -3.348   0.488 1.00 . B B . 181 PHE HE1  1 1 
       13 25577 2 2 49 PHE HE2  H -11.318  -7.416   1.750 1.00 . B B . 181 PHE HE2  1 1 
       13 25578 2 2 49 PHE HZ   H  -9.870  -5.462   1.342 1.00 . B B . 181 PHE HZ   1 1 
       13 25579 2 2 49 PHE N    N -17.389  -4.152   1.189 1.00 . B B . 181 PHE N    1 1 
       13 25580 2 2 49 PHE O    O -14.716  -2.790   2.978 1.00 . B B . 181 PHE O    1 1 
       13 25581 2 2 50 LEU C    C -15.846  -0.011   2.676 1.00 . B B . 182 LEU C    1 1 
       13 25582 2 2 50 LEU CA   C -15.253  -0.537   1.369 1.00 . B B . 182 LEU CA   1 1 
       13 25583 2 2 50 LEU CB   C -15.677   0.364   0.187 1.00 . B B . 182 LEU CB   1 1 
       13 25584 2 2 50 LEU CD1  C -15.416   2.476  -1.141 1.00 . B B . 182 LEU CD1  1 1 
       13 25585 2 2 50 LEU CD2  C -14.649   2.515   1.203 1.00 . B B . 182 LEU CD2  1 1 
       13 25586 2 2 50 LEU CG   C -14.813   1.624  -0.024 1.00 . B B . 182 LEU CG   1 1 
       13 25587 2 2 50 LEU H    H -16.301  -2.108   0.359 1.00 . B B . 182 LEU H    1 1 
       13 25588 2 2 50 LEU HA   H -14.167  -0.543   1.455 1.00 . B B . 182 LEU HA   1 1 
       13 25589 2 2 50 LEU HB2  H -15.643  -0.224  -0.729 1.00 . B B . 182 LEU HB2  1 1 
       13 25590 2 2 50 LEU HB3  H -16.713   0.676   0.325 1.00 . B B . 182 LEU HB3  1 1 
       13 25591 2 2 50 LEU HD11 H -15.439   1.906  -2.070 1.00 . B B . 182 LEU HD11 1 1 
       13 25592 2 2 50 LEU HD12 H -14.810   3.369  -1.274 1.00 . B B . 182 LEU HD12 1 1 
       13 25593 2 2 50 LEU HD13 H -16.422   2.792  -0.862 1.00 . B B . 182 LEU HD13 1 1 
       13 25594 2 2 50 LEU HD21 H -15.627   2.712   1.640 1.00 . B B . 182 LEU HD21 1 1 
       13 25595 2 2 50 LEU HD22 H -14.183   3.463   0.933 1.00 . B B . 182 LEU HD22 1 1 
       13 25596 2 2 50 LEU HD23 H -13.996   2.025   1.925 1.00 . B B . 182 LEU HD23 1 1 
       13 25597 2 2 50 LEU HG   H -13.822   1.320  -0.332 1.00 . B B . 182 LEU HG   1 1 
       13 25598 2 2 50 LEU N    N -15.714  -1.910   1.159 1.00 . B B . 182 LEU N    1 1 
       13 25599 2 2 50 LEU O    O -15.120   0.467   3.541 1.00 . B B . 182 LEU O    1 1 
       13 25600 2 2 51 THR C    C -17.259  -0.278   5.285 1.00 . B B . 183 THR C    1 1 
       13 25601 2 2 51 THR CA   C -17.851   0.364   4.030 1.00 . B B . 183 THR CA   1 1 
       13 25602 2 2 51 THR CB   C -19.353   0.092   3.891 1.00 . B B . 183 THR CB   1 1 
       13 25603 2 2 51 THR CG2  C -20.145   0.690   5.054 1.00 . B B . 183 THR CG2  1 1 
       13 25604 2 2 51 THR H    H -17.729  -0.512   2.103 1.00 . B B . 183 THR H    1 1 
       13 25605 2 2 51 THR HA   H -17.688   1.442   4.100 1.00 . B B . 183 THR HA   1 1 
       13 25606 2 2 51 THR HB   H -19.500  -0.989   3.861 1.00 . B B . 183 THR HB   1 1 
       13 25607 2 2 51 THR HG1  H -20.592   0.102   2.414 1.00 . B B . 183 THR HG1  1 1 
       13 25608 2 2 51 THR HG21 H -19.937   1.757   5.132 1.00 . B B . 183 THR HG21 1 1 
       13 25609 2 2 51 THR HG22 H -19.867   0.200   5.987 1.00 . B B . 183 THR HG22 1 1 
       13 25610 2 2 51 THR HG23 H -21.211   0.539   4.890 1.00 . B B . 183 THR HG23 1 1 
       13 25611 2 2 51 THR N    N -17.164  -0.107   2.842 1.00 . B B . 183 THR N    1 1 
       13 25612 2 2 51 THR O    O -17.033   0.446   6.252 1.00 . B B . 183 THR O    1 1 
       13 25613 2 2 51 THR OG1  O -19.856   0.669   2.697 1.00 . B B . 183 THR OG1  1 1 
       13 25614 2 2 52 GLN C    C -15.105  -1.567   6.846 1.00 . B B . 184 GLN C    1 1 
       13 25615 2 2 52 GLN CA   C -16.408  -2.263   6.452 1.00 . B B . 184 GLN CA   1 1 
       13 25616 2 2 52 GLN CB   C -16.123  -3.742   6.160 1.00 . B B . 184 GLN CB   1 1 
       13 25617 2 2 52 GLN CD   C -17.229  -5.996   6.444 1.00 . B B . 184 GLN CD   1 1 
       13 25618 2 2 52 GLN CG   C -17.371  -4.585   5.879 1.00 . B B . 184 GLN CG   1 1 
       13 25619 2 2 52 GLN H    H -17.191  -2.138   4.457 1.00 . B B . 184 GLN H    1 1 
       13 25620 2 2 52 GLN HA   H -17.102  -2.190   7.291 1.00 . B B . 184 GLN HA   1 1 
       13 25621 2 2 52 GLN HB2  H -15.455  -3.826   5.306 1.00 . B B . 184 GLN HB2  1 1 
       13 25622 2 2 52 GLN HB3  H -15.614  -4.144   7.037 1.00 . B B . 184 GLN HB3  1 1 
       13 25623 2 2 52 GLN HE21 H -17.358  -6.926   4.612 1.00 . B B . 184 GLN HE21 1 1 
       13 25624 2 2 52 GLN HE22 H -17.259  -7.961   5.999 1.00 . B B . 184 GLN HE22 1 1 
       13 25625 2 2 52 GLN HG2  H -18.236  -4.103   6.329 1.00 . B B . 184 GLN HG2  1 1 
       13 25626 2 2 52 GLN HG3  H -17.529  -4.645   4.806 1.00 . B B . 184 GLN HG3  1 1 
       13 25627 2 2 52 GLN N    N -16.987  -1.591   5.289 1.00 . B B . 184 GLN N    1 1 
       13 25628 2 2 52 GLN NE2  N -17.272  -7.024   5.618 1.00 . B B . 184 GLN NE2  1 1 
       13 25629 2 2 52 GLN O    O -14.889  -1.238   8.017 1.00 . B B . 184 GLN O    1 1 
       13 25630 2 2 52 GLN OE1  O -17.061  -6.183   7.642 1.00 . B B . 184 GLN OE1  1 1 
       13 25631 2 2 53 LEU C    C -13.150   0.726   6.609 1.00 . B B . 185 LEU C    1 1 
       13 25632 2 2 53 LEU CA   C -12.958  -0.677   6.027 1.00 . B B . 185 LEU CA   1 1 
       13 25633 2 2 53 LEU CB   C -12.211  -0.637   4.676 1.00 . B B . 185 LEU CB   1 1 
       13 25634 2 2 53 LEU CD1  C -10.706  -1.697   2.990 1.00 . B B . 185 LEU CD1  1 1 
       13 25635 2 2 53 LEU CD2  C -10.127  -1.921   5.399 1.00 . B B . 185 LEU CD2  1 1 
       13 25636 2 2 53 LEU CG   C -11.291  -1.835   4.400 1.00 . B B . 185 LEU CG   1 1 
       13 25637 2 2 53 LEU H    H -14.498  -1.640   4.921 1.00 . B B . 185 LEU H    1 1 
       13 25638 2 2 53 LEU HA   H -12.381  -1.243   6.756 1.00 . B B . 185 LEU HA   1 1 
       13 25639 2 2 53 LEU HB2  H -12.937  -0.583   3.868 1.00 . B B . 185 LEU HB2  1 1 
       13 25640 2 2 53 LEU HB3  H -11.625   0.273   4.603 1.00 . B B . 185 LEU HB3  1 1 
       13 25641 2 2 53 LEU HD11 H -11.517  -1.645   2.261 1.00 . B B . 185 LEU HD11 1 1 
       13 25642 2 2 53 LEU HD12 H -10.079  -2.559   2.765 1.00 . B B . 185 LEU HD12 1 1 
       13 25643 2 2 53 LEU HD13 H -10.106  -0.788   2.923 1.00 . B B . 185 LEU HD13 1 1 
       13 25644 2 2 53 LEU HD21 H  -9.540  -1.001   5.365 1.00 . B B . 185 LEU HD21 1 1 
       13 25645 2 2 53 LEU HD22 H  -9.490  -2.763   5.136 1.00 . B B . 185 LEU HD22 1 1 
       13 25646 2 2 53 LEU HD23 H -10.492  -2.085   6.410 1.00 . B B . 185 LEU HD23 1 1 
       13 25647 2 2 53 LEU HG   H -11.876  -2.754   4.449 1.00 . B B . 185 LEU HG   1 1 
       13 25648 2 2 53 LEU N    N -14.238  -1.341   5.856 1.00 . B B . 185 LEU N    1 1 
       13 25649 2 2 53 LEU O    O -12.416   1.097   7.529 1.00 . B B . 185 LEU O    1 1 
       13 25650 2 2 54 MET C    C -14.885   2.864   8.063 1.00 . B B . 186 MET C    1 1 
       13 25651 2 2 54 MET CA   C -14.378   2.846   6.625 1.00 . B B . 186 MET CA   1 1 
       13 25652 2 2 54 MET CB   C -15.382   3.610   5.752 1.00 . B B . 186 MET CB   1 1 
       13 25653 2 2 54 MET CE   C -14.682   6.515   4.153 1.00 . B B . 186 MET CE   1 1 
       13 25654 2 2 54 MET CG   C -14.882   3.769   4.320 1.00 . B B . 186 MET CG   1 1 
       13 25655 2 2 54 MET H    H -14.711   1.135   5.369 1.00 . B B . 186 MET H    1 1 
       13 25656 2 2 54 MET HA   H -13.431   3.388   6.607 1.00 . B B . 186 MET HA   1 1 
       13 25657 2 2 54 MET HB2  H -16.341   3.091   5.743 1.00 . B B . 186 MET HB2  1 1 
       13 25658 2 2 54 MET HB3  H -15.533   4.600   6.184 1.00 . B B . 186 MET HB3  1 1 
       13 25659 2 2 54 MET HE1  H -13.623   6.269   4.183 1.00 . B B . 186 MET HE1  1 1 
       13 25660 2 2 54 MET HE2  H -14.815   7.416   3.558 1.00 . B B . 186 MET HE2  1 1 
       13 25661 2 2 54 MET HE3  H -15.045   6.688   5.166 1.00 . B B . 186 MET HE3  1 1 
       13 25662 2 2 54 MET HG2  H -13.799   3.883   4.326 1.00 . B B . 186 MET HG2  1 1 
       13 25663 2 2 54 MET HG3  H -15.112   2.849   3.797 1.00 . B B . 186 MET HG3  1 1 
       13 25664 2 2 54 MET N    N -14.135   1.494   6.126 1.00 . B B . 186 MET N    1 1 
       13 25665 2 2 54 MET O    O -14.776   3.910   8.706 1.00 . B B . 186 MET O    1 1 
       13 25666 2 2 54 MET SD   S -15.596   5.151   3.392 1.00 . B B . 186 MET SD   1 1 
       13 25667 2 2 55 GLN C    C -14.804   1.418  10.888 1.00 . B B . 187 GLN C    1 1 
       13 25668 2 2 55 GLN CA   C -15.953   1.716   9.937 1.00 . B B . 187 GLN CA   1 1 
       13 25669 2 2 55 GLN CB   C -17.064   0.674  10.132 1.00 . B B . 187 GLN CB   1 1 
       13 25670 2 2 55 GLN CD   C -18.621   2.257   8.804 1.00 . B B . 187 GLN CD   1 1 
       13 25671 2 2 55 GLN CG   C -18.326   0.831   9.271 1.00 . B B . 187 GLN CG   1 1 
       13 25672 2 2 55 GLN H    H -15.521   0.936   7.991 1.00 . B B . 187 GLN H    1 1 
       13 25673 2 2 55 GLN HA   H -16.353   2.692  10.213 1.00 . B B . 187 GLN HA   1 1 
       13 25674 2 2 55 GLN HB2  H -16.664  -0.326   9.965 1.00 . B B . 187 GLN HB2  1 1 
       13 25675 2 2 55 GLN HB3  H -17.359   0.735  11.179 1.00 . B B . 187 GLN HB3  1 1 
       13 25676 2 2 55 GLN HE21 H -18.062   1.775   6.948 1.00 . B B . 187 GLN HE21 1 1 
       13 25677 2 2 55 GLN HE22 H -18.711   3.402   7.096 1.00 . B B . 187 GLN HE22 1 1 
       13 25678 2 2 55 GLN HG2  H -18.244   0.173   8.408 1.00 . B B . 187 GLN HG2  1 1 
       13 25679 2 2 55 GLN HG3  H -19.175   0.471   9.845 1.00 . B B . 187 GLN HG3  1 1 
       13 25680 2 2 55 GLN N    N -15.458   1.766   8.569 1.00 . B B . 187 GLN N    1 1 
       13 25681 2 2 55 GLN NE2  N -18.460   2.513   7.520 1.00 . B B . 187 GLN NE2  1 1 
       13 25682 2 2 55 GLN O    O -14.528   2.219  11.779 1.00 . B B . 187 GLN O    1 1 
       13 25683 2 2 55 GLN OE1  O -18.959   3.144   9.583 1.00 . B B . 187 GLN OE1  1 1 
       13 25684 2 2 56 LYS C    C -11.898   0.937  11.574 1.00 . B B . 188 LYS C    1 1 
       13 25685 2 2 56 LYS CA   C -13.020  -0.095  11.574 1.00 . B B . 188 LYS CA   1 1 
       13 25686 2 2 56 LYS CB   C -12.553  -1.530  11.289 1.00 . B B . 188 LYS CB   1 1 
       13 25687 2 2 56 LYS CD   C -11.299  -3.120   9.692 1.00 . B B . 188 LYS CD   1 1 
       13 25688 2 2 56 LYS CE   C -12.302  -4.210   9.290 1.00 . B B . 188 LYS CE   1 1 
       13 25689 2 2 56 LYS CG   C -11.893  -1.725   9.918 1.00 . B B . 188 LYS CG   1 1 
       13 25690 2 2 56 LYS H    H -14.405  -0.326   9.939 1.00 . B B . 188 LYS H    1 1 
       13 25691 2 2 56 LYS HA   H -13.414  -0.105  12.585 1.00 . B B . 188 LYS HA   1 1 
       13 25692 2 2 56 LYS HB2  H -11.838  -1.812  12.063 1.00 . B B . 188 LYS HB2  1 1 
       13 25693 2 2 56 LYS HB3  H -13.421  -2.179  11.379 1.00 . B B . 188 LYS HB3  1 1 
       13 25694 2 2 56 LYS HD2  H -10.576  -3.039   8.881 1.00 . B B . 188 LYS HD2  1 1 
       13 25695 2 2 56 LYS HD3  H -10.746  -3.419  10.582 1.00 . B B . 188 LYS HD3  1 1 
       13 25696 2 2 56 LYS HE2  H -12.818  -3.909   8.378 1.00 . B B . 188 LYS HE2  1 1 
       13 25697 2 2 56 LYS HE3  H -11.736  -5.120   9.073 1.00 . B B . 188 LYS HE3  1 1 
       13 25698 2 2 56 LYS HG2  H -12.589  -1.485   9.119 1.00 . B B . 188 LYS HG2  1 1 
       13 25699 2 2 56 LYS HG3  H -11.063  -1.035   9.865 1.00 . B B . 188 LYS HG3  1 1 
       13 25700 2 2 56 LYS HZ1  H -13.765  -5.400  10.101 1.00 . B B . 188 LYS HZ1  1 1 
       13 25701 2 2 56 LYS HZ2  H -13.979  -3.803  10.447 1.00 . B B . 188 LYS HZ2  1 1 
       13 25702 2 2 56 LYS HZ3  H -12.818  -4.692  11.225 1.00 . B B . 188 LYS HZ3  1 1 
       13 25703 2 2 56 LYS N    N -14.122   0.284  10.697 1.00 . B B . 188 LYS N    1 1 
       13 25704 2 2 56 LYS NZ   N -13.290  -4.529  10.340 1.00 . B B . 188 LYS NZ   1 1 
       13 25705 2 2 56 LYS O    O -11.363   1.261  12.631 1.00 . B B . 188 LYS O    1 1 
       13 25706 2 2 57 GLU C    C -11.035   3.957  10.444 1.00 . B B . 189 GLU C    1 1 
       13 25707 2 2 57 GLU CA   C -10.519   2.520  10.326 1.00 . B B . 189 GLU CA   1 1 
       13 25708 2 2 57 GLU CB   C  -9.749   2.328   9.011 1.00 . B B . 189 GLU CB   1 1 
       13 25709 2 2 57 GLU CD   C  -8.280   0.434   9.902 1.00 . B B . 189 GLU CD   1 1 
       13 25710 2 2 57 GLU CG   C  -9.182   0.922   8.767 1.00 . B B . 189 GLU CG   1 1 
       13 25711 2 2 57 GLU H    H -12.061   1.241   9.576 1.00 . B B . 189 GLU H    1 1 
       13 25712 2 2 57 GLU HA   H  -9.814   2.363  11.147 1.00 . B B . 189 GLU HA   1 1 
       13 25713 2 2 57 GLU HB2  H -10.404   2.600   8.189 1.00 . B B . 189 GLU HB2  1 1 
       13 25714 2 2 57 GLU HB3  H  -8.915   3.021   8.990 1.00 . B B . 189 GLU HB3  1 1 
       13 25715 2 2 57 GLU HG2  H  -9.987   0.216   8.585 1.00 . B B . 189 GLU HG2  1 1 
       13 25716 2 2 57 GLU HG3  H  -8.596   0.945   7.850 1.00 . B B . 189 GLU HG3  1 1 
       13 25717 2 2 57 GLU N    N -11.589   1.535  10.425 1.00 . B B . 189 GLU N    1 1 
       13 25718 2 2 57 GLU O    O -10.299   4.877  10.080 1.00 . B B . 189 GLU O    1 1 
       13 25719 2 2 57 GLU OE1  O  -7.055   0.672   9.817 1.00 . B B . 189 GLU OE1  1 1 
       13 25720 2 2 57 GLU OE2  O  -8.755  -0.246  10.838 1.00 . B B . 189 GLU OE2  1 1 
       13 25721 2 2 58 GLN C    C -11.914   6.567  11.779 1.00 . B B . 190 GLN C    1 1 
       13 25722 2 2 58 GLN CA   C -12.816   5.549  11.071 1.00 . B B . 190 GLN CA   1 1 
       13 25723 2 2 58 GLN CB   C -14.241   5.521  11.649 1.00 . B B . 190 GLN CB   1 1 
       13 25724 2 2 58 GLN CD   C -15.734   4.938  13.622 1.00 . B B . 190 GLN CD   1 1 
       13 25725 2 2 58 GLN CG   C -14.306   5.186  13.140 1.00 . B B . 190 GLN CG   1 1 
       13 25726 2 2 58 GLN H    H -12.838   3.422  11.245 1.00 . B B . 190 GLN H    1 1 
       13 25727 2 2 58 GLN HA   H -12.908   5.917  10.053 1.00 . B B . 190 GLN HA   1 1 
       13 25728 2 2 58 GLN HB2  H -14.700   6.497  11.491 1.00 . B B . 190 GLN HB2  1 1 
       13 25729 2 2 58 GLN HB3  H -14.822   4.782  11.103 1.00 . B B . 190 GLN HB3  1 1 
       13 25730 2 2 58 GLN HE21 H -15.677   3.003  13.066 1.00 . B B . 190 GLN HE21 1 1 
       13 25731 2 2 58 GLN HE22 H -17.193   3.552  13.812 1.00 . B B . 190 GLN HE22 1 1 
       13 25732 2 2 58 GLN HG2  H -13.704   4.303  13.322 1.00 . B B . 190 GLN HG2  1 1 
       13 25733 2 2 58 GLN HG3  H -13.895   6.020  13.703 1.00 . B B . 190 GLN HG3  1 1 
       13 25734 2 2 58 GLN N    N -12.254   4.198  10.951 1.00 . B B . 190 GLN N    1 1 
       13 25735 2 2 58 GLN NE2  N -16.253   3.733  13.475 1.00 . B B . 190 GLN NE2  1 1 
       13 25736 2 2 58 GLN O    O -12.064   7.759  11.515 1.00 . B B . 190 GLN O    1 1 
       13 25737 2 2 58 GLN OE1  O -16.405   5.844  14.111 1.00 . B B . 190 GLN OE1  1 1 
       13 25738 2 2 59 ARG C    C  -8.575   6.739  12.952 1.00 . B B . 191 ARG C    1 1 
       13 25739 2 2 59 ARG CA   C -10.035   7.019  13.339 1.00 . B B . 191 ARG CA   1 1 
       13 25740 2 2 59 ARG CB   C -10.255   6.929  14.862 1.00 . B B . 191 ARG CB   1 1 
       13 25741 2 2 59 ARG CD   C -11.841   7.500  16.750 1.00 . B B . 191 ARG CD   1 1 
       13 25742 2 2 59 ARG CG   C -11.725   7.117  15.276 1.00 . B B . 191 ARG CG   1 1 
       13 25743 2 2 59 ARG CZ   C -13.643   8.373  18.251 1.00 . B B . 191 ARG CZ   1 1 
       13 25744 2 2 59 ARG H    H -10.902   5.141  12.807 1.00 . B B . 191 ARG H    1 1 
       13 25745 2 2 59 ARG HA   H -10.238   8.051  13.045 1.00 . B B . 191 ARG HA   1 1 
       13 25746 2 2 59 ARG HB2  H  -9.909   5.960  15.223 1.00 . B B . 191 ARG HB2  1 1 
       13 25747 2 2 59 ARG HB3  H  -9.651   7.705  15.334 1.00 . B B . 191 ARG HB3  1 1 
       13 25748 2 2 59 ARG HD2  H -11.397   6.713  17.362 1.00 . B B . 191 ARG HD2  1 1 
       13 25749 2 2 59 ARG HD3  H -11.286   8.421  16.899 1.00 . B B . 191 ARG HD3  1 1 
       13 25750 2 2 59 ARG HE   H -13.932   7.189  16.628 1.00 . B B . 191 ARG HE   1 1 
       13 25751 2 2 59 ARG HG2  H -12.177   7.906  14.671 1.00 . B B . 191 ARG HG2  1 1 
       13 25752 2 2 59 ARG HG3  H -12.255   6.179  15.117 1.00 . B B . 191 ARG HG3  1 1 
       13 25753 2 2 59 ARG HH11 H -11.851   9.284  18.599 1.00 . B B . 191 ARG HH11 1 1 
       13 25754 2 2 59 ARG HH12 H -13.074   9.647  19.769 1.00 . B B . 191 ARG HH12 1 1 
       13 25755 2 2 59 ARG HH21 H -15.631   7.920  18.036 1.00 . B B . 191 ARG HH21 1 1 
       13 25756 2 2 59 ARG HH22 H -15.236   8.727  19.511 1.00 . B B . 191 ARG HH22 1 1 
       13 25757 2 2 59 ARG N    N -10.967   6.139  12.625 1.00 . B B . 191 ARG N    1 1 
       13 25758 2 2 59 ARG NE   N -13.242   7.696  17.166 1.00 . B B . 191 ARG NE   1 1 
       13 25759 2 2 59 ARG NH1  N -12.781   9.088  18.966 1.00 . B B . 191 ARG NH1  1 1 
       13 25760 2 2 59 ARG NH2  N -14.908   8.317  18.635 1.00 . B B . 191 ARG NH2  1 1 
       13 25761 2 2 59 ARG O    O  -7.670   7.308  13.564 1.00 . B B . 191 ARG O    1 1 
       13 25762 2 2 60 ASN C    C  -6.565   6.529  10.518 1.00 . B B . 192 ASN C    1 1 
       13 25763 2 2 60 ASN CA   C  -6.945   5.500  11.576 1.00 . B B . 192 ASN CA   1 1 
       13 25764 2 2 60 ASN CB   C  -6.851   4.065  11.040 1.00 . B B . 192 ASN CB   1 1 
       13 25765 2 2 60 ASN CG   C  -5.393   3.644  10.935 1.00 . B B . 192 ASN CG   1 1 
       13 25766 2 2 60 ASN H    H  -9.079   5.385  11.536 1.00 . B B . 192 ASN H    1 1 
       13 25767 2 2 60 ASN HA   H  -6.249   5.597  12.409 1.00 . B B . 192 ASN HA   1 1 
       13 25768 2 2 60 ASN HB2  H  -7.358   3.382  11.724 1.00 . B B . 192 ASN HB2  1 1 
       13 25769 2 2 60 ASN HB3  H  -7.321   3.999  10.063 1.00 . B B . 192 ASN HB3  1 1 
       13 25770 2 2 60 ASN HD21 H  -5.053   4.664   9.195 1.00 . B B . 192 ASN HD21 1 1 
       13 25771 2 2 60 ASN HD22 H  -3.659   3.934   9.999 1.00 . B B . 192 ASN HD22 1 1 
       13 25772 2 2 60 ASN N    N  -8.304   5.821  12.018 1.00 . B B . 192 ASN N    1 1 
       13 25773 2 2 60 ASN ND2  N  -4.659   4.121   9.944 1.00 . B B . 192 ASN ND2  1 1 
       13 25774 2 2 60 ASN O    O  -7.139   6.510   9.424 1.00 . B B . 192 ASN O    1 1 
       13 25775 2 2 60 ASN OD1  O  -4.898   2.909  11.780 1.00 . B B . 192 ASN OD1  1 1 
       13 25776 2 2 61 TYR C    C  -4.859   7.991   8.496 1.00 . B B . 193 TYR C    1 1 
       13 25777 2 2 61 TYR CA   C  -5.175   8.471   9.914 1.00 . B B . 193 TYR CA   1 1 
       13 25778 2 2 61 TYR CB   C  -3.992   9.263  10.507 1.00 . B B . 193 TYR CB   1 1 
       13 25779 2 2 61 TYR CD1  C  -1.805   8.324   9.613 1.00 . B B . 193 TYR CD1  1 1 
       13 25780 2 2 61 TYR CD2  C  -2.318   8.035  11.974 1.00 . B B . 193 TYR CD2  1 1 
       13 25781 2 2 61 TYR CE1  C  -0.612   7.599   9.776 1.00 . B B . 193 TYR CE1  1 1 
       13 25782 2 2 61 TYR CE2  C  -1.112   7.336  12.147 1.00 . B B . 193 TYR CE2  1 1 
       13 25783 2 2 61 TYR CG   C  -2.684   8.511  10.700 1.00 . B B . 193 TYR CG   1 1 
       13 25784 2 2 61 TYR CZ   C  -0.264   7.093  11.047 1.00 . B B . 193 TYR CZ   1 1 
       13 25785 2 2 61 TYR H    H  -5.182   7.362  11.738 1.00 . B B . 193 TYR H    1 1 
       13 25786 2 2 61 TYR HA   H  -6.008   9.170   9.827 1.00 . B B . 193 TYR HA   1 1 
       13 25787 2 2 61 TYR HB2  H  -3.784  10.091   9.833 1.00 . B B . 193 TYR HB2  1 1 
       13 25788 2 2 61 TYR HB3  H  -4.301   9.693  11.460 1.00 . B B . 193 TYR HB3  1 1 
       13 25789 2 2 61 TYR HD1  H  -2.042   8.729   8.637 1.00 . B B . 193 TYR HD1  1 1 
       13 25790 2 2 61 TYR HD2  H  -2.950   8.206  12.835 1.00 . B B . 193 TYR HD2  1 1 
       13 25791 2 2 61 TYR HE1  H   0.034   7.427   8.924 1.00 . B B . 193 TYR HE1  1 1 
       13 25792 2 2 61 TYR HE2  H  -0.832   6.980  13.127 1.00 . B B . 193 TYR HE2  1 1 
       13 25793 2 2 61 TYR HH   H   0.736   5.650  11.884 1.00 . B B . 193 TYR HH   1 1 
       13 25794 2 2 61 TYR N    N  -5.611   7.410  10.822 1.00 . B B . 193 TYR N    1 1 
       13 25795 2 2 61 TYR O    O  -5.331   8.586   7.539 1.00 . B B . 193 TYR O    1 1 
       13 25796 2 2 61 TYR OH   O   0.848   6.328  11.193 1.00 . B B . 193 TYR OH   1 1 
       13 25797 2 2 62 GLN C    C  -4.891   5.887   6.129 1.00 . B B . 194 GLN C    1 1 
       13 25798 2 2 62 GLN CA   C  -3.747   6.304   7.066 1.00 . B B . 194 GLN CA   1 1 
       13 25799 2 2 62 GLN CB   C  -2.766   5.148   7.329 1.00 . B B . 194 GLN CB   1 1 
       13 25800 2 2 62 GLN CD   C  -0.760   3.874   6.399 1.00 . B B . 194 GLN CD   1 1 
       13 25801 2 2 62 GLN CG   C  -1.670   5.094   6.259 1.00 . B B . 194 GLN CG   1 1 
       13 25802 2 2 62 GLN H    H  -3.812   6.431   9.185 1.00 . B B . 194 GLN H    1 1 
       13 25803 2 2 62 GLN HA   H  -3.200   7.098   6.551 1.00 . B B . 194 GLN HA   1 1 
       13 25804 2 2 62 GLN HB2  H  -2.275   5.298   8.291 1.00 . B B . 194 GLN HB2  1 1 
       13 25805 2 2 62 GLN HB3  H  -3.308   4.202   7.354 1.00 . B B . 194 GLN HB3  1 1 
       13 25806 2 2 62 GLN HE21 H  -0.405   3.843   4.431 1.00 . B B . 194 GLN HE21 1 1 
       13 25807 2 2 62 GLN HE22 H   0.698   2.911   5.354 1.00 . B B . 194 GLN HE22 1 1 
       13 25808 2 2 62 GLN HG2  H  -2.143   5.095   5.285 1.00 . B B . 194 GLN HG2  1 1 
       13 25809 2 2 62 GLN HG3  H  -1.059   5.993   6.338 1.00 . B B . 194 GLN HG3  1 1 
       13 25810 2 2 62 GLN N    N  -4.163   6.863   8.350 1.00 . B B . 194 GLN N    1 1 
       13 25811 2 2 62 GLN NE2  N  -0.198   3.368   5.313 1.00 . B B . 194 GLN NE2  1 1 
       13 25812 2 2 62 GLN O    O  -4.627   5.462   5.005 1.00 . B B . 194 GLN O    1 1 
       13 25813 2 2 62 GLN OE1  O  -0.588   3.336   7.492 1.00 . B B . 194 GLN OE1  1 1 
       13 25814 2 2 63 PHE C    C  -8.200   6.808   5.535 1.00 . B B . 195 PHE C    1 1 
       13 25815 2 2 63 PHE CA   C  -7.314   5.584   5.783 1.00 . B B . 195 PHE CA   1 1 
       13 25816 2 2 63 PHE CB   C  -8.016   4.382   6.417 1.00 . B B . 195 PHE CB   1 1 
       13 25817 2 2 63 PHE CD1  C  -7.417   2.485   4.852 1.00 . B B . 195 PHE CD1  1 1 
       13 25818 2 2 63 PHE CD2  C  -6.412   2.512   7.064 1.00 . B B . 195 PHE CD2  1 1 
       13 25819 2 2 63 PHE CE1  C  -6.730   1.298   4.547 1.00 . B B . 195 PHE CE1  1 1 
       13 25820 2 2 63 PHE CE2  C  -5.706   1.339   6.750 1.00 . B B . 195 PHE CE2  1 1 
       13 25821 2 2 63 PHE CG   C  -7.276   3.089   6.117 1.00 . B B . 195 PHE CG   1 1 
       13 25822 2 2 63 PHE CZ   C  -5.876   0.718   5.500 1.00 . B B . 195 PHE CZ   1 1 
       13 25823 2 2 63 PHE H    H  -6.338   6.300   7.501 1.00 . B B . 195 PHE H    1 1 
       13 25824 2 2 63 PHE HA   H  -6.984   5.259   4.796 1.00 . B B . 195 PHE HA   1 1 
       13 25825 2 2 63 PHE HB2  H  -8.106   4.534   7.493 1.00 . B B . 195 PHE HB2  1 1 
       13 25826 2 2 63 PHE HB3  H  -9.024   4.297   6.015 1.00 . B B . 195 PHE HB3  1 1 
       13 25827 2 2 63 PHE HD1  H  -8.060   2.932   4.108 1.00 . B B . 195 PHE HD1  1 1 
       13 25828 2 2 63 PHE HD2  H  -6.284   2.960   8.037 1.00 . B B . 195 PHE HD2  1 1 
       13 25829 2 2 63 PHE HE1  H  -6.850   0.843   3.574 1.00 . B B . 195 PHE HE1  1 1 
       13 25830 2 2 63 PHE HE2  H  -5.030   0.917   7.478 1.00 . B B . 195 PHE HE2  1 1 
       13 25831 2 2 63 PHE HZ   H  -5.346  -0.195   5.270 1.00 . B B . 195 PHE HZ   1 1 
       13 25832 2 2 63 PHE N    N  -6.146   5.939   6.576 1.00 . B B . 195 PHE N    1 1 
       13 25833 2 2 63 PHE O    O  -9.325   6.666   5.052 1.00 . B B . 195 PHE O    1 1 
       13 25834 2 2 64 ASP C    C  -8.646   9.519   4.139 1.00 . B B . 196 ASP C    1 1 
       13 25835 2 2 64 ASP CA   C  -8.472   9.249   5.641 1.00 . B B . 196 ASP CA   1 1 
       13 25836 2 2 64 ASP CB   C  -7.844  10.456   6.355 1.00 . B B . 196 ASP CB   1 1 
       13 25837 2 2 64 ASP CG   C  -6.498  10.927   5.813 1.00 . B B . 196 ASP CG   1 1 
       13 25838 2 2 64 ASP H    H  -6.784   8.101   6.266 1.00 . B B . 196 ASP H    1 1 
       13 25839 2 2 64 ASP HA   H  -9.468   9.111   6.062 1.00 . B B . 196 ASP HA   1 1 
       13 25840 2 2 64 ASP HB2  H  -8.528  11.297   6.243 1.00 . B B . 196 ASP HB2  1 1 
       13 25841 2 2 64 ASP HB3  H  -7.743  10.231   7.418 1.00 . B B . 196 ASP HB3  1 1 
       13 25842 2 2 64 ASP N    N  -7.723   8.011   5.870 1.00 . B B . 196 ASP N    1 1 
       13 25843 2 2 64 ASP O    O  -9.577  10.228   3.760 1.00 . B B . 196 ASP O    1 1 
       13 25844 2 2 64 ASP OD1  O  -5.871  10.214   5.002 1.00 . B B . 196 ASP OD1  1 1 
       13 25845 2 2 64 ASP OD2  O  -6.088  12.042   6.212 1.00 . B B . 196 ASP OD2  1 1 
       13 25846 2 2 65 PHE C    C  -9.260   8.526   1.273 1.00 . B B . 197 PHE C    1 1 
       13 25847 2 2 65 PHE CA   C  -7.924   9.056   1.814 1.00 . B B . 197 PHE CA   1 1 
       13 25848 2 2 65 PHE CB   C  -6.758   8.326   1.129 1.00 . B B . 197 PHE CB   1 1 
       13 25849 2 2 65 PHE CD1  C  -6.342   6.072   2.219 1.00 . B B . 197 PHE CD1  1 1 
       13 25850 2 2 65 PHE CD2  C  -7.465   6.124   0.065 1.00 . B B . 197 PHE CD2  1 1 
       13 25851 2 2 65 PHE CE1  C  -6.403   4.665   2.217 1.00 . B B . 197 PHE CE1  1 1 
       13 25852 2 2 65 PHE CE2  C  -7.517   4.718   0.060 1.00 . B B . 197 PHE CE2  1 1 
       13 25853 2 2 65 PHE CG   C  -6.857   6.807   1.138 1.00 . B B . 197 PHE CG   1 1 
       13 25854 2 2 65 PHE CZ   C  -6.982   3.985   1.132 1.00 . B B . 197 PHE CZ   1 1 
       13 25855 2 2 65 PHE H    H  -7.092   8.348   3.660 1.00 . B B . 197 PHE H    1 1 
       13 25856 2 2 65 PHE HA   H  -7.854  10.116   1.579 1.00 . B B . 197 PHE HA   1 1 
       13 25857 2 2 65 PHE HB2  H  -6.718   8.656   0.091 1.00 . B B . 197 PHE HB2  1 1 
       13 25858 2 2 65 PHE HB3  H  -5.820   8.631   1.595 1.00 . B B . 197 PHE HB3  1 1 
       13 25859 2 2 65 PHE HD1  H  -5.876   6.594   3.043 1.00 . B B . 197 PHE HD1  1 1 
       13 25860 2 2 65 PHE HD2  H  -7.881   6.676  -0.766 1.00 . B B . 197 PHE HD2  1 1 
       13 25861 2 2 65 PHE HE1  H  -6.003   4.097   3.045 1.00 . B B . 197 PHE HE1  1 1 
       13 25862 2 2 65 PHE HE2  H  -7.974   4.197  -0.767 1.00 . B B . 197 PHE HE2  1 1 
       13 25863 2 2 65 PHE HZ   H  -7.023   2.903   1.128 1.00 . B B . 197 PHE HZ   1 1 
       13 25864 2 2 65 PHE N    N  -7.839   8.902   3.267 1.00 . B B . 197 PHE N    1 1 
       13 25865 2 2 65 PHE O    O  -9.691   8.909   0.187 1.00 . B B . 197 PHE O    1 1 
       13 25866 2 2 66 LEU C    C -12.333   8.027   1.841 1.00 . B B . 198 LEU C    1 1 
       13 25867 2 2 66 LEU CA   C -11.188   7.031   1.650 1.00 . B B . 198 LEU CA   1 1 
       13 25868 2 2 66 LEU CB   C -11.465   5.784   2.507 1.00 . B B . 198 LEU CB   1 1 
       13 25869 2 2 66 LEU CD1  C -10.787   3.528   3.312 1.00 . B B . 198 LEU CD1  1 1 
       13 25870 2 2 66 LEU CD2  C -10.699   4.006   0.871 1.00 . B B . 198 LEU CD2  1 1 
       13 25871 2 2 66 LEU CG   C -10.508   4.607   2.266 1.00 . B B . 198 LEU CG   1 1 
       13 25872 2 2 66 LEU H    H  -9.490   7.359   2.902 1.00 . B B . 198 LEU H    1 1 
       13 25873 2 2 66 LEU HA   H -11.160   6.755   0.596 1.00 . B B . 198 LEU HA   1 1 
       13 25874 2 2 66 LEU HB2  H -11.419   6.071   3.558 1.00 . B B . 198 LEU HB2  1 1 
       13 25875 2 2 66 LEU HB3  H -12.480   5.441   2.304 1.00 . B B . 198 LEU HB3  1 1 
       13 25876 2 2 66 LEU HD11 H -10.129   2.675   3.151 1.00 . B B . 198 LEU HD11 1 1 
       13 25877 2 2 66 LEU HD12 H -11.819   3.186   3.256 1.00 . B B . 198 LEU HD12 1 1 
       13 25878 2 2 66 LEU HD13 H -10.588   3.929   4.308 1.00 . B B . 198 LEU HD13 1 1 
       13 25879 2 2 66 LEU HD21 H -10.042   3.147   0.750 1.00 . B B . 198 LEU HD21 1 1 
       13 25880 2 2 66 LEU HD22 H -10.436   4.738   0.110 1.00 . B B . 198 LEU HD22 1 1 
       13 25881 2 2 66 LEU HD23 H -11.732   3.694   0.724 1.00 . B B . 198 LEU HD23 1 1 
       13 25882 2 2 66 LEU HG   H  -9.476   4.941   2.381 1.00 . B B . 198 LEU HG   1 1 
       13 25883 2 2 66 LEU N    N  -9.909   7.622   2.018 1.00 . B B . 198 LEU N    1 1 
       13 25884 2 2 66 LEU O    O -13.456   7.727   1.422 1.00 . B B . 198 LEU O    1 1 
       13 25885 2 2 67 ARG C    C -12.965  11.293   1.686 1.00 . B B . 199 ARG C    1 1 
       13 25886 2 2 67 ARG CA   C -13.117  10.190   2.731 1.00 . B B . 199 ARG CA   1 1 
       13 25887 2 2 67 ARG CB   C -12.960  10.787   4.138 1.00 . B B . 199 ARG CB   1 1 
       13 25888 2 2 67 ARG CD   C -13.231  10.377   6.622 1.00 . B B . 199 ARG CD   1 1 
       13 25889 2 2 67 ARG CG   C -13.347   9.778   5.216 1.00 . B B . 199 ARG CG   1 1 
       13 25890 2 2 67 ARG CZ   C -15.335   9.595   7.709 1.00 . B B . 199 ARG CZ   1 1 
       13 25891 2 2 67 ARG H    H -11.160   9.380   2.820 1.00 . B B . 199 ARG H    1 1 
       13 25892 2 2 67 ARG HA   H -14.098   9.730   2.639 1.00 . B B . 199 ARG HA   1 1 
       13 25893 2 2 67 ARG HB2  H -11.934  11.109   4.295 1.00 . B B . 199 ARG HB2  1 1 
       13 25894 2 2 67 ARG HB3  H -13.608  11.660   4.229 1.00 . B B . 199 ARG HB3  1 1 
       13 25895 2 2 67 ARG HD2  H -12.182  10.394   6.925 1.00 . B B . 199 ARG HD2  1 1 
       13 25896 2 2 67 ARG HD3  H -13.607  11.400   6.631 1.00 . B B . 199 ARG HD3  1 1 
       13 25897 2 2 67 ARG HE   H -13.506   8.789   7.992 1.00 . B B . 199 ARG HE   1 1 
       13 25898 2 2 67 ARG HG2  H -14.378   9.474   5.035 1.00 . B B . 199 ARG HG2  1 1 
       13 25899 2 2 67 ARG HG3  H -12.708   8.896   5.154 1.00 . B B . 199 ARG HG3  1 1 
       13 25900 2 2 67 ARG HH11 H -15.612  11.428   6.822 1.00 . B B . 199 ARG HH11 1 1 
       13 25901 2 2 67 ARG HH12 H -17.063  10.681   7.358 1.00 . B B . 199 ARG HH12 1 1 
       13 25902 2 2 67 ARG HH21 H -15.362   7.751   8.525 1.00 . B B . 199 ARG HH21 1 1 
       13 25903 2 2 67 ARG HH22 H -16.939   8.484   8.384 1.00 . B B . 199 ARG HH22 1 1 
       13 25904 2 2 67 ARG N    N -12.102   9.169   2.499 1.00 . B B . 199 ARG N    1 1 
       13 25905 2 2 67 ARG NE   N -14.007   9.557   7.560 1.00 . B B . 199 ARG NE   1 1 
       13 25906 2 2 67 ARG NH1  N -16.058  10.603   7.230 1.00 . B B . 199 ARG NH1  1 1 
       13 25907 2 2 67 ARG NH2  N -15.929   8.570   8.303 1.00 . B B . 199 ARG NH2  1 1 
       13 25908 2 2 67 ARG O    O -11.840  11.635   1.327 1.00 . B B . 199 ARG O    1 1 
       13 25909 2 2 68 PRO C    C -13.288  14.248   0.686 1.00 . B B . 200 PRO C    1 1 
       13 25910 2 2 68 PRO CA   C -14.060  12.998   0.257 1.00 . B B . 200 PRO CA   1 1 
       13 25911 2 2 68 PRO CB   C -15.526  13.318  -0.014 1.00 . B B . 200 PRO CB   1 1 
       13 25912 2 2 68 PRO CD   C -15.434  11.598   1.633 1.00 . B B . 200 PRO CD   1 1 
       13 25913 2 2 68 PRO CG   C -16.244  12.819   1.237 1.00 . B B . 200 PRO CG   1 1 
       13 25914 2 2 68 PRO HA   H -13.606  12.633  -0.663 1.00 . B B . 200 PRO HA   1 1 
       13 25915 2 2 68 PRO HB2  H -15.677  14.386  -0.152 1.00 . B B . 200 PRO HB2  1 1 
       13 25916 2 2 68 PRO HB3  H -15.860  12.756  -0.884 1.00 . B B . 200 PRO HB3  1 1 
       13 25917 2 2 68 PRO HD2  H -15.533  11.421   2.705 1.00 . B B . 200 PRO HD2  1 1 
       13 25918 2 2 68 PRO HD3  H -15.771  10.724   1.073 1.00 . B B . 200 PRO HD3  1 1 
       13 25919 2 2 68 PRO HG2  H -16.168  13.565   2.028 1.00 . B B . 200 PRO HG2  1 1 
       13 25920 2 2 68 PRO HG3  H -17.280  12.561   1.038 1.00 . B B . 200 PRO HG3  1 1 
       13 25921 2 2 68 PRO N    N -14.070  11.924   1.256 1.00 . B B . 200 PRO N    1 1 
       13 25922 2 2 68 PRO O    O -13.073  15.159  -0.119 1.00 . B B . 200 PRO O    1 1 
       13 25923 2 2 69 GLN C    C -10.699  15.389   2.030 1.00 . B B . 201 GLN C    1 1 
       13 25924 2 2 69 GLN CA   C -12.156  15.416   2.542 1.00 . B B . 201 GLN CA   1 1 
       13 25925 2 2 69 GLN CB   C -12.315  15.318   4.069 1.00 . B B . 201 GLN CB   1 1 
       13 25926 2 2 69 GLN CD   C -11.800  16.222   6.352 1.00 . B B . 201 GLN CD   1 1 
       13 25927 2 2 69 GLN CG   C -11.466  16.309   4.870 1.00 . B B . 201 GLN CG   1 1 
       13 25928 2 2 69 GLN H    H -13.141  13.541   2.546 1.00 . B B . 201 GLN H    1 1 
       13 25929 2 2 69 GLN HA   H -12.588  16.361   2.225 1.00 . B B . 201 GLN HA   1 1 
       13 25930 2 2 69 GLN HB2  H -13.363  15.506   4.306 1.00 . B B . 201 GLN HB2  1 1 
       13 25931 2 2 69 GLN HB3  H -12.086  14.308   4.399 1.00 . B B . 201 GLN HB3  1 1 
       13 25932 2 2 69 GLN HE21 H -12.993  17.882   6.319 1.00 . B B . 201 GLN HE21 1 1 
       13 25933 2 2 69 GLN HE22 H -12.840  17.046   7.867 1.00 . B B . 201 GLN HE22 1 1 
       13 25934 2 2 69 GLN HG2  H -10.410  16.070   4.748 1.00 . B B . 201 GLN HG2  1 1 
       13 25935 2 2 69 GLN HG3  H -11.640  17.316   4.496 1.00 . B B . 201 GLN HG3  1 1 
       13 25936 2 2 69 GLN N    N -12.920  14.328   1.960 1.00 . B B . 201 GLN N    1 1 
       13 25937 2 2 69 GLN NE2  N -12.637  17.106   6.867 1.00 . B B . 201 GLN NE2  1 1 
       13 25938 2 2 69 GLN O    O  -9.970  16.357   2.243 1.00 . B B . 201 GLN O    1 1 
       13 25939 2 2 69 GLN OE1  O -11.310  15.334   7.048 1.00 . B B . 201 GLN OE1  1 1 
       13 25940 2 2 70 HIS C    C  -8.992  14.249  -0.753 1.00 . B B . 202 HIS C    1 1 
       13 25941 2 2 70 HIS CA   C  -8.920  14.207   0.770 1.00 . B B . 202 HIS CA   1 1 
       13 25942 2 2 70 HIS CB   C  -8.361  12.851   1.234 1.00 . B B . 202 HIS CB   1 1 
       13 25943 2 2 70 HIS CD2  C  -6.223  12.291   2.501 1.00 . B B . 202 HIS CD2  1 1 
       13 25944 2 2 70 HIS CE1  C  -4.703  13.019   1.089 1.00 . B B . 202 HIS CE1  1 1 
       13 25945 2 2 70 HIS CG   C  -6.865  12.800   1.406 1.00 . B B . 202 HIS CG   1 1 
       13 25946 2 2 70 HIS H    H -10.880  13.558   1.149 1.00 . B B . 202 HIS H    1 1 
       13 25947 2 2 70 HIS HA   H  -8.272  15.011   1.125 1.00 . B B . 202 HIS HA   1 1 
       13 25948 2 2 70 HIS HB2  H  -8.798  12.599   2.199 1.00 . B B . 202 HIS HB2  1 1 
       13 25949 2 2 70 HIS HB3  H  -8.666  12.067   0.537 1.00 . B B . 202 HIS HB3  1 1 
       13 25950 2 2 70 HIS HD1  H  -6.014  13.748  -0.337 1.00 . B B . 202 HIS HD1  1 1 
       13 25951 2 2 70 HIS HD2  H  -6.707  11.885   3.381 1.00 . B B . 202 HIS HD2  1 1 
       13 25952 2 2 70 HIS HE1  H  -3.753  13.271   0.639 1.00 . B B . 202 HIS HE1  1 1 
       13 25953 2 2 70 HIS N    N -10.265  14.345   1.315 1.00 . B B . 202 HIS N    1 1 
       13 25954 2 2 70 HIS ND1  N  -5.902  13.253   0.532 1.00 . B B . 202 HIS ND1  1 1 
       13 25955 2 2 70 HIS NE2  N  -4.847  12.417   2.279 1.00 . B B . 202 HIS NE2  1 1 
       13 25956 2 2 70 HIS O    O  -9.855  13.602  -1.338 1.00 . B B . 202 HIS O    1 1 
       13 25957 2 2 71 SER C    C  -7.858  13.631  -3.478 1.00 . B B . 203 SER C    1 1 
       13 25958 2 2 71 SER CA   C  -8.013  15.033  -2.879 1.00 . B B . 203 SER CA   1 1 
       13 25959 2 2 71 SER CB   C  -6.834  15.917  -3.293 1.00 . B B . 203 SER CB   1 1 
       13 25960 2 2 71 SER H    H  -7.373  15.474  -0.897 1.00 . B B . 203 SER H    1 1 
       13 25961 2 2 71 SER HA   H  -8.943  15.469  -3.248 1.00 . B B . 203 SER HA   1 1 
       13 25962 2 2 71 SER HB2  H  -5.904  15.450  -2.969 1.00 . B B . 203 SER HB2  1 1 
       13 25963 2 2 71 SER HB3  H  -6.827  16.028  -4.377 1.00 . B B . 203 SER HB3  1 1 
       13 25964 2 2 71 SER HG   H  -6.505  17.115  -1.803 1.00 . B B . 203 SER HG   1 1 
       13 25965 2 2 71 SER N    N  -8.066  14.945  -1.416 1.00 . B B . 203 SER N    1 1 
       13 25966 2 2 71 SER O    O  -8.482  13.300  -4.490 1.00 . B B . 203 SER O    1 1 
       13 25967 2 2 71 SER OG   O  -6.938  17.188  -2.681 1.00 . B B . 203 SER OG   1 1 
       13 25968 2 2 72 LEU C    C  -8.117  10.632  -3.339 1.00 . B B . 204 LEU C    1 1 
       13 25969 2 2 72 LEU CA   C  -6.821  11.398  -3.130 1.00 . B B . 204 LEU CA   1 1 
       13 25970 2 2 72 LEU CB   C  -5.979  10.708  -2.043 1.00 . B B . 204 LEU CB   1 1 
       13 25971 2 2 72 LEU CD1  C  -3.806  10.364  -0.858 1.00 . B B . 204 LEU CD1  1 1 
       13 25972 2 2 72 LEU CD2  C  -3.761  11.085  -3.258 1.00 . B B . 204 LEU CD2  1 1 
       13 25973 2 2 72 LEU CG   C  -4.523  11.191  -1.933 1.00 . B B . 204 LEU CG   1 1 
       13 25974 2 2 72 LEU H    H  -6.625  13.146  -1.967 1.00 . B B . 204 LEU H    1 1 
       13 25975 2 2 72 LEU HA   H  -6.284  11.386  -4.078 1.00 . B B . 204 LEU HA   1 1 
       13 25976 2 2 72 LEU HB2  H  -6.468  10.842  -1.076 1.00 . B B . 204 LEU HB2  1 1 
       13 25977 2 2 72 LEU HB3  H  -5.966   9.642  -2.251 1.00 . B B . 204 LEU HB3  1 1 
       13 25978 2 2 72 LEU HD11 H  -3.740   9.316  -1.152 1.00 . B B . 204 LEU HD11 1 1 
       13 25979 2 2 72 LEU HD12 H  -4.344  10.418   0.089 1.00 . B B . 204 LEU HD12 1 1 
       13 25980 2 2 72 LEU HD13 H  -2.797  10.750  -0.700 1.00 . B B . 204 LEU HD13 1 1 
       13 25981 2 2 72 LEU HD21 H  -3.805  10.066  -3.641 1.00 . B B . 204 LEU HD21 1 1 
       13 25982 2 2 72 LEU HD22 H  -2.721  11.377  -3.107 1.00 . B B . 204 LEU HD22 1 1 
       13 25983 2 2 72 LEU HD23 H  -4.180  11.765  -3.998 1.00 . B B . 204 LEU HD23 1 1 
       13 25984 2 2 72 LEU HG   H  -4.532  12.236  -1.629 1.00 . B B . 204 LEU HG   1 1 
       13 25985 2 2 72 LEU N    N  -7.095  12.780  -2.773 1.00 . B B . 204 LEU N    1 1 
       13 25986 2 2 72 LEU O    O  -8.120   9.703  -4.139 1.00 . B B . 204 LEU O    1 1 
       13 25987 2 2 73 PHE C    C -10.889  10.330  -4.289 1.00 . B B . 205 PHE C    1 1 
       13 25988 2 2 73 PHE CA   C -10.510  10.380  -2.816 1.00 . B B . 205 PHE CA   1 1 
       13 25989 2 2 73 PHE CB   C -11.570  11.176  -2.061 1.00 . B B . 205 PHE CB   1 1 
       13 25990 2 2 73 PHE CD1  C -13.400   9.692  -1.168 1.00 . B B . 205 PHE CD1  1 1 
       13 25991 2 2 73 PHE CD2  C -13.864  11.026  -3.147 1.00 . B B . 205 PHE CD2  1 1 
       13 25992 2 2 73 PHE CE1  C -14.731   9.242  -1.156 1.00 . B B . 205 PHE CE1  1 1 
       13 25993 2 2 73 PHE CE2  C -15.181  10.536  -3.165 1.00 . B B . 205 PHE CE2  1 1 
       13 25994 2 2 73 PHE CG   C -12.969  10.601  -2.145 1.00 . B B . 205 PHE CG   1 1 
       13 25995 2 2 73 PHE CZ   C -15.615   9.652  -2.164 1.00 . B B . 205 PHE CZ   1 1 
       13 25996 2 2 73 PHE H    H  -9.146  11.801  -2.029 1.00 . B B . 205 PHE H    1 1 
       13 25997 2 2 73 PHE HA   H -10.460   9.370  -2.406 1.00 . B B . 205 PHE HA   1 1 
       13 25998 2 2 73 PHE HB2  H -11.267  11.232  -1.018 1.00 . B B . 205 PHE HB2  1 1 
       13 25999 2 2 73 PHE HB3  H -11.605  12.192  -2.451 1.00 . B B . 205 PHE HB3  1 1 
       13 26000 2 2 73 PHE HD1  H -12.703   9.383  -0.405 1.00 . B B . 205 PHE HD1  1 1 
       13 26001 2 2 73 PHE HD2  H -13.559  11.742  -3.897 1.00 . B B . 205 PHE HD2  1 1 
       13 26002 2 2 73 PHE HE1  H -15.089   8.604  -0.361 1.00 . B B . 205 PHE HE1  1 1 
       13 26003 2 2 73 PHE HE2  H -15.873  10.864  -3.929 1.00 . B B . 205 PHE HE2  1 1 
       13 26004 2 2 73 PHE HZ   H -16.635   9.298  -2.159 1.00 . B B . 205 PHE HZ   1 1 
       13 26005 2 2 73 PHE N    N  -9.211  11.020  -2.675 1.00 . B B . 205 PHE N    1 1 
       13 26006 2 2 73 PHE O    O -11.295   9.282  -4.782 1.00 . B B . 205 PHE O    1 1 
       13 26007 2 2 74 ASN C    C -10.222  10.558  -7.278 1.00 . B B . 206 ASN C    1 1 
       13 26008 2 2 74 ASN CA   C -11.064  11.504  -6.425 1.00 . B B . 206 ASN CA   1 1 
       13 26009 2 2 74 ASN CB   C -10.973  12.947  -6.933 1.00 . B B . 206 ASN CB   1 1 
       13 26010 2 2 74 ASN CG   C -12.323  13.316  -7.503 1.00 . B B . 206 ASN CG   1 1 
       13 26011 2 2 74 ASN H    H -10.388  12.291  -4.578 1.00 . B B . 206 ASN H    1 1 
       13 26012 2 2 74 ASN HA   H -12.103  11.178  -6.508 1.00 . B B . 206 ASN HA   1 1 
       13 26013 2 2 74 ASN HB2  H -10.705  13.633  -6.127 1.00 . B B . 206 ASN HB2  1 1 
       13 26014 2 2 74 ASN HB3  H -10.218  13.045  -7.707 1.00 . B B . 206 ASN HB3  1 1 
       13 26015 2 2 74 ASN HD21 H -12.570  14.858  -6.174 1.00 . B B . 206 ASN HD21 1 1 
       13 26016 2 2 74 ASN HD22 H -13.974  14.375  -7.074 1.00 . B B . 206 ASN HD22 1 1 
       13 26017 2 2 74 ASN N    N -10.729  11.442  -5.015 1.00 . B B . 206 ASN N    1 1 
       13 26018 2 2 74 ASN ND2  N -12.988  14.263  -6.878 1.00 . B B . 206 ASN ND2  1 1 
       13 26019 2 2 74 ASN O    O -10.675  10.114  -8.327 1.00 . B B . 206 ASN O    1 1 
       13 26020 2 2 74 ASN OD1  O -12.798  12.691  -8.451 1.00 . B B . 206 ASN OD1  1 1 
       13 26021 2 2 75 TYR C    C  -8.392   7.940  -7.192 1.00 . B B . 207 TYR C    1 1 
       13 26022 2 2 75 TYR CA   C  -8.098   9.385  -7.643 1.00 . B B . 207 TYR CA   1 1 
       13 26023 2 2 75 TYR CB   C  -6.630   9.788  -7.402 1.00 . B B . 207 TYR CB   1 1 
       13 26024 2 2 75 TYR CD1  C  -5.292   8.686  -9.265 1.00 . B B . 207 TYR CD1  1 1 
       13 26025 2 2 75 TYR CD2  C  -4.948   7.945  -6.973 1.00 . B B . 207 TYR CD2  1 1 
       13 26026 2 2 75 TYR CE1  C  -4.372   7.721  -9.716 1.00 . B B . 207 TYR CE1  1 1 
       13 26027 2 2 75 TYR CE2  C  -4.043   6.965  -7.420 1.00 . B B . 207 TYR CE2  1 1 
       13 26028 2 2 75 TYR CG   C  -5.594   8.791  -7.893 1.00 . B B . 207 TYR CG   1 1 
       13 26029 2 2 75 TYR CZ   C  -3.753   6.848  -8.796 1.00 . B B . 207 TYR CZ   1 1 
       13 26030 2 2 75 TYR H    H  -8.624  10.676  -6.027 1.00 . B B . 207 TYR H    1 1 
       13 26031 2 2 75 TYR HA   H  -8.338   9.447  -8.717 1.00 . B B . 207 TYR HA   1 1 
       13 26032 2 2 75 TYR HB2  H  -6.446  10.749  -7.883 1.00 . B B . 207 TYR HB2  1 1 
       13 26033 2 2 75 TYR HB3  H  -6.475   9.934  -6.332 1.00 . B B . 207 TYR HB3  1 1 
       13 26034 2 2 75 TYR HD1  H  -5.767   9.336  -9.984 1.00 . B B . 207 TYR HD1  1 1 
       13 26035 2 2 75 TYR HD2  H  -5.165   8.014  -5.912 1.00 . B B . 207 TYR HD2  1 1 
       13 26036 2 2 75 TYR HE1  H  -4.157   7.632 -10.771 1.00 . B B . 207 TYR HE1  1 1 
       13 26037 2 2 75 TYR HE2  H  -3.610   6.273  -6.705 1.00 . B B . 207 TYR HE2  1 1 
       13 26038 2 2 75 TYR HH   H  -2.540   6.092 -10.113 1.00 . B B . 207 TYR HH   1 1 
       13 26039 2 2 75 TYR N    N  -8.967  10.300  -6.905 1.00 . B B . 207 TYR N    1 1 
       13 26040 2 2 75 TYR O    O  -8.220   7.003  -7.967 1.00 . B B . 207 TYR O    1 1 
       13 26041 2 2 75 TYR OH   O  -2.911   5.875  -9.232 1.00 . B B . 207 TYR OH   1 1 
       13 26042 2 2 76 PHE C    C -10.501   5.974  -6.051 1.00 . B B . 208 PHE C    1 1 
       13 26043 2 2 76 PHE CA   C  -9.201   6.440  -5.409 1.00 . B B . 208 PHE CA   1 1 
       13 26044 2 2 76 PHE CB   C  -9.293   6.528  -3.887 1.00 . B B . 208 PHE CB   1 1 
       13 26045 2 2 76 PHE CD1  C  -9.319   4.101  -3.133 1.00 . B B . 208 PHE CD1  1 1 
       13 26046 2 2 76 PHE CD2  C -11.346   5.429  -2.893 1.00 . B B . 208 PHE CD2  1 1 
       13 26047 2 2 76 PHE CE1  C  -9.985   2.994  -2.585 1.00 . B B . 208 PHE CE1  1 1 
       13 26048 2 2 76 PHE CE2  C -12.013   4.307  -2.373 1.00 . B B . 208 PHE CE2  1 1 
       13 26049 2 2 76 PHE CG   C  -9.990   5.331  -3.266 1.00 . B B . 208 PHE CG   1 1 
       13 26050 2 2 76 PHE CZ   C -11.331   3.094  -2.204 1.00 . B B . 208 PHE CZ   1 1 
       13 26051 2 2 76 PHE H    H  -8.975   8.540  -5.350 1.00 . B B . 208 PHE H    1 1 
       13 26052 2 2 76 PHE HA   H  -8.439   5.705  -5.647 1.00 . B B . 208 PHE HA   1 1 
       13 26053 2 2 76 PHE HB2  H  -8.274   6.620  -3.507 1.00 . B B . 208 PHE HB2  1 1 
       13 26054 2 2 76 PHE HB3  H  -9.834   7.429  -3.603 1.00 . B B . 208 PHE HB3  1 1 
       13 26055 2 2 76 PHE HD1  H  -8.291   3.995  -3.447 1.00 . B B . 208 PHE HD1  1 1 
       13 26056 2 2 76 PHE HD2  H -11.885   6.360  -3.017 1.00 . B B . 208 PHE HD2  1 1 
       13 26057 2 2 76 PHE HE1  H  -9.465   2.061  -2.453 1.00 . B B . 208 PHE HE1  1 1 
       13 26058 2 2 76 PHE HE2  H -13.047   4.372  -2.081 1.00 . B B . 208 PHE HE2  1 1 
       13 26059 2 2 76 PHE HZ   H -11.837   2.249  -1.766 1.00 . B B . 208 PHE HZ   1 1 
       13 26060 2 2 76 PHE N    N  -8.855   7.739  -5.960 1.00 . B B . 208 PHE N    1 1 
       13 26061 2 2 76 PHE O    O -10.521   4.940  -6.711 1.00 . B B . 208 PHE O    1 1 
       13 26062 2 2 77 THR C    C -12.779   6.186  -7.942 1.00 . B B . 209 THR C    1 1 
       13 26063 2 2 77 THR CA   C -12.883   6.456  -6.439 1.00 . B B . 209 THR CA   1 1 
       13 26064 2 2 77 THR CB   C -13.875   7.563  -6.022 1.00 . B B . 209 THR CB   1 1 
       13 26065 2 2 77 THR CG2  C -13.791   8.847  -6.845 1.00 . B B . 209 THR CG2  1 1 
       13 26066 2 2 77 THR H    H -11.481   7.598  -5.344 1.00 . B B . 209 THR H    1 1 
       13 26067 2 2 77 THR HA   H -13.206   5.528  -5.966 1.00 . B B . 209 THR HA   1 1 
       13 26068 2 2 77 THR HB   H -13.672   7.818  -4.981 1.00 . B B . 209 THR HB   1 1 
       13 26069 2 2 77 THR HG1  H -15.284   6.443  -5.355 1.00 . B B . 209 THR HG1  1 1 
       13 26070 2 2 77 THR HG21 H -14.181   8.685  -7.850 1.00 . B B . 209 THR HG21 1 1 
       13 26071 2 2 77 THR HG22 H -12.754   9.160  -6.912 1.00 . B B . 209 THR HG22 1 1 
       13 26072 2 2 77 THR HG23 H -14.369   9.630  -6.354 1.00 . B B . 209 THR HG23 1 1 
       13 26073 2 2 77 THR N    N -11.571   6.755  -5.901 1.00 . B B . 209 THR N    1 1 
       13 26074 2 2 77 THR O    O -13.278   5.162  -8.394 1.00 . B B . 209 THR O    1 1 
       13 26075 2 2 77 THR OG1  O -15.200   7.095  -6.082 1.00 . B B . 209 THR OG1  1 1 
       13 26076 2 2 78 LYS C    C -11.347   5.418 -10.496 1.00 . B B . 210 LYS C    1 1 
       13 26077 2 2 78 LYS CA   C -11.902   6.793 -10.145 1.00 . B B . 210 LYS CA   1 1 
       13 26078 2 2 78 LYS CB   C -11.139   7.948 -10.806 1.00 . B B . 210 LYS CB   1 1 
       13 26079 2 2 78 LYS CD   C  -8.957   8.895 -11.707 1.00 . B B . 210 LYS CD   1 1 
       13 26080 2 2 78 LYS CE   C  -9.446  10.302 -11.370 1.00 . B B . 210 LYS CE   1 1 
       13 26081 2 2 78 LYS CG   C  -9.612   7.873 -10.769 1.00 . B B . 210 LYS CG   1 1 
       13 26082 2 2 78 LYS H    H -11.635   7.839  -8.303 1.00 . B B . 210 LYS H    1 1 
       13 26083 2 2 78 LYS HA   H -12.915   6.810 -10.545 1.00 . B B . 210 LYS HA   1 1 
       13 26084 2 2 78 LYS HB2  H -11.391   7.998 -11.845 1.00 . B B . 210 LYS HB2  1 1 
       13 26085 2 2 78 LYS HB3  H -11.490   8.880 -10.367 1.00 . B B . 210 LYS HB3  1 1 
       13 26086 2 2 78 LYS HD2  H  -7.875   8.843 -11.591 1.00 . B B . 210 LYS HD2  1 1 
       13 26087 2 2 78 LYS HD3  H  -9.219   8.647 -12.738 1.00 . B B . 210 LYS HD3  1 1 
       13 26088 2 2 78 LYS HE2  H -10.537  10.305 -11.362 1.00 . B B . 210 LYS HE2  1 1 
       13 26089 2 2 78 LYS HE3  H  -9.104  10.583 -10.377 1.00 . B B . 210 LYS HE3  1 1 
       13 26090 2 2 78 LYS HG2  H  -9.316   8.063  -9.759 1.00 . B B . 210 LYS HG2  1 1 
       13 26091 2 2 78 LYS HG3  H  -9.259   6.882 -11.051 1.00 . B B . 210 LYS HG3  1 1 
       13 26092 2 2 78 LYS HZ1  H  -9.433  11.074 -13.266 1.00 . B B . 210 LYS HZ1  1 1 
       13 26093 2 2 78 LYS HZ2  H  -8.036  11.413 -12.441 1.00 . B B . 210 LYS HZ2  1 1 
       13 26094 2 2 78 LYS HZ3  H  -9.462  12.204 -12.137 1.00 . B B . 210 LYS HZ3  1 1 
       13 26095 2 2 78 LYS N    N -12.034   7.003  -8.705 1.00 . B B . 210 LYS N    1 1 
       13 26096 2 2 78 LYS NZ   N  -9.033  11.311 -12.357 1.00 . B B . 210 LYS NZ   1 1 
       13 26097 2 2 78 LYS O    O -11.594   4.944 -11.602 1.00 . B B . 210 LYS O    1 1 
       13 26098 2 2 79 LEU C    C -11.115   2.448  -9.639 1.00 . B B . 211 LEU C    1 1 
       13 26099 2 2 79 LEU CA   C -10.016   3.473  -9.910 1.00 . B B . 211 LEU CA   1 1 
       13 26100 2 2 79 LEU CB   C  -8.835   3.103  -9.003 1.00 . B B . 211 LEU CB   1 1 
       13 26101 2 2 79 LEU CD1  C  -6.447   3.060  -8.377 1.00 . B B . 211 LEU CD1  1 1 
       13 26102 2 2 79 LEU CD2  C  -6.959   3.557 -10.718 1.00 . B B . 211 LEU CD2  1 1 
       13 26103 2 2 79 LEU CG   C  -7.470   3.734  -9.291 1.00 . B B . 211 LEU CG   1 1 
       13 26104 2 2 79 LEU H    H -10.355   5.213  -8.725 1.00 . B B . 211 LEU H    1 1 
       13 26105 2 2 79 LEU HA   H  -9.713   3.395 -10.953 1.00 . B B . 211 LEU HA   1 1 
       13 26106 2 2 79 LEU HB2  H  -9.101   3.349  -7.978 1.00 . B B . 211 LEU HB2  1 1 
       13 26107 2 2 79 LEU HB3  H  -8.715   2.024  -9.055 1.00 . B B . 211 LEU HB3  1 1 
       13 26108 2 2 79 LEU HD11 H  -5.526   3.639  -8.409 1.00 . B B . 211 LEU HD11 1 1 
       13 26109 2 2 79 LEU HD12 H  -6.256   2.035  -8.688 1.00 . B B . 211 LEU HD12 1 1 
       13 26110 2 2 79 LEU HD13 H  -6.809   3.061  -7.348 1.00 . B B . 211 LEU HD13 1 1 
       13 26111 2 2 79 LEU HD21 H  -7.546   4.176 -11.392 1.00 . B B . 211 LEU HD21 1 1 
       13 26112 2 2 79 LEU HD22 H  -7.050   2.516 -11.011 1.00 . B B . 211 LEU HD22 1 1 
       13 26113 2 2 79 LEU HD23 H  -5.907   3.858 -10.755 1.00 . B B . 211 LEU HD23 1 1 
       13 26114 2 2 79 LEU HG   H  -7.512   4.796  -9.070 1.00 . B B . 211 LEU HG   1 1 
       13 26115 2 2 79 LEU N    N -10.539   4.800  -9.631 1.00 . B B . 211 LEU N    1 1 
       13 26116 2 2 79 LEU O    O -11.161   1.444 -10.336 1.00 . B B . 211 LEU O    1 1 
       13 26117 2 2 80 VAL C    C -14.011   1.598  -9.446 1.00 . B B . 212 VAL C    1 1 
       13 26118 2 2 80 VAL CA   C -13.023   1.704  -8.304 1.00 . B B . 212 VAL CA   1 1 
       13 26119 2 2 80 VAL CB   C -13.760   2.066  -7.000 1.00 . B B . 212 VAL CB   1 1 
       13 26120 2 2 80 VAL CG1  C -14.705   0.920  -6.594 1.00 . B B . 212 VAL CG1  1 1 
       13 26121 2 2 80 VAL CG2  C -12.788   2.391  -5.858 1.00 . B B . 212 VAL CG2  1 1 
       13 26122 2 2 80 VAL H    H -11.930   3.504  -8.084 1.00 . B B . 212 VAL H    1 1 
       13 26123 2 2 80 VAL HA   H -12.546   0.735  -8.172 1.00 . B B . 212 VAL HA   1 1 
       13 26124 2 2 80 VAL HB   H -14.372   2.944  -7.184 1.00 . B B . 212 VAL HB   1 1 
       13 26125 2 2 80 VAL HG11 H -15.541   0.870  -7.294 1.00 . B B . 212 VAL HG11 1 1 
       13 26126 2 2 80 VAL HG12 H -14.176  -0.029  -6.613 1.00 . B B . 212 VAL HG12 1 1 
       13 26127 2 2 80 VAL HG13 H -15.103   1.087  -5.594 1.00 . B B . 212 VAL HG13 1 1 
       13 26128 2 2 80 VAL HG21 H -13.335   2.504  -4.922 1.00 . B B . 212 VAL HG21 1 1 
       13 26129 2 2 80 VAL HG22 H -12.051   1.598  -5.763 1.00 . B B . 212 VAL HG22 1 1 
       13 26130 2 2 80 VAL HG23 H -12.278   3.328  -6.057 1.00 . B B . 212 VAL HG23 1 1 
       13 26131 2 2 80 VAL N    N -11.974   2.656  -8.636 1.00 . B B . 212 VAL N    1 1 
       13 26132 2 2 80 VAL O    O -14.176   0.518  -9.996 1.00 . B B . 212 VAL O    1 1 
       13 26133 2 2 81 GLU C    C -15.053   2.271 -12.209 1.00 . B B . 213 GLU C    1 1 
       13 26134 2 2 81 GLU CA   C -15.630   2.786 -10.874 1.00 . B B . 213 GLU CA   1 1 
       13 26135 2 2 81 GLU CB   C -16.192   4.220 -10.973 1.00 . B B . 213 GLU CB   1 1 
       13 26136 2 2 81 GLU CD   C -17.544   4.493  -8.729 1.00 . B B . 213 GLU CD   1 1 
       13 26137 2 2 81 GLU CG   C -16.412   4.978  -9.639 1.00 . B B . 213 GLU CG   1 1 
       13 26138 2 2 81 GLU H    H -14.425   3.570  -9.306 1.00 . B B . 213 GLU H    1 1 
       13 26139 2 2 81 GLU HA   H -16.449   2.122 -10.593 1.00 . B B . 213 GLU HA   1 1 
       13 26140 2 2 81 GLU HB2  H -15.473   4.807 -11.543 1.00 . B B . 213 GLU HB2  1 1 
       13 26141 2 2 81 GLU HB3  H -17.123   4.202 -11.542 1.00 . B B . 213 GLU HB3  1 1 
       13 26142 2 2 81 GLU HG2  H -15.507   4.963  -9.052 1.00 . B B . 213 GLU HG2  1 1 
       13 26143 2 2 81 GLU HG3  H -16.564   6.029  -9.865 1.00 . B B . 213 GLU HG3  1 1 
       13 26144 2 2 81 GLU N    N -14.628   2.719  -9.818 1.00 . B B . 213 GLU N    1 1 
       13 26145 2 2 81 GLU O    O -15.800   1.805 -13.070 1.00 . B B . 213 GLU O    1 1 
       13 26146 2 2 81 GLU OE1  O -18.672   5.023  -8.831 1.00 . B B . 213 GLU OE1  1 1 
       13 26147 2 2 81 GLU OE2  O -17.291   3.732  -7.760 1.00 . B B . 213 GLU OE2  1 1 
       13 26148 2 2 82 GLN C    C -12.809   0.378 -13.499 1.00 . B B . 214 GLN C    1 1 
       13 26149 2 2 82 GLN CA   C -13.011   1.899 -13.568 1.00 . B B . 214 GLN CA   1 1 
       13 26150 2 2 82 GLN CB   C -11.657   2.634 -13.633 1.00 . B B . 214 GLN CB   1 1 
       13 26151 2 2 82 GLN CD   C  -9.448   2.942 -14.845 1.00 . B B . 214 GLN CD   1 1 
       13 26152 2 2 82 GLN CG   C -10.734   2.130 -14.743 1.00 . B B . 214 GLN CG   1 1 
       13 26153 2 2 82 GLN H    H -13.175   2.754 -11.647 1.00 . B B . 214 GLN H    1 1 
       13 26154 2 2 82 GLN HA   H -13.593   2.137 -14.458 1.00 . B B . 214 GLN HA   1 1 
       13 26155 2 2 82 GLN HB2  H -11.847   3.691 -13.809 1.00 . B B . 214 GLN HB2  1 1 
       13 26156 2 2 82 GLN HB3  H -11.136   2.522 -12.684 1.00 . B B . 214 GLN HB3  1 1 
       13 26157 2 2 82 GLN HE21 H  -8.561   1.875 -13.371 1.00 . B B . 214 GLN HE21 1 1 
       13 26158 2 2 82 GLN HE22 H  -7.553   3.100 -14.137 1.00 . B B . 214 GLN HE22 1 1 
       13 26159 2 2 82 GLN HG2  H -10.476   1.086 -14.568 1.00 . B B . 214 GLN HG2  1 1 
       13 26160 2 2 82 GLN HG3  H -11.269   2.203 -15.683 1.00 . B B . 214 GLN HG3  1 1 
       13 26161 2 2 82 GLN N    N -13.728   2.359 -12.392 1.00 . B B . 214 GLN N    1 1 
       13 26162 2 2 82 GLN NE2  N  -8.445   2.630 -14.033 1.00 . B B . 214 GLN NE2  1 1 
       13 26163 2 2 82 GLN O    O -12.960  -0.309 -14.506 1.00 . B B . 214 GLN O    1 1 
       13 26164 2 2 82 GLN OE1  O  -9.342   3.851 -15.664 1.00 . B B . 214 GLN OE1  1 1 
       13 26165 2 2 83 TYR C    C -13.459  -2.368 -12.012 1.00 . B B . 215 TYR C    1 1 
       13 26166 2 2 83 TYR CA   C -12.154  -1.572 -12.149 1.00 . B B . 215 TYR CA   1 1 
       13 26167 2 2 83 TYR CB   C -11.233  -1.768 -10.937 1.00 . B B . 215 TYR CB   1 1 
       13 26168 2 2 83 TYR CD1  C  -9.132  -1.054 -12.239 1.00 . B B . 215 TYR CD1  1 1 
       13 26169 2 2 83 TYR CD2  C  -9.172  -0.838  -9.818 1.00 . B B . 215 TYR CD2  1 1 
       13 26170 2 2 83 TYR CE1  C  -7.819  -0.548 -12.259 1.00 . B B . 215 TYR CE1  1 1 
       13 26171 2 2 83 TYR CE2  C  -7.850  -0.357  -9.830 1.00 . B B . 215 TYR CE2  1 1 
       13 26172 2 2 83 TYR CG   C  -9.817  -1.204 -11.015 1.00 . B B . 215 TYR CG   1 1 
       13 26173 2 2 83 TYR CZ   C  -7.161  -0.230 -11.053 1.00 . B B . 215 TYR CZ   1 1 
       13 26174 2 2 83 TYR H    H -12.284   0.449 -11.534 1.00 . B B . 215 TYR H    1 1 
       13 26175 2 2 83 TYR HA   H -11.648  -1.964 -13.029 1.00 . B B . 215 TYR HA   1 1 
       13 26176 2 2 83 TYR HB2  H -11.717  -1.297 -10.084 1.00 . B B . 215 TYR HB2  1 1 
       13 26177 2 2 83 TYR HB3  H -11.153  -2.837 -10.732 1.00 . B B . 215 TYR HB3  1 1 
       13 26178 2 2 83 TYR HD1  H  -9.595  -1.349 -13.169 1.00 . B B . 215 TYR HD1  1 1 
       13 26179 2 2 83 TYR HD2  H  -9.711  -0.917  -8.884 1.00 . B B . 215 TYR HD2  1 1 
       13 26180 2 2 83 TYR HE1  H  -7.296  -0.460 -13.199 1.00 . B B . 215 TYR HE1  1 1 
       13 26181 2 2 83 TYR HE2  H  -7.384  -0.079  -8.897 1.00 . B B . 215 TYR HE2  1 1 
       13 26182 2 2 83 TYR HH   H  -5.382  -0.054 -10.286 1.00 . B B . 215 TYR HH   1 1 
       13 26183 2 2 83 TYR N    N -12.397  -0.151 -12.346 1.00 . B B . 215 TYR N    1 1 
       13 26184 2 2 83 TYR O    O -13.442  -3.570 -12.305 1.00 . B B . 215 TYR O    1 1 
       13 26185 2 2 83 TYR OH   O  -5.871   0.217 -11.076 1.00 . B B . 215 TYR OH   1 1 
       13 26186 2 2 84 THR C    C -16.377  -2.734 -12.874 1.00 . B B . 216 THR C    1 1 
       13 26187 2 2 84 THR CA   C -15.829  -2.491 -11.468 1.00 . B B . 216 THR CA   1 1 
       13 26188 2 2 84 THR CB   C -16.884  -1.703 -10.666 1.00 . B B . 216 THR CB   1 1 
       13 26189 2 2 84 THR CG2  C -16.626  -1.756  -9.170 1.00 . B B . 216 THR CG2  1 1 
       13 26190 2 2 84 THR H    H -14.573  -0.775 -11.323 1.00 . B B . 216 THR H    1 1 
       13 26191 2 2 84 THR HA   H -15.663  -3.457 -10.988 1.00 . B B . 216 THR HA   1 1 
       13 26192 2 2 84 THR HB   H -17.859  -2.157 -10.839 1.00 . B B . 216 THR HB   1 1 
       13 26193 2 2 84 THR HG1  H -17.695   0.054 -10.526 1.00 . B B . 216 THR HG1  1 1 
       13 26194 2 2 84 THR HG21 H -17.408  -1.208  -8.649 1.00 . B B . 216 THR HG21 1 1 
       13 26195 2 2 84 THR HG22 H -15.651  -1.329  -8.949 1.00 . B B . 216 THR HG22 1 1 
       13 26196 2 2 84 THR HG23 H -16.671  -2.793  -8.847 1.00 . B B . 216 THR HG23 1 1 
       13 26197 2 2 84 THR N    N -14.567  -1.765 -11.571 1.00 . B B . 216 THR N    1 1 
       13 26198 2 2 84 THR O    O -16.076  -1.993 -13.821 1.00 . B B . 216 THR O    1 1 
       13 26199 2 2 84 THR OG1  O -16.972  -0.348 -11.049 1.00 . B B . 216 THR OG1  1 1 
       13 26200 2 2 85 LYS C    C -18.983  -5.074 -13.929 1.00 . B B . 217 LYS C    1 1 
       13 26201 2 2 85 LYS CA   C -17.863  -4.117 -14.256 1.00 . B B . 217 LYS CA   1 1 
       13 26202 2 2 85 LYS CB   C -16.883  -4.720 -15.276 1.00 . B B . 217 LYS CB   1 1 
       13 26203 2 2 85 LYS CD   C -16.403  -4.824 -17.776 1.00 . B B . 217 LYS CD   1 1 
       13 26204 2 2 85 LYS CE   C -16.651  -4.021 -19.056 1.00 . B B . 217 LYS CE   1 1 
       13 26205 2 2 85 LYS CG   C -17.371  -4.360 -16.681 1.00 . B B . 217 LYS CG   1 1 
       13 26206 2 2 85 LYS H    H -17.435  -4.362 -12.224 1.00 . B B . 217 LYS H    1 1 
       13 26207 2 2 85 LYS HA   H -18.297  -3.195 -14.636 1.00 . B B . 217 LYS HA   1 1 
       13 26208 2 2 85 LYS HB2  H -15.892  -4.287 -15.140 1.00 . B B . 217 LYS HB2  1 1 
       13 26209 2 2 85 LYS HB3  H -16.830  -5.803 -15.156 1.00 . B B . 217 LYS HB3  1 1 
       13 26210 2 2 85 LYS HD2  H -15.368  -4.694 -17.459 1.00 . B B . 217 LYS HD2  1 1 
       13 26211 2 2 85 LYS HD3  H -16.577  -5.881 -17.975 1.00 . B B . 217 LYS HD3  1 1 
       13 26212 2 2 85 LYS HE2  H -16.190  -4.537 -19.899 1.00 . B B . 217 LYS HE2  1 1 
       13 26213 2 2 85 LYS HE3  H -17.728  -3.960 -19.228 1.00 . B B . 217 LYS HE3  1 1 
       13 26214 2 2 85 LYS HG2  H -18.347  -4.811 -16.849 1.00 . B B . 217 LYS HG2  1 1 
       13 26215 2 2 85 LYS HG3  H -17.484  -3.278 -16.735 1.00 . B B . 217 LYS HG3  1 1 
       13 26216 2 2 85 LYS HZ1  H -16.313  -2.206 -18.085 1.00 . B B . 217 LYS HZ1  1 1 
       13 26217 2 2 85 LYS HZ2  H -16.408  -2.064 -19.727 1.00 . B B . 217 LYS HZ2  1 1 
       13 26218 2 2 85 LYS HZ3  H -15.076  -2.691 -19.044 1.00 . B B . 217 LYS HZ3  1 1 
       13 26219 2 2 85 LYS N    N -17.210  -3.762 -13.015 1.00 . B B . 217 LYS N    1 1 
       13 26220 2 2 85 LYS NZ   N -16.087  -2.657 -18.964 1.00 . B B . 217 LYS NZ   1 1 
       13 26221 2 2 85 LYS O    O -20.071  -4.950 -14.523 1.00 . B B . 217 LYS O    1 1 
       14 26222 1 1  1 GLY C    C   0.943 -17.052  22.179 1.00 . A A .  70 GLY C    1 1 
       14 26223 1 1  1 GLY CA   C   1.143 -16.908  23.669 1.00 . A A .  70 GLY CA   1 1 
       14 26224 1 1  1 GLY H1   H   0.929 -18.174  25.321 1.00 . A A .  70 GLY H1   1 1 
       14 26225 1 1  1 GLY HA2  H   0.528 -16.093  24.044 1.00 . A A .  70 GLY HA2  1 1 
       14 26226 1 1  1 GLY HA3  H   2.192 -16.693  23.866 1.00 . A A .  70 GLY HA3  1 1 
       14 26227 1 1  1 GLY N    N   0.778 -18.160  24.333 1.00 . A A .  70 GLY N    1 1 
       14 26228 1 1  1 GLY O    O   0.329 -18.025  21.745 1.00 . A A .  70 GLY O    1 1 
       14 26229 1 1  2 GLU C    C   0.602 -16.856  19.219 1.00 . A A .  71 GLU C    1 1 
       14 26230 1 1  2 GLU CA   C   1.462 -15.853  20.001 1.00 . A A .  71 GLU CA   1 1 
       14 26231 1 1  2 GLU CB   C   2.919 -15.806  19.506 1.00 . A A .  71 GLU CB   1 1 
       14 26232 1 1  2 GLU CD   C   3.995 -15.668  17.149 1.00 . A A .  71 GLU CD   1 1 
       14 26233 1 1  2 GLU CG   C   2.990 -15.087  18.147 1.00 . A A .  71 GLU CG   1 1 
       14 26234 1 1  2 GLU H    H   1.933 -15.329  21.957 1.00 . A A .  71 GLU H    1 1 
       14 26235 1 1  2 GLU HA   H   1.035 -14.864  19.834 1.00 . A A .  71 GLU HA   1 1 
       14 26236 1 1  2 GLU HB2  H   3.529 -15.246  20.214 1.00 . A A .  71 GLU HB2  1 1 
       14 26237 1 1  2 GLU HB3  H   3.321 -16.818  19.457 1.00 . A A .  71 GLU HB3  1 1 
       14 26238 1 1  2 GLU HG2  H   2.013 -15.120  17.662 1.00 . A A .  71 GLU HG2  1 1 
       14 26239 1 1  2 GLU HG3  H   3.224 -14.034  18.324 1.00 . A A .  71 GLU HG3  1 1 
       14 26240 1 1  2 GLU N    N   1.451 -16.061  21.444 1.00 . A A .  71 GLU N    1 1 
       14 26241 1 1  2 GLU O    O   1.114 -17.737  18.527 1.00 . A A .  71 GLU O    1 1 
       14 26242 1 1  2 GLU OE1  O   4.239 -16.893  17.118 1.00 . A A .  71 GLU OE1  1 1 
       14 26243 1 1  2 GLU OE2  O   4.376 -14.918  16.221 1.00 . A A .  71 GLU OE2  1 1 
       14 26244 1 1  3 LEU C    C  -2.345 -16.693  17.597 1.00 . A A .  72 LEU C    1 1 
       14 26245 1 1  3 LEU CA   C  -1.682 -17.566  18.650 1.00 . A A .  72 LEU CA   1 1 
       14 26246 1 1  3 LEU CB   C  -2.672 -18.156  19.671 1.00 . A A .  72 LEU CB   1 1 
       14 26247 1 1  3 LEU CD1  C  -3.955 -20.153  20.467 1.00 . A A .  72 LEU CD1  1 1 
       14 26248 1 1  3 LEU CD2  C  -3.914 -19.671  18.008 1.00 . A A .  72 LEU CD2  1 1 
       14 26249 1 1  3 LEU CG   C  -3.117 -19.588  19.315 1.00 . A A .  72 LEU CG   1 1 
       14 26250 1 1  3 LEU H    H  -1.085 -15.968  19.900 1.00 . A A .  72 LEU H    1 1 
       14 26251 1 1  3 LEU HA   H  -1.158 -18.389  18.163 1.00 . A A .  72 LEU HA   1 1 
       14 26252 1 1  3 LEU HB2  H  -2.181 -18.199  20.644 1.00 . A A .  72 LEU HB2  1 1 
       14 26253 1 1  3 LEU HB3  H  -3.544 -17.506  19.765 1.00 . A A .  72 LEU HB3  1 1 
       14 26254 1 1  3 LEU HD11 H  -4.847 -19.543  20.620 1.00 . A A .  72 LEU HD11 1 1 
       14 26255 1 1  3 LEU HD12 H  -3.366 -20.170  21.384 1.00 . A A .  72 LEU HD12 1 1 
       14 26256 1 1  3 LEU HD13 H  -4.261 -21.175  20.238 1.00 . A A .  72 LEU HD13 1 1 
       14 26257 1 1  3 LEU HD21 H  -3.276 -19.434  17.159 1.00 . A A .  72 LEU HD21 1 1 
       14 26258 1 1  3 LEU HD22 H  -4.762 -18.984  18.036 1.00 . A A .  72 LEU HD22 1 1 
       14 26259 1 1  3 LEU HD23 H  -4.284 -20.687  17.866 1.00 . A A .  72 LEU HD23 1 1 
       14 26260 1 1  3 LEU HG   H  -2.230 -20.213  19.213 1.00 . A A .  72 LEU HG   1 1 
       14 26261 1 1  3 LEU N    N  -0.716 -16.713  19.322 1.00 . A A .  72 LEU N    1 1 
       14 26262 1 1  3 LEU O    O  -2.927 -15.661  17.944 1.00 . A A .  72 LEU O    1 1 
       14 26263 1 1  4 ASN C    C  -3.422 -17.392  14.247 1.00 . A A .  73 ASN C    1 1 
       14 26264 1 1  4 ASN CA   C  -2.750 -16.379  15.172 1.00 . A A .  73 ASN CA   1 1 
       14 26265 1 1  4 ASN CB   C  -1.660 -15.585  14.430 1.00 . A A .  73 ASN CB   1 1 
       14 26266 1 1  4 ASN CG   C  -2.151 -15.101  13.066 1.00 . A A .  73 ASN CG   1 1 
       14 26267 1 1  4 ASN H    H  -1.698 -17.935  16.138 1.00 . A A .  73 ASN H    1 1 
       14 26268 1 1  4 ASN HA   H  -3.512 -15.671  15.503 1.00 . A A .  73 ASN HA   1 1 
       14 26269 1 1  4 ASN HB2  H  -1.379 -14.720  15.029 1.00 . A A .  73 ASN HB2  1 1 
       14 26270 1 1  4 ASN HB3  H  -0.781 -16.217  14.296 1.00 . A A .  73 ASN HB3  1 1 
       14 26271 1 1  4 ASN HD21 H  -0.374 -15.515  12.147 1.00 . A A .  73 ASN HD21 1 1 
       14 26272 1 1  4 ASN HD22 H  -1.654 -14.892  11.125 1.00 . A A .  73 ASN HD22 1 1 
       14 26273 1 1  4 ASN N    N  -2.195 -17.070  16.328 1.00 . A A .  73 ASN N    1 1 
       14 26274 1 1  4 ASN ND2  N  -1.318 -15.156  12.040 1.00 . A A .  73 ASN ND2  1 1 
       14 26275 1 1  4 ASN O    O  -4.642 -17.334  14.083 1.00 . A A .  73 ASN O    1 1 
       14 26276 1 1  4 ASN OD1  O  -3.303 -14.705  12.907 1.00 . A A .  73 ASN OD1  1 1 
       14 26277 1 1  5 ALA C    C  -3.859 -18.762  11.599 1.00 . A A .  74 ALA C    1 1 
       14 26278 1 1  5 ALA CA   C  -3.113 -19.389  12.796 1.00 . A A .  74 ALA CA   1 1 
       14 26279 1 1  5 ALA CB   C  -3.905 -20.468  13.555 1.00 . A A .  74 ALA CB   1 1 
       14 26280 1 1  5 ALA H    H  -1.662 -18.328  13.909 1.00 . A A .  74 ALA H    1 1 
       14 26281 1 1  5 ALA HA   H  -2.223 -19.870  12.391 1.00 . A A .  74 ALA HA   1 1 
       14 26282 1 1  5 ALA HB1  H  -4.100 -21.318  12.901 1.00 . A A .  74 ALA HB1  1 1 
       14 26283 1 1  5 ALA HB2  H  -3.325 -20.818  14.409 1.00 . A A .  74 ALA HB2  1 1 
       14 26284 1 1  5 ALA HB3  H  -4.855 -20.064  13.907 1.00 . A A .  74 ALA HB3  1 1 
       14 26285 1 1  5 ALA N    N  -2.655 -18.352  13.720 1.00 . A A .  74 ALA N    1 1 
       14 26286 1 1  5 ALA O    O  -3.661 -17.588  11.275 1.00 . A A .  74 ALA O    1 1 
       14 26287 1 1  6 ILE C    C  -6.813 -19.784   9.856 1.00 . A A .  75 ILE C    1 1 
       14 26288 1 1  6 ILE CA   C  -5.439 -19.134   9.725 1.00 . A A .  75 ILE CA   1 1 
       14 26289 1 1  6 ILE CB   C  -4.739 -19.502   8.388 1.00 . A A .  75 ILE CB   1 1 
       14 26290 1 1  6 ILE CD1  C  -5.679 -21.736   7.467 1.00 . A A .  75 ILE CD1  1 1 
       14 26291 1 1  6 ILE CG1  C  -4.506 -21.017   8.147 1.00 . A A .  75 ILE CG1  1 1 
       14 26292 1 1  6 ILE CG2  C  -3.385 -18.781   8.297 1.00 . A A .  75 ILE CG2  1 1 
       14 26293 1 1  6 ILE H    H  -4.801 -20.511  11.166 1.00 . A A .  75 ILE H    1 1 
       14 26294 1 1  6 ILE HA   H  -5.575 -18.051   9.758 1.00 . A A .  75 ILE HA   1 1 
       14 26295 1 1  6 ILE HB   H  -5.353 -19.119   7.573 1.00 . A A .  75 ILE HB   1 1 
       14 26296 1 1  6 ILE HD11 H  -5.384 -22.760   7.235 1.00 . A A .  75 ILE HD11 1 1 
       14 26297 1 1  6 ILE HD12 H  -6.551 -21.772   8.115 1.00 . A A .  75 ILE HD12 1 1 
       14 26298 1 1  6 ILE HD13 H  -5.939 -21.227   6.539 1.00 . A A .  75 ILE HD13 1 1 
       14 26299 1 1  6 ILE HG12 H  -3.647 -21.142   7.487 1.00 . A A .  75 ILE HG12 1 1 
       14 26300 1 1  6 ILE HG13 H  -4.267 -21.519   9.085 1.00 . A A .  75 ILE HG13 1 1 
       14 26301 1 1  6 ILE HG21 H  -2.690 -19.196   9.025 1.00 . A A .  75 ILE HG21 1 1 
       14 26302 1 1  6 ILE HG22 H  -2.968 -18.898   7.297 1.00 . A A .  75 ILE HG22 1 1 
       14 26303 1 1  6 ILE HG23 H  -3.515 -17.714   8.488 1.00 . A A .  75 ILE HG23 1 1 
       14 26304 1 1  6 ILE N    N  -4.649 -19.557  10.879 1.00 . A A .  75 ILE N    1 1 
       14 26305 1 1  6 ILE O    O  -6.932 -20.832  10.504 1.00 . A A .  75 ILE O    1 1 
       14 26306 1 1  7 SER C    C  -9.519 -20.349   7.925 1.00 . A A .  76 SER C    1 1 
       14 26307 1 1  7 SER CA   C  -9.203 -19.700   9.273 1.00 . A A .  76 SER CA   1 1 
       14 26308 1 1  7 SER CB   C -10.203 -18.595   9.625 1.00 . A A .  76 SER CB   1 1 
       14 26309 1 1  7 SER H    H  -7.660 -18.325   8.739 1.00 . A A .  76 SER H    1 1 
       14 26310 1 1  7 SER HA   H  -9.292 -20.469  10.036 1.00 . A A .  76 SER HA   1 1 
       14 26311 1 1  7 SER HB2  H -10.236 -17.859   8.822 1.00 . A A .  76 SER HB2  1 1 
       14 26312 1 1  7 SER HB3  H -11.194 -19.037   9.729 1.00 . A A .  76 SER HB3  1 1 
       14 26313 1 1  7 SER HG   H  -9.551 -18.636  11.489 1.00 . A A .  76 SER HG   1 1 
       14 26314 1 1  7 SER N    N  -7.838 -19.185   9.253 1.00 . A A .  76 SER N    1 1 
       14 26315 1 1  7 SER O    O -10.077 -21.449   7.897 1.00 . A A .  76 SER O    1 1 
       14 26316 1 1  7 SER OG   O  -9.840 -17.959  10.843 1.00 . A A .  76 SER OG   1 1 
       14 26317 1 1  8 GLY C    C  -8.962 -18.889   4.569 1.00 . A A .  77 GLY C    1 1 
       14 26318 1 1  8 GLY CA   C  -9.244 -20.110   5.452 1.00 . A A .  77 GLY CA   1 1 
       14 26319 1 1  8 GLY H    H  -8.632 -18.814   6.952 1.00 . A A .  77 GLY H    1 1 
       14 26320 1 1  8 GLY HA2  H  -8.546 -20.908   5.210 1.00 . A A .  77 GLY HA2  1 1 
       14 26321 1 1  8 GLY HA3  H -10.267 -20.454   5.291 1.00 . A A .  77 GLY HA3  1 1 
       14 26322 1 1  8 GLY N    N  -9.077 -19.715   6.840 1.00 . A A .  77 GLY N    1 1 
       14 26323 1 1  8 GLY O    O  -8.559 -17.843   5.094 1.00 . A A .  77 GLY O    1 1 
       14 26324 1 1  9 PRO C    C  -9.989 -16.812   2.553 1.00 . A A .  78 PRO C    1 1 
       14 26325 1 1  9 PRO CA   C  -8.903 -17.872   2.336 1.00 . A A .  78 PRO CA   1 1 
       14 26326 1 1  9 PRO CB   C  -8.962 -18.487   0.934 1.00 . A A .  78 PRO CB   1 1 
       14 26327 1 1  9 PRO CD   C  -9.595 -20.168   2.522 1.00 . A A .  78 PRO CD   1 1 
       14 26328 1 1  9 PRO CG   C  -9.883 -19.699   1.096 1.00 . A A .  78 PRO CG   1 1 
       14 26329 1 1  9 PRO HA   H  -7.917 -17.440   2.510 1.00 . A A .  78 PRO HA   1 1 
       14 26330 1 1  9 PRO HB2  H  -9.340 -17.787   0.187 1.00 . A A .  78 PRO HB2  1 1 
       14 26331 1 1  9 PRO HB3  H  -7.965 -18.831   0.656 1.00 . A A .  78 PRO HB3  1 1 
       14 26332 1 1  9 PRO HD2  H -10.496 -20.587   2.969 1.00 . A A .  78 PRO HD2  1 1 
       14 26333 1 1  9 PRO HD3  H  -8.799 -20.914   2.510 1.00 . A A .  78 PRO HD3  1 1 
       14 26334 1 1  9 PRO HG2  H -10.926 -19.386   1.016 1.00 . A A .  78 PRO HG2  1 1 
       14 26335 1 1  9 PRO HG3  H  -9.665 -20.478   0.367 1.00 . A A .  78 PRO HG3  1 1 
       14 26336 1 1  9 PRO N    N  -9.136 -18.988   3.243 1.00 . A A .  78 PRO N    1 1 
       14 26337 1 1  9 PRO O    O -11.178 -17.135   2.489 1.00 . A A .  78 PRO O    1 1 
       14 26338 1 1 10 ASN C    C -10.111 -13.187   2.349 1.00 . A A .  79 ASN C    1 1 
       14 26339 1 1 10 ASN CA   C -10.582 -14.468   3.018 1.00 . A A .  79 ASN CA   1 1 
       14 26340 1 1 10 ASN CB   C -10.765 -14.170   4.516 1.00 . A A .  79 ASN CB   1 1 
       14 26341 1 1 10 ASN CG   C -11.491 -15.261   5.279 1.00 . A A .  79 ASN CG   1 1 
       14 26342 1 1 10 ASN H    H  -8.634 -15.320   2.839 1.00 . A A .  79 ASN H    1 1 
       14 26343 1 1 10 ASN HA   H -11.551 -14.745   2.597 1.00 . A A .  79 ASN HA   1 1 
       14 26344 1 1 10 ASN HB2  H  -9.793 -14.009   4.977 1.00 . A A .  79 ASN HB2  1 1 
       14 26345 1 1 10 ASN HB3  H -11.336 -13.249   4.637 1.00 . A A .  79 ASN HB3  1 1 
       14 26346 1 1 10 ASN HD21 H -13.330 -14.854   4.436 1.00 . A A .  79 ASN HD21 1 1 
       14 26347 1 1 10 ASN HD22 H -13.245 -16.126   5.638 1.00 . A A .  79 ASN HD22 1 1 
       14 26348 1 1 10 ASN N    N  -9.622 -15.551   2.799 1.00 . A A .  79 ASN N    1 1 
       14 26349 1 1 10 ASN ND2  N -12.788 -15.404   5.090 1.00 . A A .  79 ASN ND2  1 1 
       14 26350 1 1 10 ASN O    O  -8.917 -12.986   2.126 1.00 . A A .  79 ASN O    1 1 
       14 26351 1 1 10 ASN OD1  O -10.891 -15.965   6.080 1.00 . A A .  79 ASN OD1  1 1 
       14 26352 1 1 11 GLU C    C  -9.831 -10.192   2.383 1.00 . A A .  80 GLU C    1 1 
       14 26353 1 1 11 GLU CA   C -10.801 -10.980   1.499 1.00 . A A .  80 GLU CA   1 1 
       14 26354 1 1 11 GLU CB   C -12.116 -10.182   1.387 1.00 . A A .  80 GLU CB   1 1 
       14 26355 1 1 11 GLU CD   C -14.634 -10.223   0.956 1.00 . A A .  80 GLU CD   1 1 
       14 26356 1 1 11 GLU CG   C -13.264 -10.831   0.601 1.00 . A A .  80 GLU CG   1 1 
       14 26357 1 1 11 GLU H    H -12.016 -12.514   2.320 1.00 . A A .  80 GLU H    1 1 
       14 26358 1 1 11 GLU HA   H -10.342 -11.122   0.514 1.00 . A A .  80 GLU HA   1 1 
       14 26359 1 1 11 GLU HB2  H -12.474  -9.992   2.399 1.00 . A A .  80 GLU HB2  1 1 
       14 26360 1 1 11 GLU HB3  H -11.898  -9.227   0.915 1.00 . A A .  80 GLU HB3  1 1 
       14 26361 1 1 11 GLU HG2  H -13.074 -10.734  -0.467 1.00 . A A .  80 GLU HG2  1 1 
       14 26362 1 1 11 GLU HG3  H -13.305 -11.894   0.839 1.00 . A A .  80 GLU HG3  1 1 
       14 26363 1 1 11 GLU N    N -11.056 -12.276   2.116 1.00 . A A .  80 GLU N    1 1 
       14 26364 1 1 11 GLU O    O  -8.827  -9.674   1.906 1.00 . A A .  80 GLU O    1 1 
       14 26365 1 1 11 GLU OE1  O -14.739  -9.102   1.503 1.00 . A A .  80 GLU OE1  1 1 
       14 26366 1 1 11 GLU OE2  O -15.648 -10.949   0.813 1.00 . A A .  80 GLU OE2  1 1 
       14 26367 1 1 12 PHE C    C  -7.994 -10.047   4.900 1.00 . A A .  81 PHE C    1 1 
       14 26368 1 1 12 PHE CA   C  -9.346  -9.374   4.666 1.00 . A A .  81 PHE CA   1 1 
       14 26369 1 1 12 PHE CB   C -10.168  -9.221   5.952 1.00 . A A .  81 PHE CB   1 1 
       14 26370 1 1 12 PHE CD1  C -12.501  -8.585   5.144 1.00 . A A .  81 PHE CD1  1 1 
       14 26371 1 1 12 PHE CD2  C -11.101  -6.887   6.168 1.00 . A A .  81 PHE CD2  1 1 
       14 26372 1 1 12 PHE CE1  C -13.462  -7.603   4.847 1.00 . A A .  81 PHE CE1  1 1 
       14 26373 1 1 12 PHE CE2  C -12.065  -5.908   5.883 1.00 . A A .  81 PHE CE2  1 1 
       14 26374 1 1 12 PHE CG   C -11.298  -8.223   5.780 1.00 . A A .  81 PHE CG   1 1 
       14 26375 1 1 12 PHE CZ   C -13.243  -6.263   5.211 1.00 . A A .  81 PHE CZ   1 1 
       14 26376 1 1 12 PHE H    H -10.980 -10.548   3.996 1.00 . A A .  81 PHE H    1 1 
       14 26377 1 1 12 PHE HA   H  -9.145  -8.369   4.297 1.00 . A A .  81 PHE HA   1 1 
       14 26378 1 1 12 PHE HB2  H -10.570 -10.186   6.249 1.00 . A A .  81 PHE HB2  1 1 
       14 26379 1 1 12 PHE HB3  H  -9.505  -8.873   6.745 1.00 . A A .  81 PHE HB3  1 1 
       14 26380 1 1 12 PHE HD1  H -12.685  -9.606   4.843 1.00 . A A .  81 PHE HD1  1 1 
       14 26381 1 1 12 PHE HD2  H -10.182  -6.598   6.651 1.00 . A A .  81 PHE HD2  1 1 
       14 26382 1 1 12 PHE HE1  H -14.359  -7.882   4.314 1.00 . A A .  81 PHE HE1  1 1 
       14 26383 1 1 12 PHE HE2  H -11.882  -4.877   6.151 1.00 . A A .  81 PHE HE2  1 1 
       14 26384 1 1 12 PHE HZ   H -13.968  -5.499   4.980 1.00 . A A .  81 PHE HZ   1 1 
       14 26385 1 1 12 PHE N    N -10.139 -10.095   3.678 1.00 . A A .  81 PHE N    1 1 
       14 26386 1 1 12 PHE O    O  -7.006  -9.346   5.107 1.00 . A A .  81 PHE O    1 1 
       14 26387 1 1 13 ALA C    C  -5.708 -11.714   3.949 1.00 . A A .  82 ALA C    1 1 
       14 26388 1 1 13 ALA CA   C  -6.705 -12.129   5.027 1.00 . A A .  82 ALA CA   1 1 
       14 26389 1 1 13 ALA CB   C  -6.991 -13.635   4.982 1.00 . A A .  82 ALA CB   1 1 
       14 26390 1 1 13 ALA H    H  -8.785 -11.895   4.655 1.00 . A A .  82 ALA H    1 1 
       14 26391 1 1 13 ALA HA   H  -6.288 -11.872   6.003 1.00 . A A .  82 ALA HA   1 1 
       14 26392 1 1 13 ALA HB1  H  -7.494 -13.896   4.055 1.00 . A A .  82 ALA HB1  1 1 
       14 26393 1 1 13 ALA HB2  H  -6.056 -14.191   5.019 1.00 . A A .  82 ALA HB2  1 1 
       14 26394 1 1 13 ALA HB3  H  -7.606 -13.922   5.834 1.00 . A A .  82 ALA HB3  1 1 
       14 26395 1 1 13 ALA N    N  -7.938 -11.381   4.832 1.00 . A A .  82 ALA N    1 1 
       14 26396 1 1 13 ALA O    O  -4.580 -11.332   4.268 1.00 . A A .  82 ALA O    1 1 
       14 26397 1 1 14 GLU C    C  -5.005  -9.898   1.567 1.00 . A A .  83 GLU C    1 1 
       14 26398 1 1 14 GLU CA   C  -5.293 -11.395   1.554 1.00 . A A .  83 GLU CA   1 1 
       14 26399 1 1 14 GLU CB   C  -5.967 -11.831   0.241 1.00 . A A .  83 GLU CB   1 1 
       14 26400 1 1 14 GLU CD   C  -3.811 -11.959  -1.248 1.00 . A A .  83 GLU CD   1 1 
       14 26401 1 1 14 GLU CG   C  -5.228 -11.390  -1.041 1.00 . A A .  83 GLU CG   1 1 
       14 26402 1 1 14 GLU H    H  -7.073 -12.096   2.493 1.00 . A A .  83 GLU H    1 1 
       14 26403 1 1 14 GLU HA   H  -4.340 -11.907   1.671 1.00 . A A .  83 GLU HA   1 1 
       14 26404 1 1 14 GLU HB2  H  -6.092 -12.913   0.235 1.00 . A A .  83 GLU HB2  1 1 
       14 26405 1 1 14 GLU HB3  H  -6.969 -11.399   0.215 1.00 . A A .  83 GLU HB3  1 1 
       14 26406 1 1 14 GLU HG2  H  -5.842 -11.693  -1.892 1.00 . A A .  83 GLU HG2  1 1 
       14 26407 1 1 14 GLU HG3  H  -5.178 -10.302  -1.062 1.00 . A A .  83 GLU HG3  1 1 
       14 26408 1 1 14 GLU N    N  -6.132 -11.768   2.684 1.00 . A A .  83 GLU N    1 1 
       14 26409 1 1 14 GLU O    O  -3.872  -9.499   1.317 1.00 . A A .  83 GLU O    1 1 
       14 26410 1 1 14 GLU OE1  O  -3.139 -12.396  -0.286 1.00 . A A .  83 GLU OE1  1 1 
       14 26411 1 1 14 GLU OE2  O  -3.348 -11.969  -2.414 1.00 . A A .  83 GLU OE2  1 1 
       14 26412 1 1 15 PHE C    C  -4.689  -7.236   2.886 1.00 . A A .  84 PHE C    1 1 
       14 26413 1 1 15 PHE CA   C  -5.835  -7.619   1.944 1.00 . A A .  84 PHE CA   1 1 
       14 26414 1 1 15 PHE CB   C  -7.146  -6.992   2.397 1.00 . A A .  84 PHE CB   1 1 
       14 26415 1 1 15 PHE CD1  C  -7.212  -4.759   1.256 1.00 . A A .  84 PHE CD1  1 1 
       14 26416 1 1 15 PHE CD2  C  -6.995  -4.826   3.679 1.00 . A A .  84 PHE CD2  1 1 
       14 26417 1 1 15 PHE CE1  C  -7.229  -3.359   1.296 1.00 . A A .  84 PHE CE1  1 1 
       14 26418 1 1 15 PHE CE2  C  -7.049  -3.423   3.725 1.00 . A A .  84 PHE CE2  1 1 
       14 26419 1 1 15 PHE CG   C  -7.113  -5.491   2.448 1.00 . A A .  84 PHE CG   1 1 
       14 26420 1 1 15 PHE CZ   C  -7.173  -2.688   2.534 1.00 . A A .  84 PHE CZ   1 1 
       14 26421 1 1 15 PHE H    H  -6.911  -9.455   2.084 1.00 . A A .  84 PHE H    1 1 
       14 26422 1 1 15 PHE HA   H  -5.612  -7.263   0.937 1.00 . A A .  84 PHE HA   1 1 
       14 26423 1 1 15 PHE HB2  H  -7.926  -7.281   1.703 1.00 . A A .  84 PHE HB2  1 1 
       14 26424 1 1 15 PHE HB3  H  -7.410  -7.373   3.382 1.00 . A A .  84 PHE HB3  1 1 
       14 26425 1 1 15 PHE HD1  H  -7.289  -5.272   0.307 1.00 . A A .  84 PHE HD1  1 1 
       14 26426 1 1 15 PHE HD2  H  -6.862  -5.394   4.589 1.00 . A A .  84 PHE HD2  1 1 
       14 26427 1 1 15 PHE HE1  H  -7.278  -2.820   0.362 1.00 . A A .  84 PHE HE1  1 1 
       14 26428 1 1 15 PHE HE2  H  -6.978  -2.908   4.676 1.00 . A A .  84 PHE HE2  1 1 
       14 26429 1 1 15 PHE HZ   H  -7.200  -1.608   2.578 1.00 . A A .  84 PHE HZ   1 1 
       14 26430 1 1 15 PHE N    N  -5.994  -9.064   1.891 1.00 . A A .  84 PHE N    1 1 
       14 26431 1 1 15 PHE O    O  -3.774  -6.513   2.487 1.00 . A A .  84 PHE O    1 1 
       14 26432 1 1 16 TYR C    C  -2.325  -7.983   4.669 1.00 . A A .  85 TYR C    1 1 
       14 26433 1 1 16 TYR CA   C  -3.677  -7.426   5.101 1.00 . A A .  85 TYR CA   1 1 
       14 26434 1 1 16 TYR CB   C  -4.069  -7.940   6.485 1.00 . A A .  85 TYR CB   1 1 
       14 26435 1 1 16 TYR CD1  C  -4.758  -5.684   7.399 1.00 . A A .  85 TYR CD1  1 1 
       14 26436 1 1 16 TYR CD2  C  -6.240  -7.588   7.743 1.00 . A A .  85 TYR CD2  1 1 
       14 26437 1 1 16 TYR CE1  C  -5.595  -4.883   8.190 1.00 . A A .  85 TYR CE1  1 1 
       14 26438 1 1 16 TYR CE2  C  -7.099  -6.785   8.511 1.00 . A A .  85 TYR CE2  1 1 
       14 26439 1 1 16 TYR CG   C  -5.055  -7.049   7.211 1.00 . A A .  85 TYR CG   1 1 
       14 26440 1 1 16 TYR CZ   C  -6.751  -5.442   8.781 1.00 . A A .  85 TYR CZ   1 1 
       14 26441 1 1 16 TYR H    H  -5.491  -8.314   4.431 1.00 . A A .  85 TYR H    1 1 
       14 26442 1 1 16 TYR HA   H  -3.567  -6.345   5.141 1.00 . A A .  85 TYR HA   1 1 
       14 26443 1 1 16 TYR HB2  H  -4.461  -8.956   6.400 1.00 . A A .  85 TYR HB2  1 1 
       14 26444 1 1 16 TYR HB3  H  -3.171  -7.995   7.102 1.00 . A A .  85 TYR HB3  1 1 
       14 26445 1 1 16 TYR HD1  H  -3.866  -5.246   6.969 1.00 . A A .  85 TYR HD1  1 1 
       14 26446 1 1 16 TYR HD2  H  -6.485  -8.624   7.562 1.00 . A A .  85 TYR HD2  1 1 
       14 26447 1 1 16 TYR HE1  H  -5.337  -3.849   8.352 1.00 . A A .  85 TYR HE1  1 1 
       14 26448 1 1 16 TYR HE2  H  -8.032  -7.187   8.865 1.00 . A A .  85 TYR HE2  1 1 
       14 26449 1 1 16 TYR HH   H  -7.755  -5.112  10.413 1.00 . A A .  85 TYR HH   1 1 
       14 26450 1 1 16 TYR N    N  -4.720  -7.723   4.131 1.00 . A A .  85 TYR N    1 1 
       14 26451 1 1 16 TYR O    O  -1.309  -7.336   4.938 1.00 . A A .  85 TYR O    1 1 
       14 26452 1 1 16 TYR OH   O  -7.548  -4.667   9.572 1.00 . A A .  85 TYR OH   1 1 
       14 26453 1 1 17 ASN C    C  -0.496  -8.833   2.446 1.00 . A A .  86 ASN C    1 1 
       14 26454 1 1 17 ASN CA   C  -1.076  -9.758   3.524 1.00 . A A .  86 ASN CA   1 1 
       14 26455 1 1 17 ASN CB   C  -1.385 -11.180   3.022 1.00 . A A .  86 ASN CB   1 1 
       14 26456 1 1 17 ASN CG   C  -1.622 -12.200   4.136 1.00 . A A .  86 ASN CG   1 1 
       14 26457 1 1 17 ASN H    H  -3.150  -9.652   3.799 1.00 . A A .  86 ASN H    1 1 
       14 26458 1 1 17 ASN HA   H  -0.349  -9.817   4.335 1.00 . A A .  86 ASN HA   1 1 
       14 26459 1 1 17 ASN HB2  H  -2.240 -11.158   2.349 1.00 . A A .  86 ASN HB2  1 1 
       14 26460 1 1 17 ASN HB3  H  -0.540 -11.517   2.444 1.00 . A A .  86 ASN HB3  1 1 
       14 26461 1 1 17 ASN HD21 H  -2.509 -13.562   2.869 1.00 . A A .  86 ASN HD21 1 1 
       14 26462 1 1 17 ASN HD22 H  -2.404 -14.009   4.554 1.00 . A A .  86 ASN HD22 1 1 
       14 26463 1 1 17 ASN N    N  -2.299  -9.144   4.007 1.00 . A A .  86 ASN N    1 1 
       14 26464 1 1 17 ASN ND2  N  -2.186 -13.354   3.814 1.00 . A A .  86 ASN ND2  1 1 
       14 26465 1 1 17 ASN O    O   0.666  -8.444   2.528 1.00 . A A .  86 ASN O    1 1 
       14 26466 1 1 17 ASN OD1  O  -1.324 -11.967   5.312 1.00 . A A .  86 ASN OD1  1 1 
       14 26467 1 1 18 ARG C    C  -0.322  -6.216   1.010 1.00 . A A .  87 ARG C    1 1 
       14 26468 1 1 18 ARG CA   C  -0.860  -7.504   0.398 1.00 . A A .  87 ARG CA   1 1 
       14 26469 1 1 18 ARG CB   C  -2.016  -7.195  -0.566 1.00 . A A .  87 ARG CB   1 1 
       14 26470 1 1 18 ARG CD   C  -1.239  -8.486  -2.623 1.00 . A A .  87 ARG CD   1 1 
       14 26471 1 1 18 ARG CG   C  -2.335  -8.318  -1.556 1.00 . A A .  87 ARG CG   1 1 
       14 26472 1 1 18 ARG CZ   C  -2.008  -7.018  -4.502 1.00 . A A .  87 ARG CZ   1 1 
       14 26473 1 1 18 ARG H    H  -2.253  -8.758   1.442 1.00 . A A .  87 ARG H    1 1 
       14 26474 1 1 18 ARG HA   H  -0.033  -7.975  -0.133 1.00 . A A .  87 ARG HA   1 1 
       14 26475 1 1 18 ARG HB2  H  -2.916  -6.983   0.012 1.00 . A A .  87 ARG HB2  1 1 
       14 26476 1 1 18 ARG HB3  H  -1.764  -6.303  -1.137 1.00 . A A .  87 ARG HB3  1 1 
       14 26477 1 1 18 ARG HD2  H  -0.274  -8.651  -2.144 1.00 . A A .  87 ARG HD2  1 1 
       14 26478 1 1 18 ARG HD3  H  -1.469  -9.375  -3.206 1.00 . A A .  87 ARG HD3  1 1 
       14 26479 1 1 18 ARG HE   H  -0.415  -6.638  -3.314 1.00 . A A .  87 ARG HE   1 1 
       14 26480 1 1 18 ARG HG2  H  -2.479  -9.245  -1.009 1.00 . A A .  87 ARG HG2  1 1 
       14 26481 1 1 18 ARG HG3  H  -3.281  -8.088  -2.049 1.00 . A A .  87 ARG HG3  1 1 
       14 26482 1 1 18 ARG HH11 H  -2.834  -8.856  -4.554 1.00 . A A .  87 ARG HH11 1 1 
       14 26483 1 1 18 ARG HH12 H  -3.600  -7.748  -5.616 1.00 . A A .  87 ARG HH12 1 1 
       14 26484 1 1 18 ARG HH21 H  -1.166  -5.210  -4.876 1.00 . A A .  87 ARG HH21 1 1 
       14 26485 1 1 18 ARG HH22 H  -2.501  -5.624  -5.922 1.00 . A A .  87 ARG HH22 1 1 
       14 26486 1 1 18 ARG N    N  -1.300  -8.409   1.463 1.00 . A A .  87 ARG N    1 1 
       14 26487 1 1 18 ARG NE   N  -1.152  -7.309  -3.514 1.00 . A A .  87 ARG NE   1 1 
       14 26488 1 1 18 ARG NH1  N  -2.940  -7.892  -4.857 1.00 . A A .  87 ARG NH1  1 1 
       14 26489 1 1 18 ARG NH2  N  -1.935  -5.846  -5.113 1.00 . A A .  87 ARG NH2  1 1 
       14 26490 1 1 18 ARG O    O   0.707  -5.718   0.559 1.00 . A A .  87 ARG O    1 1 
       14 26491 1 1 19 LEU C    C   0.845  -4.669   3.238 1.00 . A A .  88 LEU C    1 1 
       14 26492 1 1 19 LEU CA   C  -0.566  -4.462   2.707 1.00 . A A .  88 LEU CA   1 1 
       14 26493 1 1 19 LEU CB   C  -1.518  -4.105   3.865 1.00 . A A .  88 LEU CB   1 1 
       14 26494 1 1 19 LEU CD1  C  -3.800  -3.235   4.458 1.00 . A A .  88 LEU CD1  1 1 
       14 26495 1 1 19 LEU CD2  C  -2.145  -1.742   3.391 1.00 . A A .  88 LEU CD2  1 1 
       14 26496 1 1 19 LEU CG   C  -2.660  -3.179   3.439 1.00 . A A .  88 LEU CG   1 1 
       14 26497 1 1 19 LEU H    H  -1.849  -6.138   2.344 1.00 . A A .  88 LEU H    1 1 
       14 26498 1 1 19 LEU HA   H  -0.536  -3.648   1.983 1.00 . A A .  88 LEU HA   1 1 
       14 26499 1 1 19 LEU HB2  H  -1.937  -5.020   4.272 1.00 . A A .  88 LEU HB2  1 1 
       14 26500 1 1 19 LEU HB3  H  -0.954  -3.624   4.666 1.00 . A A .  88 LEU HB3  1 1 
       14 26501 1 1 19 LEU HD11 H  -4.537  -2.473   4.211 1.00 . A A .  88 LEU HD11 1 1 
       14 26502 1 1 19 LEU HD12 H  -3.421  -3.057   5.463 1.00 . A A .  88 LEU HD12 1 1 
       14 26503 1 1 19 LEU HD13 H  -4.276  -4.214   4.415 1.00 . A A .  88 LEU HD13 1 1 
       14 26504 1 1 19 LEU HD21 H  -1.267  -1.665   2.753 1.00 . A A .  88 LEU HD21 1 1 
       14 26505 1 1 19 LEU HD22 H  -1.891  -1.410   4.398 1.00 . A A .  88 LEU HD22 1 1 
       14 26506 1 1 19 LEU HD23 H  -2.925  -1.098   2.989 1.00 . A A .  88 LEU HD23 1 1 
       14 26507 1 1 19 LEU HG   H  -3.041  -3.473   2.460 1.00 . A A .  88 LEU HG   1 1 
       14 26508 1 1 19 LEU N    N  -1.002  -5.675   2.026 1.00 . A A .  88 LEU N    1 1 
       14 26509 1 1 19 LEU O    O   1.721  -3.853   2.961 1.00 . A A .  88 LEU O    1 1 
       14 26510 1 1 20 LYS C    C   3.427  -6.080   3.555 1.00 . A A .  89 LYS C    1 1 
       14 26511 1 1 20 LYS CA   C   2.327  -6.117   4.607 1.00 . A A .  89 LYS CA   1 1 
       14 26512 1 1 20 LYS CB   C   2.208  -7.507   5.258 1.00 . A A .  89 LYS CB   1 1 
       14 26513 1 1 20 LYS CD   C   3.420  -9.337   6.507 1.00 . A A .  89 LYS CD   1 1 
       14 26514 1 1 20 LYS CE   C   4.236  -9.510   7.786 1.00 . A A .  89 LYS CE   1 1 
       14 26515 1 1 20 LYS CG   C   3.407  -7.847   6.147 1.00 . A A .  89 LYS CG   1 1 
       14 26516 1 1 20 LYS H    H   0.255  -6.359   4.163 1.00 . A A .  89 LYS H    1 1 
       14 26517 1 1 20 LYS HA   H   2.562  -5.375   5.370 1.00 . A A .  89 LYS HA   1 1 
       14 26518 1 1 20 LYS HB2  H   1.304  -7.552   5.868 1.00 . A A .  89 LYS HB2  1 1 
       14 26519 1 1 20 LYS HB3  H   2.131  -8.266   4.485 1.00 . A A .  89 LYS HB3  1 1 
       14 26520 1 1 20 LYS HD2  H   2.403  -9.695   6.670 1.00 . A A .  89 LYS HD2  1 1 
       14 26521 1 1 20 LYS HD3  H   3.864  -9.904   5.689 1.00 . A A .  89 LYS HD3  1 1 
       14 26522 1 1 20 LYS HE2  H   5.228  -9.078   7.635 1.00 . A A .  89 LYS HE2  1 1 
       14 26523 1 1 20 LYS HE3  H   3.736  -8.961   8.586 1.00 . A A .  89 LYS HE3  1 1 
       14 26524 1 1 20 LYS HG2  H   4.341  -7.606   5.641 1.00 . A A .  89 LYS HG2  1 1 
       14 26525 1 1 20 LYS HG3  H   3.339  -7.247   7.055 1.00 . A A .  89 LYS HG3  1 1 
       14 26526 1 1 20 LYS HZ1  H   3.477 -11.367   8.310 1.00 . A A .  89 LYS HZ1  1 1 
       14 26527 1 1 20 LYS HZ2  H   4.862 -10.958   9.082 1.00 . A A .  89 LYS HZ2  1 1 
       14 26528 1 1 20 LYS HZ3  H   4.940 -11.423   7.510 1.00 . A A .  89 LYS HZ3  1 1 
       14 26529 1 1 20 LYS N    N   1.051  -5.748   4.003 1.00 . A A .  89 LYS N    1 1 
       14 26530 1 1 20 LYS NZ   N   4.382 -10.920   8.190 1.00 . A A .  89 LYS NZ   1 1 
       14 26531 1 1 20 LYS O    O   4.420  -5.384   3.768 1.00 . A A .  89 LYS O    1 1 
       14 26532 1 1 21 GLN C    C   4.624  -5.465   0.901 1.00 . A A .  90 GLN C    1 1 
       14 26533 1 1 21 GLN CA   C   4.146  -6.861   1.320 1.00 . A A .  90 GLN CA   1 1 
       14 26534 1 1 21 GLN CB   C   3.456  -7.615   0.159 1.00 . A A .  90 GLN CB   1 1 
       14 26535 1 1 21 GLN CD   C   5.365  -9.023  -0.819 1.00 . A A .  90 GLN CD   1 1 
       14 26536 1 1 21 GLN CG   C   4.004  -9.015  -0.129 1.00 . A A .  90 GLN CG   1 1 
       14 26537 1 1 21 GLN H    H   2.361  -7.319   2.374 1.00 . A A .  90 GLN H    1 1 
       14 26538 1 1 21 GLN HA   H   5.020  -7.416   1.668 1.00 . A A .  90 GLN HA   1 1 
       14 26539 1 1 21 GLN HB2  H   2.395  -7.728   0.379 1.00 . A A .  90 GLN HB2  1 1 
       14 26540 1 1 21 GLN HB3  H   3.508  -7.029  -0.754 1.00 . A A .  90 GLN HB3  1 1 
       14 26541 1 1 21 GLN HE21 H   4.619  -9.841  -2.527 1.00 . A A .  90 GLN HE21 1 1 
       14 26542 1 1 21 GLN HE22 H   6.360  -9.550  -2.498 1.00 . A A .  90 GLN HE22 1 1 
       14 26543 1 1 21 GLN HG2  H   4.081  -9.572   0.803 1.00 . A A .  90 GLN HG2  1 1 
       14 26544 1 1 21 GLN HG3  H   3.282  -9.523  -0.768 1.00 . A A .  90 GLN HG3  1 1 
       14 26545 1 1 21 GLN N    N   3.219  -6.778   2.439 1.00 . A A .  90 GLN N    1 1 
       14 26546 1 1 21 GLN NE2  N   5.449  -9.501  -2.048 1.00 . A A .  90 GLN NE2  1 1 
       14 26547 1 1 21 GLN O    O   5.837  -5.240   0.834 1.00 . A A .  90 GLN O    1 1 
       14 26548 1 1 21 GLN OE1  O   6.373  -8.626  -0.239 1.00 . A A .  90 GLN OE1  1 1 
       14 26549 1 1 22 ILE C    C   4.863  -2.485   1.368 1.00 . A A .  91 ILE C    1 1 
       14 26550 1 1 22 ILE CA   C   4.039  -3.156   0.262 1.00 . A A .  91 ILE CA   1 1 
       14 26551 1 1 22 ILE CB   C   2.768  -2.331  -0.083 1.00 . A A .  91 ILE CB   1 1 
       14 26552 1 1 22 ILE CD1  C   0.505  -2.438  -1.286 1.00 . A A .  91 ILE CD1  1 1 
       14 26553 1 1 22 ILE CG1  C   1.931  -3.000  -1.198 1.00 . A A .  91 ILE CG1  1 1 
       14 26554 1 1 22 ILE CG2  C   3.129  -0.898  -0.543 1.00 . A A .  91 ILE CG2  1 1 
       14 26555 1 1 22 ILE H    H   2.719  -4.776   0.735 1.00 . A A .  91 ILE H    1 1 
       14 26556 1 1 22 ILE HA   H   4.656  -3.216  -0.635 1.00 . A A .  91 ILE HA   1 1 
       14 26557 1 1 22 ILE HB   H   2.152  -2.258   0.815 1.00 . A A .  91 ILE HB   1 1 
       14 26558 1 1 22 ILE HD11 H   0.012  -2.530  -0.317 1.00 . A A .  91 ILE HD11 1 1 
       14 26559 1 1 22 ILE HD12 H   0.512  -1.394  -1.597 1.00 . A A .  91 ILE HD12 1 1 
       14 26560 1 1 22 ILE HD13 H  -0.054  -3.003  -2.030 1.00 . A A .  91 ILE HD13 1 1 
       14 26561 1 1 22 ILE HG12 H   2.433  -2.882  -2.159 1.00 . A A .  91 ILE HG12 1 1 
       14 26562 1 1 22 ILE HG13 H   1.838  -4.068  -1.016 1.00 . A A .  91 ILE HG13 1 1 
       14 26563 1 1 22 ILE HG21 H   2.232  -0.325  -0.781 1.00 . A A .  91 ILE HG21 1 1 
       14 26564 1 1 22 ILE HG22 H   3.658  -0.362   0.243 1.00 . A A .  91 ILE HG22 1 1 
       14 26565 1 1 22 ILE HG23 H   3.745  -0.935  -1.440 1.00 . A A .  91 ILE HG23 1 1 
       14 26566 1 1 22 ILE N    N   3.700  -4.524   0.663 1.00 . A A .  91 ILE N    1 1 
       14 26567 1 1 22 ILE O    O   5.867  -1.837   1.073 1.00 . A A .  91 ILE O    1 1 
       14 26568 1 1 23 LYS C    C   6.671  -2.470   3.752 1.00 . A A .  92 LYS C    1 1 
       14 26569 1 1 23 LYS CA   C   5.226  -2.000   3.741 1.00 . A A .  92 LYS CA   1 1 
       14 26570 1 1 23 LYS CB   C   4.556  -2.212   5.106 1.00 . A A .  92 LYS CB   1 1 
       14 26571 1 1 23 LYS CD   C   2.539  -1.242   6.332 1.00 . A A .  92 LYS CD   1 1 
       14 26572 1 1 23 LYS CE   C   1.127  -0.721   6.023 1.00 . A A .  92 LYS CE   1 1 
       14 26573 1 1 23 LYS CG   C   3.058  -1.901   5.062 1.00 . A A .  92 LYS CG   1 1 
       14 26574 1 1 23 LYS H    H   3.651  -3.176   2.836 1.00 . A A .  92 LYS H    1 1 
       14 26575 1 1 23 LYS HA   H   5.235  -0.932   3.534 1.00 . A A .  92 LYS HA   1 1 
       14 26576 1 1 23 LYS HB2  H   4.696  -3.238   5.451 1.00 . A A .  92 LYS HB2  1 1 
       14 26577 1 1 23 LYS HB3  H   5.038  -1.544   5.818 1.00 . A A .  92 LYS HB3  1 1 
       14 26578 1 1 23 LYS HD2  H   2.511  -1.968   7.145 1.00 . A A .  92 LYS HD2  1 1 
       14 26579 1 1 23 LYS HD3  H   3.228  -0.438   6.578 1.00 . A A .  92 LYS HD3  1 1 
       14 26580 1 1 23 LYS HE2  H   1.130  -0.245   5.040 1.00 . A A .  92 LYS HE2  1 1 
       14 26581 1 1 23 LYS HE3  H   0.431  -1.562   5.984 1.00 . A A .  92 LYS HE3  1 1 
       14 26582 1 1 23 LYS HG2  H   2.841  -1.253   4.212 1.00 . A A .  92 LYS HG2  1 1 
       14 26583 1 1 23 LYS HG3  H   2.525  -2.827   4.931 1.00 . A A .  92 LYS HG3  1 1 
       14 26584 1 1 23 LYS HZ1  H   1.263   1.072   7.056 1.00 . A A .  92 LYS HZ1  1 1 
       14 26585 1 1 23 LYS HZ2  H   0.481  -0.130   7.910 1.00 . A A .  92 LYS HZ2  1 1 
       14 26586 1 1 23 LYS HZ3  H  -0.249   0.650   6.662 1.00 . A A .  92 LYS HZ3  1 1 
       14 26587 1 1 23 LYS N    N   4.484  -2.629   2.643 1.00 . A A .  92 LYS N    1 1 
       14 26588 1 1 23 LYS NZ   N   0.641   0.274   6.993 1.00 . A A .  92 LYS NZ   1 1 
       14 26589 1 1 23 LYS O    O   7.587  -1.639   3.749 1.00 . A A .  92 LYS O    1 1 
       14 26590 1 1 24 GLU C    C   8.977  -3.936   2.513 1.00 . A A .  93 GLU C    1 1 
       14 26591 1 1 24 GLU CA   C   8.194  -4.418   3.744 1.00 . A A .  93 GLU CA   1 1 
       14 26592 1 1 24 GLU CB   C   8.093  -5.955   3.711 1.00 . A A .  93 GLU CB   1 1 
       14 26593 1 1 24 GLU CD   C   7.939  -7.796   5.490 1.00 . A A .  93 GLU CD   1 1 
       14 26594 1 1 24 GLU CG   C   7.270  -6.574   4.852 1.00 . A A .  93 GLU CG   1 1 
       14 26595 1 1 24 GLU H    H   6.028  -4.352   3.759 1.00 . A A .  93 GLU H    1 1 
       14 26596 1 1 24 GLU HA   H   8.759  -4.119   4.638 1.00 . A A .  93 GLU HA   1 1 
       14 26597 1 1 24 GLU HB2  H   7.650  -6.254   2.761 1.00 . A A .  93 GLU HB2  1 1 
       14 26598 1 1 24 GLU HB3  H   9.106  -6.352   3.742 1.00 . A A .  93 GLU HB3  1 1 
       14 26599 1 1 24 GLU HG2  H   7.090  -5.818   5.615 1.00 . A A .  93 GLU HG2  1 1 
       14 26600 1 1 24 GLU HG3  H   6.307  -6.881   4.452 1.00 . A A .  93 GLU HG3  1 1 
       14 26601 1 1 24 GLU N    N   6.871  -3.786   3.755 1.00 . A A .  93 GLU N    1 1 
       14 26602 1 1 24 GLU O    O  10.171  -3.662   2.626 1.00 . A A .  93 GLU O    1 1 
       14 26603 1 1 24 GLU OE1  O   8.819  -7.623   6.363 1.00 . A A .  93 GLU OE1  1 1 
       14 26604 1 1 24 GLU OE2  O   7.561  -8.953   5.175 1.00 . A A .  93 GLU OE2  1 1 
       14 26605 1 1 25 PHE C    C   9.630  -1.945   0.316 1.00 . A A .  94 PHE C    1 1 
       14 26606 1 1 25 PHE CA   C   8.917  -3.282   0.130 1.00 . A A .  94 PHE CA   1 1 
       14 26607 1 1 25 PHE CB   C   7.892  -3.189  -1.013 1.00 . A A .  94 PHE CB   1 1 
       14 26608 1 1 25 PHE CD1  C   8.857  -4.341  -3.044 1.00 . A A .  94 PHE CD1  1 1 
       14 26609 1 1 25 PHE CD2  C   8.857  -1.905  -2.965 1.00 . A A .  94 PHE CD2  1 1 
       14 26610 1 1 25 PHE CE1  C   9.474  -4.300  -4.303 1.00 . A A .  94 PHE CE1  1 1 
       14 26611 1 1 25 PHE CE2  C   9.482  -1.871  -4.220 1.00 . A A .  94 PHE CE2  1 1 
       14 26612 1 1 25 PHE CG   C   8.540  -3.143  -2.379 1.00 . A A .  94 PHE CG   1 1 
       14 26613 1 1 25 PHE CZ   C   9.782  -3.065  -4.893 1.00 . A A .  94 PHE CZ   1 1 
       14 26614 1 1 25 PHE H    H   7.315  -3.978   1.340 1.00 . A A .  94 PHE H    1 1 
       14 26615 1 1 25 PHE HA   H   9.659  -4.037  -0.138 1.00 . A A .  94 PHE HA   1 1 
       14 26616 1 1 25 PHE HB2  H   7.221  -4.045  -0.981 1.00 . A A .  94 PHE HB2  1 1 
       14 26617 1 1 25 PHE HB3  H   7.289  -2.292  -0.886 1.00 . A A .  94 PHE HB3  1 1 
       14 26618 1 1 25 PHE HD1  H   8.628  -5.295  -2.593 1.00 . A A .  94 PHE HD1  1 1 
       14 26619 1 1 25 PHE HD2  H   8.611  -0.985  -2.454 1.00 . A A .  94 PHE HD2  1 1 
       14 26620 1 1 25 PHE HE1  H   9.710  -5.226  -4.806 1.00 . A A .  94 PHE HE1  1 1 
       14 26621 1 1 25 PHE HE2  H   9.722  -0.924  -4.674 1.00 . A A .  94 PHE HE2  1 1 
       14 26622 1 1 25 PHE HZ   H  10.247  -3.028  -5.865 1.00 . A A .  94 PHE HZ   1 1 
       14 26623 1 1 25 PHE N    N   8.299  -3.741   1.372 1.00 . A A .  94 PHE N    1 1 
       14 26624 1 1 25 PHE O    O  10.663  -1.713  -0.306 1.00 . A A .  94 PHE O    1 1 
       14 26625 1 1 26 HIS C    C  10.664   0.127   2.610 1.00 . A A .  95 HIS C    1 1 
       14 26626 1 1 26 HIS CA   C   9.738   0.247   1.393 1.00 . A A .  95 HIS CA   1 1 
       14 26627 1 1 26 HIS CB   C   8.691   1.352   1.534 1.00 . A A .  95 HIS CB   1 1 
       14 26628 1 1 26 HIS CD2  C   6.783   1.038  -0.157 1.00 . A A .  95 HIS CD2  1 1 
       14 26629 1 1 26 HIS CE1  C   7.570   2.197  -1.846 1.00 . A A .  95 HIS CE1  1 1 
       14 26630 1 1 26 HIS CG   C   7.971   1.599   0.228 1.00 . A A .  95 HIS CG   1 1 
       14 26631 1 1 26 HIS H    H   8.235  -1.279   1.624 1.00 . A A .  95 HIS H    1 1 
       14 26632 1 1 26 HIS HA   H  10.367   0.515   0.544 1.00 . A A .  95 HIS HA   1 1 
       14 26633 1 1 26 HIS HB2  H   7.969   1.081   2.311 1.00 . A A .  95 HIS HB2  1 1 
       14 26634 1 1 26 HIS HB3  H   9.183   2.277   1.838 1.00 . A A .  95 HIS HB3  1 1 
       14 26635 1 1 26 HIS HD1  H   9.286   2.904  -0.890 1.00 . A A .  95 HIS HD1  1 1 
       14 26636 1 1 26 HIS HD2  H   6.156   0.405   0.446 1.00 . A A .  95 HIS HD2  1 1 
       14 26637 1 1 26 HIS HE1  H   7.692   2.648  -2.820 1.00 . A A .  95 HIS HE1  1 1 
       14 26638 1 1 26 HIS N    N   9.094  -1.040   1.132 1.00 . A A .  95 HIS N    1 1 
       14 26639 1 1 26 HIS ND1  N   8.444   2.335  -0.837 1.00 . A A .  95 HIS ND1  1 1 
       14 26640 1 1 26 HIS NE2  N   6.543   1.410  -1.482 1.00 . A A .  95 HIS NE2  1 1 
       14 26641 1 1 26 HIS O    O  11.527   0.981   2.815 1.00 . A A .  95 HIS O    1 1 
       14 26642 1 1 27 ARG C    C  12.714  -1.597   4.242 1.00 . A A .  96 ARG C    1 1 
       14 26643 1 1 27 ARG CA   C  11.305  -1.158   4.615 1.00 . A A .  96 ARG CA   1 1 
       14 26644 1 1 27 ARG CB   C  10.633  -2.179   5.553 1.00 . A A .  96 ARG CB   1 1 
       14 26645 1 1 27 ARG CD   C  11.944  -1.403   7.613 1.00 . A A .  96 ARG CD   1 1 
       14 26646 1 1 27 ARG CG   C  10.575  -1.714   7.013 1.00 . A A .  96 ARG CG   1 1 
       14 26647 1 1 27 ARG CZ   C  11.418   0.468   9.221 1.00 . A A .  96 ARG CZ   1 1 
       14 26648 1 1 27 ARG H    H   9.773  -1.591   3.212 1.00 . A A .  96 ARG H    1 1 
       14 26649 1 1 27 ARG HA   H  11.404  -0.216   5.140 1.00 . A A .  96 ARG HA   1 1 
       14 26650 1 1 27 ARG HB2  H   9.604  -2.318   5.240 1.00 . A A .  96 ARG HB2  1 1 
       14 26651 1 1 27 ARG HB3  H  11.143  -3.146   5.493 1.00 . A A .  96 ARG HB3  1 1 
       14 26652 1 1 27 ARG HD2  H  12.500  -2.341   7.677 1.00 . A A .  96 ARG HD2  1 1 
       14 26653 1 1 27 ARG HD3  H  12.473  -0.730   6.952 1.00 . A A .  96 ARG HD3  1 1 
       14 26654 1 1 27 ARG HE   H  12.071  -1.405   9.707 1.00 . A A .  96 ARG HE   1 1 
       14 26655 1 1 27 ARG HG2  H   9.965  -0.816   7.058 1.00 . A A .  96 ARG HG2  1 1 
       14 26656 1 1 27 ARG HG3  H  10.097  -2.493   7.605 1.00 . A A .  96 ARG HG3  1 1 
       14 26657 1 1 27 ARG HH11 H  11.253   1.166   7.266 1.00 . A A .  96 ARG HH11 1 1 
       14 26658 1 1 27 ARG HH12 H  10.871   2.319   8.437 1.00 . A A .  96 ARG HH12 1 1 
       14 26659 1 1 27 ARG HH21 H  11.609   0.237  11.242 1.00 . A A .  96 ARG HH21 1 1 
       14 26660 1 1 27 ARG HH22 H  10.785   1.679  10.759 1.00 . A A .  96 ARG HH22 1 1 
       14 26661 1 1 27 ARG N    N  10.494  -0.916   3.431 1.00 . A A .  96 ARG N    1 1 
       14 26662 1 1 27 ARG NE   N  11.832  -0.782   8.945 1.00 . A A .  96 ARG NE   1 1 
       14 26663 1 1 27 ARG NH1  N  11.132   1.348   8.263 1.00 . A A .  96 ARG NH1  1 1 
       14 26664 1 1 27 ARG NH2  N  11.280   0.828  10.492 1.00 . A A .  96 ARG NH2  1 1 
       14 26665 1 1 27 ARG O    O  13.665  -1.133   4.865 1.00 . A A .  96 ARG O    1 1 
       14 26666 1 1 28 LYS C    C  14.255  -3.246   1.365 1.00 . A A .  97 LYS C    1 1 
       14 26667 1 1 28 LYS CA   C  14.190  -2.950   2.851 1.00 . A A .  97 LYS CA   1 1 
       14 26668 1 1 28 LYS CB   C  14.536  -4.249   3.593 1.00 . A A .  97 LYS CB   1 1 
       14 26669 1 1 28 LYS CD   C  15.654  -5.403   5.545 1.00 . A A .  97 LYS CD   1 1 
       14 26670 1 1 28 LYS CE   C  16.817  -5.967   4.712 1.00 . A A .  97 LYS CE   1 1 
       14 26671 1 1 28 LYS CG   C  15.150  -4.064   4.987 1.00 . A A .  97 LYS CG   1 1 
       14 26672 1 1 28 LYS H    H  12.067  -2.846   2.751 1.00 . A A .  97 LYS H    1 1 
       14 26673 1 1 28 LYS HA   H  14.933  -2.186   3.081 1.00 . A A .  97 LYS HA   1 1 
       14 26674 1 1 28 LYS HB2  H  13.646  -4.878   3.664 1.00 . A A .  97 LYS HB2  1 1 
       14 26675 1 1 28 LYS HB3  H  15.258  -4.784   2.979 1.00 . A A .  97 LYS HB3  1 1 
       14 26676 1 1 28 LYS HD2  H  15.987  -5.241   6.568 1.00 . A A .  97 LYS HD2  1 1 
       14 26677 1 1 28 LYS HD3  H  14.825  -6.110   5.560 1.00 . A A .  97 LYS HD3  1 1 
       14 26678 1 1 28 LYS HE2  H  16.494  -6.086   3.678 1.00 . A A .  97 LYS HE2  1 1 
       14 26679 1 1 28 LYS HE3  H  17.651  -5.265   4.736 1.00 . A A .  97 LYS HE3  1 1 
       14 26680 1 1 28 LYS HG2  H  15.981  -3.361   4.928 1.00 . A A .  97 LYS HG2  1 1 
       14 26681 1 1 28 LYS HG3  H  14.395  -3.657   5.659 1.00 . A A .  97 LYS HG3  1 1 
       14 26682 1 1 28 LYS HZ1  H  16.493  -7.935   5.218 1.00 . A A .  97 LYS HZ1  1 1 
       14 26683 1 1 28 LYS HZ2  H  17.722  -7.199   6.097 1.00 . A A .  97 LYS HZ2  1 1 
       14 26684 1 1 28 LYS HZ3  H  17.969  -7.639   4.540 1.00 . A A .  97 LYS HZ3  1 1 
       14 26685 1 1 28 LYS N    N  12.872  -2.480   3.254 1.00 . A A .  97 LYS N    1 1 
       14 26686 1 1 28 LYS NZ   N  17.272  -7.284   5.190 1.00 . A A .  97 LYS NZ   1 1 
       14 26687 1 1 28 LYS O    O  13.264  -3.550   0.707 1.00 . A A .  97 LYS O    1 1 
       14 26688 1 1 29 HIS C    C  15.785  -4.999  -0.703 1.00 . A A .  98 HIS C    1 1 
       14 26689 1 1 29 HIS CA   C  15.830  -3.472  -0.529 1.00 . A A .  98 HIS CA   1 1 
       14 26690 1 1 29 HIS CB   C  17.261  -2.957  -0.775 1.00 . A A .  98 HIS CB   1 1 
       14 26691 1 1 29 HIS CD2  C  18.807  -4.309   0.808 1.00 . A A .  98 HIS CD2  1 1 
       14 26692 1 1 29 HIS CE1  C  19.311  -2.739   2.258 1.00 . A A .  98 HIS CE1  1 1 
       14 26693 1 1 29 HIS CG   C  18.211  -3.143   0.397 1.00 . A A .  98 HIS CG   1 1 
       14 26694 1 1 29 HIS H    H  16.236  -2.926   1.455 1.00 . A A .  98 HIS H    1 1 
       14 26695 1 1 29 HIS HA   H  15.140  -2.981  -1.210 1.00 . A A .  98 HIS HA   1 1 
       14 26696 1 1 29 HIS HB2  H  17.667  -3.458  -1.652 1.00 . A A .  98 HIS HB2  1 1 
       14 26697 1 1 29 HIS HB3  H  17.206  -1.891  -0.998 1.00 . A A .  98 HIS HB3  1 1 
       14 26698 1 1 29 HIS HD1  H  18.152  -1.224   1.375 1.00 . A A .  98 HIS HD1  1 1 
       14 26699 1 1 29 HIS HD2  H  18.704  -5.273   0.333 1.00 . A A .  98 HIS HD2  1 1 
       14 26700 1 1 29 HIS HE1  H  19.706  -2.203   3.113 1.00 . A A .  98 HIS HE1  1 1 
       14 26701 1 1 29 HIS N    N  15.475  -3.190   0.849 1.00 . A A .  98 HIS N    1 1 
       14 26702 1 1 29 HIS ND1  N  18.516  -2.180   1.332 1.00 . A A .  98 HIS ND1  1 1 
       14 26703 1 1 29 HIS NE2  N  19.502  -4.047   1.997 1.00 . A A .  98 HIS NE2  1 1 
       14 26704 1 1 29 HIS O    O  16.181  -5.715   0.221 1.00 . A A .  98 HIS O    1 1 
       14 26705 1 1 30 PRO C    C  16.759  -7.543  -2.140 1.00 . A A .  99 PRO C    1 1 
       14 26706 1 1 30 PRO CA   C  15.332  -6.985  -2.045 1.00 . A A .  99 PRO CA   1 1 
       14 26707 1 1 30 PRO CB   C  14.525  -7.215  -3.327 1.00 . A A .  99 PRO CB   1 1 
       14 26708 1 1 30 PRO CD   C  14.861  -4.854  -3.040 1.00 . A A .  99 PRO CD   1 1 
       14 26709 1 1 30 PRO CG   C  14.730  -5.926  -4.125 1.00 . A A .  99 PRO CG   1 1 
       14 26710 1 1 30 PRO HA   H  14.821  -7.464  -1.208 1.00 . A A .  99 PRO HA   1 1 
       14 26711 1 1 30 PRO HB2  H  14.868  -8.095  -3.875 1.00 . A A .  99 PRO HB2  1 1 
       14 26712 1 1 30 PRO HB3  H  13.471  -7.318  -3.071 1.00 . A A .  99 PRO HB3  1 1 
       14 26713 1 1 30 PRO HD2  H  15.535  -4.061  -3.367 1.00 . A A .  99 PRO HD2  1 1 
       14 26714 1 1 30 PRO HD3  H  13.875  -4.446  -2.825 1.00 . A A .  99 PRO HD3  1 1 
       14 26715 1 1 30 PRO HG2  H  15.657  -5.993  -4.695 1.00 . A A .  99 PRO HG2  1 1 
       14 26716 1 1 30 PRO HG3  H  13.889  -5.728  -4.790 1.00 . A A .  99 PRO HG3  1 1 
       14 26717 1 1 30 PRO N    N  15.364  -5.540  -1.860 1.00 . A A .  99 PRO N    1 1 
       14 26718 1 1 30 PRO O    O  17.039  -8.588  -1.557 1.00 . A A .  99 PRO O    1 1 
       14 26719 1 1 31 ASN C    C  19.198  -8.542  -3.589 1.00 . A A . 100 ASN C    1 1 
       14 26720 1 1 31 ASN CA   C  19.082  -7.140  -2.991 1.00 . A A . 100 ASN CA   1 1 
       14 26721 1 1 31 ASN CB   C  19.983  -6.933  -1.760 1.00 . A A . 100 ASN CB   1 1 
       14 26722 1 1 31 ASN CG   C  21.438  -7.219  -2.134 1.00 . A A . 100 ASN CG   1 1 
       14 26723 1 1 31 ASN H    H  17.347  -5.950  -3.218 1.00 . A A . 100 ASN H    1 1 
       14 26724 1 1 31 ASN HA   H  19.448  -6.454  -3.755 1.00 . A A . 100 ASN HA   1 1 
       14 26725 1 1 31 ASN HB2  H  19.914  -5.902  -1.424 1.00 . A A . 100 ASN HB2  1 1 
       14 26726 1 1 31 ASN HB3  H  19.663  -7.601  -0.959 1.00 . A A . 100 ASN HB3  1 1 
       14 26727 1 1 31 ASN HD21 H  21.807  -8.440  -0.525 1.00 . A A . 100 ASN HD21 1 1 
       14 26728 1 1 31 ASN HD22 H  23.115  -8.208  -1.641 1.00 . A A . 100 ASN HD22 1 1 
       14 26729 1 1 31 ASN N    N  17.678  -6.789  -2.765 1.00 . A A . 100 ASN N    1 1 
       14 26730 1 1 31 ASN ND2  N  22.174  -7.995  -1.356 1.00 . A A . 100 ASN ND2  1 1 
       14 26731 1 1 31 ASN O    O  19.794  -9.438  -2.996 1.00 . A A . 100 ASN O    1 1 
       14 26732 1 1 31 ASN OD1  O  21.918  -6.727  -3.155 1.00 . A A . 100 ASN OD1  1 1 
       14 26733 1 1 32 GLU C    C  20.008 -10.485  -5.764 1.00 . A A . 101 GLU C    1 1 
       14 26734 1 1 32 GLU CA   C  18.594  -9.910  -5.578 1.00 . A A . 101 GLU CA   1 1 
       14 26735 1 1 32 GLU CB   C  17.924  -9.555  -6.916 1.00 . A A . 101 GLU CB   1 1 
       14 26736 1 1 32 GLU CD   C  16.818 -10.461  -9.023 1.00 . A A . 101 GLU CD   1 1 
       14 26737 1 1 32 GLU CG   C  17.755 -10.758  -7.850 1.00 . A A . 101 GLU CG   1 1 
       14 26738 1 1 32 GLU H    H  18.164  -7.891  -5.191 1.00 . A A . 101 GLU H    1 1 
       14 26739 1 1 32 GLU HA   H  17.979 -10.641  -5.054 1.00 . A A . 101 GLU HA   1 1 
       14 26740 1 1 32 GLU HB2  H  16.935  -9.144  -6.700 1.00 . A A . 101 GLU HB2  1 1 
       14 26741 1 1 32 GLU HB3  H  18.508  -8.785  -7.423 1.00 . A A . 101 GLU HB3  1 1 
       14 26742 1 1 32 GLU HG2  H  18.723 -11.072  -8.239 1.00 . A A . 101 GLU HG2  1 1 
       14 26743 1 1 32 GLU HG3  H  17.346 -11.587  -7.271 1.00 . A A . 101 GLU HG3  1 1 
       14 26744 1 1 32 GLU N    N  18.626  -8.686  -4.785 1.00 . A A . 101 GLU N    1 1 
       14 26745 1 1 32 GLU O    O  20.986  -9.729  -5.763 1.00 . A A . 101 GLU O    1 1 
       14 26746 1 1 32 GLU OE1  O  16.854  -9.345  -9.600 1.00 . A A . 101 GLU OE1  1 1 
       14 26747 1 1 32 GLU OE2  O  16.010 -11.366  -9.336 1.00 . A A . 101 GLU OE2  1 1 
       14 26748 1 1 33 ILE C    C  22.094 -11.935  -7.338 1.00 . A A . 102 ILE C    1 1 
       14 26749 1 1 33 ILE CA   C  21.360 -12.538  -6.138 1.00 . A A . 102 ILE CA   1 1 
       14 26750 1 1 33 ILE CB   C  21.129 -14.067  -6.316 1.00 . A A . 102 ILE CB   1 1 
       14 26751 1 1 33 ILE CD1  C  18.657 -14.624  -5.852 1.00 . A A . 102 ILE CD1  1 1 
       14 26752 1 1 33 ILE CG1  C  20.108 -14.718  -5.355 1.00 . A A . 102 ILE CG1  1 1 
       14 26753 1 1 33 ILE CG2  C  22.473 -14.791  -6.136 1.00 . A A . 102 ILE CG2  1 1 
       14 26754 1 1 33 ILE H    H  19.263 -12.339  -5.920 1.00 . A A . 102 ILE H    1 1 
       14 26755 1 1 33 ILE HA   H  21.970 -12.392  -5.249 1.00 . A A . 102 ILE HA   1 1 
       14 26756 1 1 33 ILE HB   H  20.792 -14.269  -7.334 1.00 . A A . 102 ILE HB   1 1 
       14 26757 1 1 33 ILE HD11 H  18.594 -14.940  -6.891 1.00 . A A . 102 ILE HD11 1 1 
       14 26758 1 1 33 ILE HD12 H  18.033 -15.278  -5.245 1.00 . A A . 102 ILE HD12 1 1 
       14 26759 1 1 33 ILE HD13 H  18.264 -13.615  -5.768 1.00 . A A . 102 ILE HD13 1 1 
       14 26760 1 1 33 ILE HG12 H  20.329 -15.782  -5.266 1.00 . A A . 102 ILE HG12 1 1 
       14 26761 1 1 33 ILE HG13 H  20.199 -14.284  -4.360 1.00 . A A . 102 ILE HG13 1 1 
       14 26762 1 1 33 ILE HG21 H  22.348 -15.855  -6.334 1.00 . A A . 102 ILE HG21 1 1 
       14 26763 1 1 33 ILE HG22 H  23.211 -14.393  -6.835 1.00 . A A . 102 ILE HG22 1 1 
       14 26764 1 1 33 ILE HG23 H  22.834 -14.657  -5.116 1.00 . A A . 102 ILE HG23 1 1 
       14 26765 1 1 33 ILE N    N  20.115 -11.804  -5.946 1.00 . A A . 102 ILE N    1 1 
       14 26766 1 1 33 ILE O    O  23.192 -11.395  -7.195 1.00 . A A . 102 ILE O    1 1 
       14 26767 1 1 34 CYS C    C  21.556 -10.120  -9.985 1.00 . A A . 103 CYS C    1 1 
       14 26768 1 1 34 CYS CA   C  21.993 -11.566  -9.773 1.00 . A A . 103 CYS CA   1 1 
       14 26769 1 1 34 CYS CB   C  21.455 -12.473 -10.888 1.00 . A A . 103 CYS CB   1 1 
       14 26770 1 1 34 CYS H    H  20.582 -12.504  -8.543 1.00 . A A . 103 CYS H    1 1 
       14 26771 1 1 34 CYS HA   H  23.084 -11.612  -9.761 1.00 . A A . 103 CYS HA   1 1 
       14 26772 1 1 34 CYS HB2  H  20.364 -12.449 -10.886 1.00 . A A . 103 CYS HB2  1 1 
       14 26773 1 1 34 CYS HB3  H  21.806 -12.118 -11.858 1.00 . A A . 103 CYS HB3  1 1 
       14 26774 1 1 34 CYS HG   H  21.089 -14.801 -11.307 1.00 . A A . 103 CYS HG   1 1 
       14 26775 1 1 34 CYS N    N  21.481 -12.055  -8.513 1.00 . A A . 103 CYS N    1 1 
       14 26776 1 1 34 CYS O    O  20.578  -9.644  -9.403 1.00 . A A . 103 CYS O    1 1 
       14 26777 1 1 34 CYS SG   S  22.043 -14.169 -10.598 1.00 . A A . 103 CYS SG   1 1 
       14 26778 1 1 35 VAL C    C  22.381  -7.852 -12.690 1.00 . A A . 104 VAL C    1 1 
       14 26779 1 1 35 VAL CA   C  22.042  -8.038 -11.210 1.00 . A A . 104 VAL CA   1 1 
       14 26780 1 1 35 VAL CB   C  22.906  -7.102 -10.327 1.00 . A A . 104 VAL CB   1 1 
       14 26781 1 1 35 VAL CG1  C  22.429  -7.081  -8.870 1.00 . A A . 104 VAL CG1  1 1 
       14 26782 1 1 35 VAL CG2  C  24.404  -7.445 -10.328 1.00 . A A . 104 VAL CG2  1 1 
       14 26783 1 1 35 VAL H    H  23.068  -9.872 -11.302 1.00 . A A . 104 VAL H    1 1 
       14 26784 1 1 35 VAL HA   H  20.987  -7.812 -11.062 1.00 . A A . 104 VAL HA   1 1 
       14 26785 1 1 35 VAL HB   H  22.803  -6.088 -10.709 1.00 . A A . 104 VAL HB   1 1 
       14 26786 1 1 35 VAL HG11 H  22.672  -8.020  -8.371 1.00 . A A . 104 VAL HG11 1 1 
       14 26787 1 1 35 VAL HG12 H  22.906  -6.249  -8.352 1.00 . A A . 104 VAL HG12 1 1 
       14 26788 1 1 35 VAL HG13 H  21.354  -6.935  -8.832 1.00 . A A . 104 VAL HG13 1 1 
       14 26789 1 1 35 VAL HG21 H  24.945  -6.703  -9.744 1.00 . A A . 104 VAL HG21 1 1 
       14 26790 1 1 35 VAL HG22 H  24.588  -8.433  -9.905 1.00 . A A . 104 VAL HG22 1 1 
       14 26791 1 1 35 VAL HG23 H  24.797  -7.417 -11.345 1.00 . A A . 104 VAL HG23 1 1 
       14 26792 1 1 35 VAL N    N  22.280  -9.427 -10.851 1.00 . A A . 104 VAL N    1 1 
       14 26793 1 1 35 VAL O    O  23.194  -8.618 -13.220 1.00 . A A . 104 VAL O    1 1 
       14 26794 1 1 36 PRO C    C  23.511  -6.009 -14.868 1.00 . A A . 105 PRO C    1 1 
       14 26795 1 1 36 PRO CA   C  22.095  -6.603 -14.768 1.00 . A A . 105 PRO CA   1 1 
       14 26796 1 1 36 PRO CB   C  20.999  -5.645 -15.248 1.00 . A A . 105 PRO CB   1 1 
       14 26797 1 1 36 PRO CD   C  20.808  -5.910 -12.872 1.00 . A A . 105 PRO CD   1 1 
       14 26798 1 1 36 PRO CG   C  20.635  -4.881 -13.981 1.00 . A A . 105 PRO CG   1 1 
       14 26799 1 1 36 PRO HA   H  22.057  -7.530 -15.334 1.00 . A A . 105 PRO HA   1 1 
       14 26800 1 1 36 PRO HB2  H  21.338  -4.977 -16.041 1.00 . A A . 105 PRO HB2  1 1 
       14 26801 1 1 36 PRO HB3  H  20.133  -6.216 -15.578 1.00 . A A . 105 PRO HB3  1 1 
       14 26802 1 1 36 PRO HD2  H  21.144  -5.417 -11.960 1.00 . A A . 105 PRO HD2  1 1 
       14 26803 1 1 36 PRO HD3  H  19.862  -6.425 -12.696 1.00 . A A . 105 PRO HD3  1 1 
       14 26804 1 1 36 PRO HG2  H  21.350  -4.076 -13.830 1.00 . A A . 105 PRO HG2  1 1 
       14 26805 1 1 36 PRO HG3  H  19.615  -4.499 -14.024 1.00 . A A . 105 PRO HG3  1 1 
       14 26806 1 1 36 PRO N    N  21.789  -6.860 -13.372 1.00 . A A . 105 PRO N    1 1 
       14 26807 1 1 36 PRO O    O  24.199  -5.827 -13.860 1.00 . A A . 105 PRO O    1 1 
       14 26808 1 1 37 MET C    C  25.130  -3.864 -17.179 1.00 . A A . 106 MET C    1 1 
       14 26809 1 1 37 MET CA   C  25.276  -5.139 -16.352 1.00 . A A . 106 MET CA   1 1 
       14 26810 1 1 37 MET CB   C  26.147  -6.174 -17.082 1.00 . A A . 106 MET CB   1 1 
       14 26811 1 1 37 MET CE   C  28.013  -6.664 -19.836 1.00 . A A . 106 MET CE   1 1 
       14 26812 1 1 37 MET CG   C  27.591  -5.690 -17.257 1.00 . A A . 106 MET CG   1 1 
       14 26813 1 1 37 MET H    H  23.355  -5.887 -16.880 1.00 . A A . 106 MET H    1 1 
       14 26814 1 1 37 MET HA   H  25.763  -4.877 -15.412 1.00 . A A . 106 MET HA   1 1 
       14 26815 1 1 37 MET HB2  H  26.169  -7.097 -16.505 1.00 . A A . 106 MET HB2  1 1 
       14 26816 1 1 37 MET HB3  H  25.712  -6.387 -18.058 1.00 . A A . 106 MET HB3  1 1 
       14 26817 1 1 37 MET HE1  H  28.014  -5.614 -20.132 1.00 . A A . 106 MET HE1  1 1 
       14 26818 1 1 37 MET HE2  H  28.632  -7.233 -20.529 1.00 . A A . 106 MET HE2  1 1 
       14 26819 1 1 37 MET HE3  H  26.994  -7.050 -19.869 1.00 . A A . 106 MET HE3  1 1 
       14 26820 1 1 37 MET HG2  H  27.596  -4.732 -17.777 1.00 . A A . 106 MET HG2  1 1 
       14 26821 1 1 37 MET HG3  H  28.015  -5.539 -16.265 1.00 . A A . 106 MET HG3  1 1 
       14 26822 1 1 37 MET N    N  23.961  -5.717 -16.088 1.00 . A A . 106 MET N    1 1 
       14 26823 1 1 37 MET O    O  25.805  -2.874 -16.900 1.00 . A A . 106 MET O    1 1 
       14 26824 1 1 37 MET SD   S  28.682  -6.826 -18.158 1.00 . A A . 106 MET SD   1 1 
       14 26825 1 1 38 SER C    C  25.227  -2.284 -19.777 1.00 . A A . 107 SER C    1 1 
       14 26826 1 1 38 SER CA   C  23.956  -2.782 -19.082 1.00 . A A . 107 SER CA   1 1 
       14 26827 1 1 38 SER CB   C  23.171  -1.673 -18.366 1.00 . A A . 107 SER CB   1 1 
       14 26828 1 1 38 SER H    H  23.717  -4.741 -18.325 1.00 . A A . 107 SER H    1 1 
       14 26829 1 1 38 SER HA   H  23.324  -3.195 -19.861 1.00 . A A . 107 SER HA   1 1 
       14 26830 1 1 38 SER HB2  H  22.352  -2.129 -17.808 1.00 . A A . 107 SER HB2  1 1 
       14 26831 1 1 38 SER HB3  H  23.824  -1.153 -17.664 1.00 . A A . 107 SER HB3  1 1 
       14 26832 1 1 38 SER HG   H  22.140  -1.236 -19.980 1.00 . A A . 107 SER HG   1 1 
       14 26833 1 1 38 SER N    N  24.229  -3.882 -18.167 1.00 . A A . 107 SER N    1 1 
       14 26834 1 1 38 SER O    O  26.288  -2.922 -19.757 1.00 . A A . 107 SER O    1 1 
       14 26835 1 1 38 SER OG   O  22.615  -0.740 -19.278 1.00 . A A . 107 SER OG   1 1 
       14 26836 2 2  1 GLY C    C  27.155 -21.608  -5.786 1.00 . B B . 133 GLY C    1 1 
       14 26837 2 2  1 GLY CA   C  26.604 -22.001  -4.418 1.00 . B B . 133 GLY CA   1 1 
       14 26838 2 2  1 GLY H1   H  27.521 -23.829  -4.805 1.00 . B B . 133 GLY H1   1 1 
       14 26839 2 2  1 GLY HA2  H  25.517 -21.965  -4.446 1.00 . B B . 133 GLY HA2  1 1 
       14 26840 2 2  1 GLY HA3  H  26.970 -21.305  -3.665 1.00 . B B . 133 GLY HA3  1 1 
       14 26841 2 2  1 GLY N    N  27.016 -23.347  -4.070 1.00 . B B . 133 GLY N    1 1 
       14 26842 2 2  1 GLY O    O  27.690 -22.450  -6.514 1.00 . B B . 133 GLY O    1 1 
       14 26843 2 2  2 ALA C    C  28.910 -19.474  -7.324 1.00 . B B . 134 ALA C    1 1 
       14 26844 2 2  2 ALA CA   C  27.433 -19.849  -7.464 1.00 . B B . 134 ALA CA   1 1 
       14 26845 2 2  2 ALA CB   C  26.644 -18.598  -7.859 1.00 . B B . 134 ALA CB   1 1 
       14 26846 2 2  2 ALA H    H  26.495 -19.700  -5.561 1.00 . B B . 134 ALA H    1 1 
       14 26847 2 2  2 ALA HA   H  27.313 -20.614  -8.234 1.00 . B B . 134 ALA HA   1 1 
       14 26848 2 2  2 ALA HB1  H  26.885 -18.319  -8.885 1.00 . B B . 134 ALA HB1  1 1 
       14 26849 2 2  2 ALA HB2  H  25.576 -18.787  -7.771 1.00 . B B . 134 ALA HB2  1 1 
       14 26850 2 2  2 ALA HB3  H  26.923 -17.774  -7.202 1.00 . B B . 134 ALA HB3  1 1 
       14 26851 2 2  2 ALA N    N  26.940 -20.357  -6.191 1.00 . B B . 134 ALA N    1 1 
       14 26852 2 2  2 ALA O    O  29.424 -19.330  -6.212 1.00 . B B . 134 ALA O    1 1 
       14 26853 2 2  3 GLN C    C  31.059 -17.460  -7.937 1.00 . B B . 135 GLN C    1 1 
       14 26854 2 2  3 GLN CA   C  30.996 -18.904  -8.436 1.00 . B B . 135 GLN CA   1 1 
       14 26855 2 2  3 GLN CB   C  31.618 -19.030  -9.838 1.00 . B B . 135 GLN CB   1 1 
       14 26856 2 2  3 GLN CD   C  33.974 -19.562  -9.018 1.00 . B B . 135 GLN CD   1 1 
       14 26857 2 2  3 GLN CG   C  33.108 -18.636  -9.873 1.00 . B B . 135 GLN CG   1 1 
       14 26858 2 2  3 GLN H    H  29.136 -19.412  -9.342 1.00 . B B . 135 GLN H    1 1 
       14 26859 2 2  3 GLN HA   H  31.528 -19.560  -7.745 1.00 . B B . 135 GLN HA   1 1 
       14 26860 2 2  3 GLN HB2  H  31.520 -20.062 -10.179 1.00 . B B . 135 GLN HB2  1 1 
       14 26861 2 2  3 GLN HB3  H  31.074 -18.388 -10.532 1.00 . B B . 135 GLN HB3  1 1 
       14 26862 2 2  3 GLN HE21 H  34.482 -18.123  -7.601 1.00 . B B . 135 GLN HE21 1 1 
       14 26863 2 2  3 GLN HE22 H  35.102 -19.743  -7.396 1.00 . B B . 135 GLN HE22 1 1 
       14 26864 2 2  3 GLN HG2  H  33.456 -18.705 -10.905 1.00 . B B . 135 GLN HG2  1 1 
       14 26865 2 2  3 GLN HG3  H  33.233 -17.601  -9.553 1.00 . B B . 135 GLN HG3  1 1 
       14 26866 2 2  3 GLN N    N  29.595 -19.291  -8.455 1.00 . B B . 135 GLN N    1 1 
       14 26867 2 2  3 GLN NE2  N  34.541 -19.090  -7.917 1.00 . B B . 135 GLN NE2  1 1 
       14 26868 2 2  3 GLN O    O  30.387 -16.580  -8.484 1.00 . B B . 135 GLN O    1 1 
       14 26869 2 2  3 GLN OE1  O  34.132 -20.732  -9.336 1.00 . B B . 135 GLN OE1  1 1 
       14 26870 2 2  4 VAL C    C  33.609 -15.671  -6.306 1.00 . B B . 136 VAL C    1 1 
       14 26871 2 2  4 VAL CA   C  32.099 -15.920  -6.302 1.00 . B B . 136 VAL CA   1 1 
       14 26872 2 2  4 VAL CB   C  31.461 -15.861  -4.897 1.00 . B B . 136 VAL CB   1 1 
       14 26873 2 2  4 VAL CG1  C  29.930 -15.868  -5.001 1.00 . B B . 136 VAL CG1  1 1 
       14 26874 2 2  4 VAL CG2  C  31.903 -17.005  -3.967 1.00 . B B . 136 VAL CG2  1 1 
       14 26875 2 2  4 VAL H    H  32.398 -17.983  -6.508 1.00 . B B . 136 VAL H    1 1 
       14 26876 2 2  4 VAL HA   H  31.637 -15.148  -6.919 1.00 . B B . 136 VAL HA   1 1 
       14 26877 2 2  4 VAL HB   H  31.755 -14.918  -4.435 1.00 . B B . 136 VAL HB   1 1 
       14 26878 2 2  4 VAL HG11 H  29.608 -15.086  -5.689 1.00 . B B . 136 VAL HG11 1 1 
       14 26879 2 2  4 VAL HG12 H  29.575 -16.829  -5.373 1.00 . B B . 136 VAL HG12 1 1 
       14 26880 2 2  4 VAL HG13 H  29.497 -15.670  -4.021 1.00 . B B . 136 VAL HG13 1 1 
       14 26881 2 2  4 VAL HG21 H  31.492 -16.847  -2.969 1.00 . B B . 136 VAL HG21 1 1 
       14 26882 2 2  4 VAL HG22 H  31.551 -17.968  -4.341 1.00 . B B . 136 VAL HG22 1 1 
       14 26883 2 2  4 VAL HG23 H  32.990 -17.028  -3.888 1.00 . B B . 136 VAL HG23 1 1 
       14 26884 2 2  4 VAL N    N  31.874 -17.221  -6.915 1.00 . B B . 136 VAL N    1 1 
       14 26885 2 2  4 VAL O    O  34.386 -16.616  -6.475 1.00 . B B . 136 VAL O    1 1 
       14 26886 2 2  5 ILE C    C  35.719 -12.912  -5.090 1.00 . B B . 137 ILE C    1 1 
       14 26887 2 2  5 ILE CA   C  35.430 -14.001  -6.135 1.00 . B B . 137 ILE CA   1 1 
       14 26888 2 2  5 ILE CB   C  35.905 -13.574  -7.549 1.00 . B B . 137 ILE CB   1 1 
       14 26889 2 2  5 ILE CD1  C  33.844 -12.085  -8.224 1.00 . B B . 137 ILE CD1  1 1 
       14 26890 2 2  5 ILE CG1  C  35.364 -12.216  -8.063 1.00 . B B . 137 ILE CG1  1 1 
       14 26891 2 2  5 ILE CG2  C  35.711 -14.677  -8.608 1.00 . B B . 137 ILE CG2  1 1 
       14 26892 2 2  5 ILE H    H  33.343 -13.683  -6.017 1.00 . B B . 137 ILE H    1 1 
       14 26893 2 2  5 ILE HA   H  36.027 -14.862  -5.834 1.00 . B B . 137 ILE HA   1 1 
       14 26894 2 2  5 ILE HB   H  36.985 -13.445  -7.468 1.00 . B B . 137 ILE HB   1 1 
       14 26895 2 2  5 ILE HD11 H  33.620 -11.132  -8.706 1.00 . B B . 137 ILE HD11 1 1 
       14 26896 2 2  5 ILE HD12 H  33.451 -12.889  -8.845 1.00 . B B . 137 ILE HD12 1 1 
       14 26897 2 2  5 ILE HD13 H  33.356 -12.094  -7.250 1.00 . B B . 137 ILE HD13 1 1 
       14 26898 2 2  5 ILE HG12 H  35.701 -11.425  -7.392 1.00 . B B . 137 ILE HG12 1 1 
       14 26899 2 2  5 ILE HG13 H  35.821 -12.017  -9.032 1.00 . B B . 137 ILE HG13 1 1 
       14 26900 2 2  5 ILE HG21 H  36.192 -14.384  -9.540 1.00 . B B . 137 ILE HG21 1 1 
       14 26901 2 2  5 ILE HG22 H  36.173 -15.602  -8.260 1.00 . B B . 137 ILE HG22 1 1 
       14 26902 2 2  5 ILE HG23 H  34.656 -14.860  -8.799 1.00 . B B . 137 ILE HG23 1 1 
       14 26903 2 2  5 ILE N    N  34.025 -14.413  -6.145 1.00 . B B . 137 ILE N    1 1 
       14 26904 2 2  5 ILE O    O  36.829 -12.383  -5.060 1.00 . B B . 137 ILE O    1 1 
       14 26905 2 2  6 GLN C    C  33.896 -11.737  -2.149 1.00 . B B . 138 GLN C    1 1 
       14 26906 2 2  6 GLN CA   C  34.914 -11.490  -3.259 1.00 . B B . 138 GLN CA   1 1 
       14 26907 2 2  6 GLN CB   C  34.738 -10.097  -3.899 1.00 . B B . 138 GLN CB   1 1 
       14 26908 2 2  6 GLN CD   C  36.391  -9.081  -2.273 1.00 . B B . 138 GLN CD   1 1 
       14 26909 2 2  6 GLN CG   C  35.030  -8.931  -2.944 1.00 . B B . 138 GLN CG   1 1 
       14 26910 2 2  6 GLN H    H  33.824 -12.941  -4.286 1.00 . B B . 138 GLN H    1 1 
       14 26911 2 2  6 GLN HA   H  35.921 -11.591  -2.851 1.00 . B B . 138 GLN HA   1 1 
       14 26912 2 2  6 GLN HB2  H  35.415 -10.011  -4.749 1.00 . B B . 138 GLN HB2  1 1 
       14 26913 2 2  6 GLN HB3  H  33.717  -9.997  -4.269 1.00 . B B . 138 GLN HB3  1 1 
       14 26914 2 2  6 GLN HE21 H  37.410  -8.345  -3.865 1.00 . B B . 138 GLN HE21 1 1 
       14 26915 2 2  6 GLN HE22 H  38.365  -8.849  -2.481 1.00 . B B . 138 GLN HE22 1 1 
       14 26916 2 2  6 GLN HG2  H  34.997  -7.994  -3.501 1.00 . B B . 138 GLN HG2  1 1 
       14 26917 2 2  6 GLN HG3  H  34.255  -8.886  -2.174 1.00 . B B . 138 GLN HG3  1 1 
       14 26918 2 2  6 GLN N    N  34.736 -12.510  -4.279 1.00 . B B . 138 GLN N    1 1 
       14 26919 2 2  6 GLN NE2  N  37.475  -8.703  -2.928 1.00 . B B . 138 GLN NE2  1 1 
       14 26920 2 2  6 GLN O    O  32.755 -12.103  -2.438 1.00 . B B . 138 GLN O    1 1 
       14 26921 2 2  6 GLN OE1  O  36.485  -9.569  -1.151 1.00 . B B . 138 GLN OE1  1 1 
       14 26922 2 2  7 GLU C    C  33.674 -10.558   1.341 1.00 . B B . 139 GLU C    1 1 
       14 26923 2 2  7 GLU CA   C  33.477 -11.664   0.294 1.00 . B B . 139 GLU CA   1 1 
       14 26924 2 2  7 GLU CB   C  33.790 -13.044   0.900 1.00 . B B . 139 GLU CB   1 1 
       14 26925 2 2  7 GLU CD   C  35.524 -14.593   1.897 1.00 . B B . 139 GLU CD   1 1 
       14 26926 2 2  7 GLU CG   C  35.244 -13.178   1.390 1.00 . B B . 139 GLU CG   1 1 
       14 26927 2 2  7 GLU H    H  35.251 -11.190  -0.762 1.00 . B B . 139 GLU H    1 1 
       14 26928 2 2  7 GLU HA   H  32.428 -11.647   0.013 1.00 . B B . 139 GLU HA   1 1 
       14 26929 2 2  7 GLU HB2  H  33.115 -13.225   1.736 1.00 . B B . 139 GLU HB2  1 1 
       14 26930 2 2  7 GLU HB3  H  33.595 -13.805   0.144 1.00 . B B . 139 GLU HB3  1 1 
       14 26931 2 2  7 GLU HG2  H  35.933 -12.949   0.572 1.00 . B B . 139 GLU HG2  1 1 
       14 26932 2 2  7 GLU HG3  H  35.429 -12.459   2.191 1.00 . B B . 139 GLU HG3  1 1 
       14 26933 2 2  7 GLU N    N  34.293 -11.484  -0.906 1.00 . B B . 139 GLU N    1 1 
       14 26934 2 2  7 GLU O    O  32.893 -10.469   2.290 1.00 . B B . 139 GLU O    1 1 
       14 26935 2 2  7 GLU OE1  O  35.810 -15.458   1.040 1.00 . B B . 139 GLU OE1  1 1 
       14 26936 2 2  7 GLU OE2  O  35.445 -14.787   3.131 1.00 . B B . 139 GLU OE2  1 1 
       14 26937 2 2  8 THR C    C  33.891  -7.570   2.101 1.00 . B B . 140 THR C    1 1 
       14 26938 2 2  8 THR CA   C  34.985  -8.646   2.139 1.00 . B B . 140 THR CA   1 1 
       14 26939 2 2  8 THR CB   C  36.407  -8.075   1.936 1.00 . B B . 140 THR CB   1 1 
       14 26940 2 2  8 THR CG2  C  37.488  -9.115   2.256 1.00 . B B . 140 THR CG2  1 1 
       14 26941 2 2  8 THR H    H  35.315  -9.822   0.394 1.00 . B B . 140 THR H    1 1 
       14 26942 2 2  8 THR HA   H  34.950  -9.091   3.135 1.00 . B B . 140 THR HA   1 1 
       14 26943 2 2  8 THR HB   H  36.537  -7.236   2.623 1.00 . B B . 140 THR HB   1 1 
       14 26944 2 2  8 THR HG1  H  36.614  -8.368   0.019 1.00 . B B . 140 THR HG1  1 1 
       14 26945 2 2  8 THR HG21 H  38.474  -8.656   2.155 1.00 . B B . 140 THR HG21 1 1 
       14 26946 2 2  8 THR HG22 H  37.419  -9.965   1.572 1.00 . B B . 140 THR HG22 1 1 
       14 26947 2 2  8 THR HG23 H  37.367  -9.472   3.280 1.00 . B B . 140 THR HG23 1 1 
       14 26948 2 2  8 THR N    N  34.705  -9.717   1.190 1.00 . B B . 140 THR N    1 1 
       14 26949 2 2  8 THR O    O  33.085  -7.491   1.164 1.00 . B B . 140 THR O    1 1 
       14 26950 2 2  8 THR OG1  O  36.633  -7.606   0.624 1.00 . B B . 140 THR OG1  1 1 
       14 26951 2 2  9 ILE C    C  33.215  -4.598   2.263 1.00 . B B . 141 ILE C    1 1 
       14 26952 2 2  9 ILE CA   C  32.872  -5.682   3.283 1.00 . B B . 141 ILE CA   1 1 
       14 26953 2 2  9 ILE CB   C  32.816  -5.142   4.735 1.00 . B B . 141 ILE CB   1 1 
       14 26954 2 2  9 ILE CD1  C  34.007  -2.863   4.980 1.00 . B B . 141 ILE CD1  1 1 
       14 26955 2 2  9 ILE CG1  C  34.082  -4.381   5.207 1.00 . B B . 141 ILE CG1  1 1 
       14 26956 2 2  9 ILE CG2  C  32.524  -6.298   5.711 1.00 . B B . 141 ILE CG2  1 1 
       14 26957 2 2  9 ILE H    H  34.521  -6.859   3.896 1.00 . B B . 141 ILE H    1 1 
       14 26958 2 2  9 ILE HA   H  31.890  -6.089   3.032 1.00 . B B . 141 ILE HA   1 1 
       14 26959 2 2  9 ILE HB   H  31.967  -4.460   4.795 1.00 . B B . 141 ILE HB   1 1 
       14 26960 2 2  9 ILE HD11 H  33.917  -2.629   3.920 1.00 . B B . 141 ILE HD11 1 1 
       14 26961 2 2  9 ILE HD12 H  33.148  -2.452   5.513 1.00 . B B . 141 ILE HD12 1 1 
       14 26962 2 2  9 ILE HD13 H  34.916  -2.398   5.362 1.00 . B B . 141 ILE HD13 1 1 
       14 26963 2 2  9 ILE HG12 H  34.215  -4.529   6.280 1.00 . B B . 141 ILE HG12 1 1 
       14 26964 2 2  9 ILE HG13 H  34.969  -4.778   4.709 1.00 . B B . 141 ILE HG13 1 1 
       14 26965 2 2  9 ILE HG21 H  32.276  -5.895   6.694 1.00 . B B . 141 ILE HG21 1 1 
       14 26966 2 2  9 ILE HG22 H  31.676  -6.881   5.350 1.00 . B B . 141 ILE HG22 1 1 
       14 26967 2 2  9 ILE HG23 H  33.391  -6.953   5.808 1.00 . B B . 141 ILE HG23 1 1 
       14 26968 2 2  9 ILE N    N  33.842  -6.759   3.161 1.00 . B B . 141 ILE N    1 1 
       14 26969 2 2  9 ILE O    O  34.384  -4.355   1.962 1.00 . B B . 141 ILE O    1 1 
       14 26970 2 2 10 VAL C    C  31.433  -1.658   1.257 1.00 . B B . 142 VAL C    1 1 
       14 26971 2 2 10 VAL CA   C  32.324  -2.828   0.798 1.00 . B B . 142 VAL CA   1 1 
       14 26972 2 2 10 VAL CB   C  31.993  -3.369  -0.616 1.00 . B B . 142 VAL CB   1 1 
       14 26973 2 2 10 VAL CG1  C  33.024  -4.402  -1.098 1.00 . B B . 142 VAL CG1  1 1 
       14 26974 2 2 10 VAL CG2  C  30.593  -3.982  -0.700 1.00 . B B . 142 VAL CG2  1 1 
       14 26975 2 2 10 VAL H    H  31.252  -4.142   2.054 1.00 . B B . 142 VAL H    1 1 
       14 26976 2 2 10 VAL HA   H  33.357  -2.481   0.794 1.00 . B B . 142 VAL HA   1 1 
       14 26977 2 2 10 VAL HB   H  32.018  -2.549  -1.326 1.00 . B B . 142 VAL HB   1 1 
       14 26978 2 2 10 VAL HG11 H  32.830  -4.661  -2.139 1.00 . B B . 142 VAL HG11 1 1 
       14 26979 2 2 10 VAL HG12 H  34.030  -3.989  -1.020 1.00 . B B . 142 VAL HG12 1 1 
       14 26980 2 2 10 VAL HG13 H  32.969  -5.311  -0.500 1.00 . B B . 142 VAL HG13 1 1 
       14 26981 2 2 10 VAL HG21 H  30.382  -4.270  -1.731 1.00 . B B . 142 VAL HG21 1 1 
       14 26982 2 2 10 VAL HG22 H  30.516  -4.868  -0.070 1.00 . B B . 142 VAL HG22 1 1 
       14 26983 2 2 10 VAL HG23 H  29.859  -3.243  -0.382 1.00 . B B . 142 VAL HG23 1 1 
       14 26984 2 2 10 VAL N    N  32.193  -3.905   1.773 1.00 . B B . 142 VAL N    1 1 
       14 26985 2 2 10 VAL O    O  30.530  -1.870   2.083 1.00 . B B . 142 VAL O    1 1 
       14 26986 2 2 11 PRO C    C  29.481   0.715   0.497 1.00 . B B . 143 PRO C    1 1 
       14 26987 2 2 11 PRO CA   C  30.875   0.743   1.148 1.00 . B B . 143 PRO CA   1 1 
       14 26988 2 2 11 PRO CB   C  31.715   1.947   0.692 1.00 . B B . 143 PRO CB   1 1 
       14 26989 2 2 11 PRO CD   C  32.704  -0.034  -0.180 1.00 . B B . 143 PRO CD   1 1 
       14 26990 2 2 11 PRO CG   C  32.413   1.415  -0.554 1.00 . B B . 143 PRO CG   1 1 
       14 26991 2 2 11 PRO HA   H  30.754   0.787   2.230 1.00 . B B . 143 PRO HA   1 1 
       14 26992 2 2 11 PRO HB2  H  31.120   2.836   0.472 1.00 . B B . 143 PRO HB2  1 1 
       14 26993 2 2 11 PRO HB3  H  32.461   2.180   1.454 1.00 . B B . 143 PRO HB3  1 1 
       14 26994 2 2 11 PRO HD2  H  32.692  -0.637  -1.083 1.00 . B B . 143 PRO HD2  1 1 
       14 26995 2 2 11 PRO HD3  H  33.681  -0.099   0.301 1.00 . B B . 143 PRO HD3  1 1 
       14 26996 2 2 11 PRO HG2  H  31.726   1.442  -1.401 1.00 . B B . 143 PRO HG2  1 1 
       14 26997 2 2 11 PRO HG3  H  33.326   1.969  -0.777 1.00 . B B . 143 PRO HG3  1 1 
       14 26998 2 2 11 PRO N    N  31.669  -0.424   0.774 1.00 . B B . 143 PRO N    1 1 
       14 26999 2 2 11 PRO O    O  29.069  -0.263  -0.139 1.00 . B B . 143 PRO O    1 1 
       14 27000 2 2 12 LYS C    C  27.266   3.562   0.159 1.00 . B B . 144 LYS C    1 1 
       14 27001 2 2 12 LYS CA   C  27.387   2.047   0.223 1.00 . B B . 144 LYS CA   1 1 
       14 27002 2 2 12 LYS CB   C  26.290   1.454   1.126 1.00 . B B . 144 LYS CB   1 1 
       14 27003 2 2 12 LYS CD   C  25.079   1.937   3.299 1.00 . B B . 144 LYS CD   1 1 
       14 27004 2 2 12 LYS CE   C  25.226   2.104   4.812 1.00 . B B . 144 LYS CE   1 1 
       14 27005 2 2 12 LYS CG   C  26.444   1.717   2.639 1.00 . B B . 144 LYS CG   1 1 
       14 27006 2 2 12 LYS H    H  29.114   2.563   1.252 1.00 . B B . 144 LYS H    1 1 
       14 27007 2 2 12 LYS HA   H  27.294   1.636  -0.784 1.00 . B B . 144 LYS HA   1 1 
       14 27008 2 2 12 LYS HB2  H  25.340   1.859   0.778 1.00 . B B . 144 LYS HB2  1 1 
       14 27009 2 2 12 LYS HB3  H  26.247   0.377   0.974 1.00 . B B . 144 LYS HB3  1 1 
       14 27010 2 2 12 LYS HD2  H  24.633   2.839   2.877 1.00 . B B . 144 LYS HD2  1 1 
       14 27011 2 2 12 LYS HD3  H  24.432   1.086   3.089 1.00 . B B . 144 LYS HD3  1 1 
       14 27012 2 2 12 LYS HE2  H  25.477   1.138   5.255 1.00 . B B . 144 LYS HE2  1 1 
       14 27013 2 2 12 LYS HE3  H  26.039   2.802   5.027 1.00 . B B . 144 LYS HE3  1 1 
       14 27014 2 2 12 LYS HG2  H  26.944   0.860   3.094 1.00 . B B . 144 LYS HG2  1 1 
       14 27015 2 2 12 LYS HG3  H  27.051   2.601   2.824 1.00 . B B . 144 LYS HG3  1 1 
       14 27016 2 2 12 LYS HZ1  H  23.183   2.070   5.121 1.00 . B B . 144 LYS HZ1  1 1 
       14 27017 2 2 12 LYS HZ2  H  23.862   3.599   5.191 1.00 . B B . 144 LYS HZ2  1 1 
       14 27018 2 2 12 LYS HZ3  H  24.031   2.511   6.434 1.00 . B B . 144 LYS HZ3  1 1 
       14 27019 2 2 12 LYS N    N  28.726   1.786   0.727 1.00 . B B . 144 LYS N    1 1 
       14 27020 2 2 12 LYS NZ   N  23.984   2.617   5.421 1.00 . B B . 144 LYS NZ   1 1 
       14 27021 2 2 12 LYS O    O  27.726   4.240   1.083 1.00 . B B . 144 LYS O    1 1 
       14 27022 2 2 13 GLU C    C  25.044   5.788  -1.499 1.00 . B B . 145 GLU C    1 1 
       14 27023 2 2 13 GLU CA   C  26.488   5.537  -1.054 1.00 . B B . 145 GLU CA   1 1 
       14 27024 2 2 13 GLU CB   C  27.570   6.108  -1.986 1.00 . B B . 145 GLU CB   1 1 
       14 27025 2 2 13 GLU CD   C  30.008   6.921  -1.930 1.00 . B B . 145 GLU CD   1 1 
       14 27026 2 2 13 GLU CG   C  28.954   6.003  -1.320 1.00 . B B . 145 GLU CG   1 1 
       14 27027 2 2 13 GLU H    H  26.292   3.529  -1.640 1.00 . B B . 145 GLU H    1 1 
       14 27028 2 2 13 GLU HA   H  26.615   6.031  -0.092 1.00 . B B . 145 GLU HA   1 1 
       14 27029 2 2 13 GLU HB2  H  27.577   5.578  -2.941 1.00 . B B . 145 GLU HB2  1 1 
       14 27030 2 2 13 GLU HB3  H  27.334   7.151  -2.166 1.00 . B B . 145 GLU HB3  1 1 
       14 27031 2 2 13 GLU HG2  H  28.864   6.273  -0.266 1.00 . B B . 145 GLU HG2  1 1 
       14 27032 2 2 13 GLU HG3  H  29.304   4.969  -1.371 1.00 . B B . 145 GLU HG3  1 1 
       14 27033 2 2 13 GLU N    N  26.668   4.105  -0.894 1.00 . B B . 145 GLU N    1 1 
       14 27034 2 2 13 GLU O    O  24.805   6.145  -2.653 1.00 . B B . 145 GLU O    1 1 
       14 27035 2 2 13 GLU OE1  O  29.954   8.150  -1.691 1.00 . B B . 145 GLU OE1  1 1 
       14 27036 2 2 13 GLU OE2  O  31.004   6.425  -2.501 1.00 . B B . 145 GLU OE2  1 1 
       14 27037 2 2 14 PRO C    C  22.327   7.278  -1.105 1.00 . B B . 146 PRO C    1 1 
       14 27038 2 2 14 PRO CA   C  22.652   5.792  -0.927 1.00 . B B . 146 PRO CA   1 1 
       14 27039 2 2 14 PRO CB   C  21.864   5.258   0.281 1.00 . B B . 146 PRO CB   1 1 
       14 27040 2 2 14 PRO CD   C  24.203   5.161   0.784 1.00 . B B . 146 PRO CD   1 1 
       14 27041 2 2 14 PRO CG   C  22.846   5.395   1.440 1.00 . B B . 146 PRO CG   1 1 
       14 27042 2 2 14 PRO HA   H  22.398   5.237  -1.830 1.00 . B B . 146 PRO HA   1 1 
       14 27043 2 2 14 PRO HB2  H  20.952   5.826   0.471 1.00 . B B . 146 PRO HB2  1 1 
       14 27044 2 2 14 PRO HB3  H  21.610   4.212   0.139 1.00 . B B . 146 PRO HB3  1 1 
       14 27045 2 2 14 PRO HD2  H  24.971   5.732   1.305 1.00 . B B . 146 PRO HD2  1 1 
       14 27046 2 2 14 PRO HD3  H  24.440   4.098   0.810 1.00 . B B . 146 PRO HD3  1 1 
       14 27047 2 2 14 PRO HG2  H  22.803   6.412   1.828 1.00 . B B . 146 PRO HG2  1 1 
       14 27048 2 2 14 PRO HG3  H  22.648   4.672   2.230 1.00 . B B . 146 PRO HG3  1 1 
       14 27049 2 2 14 PRO N    N  24.057   5.585  -0.603 1.00 . B B . 146 PRO N    1 1 
       14 27050 2 2 14 PRO O    O  23.044   8.130  -0.570 1.00 . B B . 146 PRO O    1 1 
       14 27051 2 2 15 PRO C    C  20.290   9.529  -0.630 1.00 . B B . 147 PRO C    1 1 
       14 27052 2 2 15 PRO CA   C  20.808   8.993  -1.989 1.00 . B B . 147 PRO CA   1 1 
       14 27053 2 2 15 PRO CB   C  19.718   8.921  -3.064 1.00 . B B . 147 PRO CB   1 1 
       14 27054 2 2 15 PRO CD   C  20.331   6.684  -2.480 1.00 . B B . 147 PRO CD   1 1 
       14 27055 2 2 15 PRO CG   C  19.134   7.516  -2.921 1.00 . B B . 147 PRO CG   1 1 
       14 27056 2 2 15 PRO HA   H  21.643   9.604  -2.334 1.00 . B B . 147 PRO HA   1 1 
       14 27057 2 2 15 PRO HB2  H  18.951   9.681  -2.929 1.00 . B B . 147 PRO HB2  1 1 
       14 27058 2 2 15 PRO HB3  H  20.181   9.021  -4.046 1.00 . B B . 147 PRO HB3  1 1 
       14 27059 2 2 15 PRO HD2  H  20.005   5.884  -1.816 1.00 . B B . 147 PRO HD2  1 1 
       14 27060 2 2 15 PRO HD3  H  20.832   6.268  -3.354 1.00 . B B . 147 PRO HD3  1 1 
       14 27061 2 2 15 PRO HG2  H  18.380   7.506  -2.135 1.00 . B B . 147 PRO HG2  1 1 
       14 27062 2 2 15 PRO HG3  H  18.716   7.151  -3.858 1.00 . B B . 147 PRO HG3  1 1 
       14 27063 2 2 15 PRO N    N  21.231   7.610  -1.806 1.00 . B B . 147 PRO N    1 1 
       14 27064 2 2 15 PRO O    O  20.073   8.734   0.291 1.00 . B B . 147 PRO O    1 1 
       14 27065 2 2 16 PRO C    C  18.237  10.814   1.200 1.00 . B B . 148 PRO C    1 1 
       14 27066 2 2 16 PRO CA   C  19.587  11.423   0.799 1.00 . B B . 148 PRO CA   1 1 
       14 27067 2 2 16 PRO CB   C  19.537  12.939   0.579 1.00 . B B . 148 PRO CB   1 1 
       14 27068 2 2 16 PRO CD   C  20.283  11.890  -1.435 1.00 . B B . 148 PRO CD   1 1 
       14 27069 2 2 16 PRO CG   C  19.485  13.093  -0.939 1.00 . B B . 148 PRO CG   1 1 
       14 27070 2 2 16 PRO HA   H  20.314  11.220   1.586 1.00 . B B . 148 PRO HA   1 1 
       14 27071 2 2 16 PRO HB2  H  18.669  13.394   1.054 1.00 . B B . 148 PRO HB2  1 1 
       14 27072 2 2 16 PRO HB3  H  20.455  13.393   0.957 1.00 . B B . 148 PRO HB3  1 1 
       14 27073 2 2 16 PRO HD2  H  19.936  11.594  -2.420 1.00 . B B . 148 PRO HD2  1 1 
       14 27074 2 2 16 PRO HD3  H  21.345  12.133  -1.467 1.00 . B B . 148 PRO HD3  1 1 
       14 27075 2 2 16 PRO HG2  H  18.453  13.014  -1.281 1.00 . B B . 148 PRO HG2  1 1 
       14 27076 2 2 16 PRO HG3  H  19.925  14.036  -1.265 1.00 . B B . 148 PRO HG3  1 1 
       14 27077 2 2 16 PRO N    N  20.069  10.844  -0.454 1.00 . B B . 148 PRO N    1 1 
       14 27078 2 2 16 PRO O    O  17.234  10.966   0.497 1.00 . B B . 148 PRO O    1 1 
       14 27079 2 2 17 GLU C    C  16.888   9.798   4.378 1.00 . B B . 149 GLU C    1 1 
       14 27080 2 2 17 GLU CA   C  17.057   9.419   2.900 1.00 . B B . 149 GLU CA   1 1 
       14 27081 2 2 17 GLU CB   C  17.151   7.896   2.657 1.00 . B B . 149 GLU CB   1 1 
       14 27082 2 2 17 GLU CD   C  18.358   5.707   3.106 1.00 . B B . 149 GLU CD   1 1 
       14 27083 2 2 17 GLU CG   C  18.436   7.233   3.177 1.00 . B B . 149 GLU CG   1 1 
       14 27084 2 2 17 GLU H    H  19.087  10.022   2.838 1.00 . B B . 149 GLU H    1 1 
       14 27085 2 2 17 GLU HA   H  16.156   9.771   2.394 1.00 . B B . 149 GLU HA   1 1 
       14 27086 2 2 17 GLU HB2  H  16.289   7.415   3.117 1.00 . B B . 149 GLU HB2  1 1 
       14 27087 2 2 17 GLU HB3  H  17.090   7.707   1.588 1.00 . B B . 149 GLU HB3  1 1 
       14 27088 2 2 17 GLU HG2  H  19.291   7.569   2.589 1.00 . B B . 149 GLU HG2  1 1 
       14 27089 2 2 17 GLU HG3  H  18.609   7.529   4.210 1.00 . B B . 149 GLU HG3  1 1 
       14 27090 2 2 17 GLU N    N  18.220  10.101   2.325 1.00 . B B . 149 GLU N    1 1 
       14 27091 2 2 17 GLU O    O  16.621   8.942   5.225 1.00 . B B . 149 GLU O    1 1 
       14 27092 2 2 17 GLU OE1  O  18.132   5.141   2.010 1.00 . B B . 149 GLU OE1  1 1 
       14 27093 2 2 17 GLU OE2  O  18.567   5.046   4.151 1.00 . B B . 149 GLU OE2  1 1 
       14 27094 2 2 18 PHE C    C  15.678  12.328   6.183 1.00 . B B . 150 PHE C    1 1 
       14 27095 2 2 18 PHE CA   C  17.019  11.601   6.060 1.00 . B B . 150 PHE CA   1 1 
       14 27096 2 2 18 PHE CB   C  18.203  12.536   6.353 1.00 . B B . 150 PHE CB   1 1 
       14 27097 2 2 18 PHE CD1  C  20.055  11.273   7.540 1.00 . B B . 150 PHE CD1  1 1 
       14 27098 2 2 18 PHE CD2  C  20.307  11.738   5.165 1.00 . B B . 150 PHE CD2  1 1 
       14 27099 2 2 18 PHE CE1  C  21.287  10.594   7.539 1.00 . B B . 150 PHE CE1  1 1 
       14 27100 2 2 18 PHE CE2  C  21.531  11.043   5.160 1.00 . B B . 150 PHE CE2  1 1 
       14 27101 2 2 18 PHE CG   C  19.556  11.843   6.353 1.00 . B B . 150 PHE CG   1 1 
       14 27102 2 2 18 PHE CZ   C  22.019  10.467   6.346 1.00 . B B . 150 PHE CZ   1 1 
       14 27103 2 2 18 PHE H    H  17.348  11.730   3.980 1.00 . B B . 150 PHE H    1 1 
       14 27104 2 2 18 PHE HA   H  17.034  10.784   6.777 1.00 . B B . 150 PHE HA   1 1 
       14 27105 2 2 18 PHE HB2  H  18.208  13.340   5.617 1.00 . B B . 150 PHE HB2  1 1 
       14 27106 2 2 18 PHE HB3  H  18.050  12.997   7.329 1.00 . B B . 150 PHE HB3  1 1 
       14 27107 2 2 18 PHE HD1  H  19.491  11.349   8.457 1.00 . B B . 150 PHE HD1  1 1 
       14 27108 2 2 18 PHE HD2  H  19.938  12.189   4.255 1.00 . B B . 150 PHE HD2  1 1 
       14 27109 2 2 18 PHE HE1  H  21.660  10.150   8.452 1.00 . B B . 150 PHE HE1  1 1 
       14 27110 2 2 18 PHE HE2  H  22.091  10.937   4.242 1.00 . B B . 150 PHE HE2  1 1 
       14 27111 2 2 18 PHE HZ   H  22.951   9.917   6.346 1.00 . B B . 150 PHE HZ   1 1 
       14 27112 2 2 18 PHE N    N  17.142  11.067   4.710 1.00 . B B . 150 PHE N    1 1 
       14 27113 2 2 18 PHE O    O  15.099  12.731   5.167 1.00 . B B . 150 PHE O    1 1 
       14 27114 2 2 19 GLU C    C  12.800  12.595   6.930 1.00 . B B . 151 GLU C    1 1 
       14 27115 2 2 19 GLU CA   C  13.951  13.212   7.736 1.00 . B B . 151 GLU CA   1 1 
       14 27116 2 2 19 GLU CB   C  14.138  14.747   7.634 1.00 . B B . 151 GLU CB   1 1 
       14 27117 2 2 19 GLU CD   C  13.476  16.966   8.823 1.00 . B B . 151 GLU CD   1 1 
       14 27118 2 2 19 GLU CG   C  13.378  15.439   8.778 1.00 . B B . 151 GLU CG   1 1 
       14 27119 2 2 19 GLU H    H  15.732  12.191   8.212 1.00 . B B . 151 GLU H    1 1 
       14 27120 2 2 19 GLU HA   H  13.689  13.003   8.767 1.00 . B B . 151 GLU HA   1 1 
       14 27121 2 2 19 GLU HB2  H  15.198  14.993   7.735 1.00 . B B . 151 GLU HB2  1 1 
       14 27122 2 2 19 GLU HB3  H  13.794  15.110   6.666 1.00 . B B . 151 GLU HB3  1 1 
       14 27123 2 2 19 GLU HG2  H  12.331  15.163   8.714 1.00 . B B . 151 GLU HG2  1 1 
       14 27124 2 2 19 GLU HG3  H  13.777  15.065   9.720 1.00 . B B . 151 GLU HG3  1 1 
       14 27125 2 2 19 GLU N    N  15.211  12.544   7.418 1.00 . B B . 151 GLU N    1 1 
       14 27126 2 2 19 GLU O    O  12.812  11.400   6.608 1.00 . B B . 151 GLU O    1 1 
       14 27127 2 2 19 GLU OE1  O  14.221  17.561   8.015 1.00 . B B . 151 GLU OE1  1 1 
       14 27128 2 2 19 GLU OE2  O  12.815  17.564   9.709 1.00 . B B . 151 GLU OE2  1 1 
       14 27129 2 2 20 PHE C    C  10.225  14.275   5.132 1.00 . B B . 152 PHE C    1 1 
       14 27130 2 2 20 PHE CA   C  10.558  13.031   5.961 1.00 . B B . 152 PHE CA   1 1 
       14 27131 2 2 20 PHE CB   C   9.421  12.595   6.887 1.00 . B B . 152 PHE CB   1 1 
       14 27132 2 2 20 PHE CD1  C   9.532  14.241   8.815 1.00 . B B . 152 PHE CD1  1 1 
       14 27133 2 2 20 PHE CD2  C   7.467  14.078   7.543 1.00 . B B . 152 PHE CD2  1 1 
       14 27134 2 2 20 PHE CE1  C   8.957  15.235   9.619 1.00 . B B . 152 PHE CE1  1 1 
       14 27135 2 2 20 PHE CE2  C   6.876  15.044   8.376 1.00 . B B . 152 PHE CE2  1 1 
       14 27136 2 2 20 PHE CG   C   8.796  13.667   7.762 1.00 . B B . 152 PHE CG   1 1 
       14 27137 2 2 20 PHE CZ   C   7.623  15.626   9.416 1.00 . B B . 152 PHE CZ   1 1 
       14 27138 2 2 20 PHE H    H  11.789  14.324   7.006 1.00 . B B . 152 PHE H    1 1 
       14 27139 2 2 20 PHE HA   H  10.797  12.214   5.281 1.00 . B B . 152 PHE HA   1 1 
       14 27140 2 2 20 PHE HB2  H   8.646  12.196   6.245 1.00 . B B . 152 PHE HB2  1 1 
       14 27141 2 2 20 PHE HB3  H   9.773  11.780   7.520 1.00 . B B . 152 PHE HB3  1 1 
       14 27142 2 2 20 PHE HD1  H  10.546  13.934   9.014 1.00 . B B . 152 PHE HD1  1 1 
       14 27143 2 2 20 PHE HD2  H   6.883  13.646   6.742 1.00 . B B . 152 PHE HD2  1 1 
       14 27144 2 2 20 PHE HE1  H   9.551  15.694  10.394 1.00 . B B . 152 PHE HE1  1 1 
       14 27145 2 2 20 PHE HE2  H   5.843  15.327   8.220 1.00 . B B . 152 PHE HE2  1 1 
       14 27146 2 2 20 PHE HZ   H   7.179  16.368  10.065 1.00 . B B . 152 PHE HZ   1 1 
       14 27147 2 2 20 PHE N    N  11.747  13.364   6.716 1.00 . B B . 152 PHE N    1 1 
       14 27148 2 2 20 PHE O    O  10.519  15.393   5.569 1.00 . B B . 152 PHE O    1 1 
       14 27149 2 2 21 ILE C    C   7.966  15.751   3.471 1.00 . B B . 153 ILE C    1 1 
       14 27150 2 2 21 ILE CA   C   9.324  15.199   3.062 1.00 . B B . 153 ILE CA   1 1 
       14 27151 2 2 21 ILE CB   C   9.307  14.797   1.573 1.00 . B B . 153 ILE CB   1 1 
       14 27152 2 2 21 ILE CD1  C  10.774  12.680   1.283 1.00 . B B . 153 ILE CD1  1 1 
       14 27153 2 2 21 ILE CG1  C  10.640  14.192   1.067 1.00 . B B . 153 ILE CG1  1 1 
       14 27154 2 2 21 ILE CG2  C   8.951  15.995   0.670 1.00 . B B . 153 ILE CG2  1 1 
       14 27155 2 2 21 ILE H    H   9.445  13.141   3.645 1.00 . B B . 153 ILE H    1 1 
       14 27156 2 2 21 ILE HA   H  10.078  15.978   3.184 1.00 . B B . 153 ILE HA   1 1 
       14 27157 2 2 21 ILE HB   H   8.512  14.076   1.461 1.00 . B B . 153 ILE HB   1 1 
       14 27158 2 2 21 ILE HD11 H   9.898  12.172   0.874 1.00 . B B . 153 ILE HD11 1 1 
       14 27159 2 2 21 ILE HD12 H  11.667  12.327   0.768 1.00 . B B . 153 ILE HD12 1 1 
       14 27160 2 2 21 ILE HD13 H  10.879  12.448   2.340 1.00 . B B . 153 ILE HD13 1 1 
       14 27161 2 2 21 ILE HG12 H  10.728  14.360  -0.006 1.00 . B B . 153 ILE HG12 1 1 
       14 27162 2 2 21 ILE HG13 H  11.478  14.703   1.542 1.00 . B B . 153 ILE HG13 1 1 
       14 27163 2 2 21 ILE HG21 H   8.884  15.680  -0.370 1.00 . B B . 153 ILE HG21 1 1 
       14 27164 2 2 21 ILE HG22 H   7.989  16.428   0.953 1.00 . B B . 153 ILE HG22 1 1 
       14 27165 2 2 21 ILE HG23 H   9.721  16.760   0.753 1.00 . B B . 153 ILE HG23 1 1 
       14 27166 2 2 21 ILE N    N   9.665  14.088   3.938 1.00 . B B . 153 ILE N    1 1 
       14 27167 2 2 21 ILE O    O   6.955  15.052   3.398 1.00 . B B . 153 ILE O    1 1 
       14 27168 2 2 22 ALA C    C   6.185  18.294   3.010 1.00 . B B . 154 ALA C    1 1 
       14 27169 2 2 22 ALA CA   C   6.744  17.699   4.308 1.00 . B B . 154 ALA CA   1 1 
       14 27170 2 2 22 ALA CB   C   7.065  18.800   5.322 1.00 . B B . 154 ALA CB   1 1 
       14 27171 2 2 22 ALA H    H   8.847  17.463   3.928 1.00 . B B . 154 ALA H    1 1 
       14 27172 2 2 22 ALA HA   H   6.027  16.998   4.744 1.00 . B B . 154 ALA HA   1 1 
       14 27173 2 2 22 ALA HB1  H   7.734  19.538   4.879 1.00 . B B . 154 ALA HB1  1 1 
       14 27174 2 2 22 ALA HB2  H   6.142  19.291   5.624 1.00 . B B . 154 ALA HB2  1 1 
       14 27175 2 2 22 ALA HB3  H   7.538  18.358   6.200 1.00 . B B . 154 ALA HB3  1 1 
       14 27176 2 2 22 ALA N    N   7.952  16.993   3.923 1.00 . B B . 154 ALA N    1 1 
       14 27177 2 2 22 ALA O    O   6.945  18.822   2.193 1.00 . B B . 154 ALA O    1 1 
       14 27178 2 2 23 ASP C    C   4.751  18.382   0.358 1.00 . B B . 155 ASP C    1 1 
       14 27179 2 2 23 ASP CA   C   4.086  18.718   1.705 1.00 . B B . 155 ASP CA   1 1 
       14 27180 2 2 23 ASP CB   C   3.691  20.198   1.870 1.00 . B B . 155 ASP CB   1 1 
       14 27181 2 2 23 ASP CG   C   2.625  20.416   2.940 1.00 . B B . 155 ASP CG   1 1 
       14 27182 2 2 23 ASP H    H   4.318  17.778   3.571 1.00 . B B . 155 ASP H    1 1 
       14 27183 2 2 23 ASP HA   H   3.144  18.180   1.704 1.00 . B B . 155 ASP HA   1 1 
       14 27184 2 2 23 ASP HB2  H   4.577  20.790   2.087 1.00 . B B . 155 ASP HB2  1 1 
       14 27185 2 2 23 ASP HB3  H   3.279  20.556   0.932 1.00 . B B . 155 ASP HB3  1 1 
       14 27186 2 2 23 ASP N    N   4.864  18.233   2.849 1.00 . B B . 155 ASP N    1 1 
       14 27187 2 2 23 ASP O    O   5.192  19.275  -0.372 1.00 . B B . 155 ASP O    1 1 
       14 27188 2 2 23 ASP OD1  O   1.579  19.723   2.932 1.00 . B B . 155 ASP OD1  1 1 
       14 27189 2 2 23 ASP OD2  O   2.826  21.221   3.877 1.00 . B B . 155 ASP OD2  1 1 
       14 27190 2 2 24 PRO C    C   4.501  17.058  -2.428 1.00 . B B . 156 PRO C    1 1 
       14 27191 2 2 24 PRO CA   C   5.428  16.666  -1.262 1.00 . B B . 156 PRO CA   1 1 
       14 27192 2 2 24 PRO CB   C   5.583  15.148  -1.139 1.00 . B B . 156 PRO CB   1 1 
       14 27193 2 2 24 PRO CD   C   4.351  15.926   0.743 1.00 . B B . 156 PRO CD   1 1 
       14 27194 2 2 24 PRO CG   C   4.414  14.755  -0.235 1.00 . B B . 156 PRO CG   1 1 
       14 27195 2 2 24 PRO HA   H   6.408  17.132  -1.364 1.00 . B B . 156 PRO HA   1 1 
       14 27196 2 2 24 PRO HB2  H   5.543  14.650  -2.108 1.00 . B B . 156 PRO HB2  1 1 
       14 27197 2 2 24 PRO HB3  H   6.524  14.915  -0.635 1.00 . B B . 156 PRO HB3  1 1 
       14 27198 2 2 24 PRO HD2  H   3.329  16.064   1.102 1.00 . B B . 156 PRO HD2  1 1 
       14 27199 2 2 24 PRO HD3  H   5.021  15.738   1.582 1.00 . B B . 156 PRO HD3  1 1 
       14 27200 2 2 24 PRO HG2  H   3.492  14.707  -0.819 1.00 . B B . 156 PRO HG2  1 1 
       14 27201 2 2 24 PRO HG3  H   4.586  13.811   0.274 1.00 . B B . 156 PRO HG3  1 1 
       14 27202 2 2 24 PRO N    N   4.826  17.086  -0.004 1.00 . B B . 156 PRO N    1 1 
       14 27203 2 2 24 PRO O    O   3.275  17.011  -2.275 1.00 . B B . 156 PRO O    1 1 
       14 27204 2 2 25 PRO C    C   3.655  16.608  -5.593 1.00 . B B . 157 PRO C    1 1 
       14 27205 2 2 25 PRO CA   C   4.270  17.764  -4.796 1.00 . B B . 157 PRO CA   1 1 
       14 27206 2 2 25 PRO CB   C   5.269  18.560  -5.629 1.00 . B B . 157 PRO CB   1 1 
       14 27207 2 2 25 PRO CD   C   6.465  17.455  -3.908 1.00 . B B . 157 PRO CD   1 1 
       14 27208 2 2 25 PRO CG   C   6.575  17.812  -5.390 1.00 . B B . 157 PRO CG   1 1 
       14 27209 2 2 25 PRO HA   H   3.459  18.420  -4.497 1.00 . B B . 157 PRO HA   1 1 
       14 27210 2 2 25 PRO HB2  H   5.007  18.618  -6.683 1.00 . B B . 157 PRO HB2  1 1 
       14 27211 2 2 25 PRO HB3  H   5.349  19.559  -5.207 1.00 . B B . 157 PRO HB3  1 1 
       14 27212 2 2 25 PRO HD2  H   6.983  16.518  -3.698 1.00 . B B . 157 PRO HD2  1 1 
       14 27213 2 2 25 PRO HD3  H   6.880  18.265  -3.311 1.00 . B B . 157 PRO HD3  1 1 
       14 27214 2 2 25 PRO HG2  H   6.611  16.901  -5.992 1.00 . B B . 157 PRO HG2  1 1 
       14 27215 2 2 25 PRO HG3  H   7.439  18.443  -5.589 1.00 . B B . 157 PRO HG3  1 1 
       14 27216 2 2 25 PRO N    N   5.042  17.363  -3.620 1.00 . B B . 157 PRO N    1 1 
       14 27217 2 2 25 PRO O    O   3.023  16.845  -6.624 1.00 . B B . 157 PRO O    1 1 
       14 27218 2 2 26 SER C    C   3.208  13.087  -4.661 1.00 . B B . 158 SER C    1 1 
       14 27219 2 2 26 SER CA   C   3.350  14.143  -5.763 1.00 . B B . 158 SER CA   1 1 
       14 27220 2 2 26 SER CB   C   4.345  13.655  -6.823 1.00 . B B . 158 SER CB   1 1 
       14 27221 2 2 26 SER H    H   4.380  15.239  -4.303 1.00 . B B . 158 SER H    1 1 
       14 27222 2 2 26 SER HA   H   2.375  14.322  -6.221 1.00 . B B . 158 SER HA   1 1 
       14 27223 2 2 26 SER HB2  H   5.356  13.803  -6.444 1.00 . B B . 158 SER HB2  1 1 
       14 27224 2 2 26 SER HB3  H   4.179  12.594  -7.005 1.00 . B B . 158 SER HB3  1 1 
       14 27225 2 2 26 SER HG   H   4.459  13.686  -8.759 1.00 . B B . 158 SER HG   1 1 
       14 27226 2 2 26 SER N    N   3.855  15.367  -5.156 1.00 . B B . 158 SER N    1 1 
       14 27227 2 2 26 SER O    O   3.816  13.216  -3.591 1.00 . B B . 158 SER O    1 1 
       14 27228 2 2 26 SER OG   O   4.218  14.338  -8.056 1.00 . B B . 158 SER OG   1 1 
       14 27229 2 2 27 ILE C    C   3.404  10.017  -3.966 1.00 . B B . 159 ILE C    1 1 
       14 27230 2 2 27 ILE CA   C   2.192  10.957  -3.970 1.00 . B B . 159 ILE CA   1 1 
       14 27231 2 2 27 ILE CB   C   0.890  10.216  -4.351 1.00 . B B . 159 ILE CB   1 1 
       14 27232 2 2 27 ILE CD1  C  -1.034   8.793  -3.510 1.00 . B B . 159 ILE CD1  1 1 
       14 27233 2 2 27 ILE CG1  C   0.361   9.340  -3.205 1.00 . B B . 159 ILE CG1  1 1 
       14 27234 2 2 27 ILE CG2  C   1.061   9.363  -5.618 1.00 . B B . 159 ILE CG2  1 1 
       14 27235 2 2 27 ILE H    H   1.937  11.988  -5.805 1.00 . B B . 159 ILE H    1 1 
       14 27236 2 2 27 ILE HA   H   2.067  11.393  -2.979 1.00 . B B . 159 ILE HA   1 1 
       14 27237 2 2 27 ILE HB   H   0.132  10.970  -4.534 1.00 . B B . 159 ILE HB   1 1 
       14 27238 2 2 27 ILE HD11 H  -0.982   8.006  -4.262 1.00 . B B . 159 ILE HD11 1 1 
       14 27239 2 2 27 ILE HD12 H  -1.474   8.376  -2.609 1.00 . B B . 159 ILE HD12 1 1 
       14 27240 2 2 27 ILE HD13 H  -1.667   9.603  -3.869 1.00 . B B . 159 ILE HD13 1 1 
       14 27241 2 2 27 ILE HG12 H   1.038   8.504  -3.043 1.00 . B B . 159 ILE HG12 1 1 
       14 27242 2 2 27 ILE HG13 H   0.307   9.938  -2.295 1.00 . B B . 159 ILE HG13 1 1 
       14 27243 2 2 27 ILE HG21 H   1.668   8.491  -5.371 1.00 . B B . 159 ILE HG21 1 1 
       14 27244 2 2 27 ILE HG22 H   0.091   9.023  -5.976 1.00 . B B . 159 ILE HG22 1 1 
       14 27245 2 2 27 ILE HG23 H   1.535   9.935  -6.415 1.00 . B B . 159 ILE HG23 1 1 
       14 27246 2 2 27 ILE N    N   2.414  12.048  -4.915 1.00 . B B . 159 ILE N    1 1 
       14 27247 2 2 27 ILE O    O   4.164   9.968  -4.944 1.00 . B B . 159 ILE O    1 1 
       14 27248 2 2 28 SER C    C   4.268   7.039  -3.419 1.00 . B B . 160 SER C    1 1 
       14 27249 2 2 28 SER CA   C   4.718   8.350  -2.779 1.00 . B B . 160 SER CA   1 1 
       14 27250 2 2 28 SER CB   C   5.098   8.140  -1.313 1.00 . B B . 160 SER CB   1 1 
       14 27251 2 2 28 SER H    H   3.002   9.341  -2.075 1.00 . B B . 160 SER H    1 1 
       14 27252 2 2 28 SER HA   H   5.588   8.736  -3.310 1.00 . B B . 160 SER HA   1 1 
       14 27253 2 2 28 SER HB2  H   5.814   7.322  -1.238 1.00 . B B . 160 SER HB2  1 1 
       14 27254 2 2 28 SER HB3  H   5.577   9.049  -0.957 1.00 . B B . 160 SER HB3  1 1 
       14 27255 2 2 28 SER HG   H   4.316   7.698   0.410 1.00 . B B . 160 SER HG   1 1 
       14 27256 2 2 28 SER N    N   3.623   9.295  -2.872 1.00 . B B . 160 SER N    1 1 
       14 27257 2 2 28 SER O    O   3.071   6.737  -3.489 1.00 . B B . 160 SER O    1 1 
       14 27258 2 2 28 SER OG   O   3.977   7.850  -0.493 1.00 . B B . 160 SER OG   1 1 
       14 27259 2 2 29 ALA C    C   4.231   3.999  -3.430 1.00 . B B . 161 ALA C    1 1 
       14 27260 2 2 29 ALA CA   C   4.941   4.923  -4.438 1.00 . B B . 161 ALA CA   1 1 
       14 27261 2 2 29 ALA CB   C   6.258   4.320  -4.940 1.00 . B B . 161 ALA CB   1 1 
       14 27262 2 2 29 ALA H    H   6.196   6.508  -3.761 1.00 . B B . 161 ALA H    1 1 
       14 27263 2 2 29 ALA HA   H   4.272   5.078  -5.290 1.00 . B B . 161 ALA HA   1 1 
       14 27264 2 2 29 ALA HB1  H   6.962   4.221  -4.114 1.00 . B B . 161 ALA HB1  1 1 
       14 27265 2 2 29 ALA HB2  H   6.073   3.341  -5.381 1.00 . B B . 161 ALA HB2  1 1 
       14 27266 2 2 29 ALA HB3  H   6.692   4.972  -5.700 1.00 . B B . 161 ALA HB3  1 1 
       14 27267 2 2 29 ALA N    N   5.228   6.213  -3.831 1.00 . B B . 161 ALA N    1 1 
       14 27268 2 2 29 ALA O    O   3.555   3.058  -3.845 1.00 . B B . 161 ALA O    1 1 
       14 27269 2 2 30 PHE C    C   2.267   3.755  -1.095 1.00 . B B . 162 PHE C    1 1 
       14 27270 2 2 30 PHE CA   C   3.769   3.475  -1.058 1.00 . B B . 162 PHE CA   1 1 
       14 27271 2 2 30 PHE CB   C   4.394   3.851   0.302 1.00 . B B . 162 PHE CB   1 1 
       14 27272 2 2 30 PHE CD1  C   2.700   2.733   1.883 1.00 . B B . 162 PHE CD1  1 1 
       14 27273 2 2 30 PHE CD2  C   5.075   2.453   2.311 1.00 . B B . 162 PHE CD2  1 1 
       14 27274 2 2 30 PHE CE1  C   2.410   1.984   3.037 1.00 . B B . 162 PHE CE1  1 1 
       14 27275 2 2 30 PHE CE2  C   4.779   1.680   3.450 1.00 . B B . 162 PHE CE2  1 1 
       14 27276 2 2 30 PHE CG   C   4.040   2.978   1.508 1.00 . B B . 162 PHE CG   1 1 
       14 27277 2 2 30 PHE CZ   C   3.446   1.468   3.821 1.00 . B B . 162 PHE CZ   1 1 
       14 27278 2 2 30 PHE H    H   4.958   5.037  -1.861 1.00 . B B . 162 PHE H    1 1 
       14 27279 2 2 30 PHE HA   H   3.937   2.412  -1.244 1.00 . B B . 162 PHE HA   1 1 
       14 27280 2 2 30 PHE HB2  H   5.478   3.835   0.181 1.00 . B B . 162 PHE HB2  1 1 
       14 27281 2 2 30 PHE HB3  H   4.118   4.876   0.541 1.00 . B B . 162 PHE HB3  1 1 
       14 27282 2 2 30 PHE HD1  H   1.870   3.112   1.306 1.00 . B B . 162 PHE HD1  1 1 
       14 27283 2 2 30 PHE HD2  H   6.107   2.652   2.059 1.00 . B B . 162 PHE HD2  1 1 
       14 27284 2 2 30 PHE HE1  H   1.391   1.796   3.336 1.00 . B B . 162 PHE HE1  1 1 
       14 27285 2 2 30 PHE HE2  H   5.558   1.242   4.059 1.00 . B B . 162 PHE HE2  1 1 
       14 27286 2 2 30 PHE HZ   H   3.210   0.917   4.716 1.00 . B B . 162 PHE HZ   1 1 
       14 27287 2 2 30 PHE N    N   4.393   4.247  -2.123 1.00 . B B . 162 PHE N    1 1 
       14 27288 2 2 30 PHE O    O   1.484   2.834  -1.317 1.00 . B B . 162 PHE O    1 1 
       14 27289 2 2 31 ASP C    C  -0.202   5.042  -2.197 1.00 . B B . 163 ASP C    1 1 
       14 27290 2 2 31 ASP CA   C   0.449   5.401  -0.872 1.00 . B B . 163 ASP CA   1 1 
       14 27291 2 2 31 ASP CB   C   0.238   6.896  -0.594 1.00 . B B . 163 ASP CB   1 1 
       14 27292 2 2 31 ASP CG   C   0.185   7.207   0.901 1.00 . B B . 163 ASP CG   1 1 
       14 27293 2 2 31 ASP H    H   2.537   5.746  -0.702 1.00 . B B . 163 ASP H    1 1 
       14 27294 2 2 31 ASP HA   H  -0.063   4.842  -0.091 1.00 . B B . 163 ASP HA   1 1 
       14 27295 2 2 31 ASP HB2  H   0.985   7.501  -1.123 1.00 . B B . 163 ASP HB2  1 1 
       14 27296 2 2 31 ASP HB3  H  -0.737   7.169  -0.989 1.00 . B B . 163 ASP HB3  1 1 
       14 27297 2 2 31 ASP N    N   1.861   5.015  -0.877 1.00 . B B . 163 ASP N    1 1 
       14 27298 2 2 31 ASP O    O  -1.304   4.514  -2.200 1.00 . B B . 163 ASP O    1 1 
       14 27299 2 2 31 ASP OD1  O   1.247   7.267   1.560 1.00 . B B . 163 ASP OD1  1 1 
       14 27300 2 2 31 ASP OD2  O  -0.923   7.448   1.440 1.00 . B B . 163 ASP OD2  1 1 
       14 27301 2 2 32 LEU C    C  -0.469   3.512  -4.740 1.00 . B B . 164 LEU C    1 1 
       14 27302 2 2 32 LEU CA   C  -0.052   4.975  -4.641 1.00 . B B . 164 LEU CA   1 1 
       14 27303 2 2 32 LEU CB   C   1.027   5.264  -5.690 1.00 . B B . 164 LEU CB   1 1 
       14 27304 2 2 32 LEU CD1  C  -0.521   5.673  -7.658 1.00 . B B . 164 LEU CD1  1 1 
       14 27305 2 2 32 LEU CD2  C   1.868   4.966  -8.005 1.00 . B B . 164 LEU CD2  1 1 
       14 27306 2 2 32 LEU CG   C   0.635   4.828  -7.115 1.00 . B B . 164 LEU CG   1 1 
       14 27307 2 2 32 LEU H    H   1.386   5.726  -3.245 1.00 . B B . 164 LEU H    1 1 
       14 27308 2 2 32 LEU HA   H  -0.925   5.599  -4.827 1.00 . B B . 164 LEU HA   1 1 
       14 27309 2 2 32 LEU HB2  H   1.251   6.328  -5.686 1.00 . B B . 164 LEU HB2  1 1 
       14 27310 2 2 32 LEU HB3  H   1.933   4.731  -5.402 1.00 . B B . 164 LEU HB3  1 1 
       14 27311 2 2 32 LEU HD11 H  -0.260   6.731  -7.589 1.00 . B B . 164 LEU HD11 1 1 
       14 27312 2 2 32 LEU HD12 H  -1.420   5.489  -7.068 1.00 . B B . 164 LEU HD12 1 1 
       14 27313 2 2 32 LEU HD13 H  -0.709   5.415  -8.700 1.00 . B B . 164 LEU HD13 1 1 
       14 27314 2 2 32 LEU HD21 H   2.657   4.317  -7.611 1.00 . B B . 164 LEU HD21 1 1 
       14 27315 2 2 32 LEU HD22 H   2.193   6.005  -7.999 1.00 . B B . 164 LEU HD22 1 1 
       14 27316 2 2 32 LEU HD23 H   1.629   4.646  -9.019 1.00 . B B . 164 LEU HD23 1 1 
       14 27317 2 2 32 LEU HG   H   0.346   3.778  -7.138 1.00 . B B . 164 LEU HG   1 1 
       14 27318 2 2 32 LEU N    N   0.474   5.286  -3.319 1.00 . B B . 164 LEU N    1 1 
       14 27319 2 2 32 LEU O    O  -1.569   3.208  -5.207 1.00 . B B . 164 LEU O    1 1 
       14 27320 2 2 33 ASP C    C  -0.918   0.771  -3.439 1.00 . B B . 165 ASP C    1 1 
       14 27321 2 2 33 ASP CA   C   0.161   1.184  -4.426 1.00 . B B . 165 ASP CA   1 1 
       14 27322 2 2 33 ASP CB   C   1.440   0.371  -4.270 1.00 . B B . 165 ASP CB   1 1 
       14 27323 2 2 33 ASP CG   C   1.254  -0.966  -4.983 1.00 . B B . 165 ASP CG   1 1 
       14 27324 2 2 33 ASP H    H   1.321   2.909  -3.974 1.00 . B B . 165 ASP H    1 1 
       14 27325 2 2 33 ASP HA   H  -0.222   0.982  -5.421 1.00 . B B . 165 ASP HA   1 1 
       14 27326 2 2 33 ASP HB2  H   2.247   0.894  -4.778 1.00 . B B . 165 ASP HB2  1 1 
       14 27327 2 2 33 ASP HB3  H   1.706   0.266  -3.220 1.00 . B B . 165 ASP HB3  1 1 
       14 27328 2 2 33 ASP N    N   0.433   2.609  -4.357 1.00 . B B . 165 ASP N    1 1 
       14 27329 2 2 33 ASP O    O  -1.766  -0.054  -3.771 1.00 . B B . 165 ASP O    1 1 
       14 27330 2 2 33 ASP OD1  O   1.127  -0.942  -6.226 1.00 . B B . 165 ASP OD1  1 1 
       14 27331 2 2 33 ASP OD2  O   1.290  -2.052  -4.362 1.00 . B B . 165 ASP OD2  1 1 
       14 27332 2 2 34 VAL C    C  -3.282   1.458  -1.805 1.00 . B B . 166 VAL C    1 1 
       14 27333 2 2 34 VAL CA   C  -1.922   1.076  -1.216 1.00 . B B . 166 VAL CA   1 1 
       14 27334 2 2 34 VAL CB   C  -1.543   1.814   0.089 1.00 . B B . 166 VAL CB   1 1 
       14 27335 2 2 34 VAL CG1  C  -2.691   2.005   1.089 1.00 . B B . 166 VAL CG1  1 1 
       14 27336 2 2 34 VAL CG2  C  -0.433   1.033   0.802 1.00 . B B . 166 VAL CG2  1 1 
       14 27337 2 2 34 VAL H    H  -0.203   2.040  -2.012 1.00 . B B . 166 VAL H    1 1 
       14 27338 2 2 34 VAL HA   H  -1.937   0.001  -1.027 1.00 . B B . 166 VAL HA   1 1 
       14 27339 2 2 34 VAL HB   H  -1.160   2.803  -0.156 1.00 . B B . 166 VAL HB   1 1 
       14 27340 2 2 34 VAL HG11 H  -2.307   2.419   2.024 1.00 . B B . 166 VAL HG11 1 1 
       14 27341 2 2 34 VAL HG12 H  -3.408   2.731   0.706 1.00 . B B . 166 VAL HG12 1 1 
       14 27342 2 2 34 VAL HG13 H  -3.180   1.053   1.293 1.00 . B B . 166 VAL HG13 1 1 
       14 27343 2 2 34 VAL HG21 H  -0.151   1.560   1.711 1.00 . B B . 166 VAL HG21 1 1 
       14 27344 2 2 34 VAL HG22 H  -0.786   0.037   1.064 1.00 . B B . 166 VAL HG22 1 1 
       14 27345 2 2 34 VAL HG23 H   0.442   0.947   0.160 1.00 . B B . 166 VAL HG23 1 1 
       14 27346 2 2 34 VAL N    N  -0.923   1.360  -2.239 1.00 . B B . 166 VAL N    1 1 
       14 27347 2 2 34 VAL O    O  -4.221   0.660  -1.776 1.00 . B B . 166 VAL O    1 1 
       14 27348 2 2 35 VAL C    C  -5.105   2.182  -4.057 1.00 . B B . 167 VAL C    1 1 
       14 27349 2 2 35 VAL CA   C  -4.658   3.157  -2.963 1.00 . B B . 167 VAL CA   1 1 
       14 27350 2 2 35 VAL CB   C  -4.419   4.595  -3.468 1.00 . B B . 167 VAL CB   1 1 
       14 27351 2 2 35 VAL CG1  C  -5.554   5.106  -4.360 1.00 . B B . 167 VAL CG1  1 1 
       14 27352 2 2 35 VAL CG2  C  -4.273   5.561  -2.281 1.00 . B B . 167 VAL CG2  1 1 
       14 27353 2 2 35 VAL H    H  -2.627   3.293  -2.360 1.00 . B B . 167 VAL H    1 1 
       14 27354 2 2 35 VAL HA   H  -5.450   3.188  -2.216 1.00 . B B . 167 VAL HA   1 1 
       14 27355 2 2 35 VAL HB   H  -3.500   4.622  -4.051 1.00 . B B . 167 VAL HB   1 1 
       14 27356 2 2 35 VAL HG11 H  -5.627   4.514  -5.271 1.00 . B B . 167 VAL HG11 1 1 
       14 27357 2 2 35 VAL HG12 H  -6.498   5.070  -3.820 1.00 . B B . 167 VAL HG12 1 1 
       14 27358 2 2 35 VAL HG13 H  -5.349   6.135  -4.634 1.00 . B B . 167 VAL HG13 1 1 
       14 27359 2 2 35 VAL HG21 H  -5.231   5.689  -1.775 1.00 . B B . 167 VAL HG21 1 1 
       14 27360 2 2 35 VAL HG22 H  -3.552   5.189  -1.555 1.00 . B B . 167 VAL HG22 1 1 
       14 27361 2 2 35 VAL HG23 H  -3.924   6.527  -2.642 1.00 . B B . 167 VAL HG23 1 1 
       14 27362 2 2 35 VAL N    N  -3.428   2.664  -2.353 1.00 . B B . 167 VAL N    1 1 
       14 27363 2 2 35 VAL O    O  -6.261   1.753  -4.046 1.00 . B B . 167 VAL O    1 1 
       14 27364 2 2 36 LYS C    C  -4.981  -0.479  -5.501 1.00 . B B . 168 LYS C    1 1 
       14 27365 2 2 36 LYS CA   C  -4.527   0.872  -6.053 1.00 . B B . 168 LYS CA   1 1 
       14 27366 2 2 36 LYS CB   C  -3.324   0.680  -6.986 1.00 . B B . 168 LYS CB   1 1 
       14 27367 2 2 36 LYS CD   C  -2.011   1.427  -8.965 1.00 . B B . 168 LYS CD   1 1 
       14 27368 2 2 36 LYS CE   C  -1.974   2.331 -10.202 1.00 . B B . 168 LYS CE   1 1 
       14 27369 2 2 36 LYS CG   C  -3.181   1.793  -8.038 1.00 . B B . 168 LYS CG   1 1 
       14 27370 2 2 36 LYS H    H  -3.265   2.192  -4.922 1.00 . B B . 168 LYS H    1 1 
       14 27371 2 2 36 LYS HA   H  -5.361   1.284  -6.622 1.00 . B B . 168 LYS HA   1 1 
       14 27372 2 2 36 LYS HB2  H  -2.409   0.601  -6.397 1.00 . B B . 168 LYS HB2  1 1 
       14 27373 2 2 36 LYS HB3  H  -3.458  -0.265  -7.515 1.00 . B B . 168 LYS HB3  1 1 
       14 27374 2 2 36 LYS HD2  H  -1.066   1.500  -8.420 1.00 . B B . 168 LYS HD2  1 1 
       14 27375 2 2 36 LYS HD3  H  -2.144   0.394  -9.288 1.00 . B B . 168 LYS HD3  1 1 
       14 27376 2 2 36 LYS HE2  H  -3.001   2.558 -10.496 1.00 . B B . 168 LYS HE2  1 1 
       14 27377 2 2 36 LYS HE3  H  -1.462   3.265  -9.965 1.00 . B B . 168 LYS HE3  1 1 
       14 27378 2 2 36 LYS HG2  H  -4.103   1.854  -8.628 1.00 . B B . 168 LYS HG2  1 1 
       14 27379 2 2 36 LYS HG3  H  -3.009   2.761  -7.561 1.00 . B B . 168 LYS HG3  1 1 
       14 27380 2 2 36 LYS HZ1  H  -1.439   2.214 -12.190 1.00 . B B . 168 LYS HZ1  1 1 
       14 27381 2 2 36 LYS HZ2  H  -1.749   0.758 -11.522 1.00 . B B . 168 LYS HZ2  1 1 
       14 27382 2 2 36 LYS HZ3  H  -0.330   1.493 -11.203 1.00 . B B . 168 LYS HZ3  1 1 
       14 27383 2 2 36 LYS N    N  -4.205   1.805  -4.974 1.00 . B B . 168 LYS N    1 1 
       14 27384 2 2 36 LYS NZ   N  -1.318   1.664 -11.345 1.00 . B B . 168 LYS NZ   1 1 
       14 27385 2 2 36 LYS O    O  -5.886  -1.071  -6.091 1.00 . B B . 168 LYS O    1 1 
       14 27386 2 2 37 LEU C    C  -6.186  -2.186  -3.363 1.00 . B B . 169 LEU C    1 1 
       14 27387 2 2 37 LEU CA   C  -4.727  -2.259  -3.796 1.00 . B B . 169 LEU CA   1 1 
       14 27388 2 2 37 LEU CB   C  -3.783  -2.514  -2.599 1.00 . B B . 169 LEU CB   1 1 
       14 27389 2 2 37 LEU CD1  C  -2.892  -3.844  -0.681 1.00 . B B . 169 LEU CD1  1 1 
       14 27390 2 2 37 LEU CD2  C  -5.127  -4.486  -1.522 1.00 . B B . 169 LEU CD2  1 1 
       14 27391 2 2 37 LEU CG   C  -3.777  -3.907  -1.934 1.00 . B B . 169 LEU CG   1 1 
       14 27392 2 2 37 LEU H    H  -3.631  -0.453  -3.985 1.00 . B B . 169 LEU H    1 1 
       14 27393 2 2 37 LEU HA   H  -4.633  -3.064  -4.534 1.00 . B B . 169 LEU HA   1 1 
       14 27394 2 2 37 LEU HB2  H  -2.760  -2.323  -2.929 1.00 . B B . 169 LEU HB2  1 1 
       14 27395 2 2 37 LEU HB3  H  -4.016  -1.779  -1.832 1.00 . B B . 169 LEU HB3  1 1 
       14 27396 2 2 37 LEU HD11 H  -3.079  -4.689  -0.021 1.00 . B B . 169 LEU HD11 1 1 
       14 27397 2 2 37 LEU HD12 H  -3.080  -2.933  -0.115 1.00 . B B . 169 LEU HD12 1 1 
       14 27398 2 2 37 LEU HD13 H  -1.849  -3.863  -0.979 1.00 . B B . 169 LEU HD13 1 1 
       14 27399 2 2 37 LEU HD21 H  -5.740  -4.659  -2.400 1.00 . B B . 169 LEU HD21 1 1 
       14 27400 2 2 37 LEU HD22 H  -5.624  -3.802  -0.845 1.00 . B B . 169 LEU HD22 1 1 
       14 27401 2 2 37 LEU HD23 H  -4.975  -5.458  -1.038 1.00 . B B . 169 LEU HD23 1 1 
       14 27402 2 2 37 LEU HG   H  -3.350  -4.617  -2.630 1.00 . B B . 169 LEU HG   1 1 
       14 27403 2 2 37 LEU N    N  -4.378  -0.986  -4.424 1.00 . B B . 169 LEU N    1 1 
       14 27404 2 2 37 LEU O    O  -6.996  -2.957  -3.873 1.00 . B B . 169 LEU O    1 1 
       14 27405 2 2 38 THR C    C  -8.878  -0.956  -3.195 1.00 . B B . 170 THR C    1 1 
       14 27406 2 2 38 THR CA   C  -7.924  -1.162  -2.022 1.00 . B B . 170 THR CA   1 1 
       14 27407 2 2 38 THR CB   C  -8.067  -0.053  -0.978 1.00 . B B . 170 THR CB   1 1 
       14 27408 2 2 38 THR CG2  C  -9.478   0.031  -0.403 1.00 . B B . 170 THR CG2  1 1 
       14 27409 2 2 38 THR H    H  -5.868  -0.620  -2.061 1.00 . B B . 170 THR H    1 1 
       14 27410 2 2 38 THR HA   H  -8.191  -2.112  -1.555 1.00 . B B . 170 THR HA   1 1 
       14 27411 2 2 38 THR HB   H  -7.809   0.901  -1.437 1.00 . B B . 170 THR HB   1 1 
       14 27412 2 2 38 THR HG1  H  -6.657   0.527   0.214 1.00 . B B . 170 THR HG1  1 1 
       14 27413 2 2 38 THR HG21 H -10.228   0.044  -1.189 1.00 . B B . 170 THR HG21 1 1 
       14 27414 2 2 38 THR HG22 H  -9.571   0.966   0.141 1.00 . B B . 170 THR HG22 1 1 
       14 27415 2 2 38 THR HG23 H  -9.670  -0.810   0.268 1.00 . B B . 170 THR HG23 1 1 
       14 27416 2 2 38 THR N    N  -6.546  -1.256  -2.471 1.00 . B B . 170 THR N    1 1 
       14 27417 2 2 38 THR O    O  -9.845  -1.709  -3.283 1.00 . B B . 170 THR O    1 1 
       14 27418 2 2 38 THR OG1  O  -7.196  -0.292   0.110 1.00 . B B . 170 THR OG1  1 1 
       14 27419 2 2 39 ALA C    C  -9.778  -0.932  -6.088 1.00 . B B . 171 ALA C    1 1 
       14 27420 2 2 39 ALA CA   C  -9.469   0.306  -5.237 1.00 . B B . 171 ALA CA   1 1 
       14 27421 2 2 39 ALA CB   C  -8.841   1.417  -6.085 1.00 . B B . 171 ALA CB   1 1 
       14 27422 2 2 39 ALA H    H  -7.783   0.581  -3.951 1.00 . B B . 171 ALA H    1 1 
       14 27423 2 2 39 ALA HA   H -10.420   0.679  -4.843 1.00 . B B . 171 ALA HA   1 1 
       14 27424 2 2 39 ALA HB1  H  -9.511   1.651  -6.913 1.00 . B B . 171 ALA HB1  1 1 
       14 27425 2 2 39 ALA HB2  H  -8.701   2.313  -5.480 1.00 . B B . 171 ALA HB2  1 1 
       14 27426 2 2 39 ALA HB3  H  -7.880   1.090  -6.477 1.00 . B B . 171 ALA HB3  1 1 
       14 27427 2 2 39 ALA N    N  -8.608   0.004  -4.091 1.00 . B B . 171 ALA N    1 1 
       14 27428 2 2 39 ALA O    O -10.883  -1.058  -6.610 1.00 . B B . 171 ALA O    1 1 
       14 27429 2 2 40 GLN C    C  -9.962  -4.002  -6.284 1.00 . B B . 172 GLN C    1 1 
       14 27430 2 2 40 GLN CA   C  -8.992  -3.066  -7.007 1.00 . B B . 172 GLN CA   1 1 
       14 27431 2 2 40 GLN CB   C  -7.615  -3.720  -7.194 1.00 . B B . 172 GLN CB   1 1 
       14 27432 2 2 40 GLN CD   C  -5.487  -3.658  -8.510 1.00 . B B . 172 GLN CD   1 1 
       14 27433 2 2 40 GLN CG   C  -6.911  -3.141  -8.422 1.00 . B B . 172 GLN CG   1 1 
       14 27434 2 2 40 GLN H    H  -7.922  -1.693  -5.790 1.00 . B B . 172 GLN H    1 1 
       14 27435 2 2 40 GLN HA   H  -9.424  -2.834  -7.982 1.00 . B B . 172 GLN HA   1 1 
       14 27436 2 2 40 GLN HB2  H  -7.003  -3.553  -6.310 1.00 . B B . 172 GLN HB2  1 1 
       14 27437 2 2 40 GLN HB3  H  -7.706  -4.796  -7.309 1.00 . B B . 172 GLN HB3  1 1 
       14 27438 2 2 40 GLN HE21 H  -4.890  -2.397  -7.070 1.00 . B B . 172 GLN HE21 1 1 
       14 27439 2 2 40 GLN HE22 H  -3.611  -3.415  -7.748 1.00 . B B . 172 GLN HE22 1 1 
       14 27440 2 2 40 GLN HG2  H  -7.460  -3.422  -9.322 1.00 . B B . 172 GLN HG2  1 1 
       14 27441 2 2 40 GLN HG3  H  -6.888  -2.055  -8.354 1.00 . B B . 172 GLN HG3  1 1 
       14 27442 2 2 40 GLN N    N  -8.816  -1.840  -6.243 1.00 . B B . 172 GLN N    1 1 
       14 27443 2 2 40 GLN NE2  N  -4.579  -3.096  -7.736 1.00 . B B . 172 GLN NE2  1 1 
       14 27444 2 2 40 GLN O    O -10.947  -4.453  -6.867 1.00 . B B . 172 GLN O    1 1 
       14 27445 2 2 40 GLN OE1  O  -5.185  -4.576  -9.272 1.00 . B B . 172 GLN OE1  1 1 
       14 27446 2 2 41 PHE C    C -11.965  -4.625  -4.035 1.00 . B B . 173 PHE C    1 1 
       14 27447 2 2 41 PHE CA   C -10.545  -5.177  -4.222 1.00 . B B . 173 PHE CA   1 1 
       14 27448 2 2 41 PHE CB   C  -9.841  -5.504  -2.902 1.00 . B B . 173 PHE CB   1 1 
       14 27449 2 2 41 PHE CD1  C  -7.501  -6.265  -3.639 1.00 . B B . 173 PHE CD1  1 1 
       14 27450 2 2 41 PHE CD2  C  -8.932  -7.823  -2.478 1.00 . B B . 173 PHE CD2  1 1 
       14 27451 2 2 41 PHE CE1  C  -6.468  -7.220  -3.647 1.00 . B B . 173 PHE CE1  1 1 
       14 27452 2 2 41 PHE CE2  C  -7.898  -8.772  -2.447 1.00 . B B . 173 PHE CE2  1 1 
       14 27453 2 2 41 PHE CG   C  -8.734  -6.547  -3.023 1.00 . B B . 173 PHE CG   1 1 
       14 27454 2 2 41 PHE CZ   C  -6.661  -8.473  -3.041 1.00 . B B . 173 PHE CZ   1 1 
       14 27455 2 2 41 PHE H    H  -8.883  -3.883  -4.572 1.00 . B B . 173 PHE H    1 1 
       14 27456 2 2 41 PHE HA   H -10.653  -6.114  -4.776 1.00 . B B . 173 PHE HA   1 1 
       14 27457 2 2 41 PHE HB2  H  -9.431  -4.591  -2.468 1.00 . B B . 173 PHE HB2  1 1 
       14 27458 2 2 41 PHE HB3  H -10.591  -5.883  -2.207 1.00 . B B . 173 PHE HB3  1 1 
       14 27459 2 2 41 PHE HD1  H  -7.327  -5.314  -4.105 1.00 . B B . 173 PHE HD1  1 1 
       14 27460 2 2 41 PHE HD2  H  -9.885  -8.068  -2.049 1.00 . B B . 173 PHE HD2  1 1 
       14 27461 2 2 41 PHE HE1  H  -5.522  -6.985  -4.109 1.00 . B B . 173 PHE HE1  1 1 
       14 27462 2 2 41 PHE HE2  H  -8.076  -9.716  -1.947 1.00 . B B . 173 PHE HE2  1 1 
       14 27463 2 2 41 PHE HZ   H  -5.864  -9.203  -3.040 1.00 . B B . 173 PHE HZ   1 1 
       14 27464 2 2 41 PHE N    N  -9.704  -4.285  -5.008 1.00 . B B . 173 PHE N    1 1 
       14 27465 2 2 41 PHE O    O -12.915  -5.400  -4.130 1.00 . B B . 173 PHE O    1 1 
       14 27466 2 2 42 VAL C    C -14.307  -2.871  -4.955 1.00 . B B . 174 VAL C    1 1 
       14 27467 2 2 42 VAL CA   C -13.509  -2.751  -3.651 1.00 . B B . 174 VAL CA   1 1 
       14 27468 2 2 42 VAL CB   C -13.474  -1.289  -3.159 1.00 . B B . 174 VAL CB   1 1 
       14 27469 2 2 42 VAL CG1  C -12.870  -1.158  -1.756 1.00 . B B . 174 VAL CG1  1 1 
       14 27470 2 2 42 VAL CG2  C -12.742  -0.366  -4.107 1.00 . B B . 174 VAL CG2  1 1 
       14 27471 2 2 42 VAL H    H -11.361  -2.699  -3.739 1.00 . B B . 174 VAL H    1 1 
       14 27472 2 2 42 VAL HA   H -14.044  -3.340  -2.905 1.00 . B B . 174 VAL HA   1 1 
       14 27473 2 2 42 VAL HB   H -14.479  -0.898  -3.140 1.00 . B B . 174 VAL HB   1 1 
       14 27474 2 2 42 VAL HG11 H -12.713  -0.114  -1.506 1.00 . B B . 174 VAL HG11 1 1 
       14 27475 2 2 42 VAL HG12 H -13.565  -1.570  -1.028 1.00 . B B . 174 VAL HG12 1 1 
       14 27476 2 2 42 VAL HG13 H -11.916  -1.677  -1.690 1.00 . B B . 174 VAL HG13 1 1 
       14 27477 2 2 42 VAL HG21 H -12.714   0.645  -3.706 1.00 . B B . 174 VAL HG21 1 1 
       14 27478 2 2 42 VAL HG22 H -11.752  -0.743  -4.254 1.00 . B B . 174 VAL HG22 1 1 
       14 27479 2 2 42 VAL HG23 H -13.254  -0.353  -5.062 1.00 . B B . 174 VAL HG23 1 1 
       14 27480 2 2 42 VAL N    N -12.161  -3.319  -3.815 1.00 . B B . 174 VAL N    1 1 
       14 27481 2 2 42 VAL O    O -15.532  -2.952  -4.910 1.00 . B B . 174 VAL O    1 1 
       14 27482 2 2 43 ALA C    C -14.859  -4.461  -7.569 1.00 . B B . 175 ALA C    1 1 
       14 27483 2 2 43 ALA CA   C -14.341  -3.026  -7.393 1.00 . B B . 175 ALA CA   1 1 
       14 27484 2 2 43 ALA CB   C -13.395  -2.647  -8.533 1.00 . B B . 175 ALA CB   1 1 
       14 27485 2 2 43 ALA H    H -12.640  -2.812  -6.133 1.00 . B B . 175 ALA H    1 1 
       14 27486 2 2 43 ALA HA   H -15.195  -2.346  -7.410 1.00 . B B . 175 ALA HA   1 1 
       14 27487 2 2 43 ALA HB1  H -13.946  -2.658  -9.473 1.00 . B B . 175 ALA HB1  1 1 
       14 27488 2 2 43 ALA HB2  H -12.996  -1.648  -8.363 1.00 . B B . 175 ALA HB2  1 1 
       14 27489 2 2 43 ALA HB3  H -12.574  -3.360  -8.596 1.00 . B B . 175 ALA HB3  1 1 
       14 27490 2 2 43 ALA N    N -13.649  -2.886  -6.119 1.00 . B B . 175 ALA N    1 1 
       14 27491 2 2 43 ALA O    O -15.837  -4.667  -8.287 1.00 . B B . 175 ALA O    1 1 
       14 27492 2 2 44 ARG C    C -15.576  -7.245  -5.869 1.00 . B B . 176 ARG C    1 1 
       14 27493 2 2 44 ARG CA   C -14.595  -6.856  -6.970 1.00 . B B . 176 ARG CA   1 1 
       14 27494 2 2 44 ARG CB   C -13.329  -7.722  -6.866 1.00 . B B . 176 ARG CB   1 1 
       14 27495 2 2 44 ARG CD   C -11.404  -8.770  -8.128 1.00 . B B . 176 ARG CD   1 1 
       14 27496 2 2 44 ARG CG   C -12.532  -7.729  -8.176 1.00 . B B . 176 ARG CG   1 1 
       14 27497 2 2 44 ARG CZ   C -10.152 -10.123  -9.842 1.00 . B B . 176 ARG CZ   1 1 
       14 27498 2 2 44 ARG H    H -13.434  -5.186  -6.342 1.00 . B B . 176 ARG H    1 1 
       14 27499 2 2 44 ARG HA   H -15.084  -7.060  -7.926 1.00 . B B . 176 ARG HA   1 1 
       14 27500 2 2 44 ARG HB2  H -12.693  -7.378  -6.047 1.00 . B B . 176 ARG HB2  1 1 
       14 27501 2 2 44 ARG HB3  H -13.633  -8.746  -6.649 1.00 . B B . 176 ARG HB3  1 1 
       14 27502 2 2 44 ARG HD2  H -10.499  -8.285  -7.764 1.00 . B B . 176 ARG HD2  1 1 
       14 27503 2 2 44 ARG HD3  H -11.665  -9.574  -7.435 1.00 . B B . 176 ARG HD3  1 1 
       14 27504 2 2 44 ARG HE   H -11.897  -9.139 -10.142 1.00 . B B . 176 ARG HE   1 1 
       14 27505 2 2 44 ARG HG2  H -13.215  -7.966  -8.992 1.00 . B B . 176 ARG HG2  1 1 
       14 27506 2 2 44 ARG HG3  H -12.108  -6.741  -8.364 1.00 . B B . 176 ARG HG3  1 1 
       14 27507 2 2 44 ARG HH11 H  -9.293 -10.270  -7.993 1.00 . B B . 176 ARG HH11 1 1 
       14 27508 2 2 44 ARG HH12 H  -8.447 -11.098  -9.259 1.00 . B B . 176 ARG HH12 1 1 
       14 27509 2 2 44 ARG HH21 H -10.823 -10.222 -11.745 1.00 . B B . 176 ARG HH21 1 1 
       14 27510 2 2 44 ARG HH22 H  -9.298 -11.046 -11.479 1.00 . B B . 176 ARG HH22 1 1 
       14 27511 2 2 44 ARG N    N -14.231  -5.442  -6.909 1.00 . B B . 176 ARG N    1 1 
       14 27512 2 2 44 ARG NE   N -11.170  -9.342  -9.464 1.00 . B B . 176 ARG NE   1 1 
       14 27513 2 2 44 ARG NH1  N  -9.206 -10.495  -8.985 1.00 . B B . 176 ARG NH1  1 1 
       14 27514 2 2 44 ARG NH2  N -10.088 -10.520 -11.105 1.00 . B B . 176 ARG NH2  1 1 
       14 27515 2 2 44 ARG O    O -16.611  -7.838  -6.161 1.00 . B B . 176 ARG O    1 1 
       14 27516 2 2 45 ASN C    C -17.249  -6.328  -3.300 1.00 . B B . 177 ASN C    1 1 
       14 27517 2 2 45 ASN CA   C -16.079  -7.294  -3.453 1.00 . B B . 177 ASN CA   1 1 
       14 27518 2 2 45 ASN CB   C -15.244  -7.343  -2.164 1.00 . B B . 177 ASN CB   1 1 
       14 27519 2 2 45 ASN CG   C -14.186  -8.434  -2.226 1.00 . B B . 177 ASN CG   1 1 
       14 27520 2 2 45 ASN H    H -14.366  -6.470  -4.446 1.00 . B B . 177 ASN H    1 1 
       14 27521 2 2 45 ASN HA   H -16.510  -8.283  -3.614 1.00 . B B . 177 ASN HA   1 1 
       14 27522 2 2 45 ASN HB2  H -14.775  -6.372  -2.006 1.00 . B B . 177 ASN HB2  1 1 
       14 27523 2 2 45 ASN HB3  H -15.910  -7.559  -1.326 1.00 . B B . 177 ASN HB3  1 1 
       14 27524 2 2 45 ASN HD21 H -12.785  -7.342  -1.200 1.00 . B B . 177 ASN HD21 1 1 
       14 27525 2 2 45 ASN HD22 H -12.257  -8.872  -1.861 1.00 . B B . 177 ASN HD22 1 1 
       14 27526 2 2 45 ASN N    N -15.238  -6.963  -4.608 1.00 . B B . 177 ASN N    1 1 
       14 27527 2 2 45 ASN ND2  N -12.992  -8.183  -1.715 1.00 . B B . 177 ASN ND2  1 1 
       14 27528 2 2 45 ASN O    O -18.228  -6.661  -2.639 1.00 . B B . 177 ASN O    1 1 
       14 27529 2 2 45 ASN OD1  O -14.419  -9.508  -2.782 1.00 . B B . 177 ASN OD1  1 1 
       14 27530 2 2 46 GLY C    C -18.014  -3.168  -2.745 1.00 . B B . 178 GLY C    1 1 
       14 27531 2 2 46 GLY CA   C -18.227  -4.162  -3.878 1.00 . B B . 178 GLY CA   1 1 
       14 27532 2 2 46 GLY H    H -16.351  -4.904  -4.453 1.00 . B B . 178 GLY H    1 1 
       14 27533 2 2 46 GLY HA2  H -18.241  -3.625  -4.825 1.00 . B B . 178 GLY HA2  1 1 
       14 27534 2 2 46 GLY HA3  H -19.193  -4.651  -3.755 1.00 . B B . 178 GLY HA3  1 1 
       14 27535 2 2 46 GLY N    N -17.177  -5.157  -3.929 1.00 . B B . 178 GLY N    1 1 
       14 27536 2 2 46 GLY O    O -17.046  -3.224  -1.976 1.00 . B B . 178 GLY O    1 1 
       14 27537 2 2 47 ARG C    C -18.884  -1.669  -0.233 1.00 . B B . 179 ARG C    1 1 
       14 27538 2 2 47 ARG CA   C -18.969  -1.164  -1.668 1.00 . B B . 179 ARG CA   1 1 
       14 27539 2 2 47 ARG CB   C -20.244  -0.339  -1.874 1.00 . B B . 179 ARG CB   1 1 
       14 27540 2 2 47 ARG CD   C -19.301   1.761  -0.781 1.00 . B B . 179 ARG CD   1 1 
       14 27541 2 2 47 ARG CG   C -20.464   0.776  -0.846 1.00 . B B . 179 ARG CG   1 1 
       14 27542 2 2 47 ARG CZ   C -19.192   3.899  -2.069 1.00 . B B . 179 ARG CZ   1 1 
       14 27543 2 2 47 ARG H    H -19.709  -2.262  -3.331 1.00 . B B . 179 ARG H    1 1 
       14 27544 2 2 47 ARG HA   H -18.095  -0.542  -1.858 1.00 . B B . 179 ARG HA   1 1 
       14 27545 2 2 47 ARG HB2  H -20.237   0.093  -2.876 1.00 . B B . 179 ARG HB2  1 1 
       14 27546 2 2 47 ARG HB3  H -21.086  -1.018  -1.795 1.00 . B B . 179 ARG HB3  1 1 
       14 27547 2 2 47 ARG HD2  H -19.447   2.385   0.094 1.00 . B B . 179 ARG HD2  1 1 
       14 27548 2 2 47 ARG HD3  H -18.368   1.226  -0.635 1.00 . B B . 179 ARG HD3  1 1 
       14 27549 2 2 47 ARG HE   H -19.130   2.030  -2.868 1.00 . B B . 179 ARG HE   1 1 
       14 27550 2 2 47 ARG HG2  H -21.376   1.315  -1.101 1.00 . B B . 179 ARG HG2  1 1 
       14 27551 2 2 47 ARG HG3  H -20.605   0.338   0.144 1.00 . B B . 179 ARG HG3  1 1 
       14 27552 2 2 47 ARG HH11 H -19.505   4.207  -0.072 1.00 . B B . 179 ARG HH11 1 1 
       14 27553 2 2 47 ARG HH12 H -19.050   5.629  -0.926 1.00 . B B . 179 ARG HH12 1 1 
       14 27554 2 2 47 ARG HH21 H -19.221   3.940  -4.106 1.00 . B B . 179 ARG HH21 1 1 
       14 27555 2 2 47 ARG HH22 H -19.254   5.484  -3.362 1.00 . B B . 179 ARG HH22 1 1 
       14 27556 2 2 47 ARG N    N -18.951  -2.230  -2.654 1.00 . B B . 179 ARG N    1 1 
       14 27557 2 2 47 ARG NE   N -19.202   2.566  -2.009 1.00 . B B . 179 ARG NE   1 1 
       14 27558 2 2 47 ARG NH1  N -19.257   4.632  -0.964 1.00 . B B . 179 ARG NH1  1 1 
       14 27559 2 2 47 ARG NH2  N -19.071   4.488  -3.251 1.00 . B B . 179 ARG NH2  1 1 
       14 27560 2 2 47 ARG O    O -18.240  -0.987   0.559 1.00 . B B . 179 ARG O    1 1 
       14 27561 2 2 48 GLN C    C -18.013  -3.370   1.981 1.00 . B B . 180 GLN C    1 1 
       14 27562 2 2 48 GLN CA   C -19.448  -3.321   1.482 1.00 . B B . 180 GLN CA   1 1 
       14 27563 2 2 48 GLN CB   C -20.116  -4.702   1.569 1.00 . B B . 180 GLN CB   1 1 
       14 27564 2 2 48 GLN CD   C -20.611  -6.703   3.059 1.00 . B B . 180 GLN CD   1 1 
       14 27565 2 2 48 GLN CG   C -19.745  -5.471   2.850 1.00 . B B . 180 GLN CG   1 1 
       14 27566 2 2 48 GLN H    H -20.011  -3.335  -0.579 1.00 . B B . 180 GLN H    1 1 
       14 27567 2 2 48 GLN HA   H -19.999  -2.631   2.125 1.00 . B B . 180 GLN HA   1 1 
       14 27568 2 2 48 GLN HB2  H -21.194  -4.543   1.546 1.00 . B B . 180 GLN HB2  1 1 
       14 27569 2 2 48 GLN HB3  H -19.827  -5.309   0.709 1.00 . B B . 180 GLN HB3  1 1 
       14 27570 2 2 48 GLN HE21 H -19.602  -7.808   1.670 1.00 . B B . 180 GLN HE21 1 1 
       14 27571 2 2 48 GLN HE22 H -21.048  -8.522   2.342 1.00 . B B . 180 GLN HE22 1 1 
       14 27572 2 2 48 GLN HG2  H -18.703  -5.786   2.808 1.00 . B B . 180 GLN HG2  1 1 
       14 27573 2 2 48 GLN HG3  H -19.861  -4.809   3.709 1.00 . B B . 180 GLN HG3  1 1 
       14 27574 2 2 48 GLN N    N -19.492  -2.806   0.117 1.00 . B B . 180 GLN N    1 1 
       14 27575 2 2 48 GLN NE2  N -20.318  -7.810   2.386 1.00 . B B . 180 GLN NE2  1 1 
       14 27576 2 2 48 GLN O    O -17.726  -2.830   3.044 1.00 . B B . 180 GLN O    1 1 
       14 27577 2 2 48 GLN OE1  O -21.542  -6.672   3.856 1.00 . B B . 180 GLN OE1  1 1 
       14 27578 2 2 49 PHE C    C -15.101  -2.792   1.917 1.00 . B B . 181 PHE C    1 1 
       14 27579 2 2 49 PHE CA   C -15.721  -4.145   1.572 1.00 . B B . 181 PHE CA   1 1 
       14 27580 2 2 49 PHE CB   C -14.998  -4.845   0.419 1.00 . B B . 181 PHE CB   1 1 
       14 27581 2 2 49 PHE CD1  C -13.072  -5.858   1.697 1.00 . B B . 181 PHE CD1  1 1 
       14 27582 2 2 49 PHE CD2  C -12.601  -4.263  -0.082 1.00 . B B . 181 PHE CD2  1 1 
       14 27583 2 2 49 PHE CE1  C -11.706  -5.918   2.013 1.00 . B B . 181 PHE CE1  1 1 
       14 27584 2 2 49 PHE CE2  C -11.231  -4.339   0.213 1.00 . B B . 181 PHE CE2  1 1 
       14 27585 2 2 49 PHE CG   C -13.520  -5.017   0.665 1.00 . B B . 181 PHE CG   1 1 
       14 27586 2 2 49 PHE CZ   C -10.790  -5.156   1.269 1.00 . B B . 181 PHE CZ   1 1 
       14 27587 2 2 49 PHE H    H -17.439  -4.422   0.351 1.00 . B B . 181 PHE H    1 1 
       14 27588 2 2 49 PHE HA   H -15.652  -4.772   2.461 1.00 . B B . 181 PHE HA   1 1 
       14 27589 2 2 49 PHE HB2  H -15.441  -5.827   0.270 1.00 . B B . 181 PHE HB2  1 1 
       14 27590 2 2 49 PHE HB3  H -15.145  -4.271  -0.496 1.00 . B B . 181 PHE HB3  1 1 
       14 27591 2 2 49 PHE HD1  H -13.784  -6.426   2.277 1.00 . B B . 181 PHE HD1  1 1 
       14 27592 2 2 49 PHE HD2  H -12.969  -3.598  -0.850 1.00 . B B . 181 PHE HD2  1 1 
       14 27593 2 2 49 PHE HE1  H -11.373  -6.522   2.847 1.00 . B B . 181 PHE HE1  1 1 
       14 27594 2 2 49 PHE HE2  H -10.521  -3.736  -0.334 1.00 . B B . 181 PHE HE2  1 1 
       14 27595 2 2 49 PHE HZ   H  -9.746  -5.179   1.533 1.00 . B B . 181 PHE HZ   1 1 
       14 27596 2 2 49 PHE N    N -17.123  -4.007   1.218 1.00 . B B . 181 PHE N    1 1 
       14 27597 2 2 49 PHE O    O -14.351  -2.681   2.887 1.00 . B B . 181 PHE O    1 1 
       14 27598 2 2 50 LEU C    C -15.443   0.093   2.658 1.00 . B B . 182 LEU C    1 1 
       14 27599 2 2 50 LEU CA   C -14.935  -0.417   1.312 1.00 . B B . 182 LEU CA   1 1 
       14 27600 2 2 50 LEU CB   C -15.452   0.474   0.171 1.00 . B B . 182 LEU CB   1 1 
       14 27601 2 2 50 LEU CD1  C -15.454   2.573  -1.111 1.00 . B B . 182 LEU CD1  1 1 
       14 27602 2 2 50 LEU CD2  C -14.464   2.627   1.182 1.00 . B B . 182 LEU CD2  1 1 
       14 27603 2 2 50 LEU CG   C -14.673   1.777  -0.068 1.00 . B B . 182 LEU CG   1 1 
       14 27604 2 2 50 LEU H    H -16.052  -1.955   0.351 1.00 . B B . 182 LEU H    1 1 
       14 27605 2 2 50 LEU HA   H -13.845  -0.425   1.310 1.00 . B B . 182 LEU HA   1 1 
       14 27606 2 2 50 LEU HB2  H -15.457  -0.100  -0.754 1.00 . B B . 182 LEU HB2  1 1 
       14 27607 2 2 50 LEU HB3  H -16.484   0.739   0.383 1.00 . B B . 182 LEU HB3  1 1 
       14 27608 2 2 50 LEU HD11 H -14.995   3.544  -1.269 1.00 . B B . 182 LEU HD11 1 1 
       14 27609 2 2 50 LEU HD12 H -16.476   2.737  -0.773 1.00 . B B . 182 LEU HD12 1 1 
       14 27610 2 2 50 LEU HD13 H -15.462   2.011  -2.047 1.00 . B B . 182 LEU HD13 1 1 
       14 27611 2 2 50 LEU HD21 H -14.090   3.615   0.920 1.00 . B B . 182 LEU HD21 1 1 
       14 27612 2 2 50 LEU HD22 H -13.718   2.137   1.811 1.00 . B B . 182 LEU HD22 1 1 
       14 27613 2 2 50 LEU HD23 H -15.401   2.725   1.726 1.00 . B B . 182 LEU HD23 1 1 
       14 27614 2 2 50 LEU HG   H -13.693   1.544  -0.473 1.00 . B B . 182 LEU HG   1 1 
       14 27615 2 2 50 LEU N    N -15.419  -1.772   1.119 1.00 . B B . 182 LEU N    1 1 
       14 27616 2 2 50 LEU O    O -14.650   0.555   3.478 1.00 . B B . 182 LEU O    1 1 
       14 27617 2 2 51 THR C    C -16.687  -0.202   5.313 1.00 . B B . 183 THR C    1 1 
       14 27618 2 2 51 THR CA   C -17.333   0.506   4.134 1.00 . B B . 183 THR CA   1 1 
       14 27619 2 2 51 THR CB   C -18.868   0.404   4.122 1.00 . B B . 183 THR CB   1 1 
       14 27620 2 2 51 THR CG2  C -19.505   1.076   5.356 1.00 . B B . 183 THR CG2  1 1 
       14 27621 2 2 51 THR H    H -17.386  -0.368   2.198 1.00 . B B . 183 THR H    1 1 
       14 27622 2 2 51 THR HA   H -17.058   1.561   4.219 1.00 . B B . 183 THR HA   1 1 
       14 27623 2 2 51 THR HB   H -19.163  -0.646   4.088 1.00 . B B . 183 THR HB   1 1 
       14 27624 2 2 51 THR HG1  H -18.991   1.964   2.979 1.00 . B B . 183 THR HG1  1 1 
       14 27625 2 2 51 THR HG21 H -19.253   0.541   6.270 1.00 . B B . 183 THR HG21 1 1 
       14 27626 2 2 51 THR HG22 H -20.589   1.071   5.265 1.00 . B B . 183 THR HG22 1 1 
       14 27627 2 2 51 THR HG23 H -19.157   2.100   5.475 1.00 . B B . 183 THR HG23 1 1 
       14 27628 2 2 51 THR N    N -16.756   0.030   2.893 1.00 . B B . 183 THR N    1 1 
       14 27629 2 2 51 THR O    O -16.169   0.507   6.164 1.00 . B B . 183 THR O    1 1 
       14 27630 2 2 51 THR OG1  O -19.347   1.060   2.962 1.00 . B B . 183 THR OG1  1 1 
       14 27631 2 2 52 GLN C    C -14.697  -1.721   6.866 1.00 . B B . 184 GLN C    1 1 
       14 27632 2 2 52 GLN CA   C -16.049  -2.295   6.455 1.00 . B B . 184 GLN CA   1 1 
       14 27633 2 2 52 GLN CB   C -15.899  -3.769   6.070 1.00 . B B . 184 GLN CB   1 1 
       14 27634 2 2 52 GLN CD   C -17.103  -5.976   6.144 1.00 . B B . 184 GLN CD   1 1 
       14 27635 2 2 52 GLN CG   C -17.219  -4.498   5.791 1.00 . B B . 184 GLN CG   1 1 
       14 27636 2 2 52 GLN H    H -17.078  -2.052   4.600 1.00 . B B . 184 GLN H    1 1 
       14 27637 2 2 52 GLN HA   H -16.711  -2.221   7.319 1.00 . B B . 184 GLN HA   1 1 
       14 27638 2 2 52 GLN HB2  H -15.281  -3.830   5.176 1.00 . B B . 184 GLN HB2  1 1 
       14 27639 2 2 52 GLN HB3  H -15.381  -4.275   6.887 1.00 . B B . 184 GLN HB3  1 1 
       14 27640 2 2 52 GLN HE21 H -16.507  -6.526   4.251 1.00 . B B . 184 GLN HE21 1 1 
       14 27641 2 2 52 GLN HE22 H -16.574  -7.796   5.435 1.00 . B B . 184 GLN HE22 1 1 
       14 27642 2 2 52 GLN HG2  H -18.031  -4.026   6.345 1.00 . B B . 184 GLN HG2  1 1 
       14 27643 2 2 52 GLN HG3  H -17.461  -4.429   4.739 1.00 . B B . 184 GLN HG3  1 1 
       14 27644 2 2 52 GLN N    N -16.636  -1.537   5.352 1.00 . B B . 184 GLN N    1 1 
       14 27645 2 2 52 GLN NE2  N -16.678  -6.814   5.212 1.00 . B B . 184 GLN NE2  1 1 
       14 27646 2 2 52 GLN O    O -14.435  -1.533   8.056 1.00 . B B . 184 GLN O    1 1 
       14 27647 2 2 52 GLN OE1  O -17.365  -6.376   7.275 1.00 . B B . 184 GLN OE1  1 1 
       14 27648 2 2 53 LEU C    C -12.613   0.501   6.769 1.00 . B B . 185 LEU C    1 1 
       14 27649 2 2 53 LEU CA   C -12.529  -0.865   6.094 1.00 . B B . 185 LEU CA   1 1 
       14 27650 2 2 53 LEU CB   C -11.801  -0.769   4.751 1.00 . B B . 185 LEU CB   1 1 
       14 27651 2 2 53 LEU CD1  C -10.827  -2.002   2.812 1.00 . B B . 185 LEU CD1  1 1 
       14 27652 2 2 53 LEU CD2  C -10.164  -2.675   5.100 1.00 . B B . 185 LEU CD2  1 1 
       14 27653 2 2 53 LEU CG   C -11.311  -2.134   4.252 1.00 . B B . 185 LEU CG   1 1 
       14 27654 2 2 53 LEU H    H -14.145  -1.610   4.925 1.00 . B B . 185 LEU H    1 1 
       14 27655 2 2 53 LEU HA   H -11.988  -1.526   6.766 1.00 . B B . 185 LEU HA   1 1 
       14 27656 2 2 53 LEU HB2  H -12.494  -0.365   4.019 1.00 . B B . 185 LEU HB2  1 1 
       14 27657 2 2 53 LEU HB3  H -10.961  -0.078   4.829 1.00 . B B . 185 LEU HB3  1 1 
       14 27658 2 2 53 LEU HD11 H -10.061  -1.237   2.742 1.00 . B B . 185 LEU HD11 1 1 
       14 27659 2 2 53 LEU HD12 H -11.668  -1.739   2.166 1.00 . B B . 185 LEU HD12 1 1 
       14 27660 2 2 53 LEU HD13 H -10.406  -2.947   2.487 1.00 . B B . 185 LEU HD13 1 1 
       14 27661 2 2 53 LEU HD21 H  -9.818  -3.597   4.640 1.00 . B B . 185 LEU HD21 1 1 
       14 27662 2 2 53 LEU HD22 H -10.494  -2.890   6.116 1.00 . B B . 185 LEU HD22 1 1 
       14 27663 2 2 53 LEU HD23 H  -9.347  -1.959   5.147 1.00 . B B . 185 LEU HD23 1 1 
       14 27664 2 2 53 LEU HG   H -12.124  -2.857   4.277 1.00 . B B . 185 LEU HG   1 1 
       14 27665 2 2 53 LEU N    N -13.848  -1.429   5.880 1.00 . B B . 185 LEU N    1 1 
       14 27666 2 2 53 LEU O    O -11.842   0.763   7.689 1.00 . B B . 185 LEU O    1 1 
       14 27667 2 2 54 MET C    C -14.092   2.622   8.403 1.00 . B B . 186 MET C    1 1 
       14 27668 2 2 54 MET CA   C -13.711   2.698   6.918 1.00 . B B . 186 MET CA   1 1 
       14 27669 2 2 54 MET CB   C -14.752   3.518   6.137 1.00 . B B . 186 MET CB   1 1 
       14 27670 2 2 54 MET CE   C -15.089   6.419   4.328 1.00 . B B . 186 MET CE   1 1 
       14 27671 2 2 54 MET CG   C -14.330   3.769   4.686 1.00 . B B . 186 MET CG   1 1 
       14 27672 2 2 54 MET H    H -14.142   1.084   5.577 1.00 . B B . 186 MET H    1 1 
       14 27673 2 2 54 MET HA   H -12.753   3.220   6.857 1.00 . B B . 186 MET HA   1 1 
       14 27674 2 2 54 MET HB2  H -15.711   3.006   6.150 1.00 . B B . 186 MET HB2  1 1 
       14 27675 2 2 54 MET HB3  H -14.876   4.482   6.629 1.00 . B B . 186 MET HB3  1 1 
       14 27676 2 2 54 MET HE1  H -14.031   6.621   4.165 1.00 . B B . 186 MET HE1  1 1 
       14 27677 2 2 54 MET HE2  H -15.685   7.161   3.796 1.00 . B B . 186 MET HE2  1 1 
       14 27678 2 2 54 MET HE3  H -15.308   6.472   5.393 1.00 . B B . 186 MET HE3  1 1 
       14 27679 2 2 54 MET HG2  H -13.362   4.258   4.686 1.00 . B B . 186 MET HG2  1 1 
       14 27680 2 2 54 MET HG3  H -14.213   2.811   4.189 1.00 . B B . 186 MET HG3  1 1 
       14 27681 2 2 54 MET N    N -13.532   1.368   6.339 1.00 . B B . 186 MET N    1 1 
       14 27682 2 2 54 MET O    O -13.898   3.613   9.106 1.00 . B B . 186 MET O    1 1 
       14 27683 2 2 54 MET SD   S -15.476   4.768   3.699 1.00 . B B . 186 MET SD   1 1 
       14 27684 2 2 55 GLN C    C -13.852   0.744  11.026 1.00 . B B . 187 GLN C    1 1 
       14 27685 2 2 55 GLN CA   C -15.046   1.372  10.305 1.00 . B B . 187 GLN CA   1 1 
       14 27686 2 2 55 GLN CB   C -16.272   0.473  10.533 1.00 . B B . 187 GLN CB   1 1 
       14 27687 2 2 55 GLN CD   C -17.776   0.891   8.601 1.00 . B B . 187 GLN CD   1 1 
       14 27688 2 2 55 GLN CG   C -17.622   1.027  10.071 1.00 . B B . 187 GLN CG   1 1 
       14 27689 2 2 55 GLN H    H -14.828   0.742   8.261 1.00 . B B . 187 GLN H    1 1 
       14 27690 2 2 55 GLN HA   H -15.246   2.347  10.752 1.00 . B B . 187 GLN HA   1 1 
       14 27691 2 2 55 GLN HB2  H -16.108  -0.501  10.069 1.00 . B B . 187 GLN HB2  1 1 
       14 27692 2 2 55 GLN HB3  H -16.352   0.322  11.606 1.00 . B B . 187 GLN HB3  1 1 
       14 27693 2 2 55 GLN HE21 H -17.278   2.825   8.334 1.00 . B B . 187 GLN HE21 1 1 
       14 27694 2 2 55 GLN HE22 H -17.461   1.829   6.893 1.00 . B B . 187 GLN HE22 1 1 
       14 27695 2 2 55 GLN HG2  H -18.430   0.424  10.475 1.00 . B B . 187 GLN HG2  1 1 
       14 27696 2 2 55 GLN HG3  H -17.763   2.066  10.346 1.00 . B B . 187 GLN HG3  1 1 
       14 27697 2 2 55 GLN N    N -14.687   1.525   8.890 1.00 . B B . 187 GLN N    1 1 
       14 27698 2 2 55 GLN NE2  N -17.613   1.982   7.879 1.00 . B B . 187 GLN NE2  1 1 
       14 27699 2 2 55 GLN O    O -13.385   1.268  12.041 1.00 . B B . 187 GLN O    1 1 
       14 27700 2 2 55 GLN OE1  O -18.080  -0.206   8.139 1.00 . B B . 187 GLN OE1  1 1 
       14 27701 2 2 56 LYS C    C -11.014  -0.179  11.276 1.00 . B B . 188 LYS C    1 1 
       14 27702 2 2 56 LYS CA   C -12.202  -1.095  11.043 1.00 . B B . 188 LYS CA   1 1 
       14 27703 2 2 56 LYS CB   C -11.763  -2.239  10.113 1.00 . B B . 188 LYS CB   1 1 
       14 27704 2 2 56 LYS CD   C -11.982  -4.672   9.469 1.00 . B B . 188 LYS CD   1 1 
       14 27705 2 2 56 LYS CE   C -12.087  -6.036  10.171 1.00 . B B . 188 LYS CE   1 1 
       14 27706 2 2 56 LYS CG   C -12.589  -3.520  10.290 1.00 . B B . 188 LYS CG   1 1 
       14 27707 2 2 56 LYS H    H -13.765  -0.744   9.642 1.00 . B B . 188 LYS H    1 1 
       14 27708 2 2 56 LYS HA   H -12.506  -1.506  12.006 1.00 . B B . 188 LYS HA   1 1 
       14 27709 2 2 56 LYS HB2  H -11.794  -1.913   9.072 1.00 . B B . 188 LYS HB2  1 1 
       14 27710 2 2 56 LYS HB3  H -10.725  -2.481  10.352 1.00 . B B . 188 LYS HB3  1 1 
       14 27711 2 2 56 LYS HD2  H -12.449  -4.696   8.487 1.00 . B B . 188 LYS HD2  1 1 
       14 27712 2 2 56 LYS HD3  H -10.920  -4.488   9.301 1.00 . B B . 188 LYS HD3  1 1 
       14 27713 2 2 56 LYS HE2  H -11.498  -6.758   9.604 1.00 . B B . 188 LYS HE2  1 1 
       14 27714 2 2 56 LYS HE3  H -11.649  -5.948  11.167 1.00 . B B . 188 LYS HE3  1 1 
       14 27715 2 2 56 LYS HG2  H -12.580  -3.784  11.344 1.00 . B B . 188 LYS HG2  1 1 
       14 27716 2 2 56 LYS HG3  H -13.623  -3.352   9.985 1.00 . B B . 188 LYS HG3  1 1 
       14 27717 2 2 56 LYS HZ1  H -14.061  -5.982  10.874 1.00 . B B . 188 LYS HZ1  1 1 
       14 27718 2 2 56 LYS HZ2  H -13.471  -7.486  10.698 1.00 . B B . 188 LYS HZ2  1 1 
       14 27719 2 2 56 LYS HZ3  H -13.891  -6.682   9.371 1.00 . B B . 188 LYS HZ3  1 1 
       14 27720 2 2 56 LYS N    N -13.334  -0.366  10.482 1.00 . B B . 188 LYS N    1 1 
       14 27721 2 2 56 LYS NZ   N -13.466  -6.553  10.286 1.00 . B B . 188 LYS NZ   1 1 
       14 27722 2 2 56 LYS O    O -10.431  -0.215  12.355 1.00 . B B . 188 LYS O    1 1 
       14 27723 2 2 57 GLU C    C  -9.961   3.045  10.729 1.00 . B B . 189 GLU C    1 1 
       14 27724 2 2 57 GLU CA   C  -9.575   1.601  10.395 1.00 . B B . 189 GLU CA   1 1 
       14 27725 2 2 57 GLU CB   C  -8.759   1.460   9.095 1.00 . B B . 189 GLU CB   1 1 
       14 27726 2 2 57 GLU CD   C  -7.347  -0.411  10.133 1.00 . B B . 189 GLU CD   1 1 
       14 27727 2 2 57 GLU CG   C  -8.162   0.058   8.923 1.00 . B B . 189 GLU CG   1 1 
       14 27728 2 2 57 GLU H    H -11.238   0.647   9.455 1.00 . B B . 189 GLU H    1 1 
       14 27729 2 2 57 GLU HA   H  -8.927   1.289  11.214 1.00 . B B . 189 GLU HA   1 1 
       14 27730 2 2 57 GLU HB2  H  -9.395   1.690   8.240 1.00 . B B . 189 GLU HB2  1 1 
       14 27731 2 2 57 GLU HB3  H  -7.937   2.164   9.087 1.00 . B B . 189 GLU HB3  1 1 
       14 27732 2 2 57 GLU HG2  H  -8.971  -0.650   8.733 1.00 . B B . 189 GLU HG2  1 1 
       14 27733 2 2 57 GLU HG3  H  -7.513   0.056   8.053 1.00 . B B . 189 GLU HG3  1 1 
       14 27734 2 2 57 GLU N    N -10.705   0.686  10.321 1.00 . B B . 189 GLU N    1 1 
       14 27735 2 2 57 GLU O    O  -9.157   3.940  10.483 1.00 . B B . 189 GLU O    1 1 
       14 27736 2 2 57 GLU OE1  O  -6.254   0.140  10.399 1.00 . B B . 189 GLU OE1  1 1 
       14 27737 2 2 57 GLU OE2  O  -7.821  -1.324  10.843 1.00 . B B . 189 GLU OE2  1 1 
       14 27738 2 2 58 GLN C    C -10.668   5.471  12.656 1.00 . B B . 190 GLN C    1 1 
       14 27739 2 2 58 GLN CA   C -11.584   4.658  11.706 1.00 . B B . 190 GLN CA   1 1 
       14 27740 2 2 58 GLN CB   C -13.032   4.605  12.224 1.00 . B B . 190 GLN CB   1 1 
       14 27741 2 2 58 GLN CD   C -14.659   4.178  14.093 1.00 . B B . 190 GLN CD   1 1 
       14 27742 2 2 58 GLN CG   C -13.190   4.162  13.683 1.00 . B B . 190 GLN CG   1 1 
       14 27743 2 2 58 GLN H    H -11.753   2.534  11.535 1.00 . B B . 190 GLN H    1 1 
       14 27744 2 2 58 GLN HA   H -11.614   5.216  10.770 1.00 . B B . 190 GLN HA   1 1 
       14 27745 2 2 58 GLN HB2  H -13.453   5.601  12.128 1.00 . B B . 190 GLN HB2  1 1 
       14 27746 2 2 58 GLN HB3  H -13.621   3.945  11.593 1.00 . B B . 190 GLN HB3  1 1 
       14 27747 2 2 58 GLN HE21 H -14.802   2.130  14.238 1.00 . B B . 190 GLN HE21 1 1 
       14 27748 2 2 58 GLN HE22 H -16.129   3.078  14.861 1.00 . B B . 190 GLN HE22 1 1 
       14 27749 2 2 58 GLN HG2  H -12.760   3.173  13.813 1.00 . B B . 190 GLN HG2  1 1 
       14 27750 2 2 58 GLN HG3  H -12.660   4.851  14.339 1.00 . B B . 190 GLN HG3  1 1 
       14 27751 2 2 58 GLN N    N -11.122   3.304  11.351 1.00 . B B . 190 GLN N    1 1 
       14 27752 2 2 58 GLN NE2  N -15.277   3.026  14.304 1.00 . B B . 190 GLN NE2  1 1 
       14 27753 2 2 58 GLN O    O -11.032   6.567  13.084 1.00 . B B . 190 GLN O    1 1 
       14 27754 2 2 58 GLN OE1  O -15.263   5.240  14.229 1.00 . B B . 190 GLN OE1  1 1 
       14 27755 2 2 59 ARG C    C  -7.135   5.580  13.293 1.00 . B B . 191 ARG C    1 1 
       14 27756 2 2 59 ARG CA   C  -8.525   5.558  13.939 1.00 . B B . 191 ARG CA   1 1 
       14 27757 2 2 59 ARG CB   C  -8.468   4.804  15.266 1.00 . B B . 191 ARG CB   1 1 
       14 27758 2 2 59 ARG CD   C -10.056   6.391  16.520 1.00 . B B . 191 ARG CD   1 1 
       14 27759 2 2 59 ARG CG   C  -9.758   4.954  16.073 1.00 . B B . 191 ARG CG   1 1 
       14 27760 2 2 59 ARG CZ   C  -9.877   6.803  18.998 1.00 . B B . 191 ARG CZ   1 1 
       14 27761 2 2 59 ARG H    H  -9.286   4.033  12.662 1.00 . B B . 191 ARG H    1 1 
       14 27762 2 2 59 ARG HA   H  -8.826   6.574  14.177 1.00 . B B . 191 ARG HA   1 1 
       14 27763 2 2 59 ARG HB2  H  -8.278   3.747  15.078 1.00 . B B . 191 ARG HB2  1 1 
       14 27764 2 2 59 ARG HB3  H  -7.642   5.190  15.868 1.00 . B B . 191 ARG HB3  1 1 
       14 27765 2 2 59 ARG HD2  H  -9.153   6.986  16.440 1.00 . B B . 191 ARG HD2  1 1 
       14 27766 2 2 59 ARG HD3  H -10.800   6.821  15.851 1.00 . B B . 191 ARG HD3  1 1 
       14 27767 2 2 59 ARG HE   H -11.451   5.949  18.021 1.00 . B B . 191 ARG HE   1 1 
       14 27768 2 2 59 ARG HG2  H -10.609   4.547  15.529 1.00 . B B . 191 ARG HG2  1 1 
       14 27769 2 2 59 ARG HG3  H  -9.615   4.357  16.952 1.00 . B B . 191 ARG HG3  1 1 
       14 27770 2 2 59 ARG HH11 H  -8.186   7.494  18.019 1.00 . B B . 191 ARG HH11 1 1 
       14 27771 2 2 59 ARG HH12 H  -8.119   7.562  19.740 1.00 . B B . 191 ARG HH12 1 1 
       14 27772 2 2 59 ARG HH21 H -11.292   6.108  20.297 1.00 . B B . 191 ARG HH21 1 1 
       14 27773 2 2 59 ARG HH22 H  -9.942   6.840  21.069 1.00 . B B . 191 ARG HH22 1 1 
       14 27774 2 2 59 ARG N    N  -9.516   4.931  13.060 1.00 . B B . 191 ARG N    1 1 
       14 27775 2 2 59 ARG NE   N -10.553   6.418  17.905 1.00 . B B . 191 ARG NE   1 1 
       14 27776 2 2 59 ARG NH1  N  -8.670   7.352  18.906 1.00 . B B . 191 ARG NH1  1 1 
       14 27777 2 2 59 ARG NH2  N -10.425   6.627  20.197 1.00 . B B . 191 ARG NH2  1 1 
       14 27778 2 2 59 ARG O    O  -6.198   6.131  13.870 1.00 . B B . 191 ARG O    1 1 
       14 27779 2 2 60 ASN C    C  -5.698   5.961  10.359 1.00 . B B . 192 ASN C    1 1 
       14 27780 2 2 60 ASN CA   C  -5.741   4.823  11.378 1.00 . B B . 192 ASN CA   1 1 
       14 27781 2 2 60 ASN CB   C  -5.743   3.428  10.723 1.00 . B B . 192 ASN CB   1 1 
       14 27782 2 2 60 ASN CG   C  -4.362   2.935  10.337 1.00 . B B . 192 ASN CG   1 1 
       14 27783 2 2 60 ASN H    H  -7.782   4.516  11.691 1.00 . B B . 192 ASN H    1 1 
       14 27784 2 2 60 ASN HA   H  -4.886   4.892  12.053 1.00 . B B . 192 ASN HA   1 1 
       14 27785 2 2 60 ASN HB2  H  -6.150   2.697  11.418 1.00 . B B . 192 ASN HB2  1 1 
       14 27786 2 2 60 ASN HB3  H  -6.388   3.445   9.850 1.00 . B B . 192 ASN HB3  1 1 
       14 27787 2 2 60 ASN HD21 H  -5.011   2.325   8.536 1.00 . B B . 192 ASN HD21 1 1 
       14 27788 2 2 60 ASN HD22 H  -3.299   2.111   8.806 1.00 . B B . 192 ASN HD22 1 1 
       14 27789 2 2 60 ASN N    N  -6.977   4.941  12.134 1.00 . B B . 192 ASN N    1 1 
       14 27790 2 2 60 ASN ND2  N  -4.199   2.466   9.116 1.00 . B B . 192 ASN ND2  1 1 
       14 27791 2 2 60 ASN O    O  -6.333   5.865   9.308 1.00 . B B . 192 ASN O    1 1 
       14 27792 2 2 60 ASN OD1  O  -3.446   2.916  11.148 1.00 . B B . 192 ASN OD1  1 1 
       14 27793 2 2 61 TYR C    C  -4.447   7.875   8.356 1.00 . B B . 193 TYR C    1 1 
       14 27794 2 2 61 TYR CA   C  -4.876   8.233   9.790 1.00 . B B . 193 TYR CA   1 1 
       14 27795 2 2 61 TYR CB   C  -3.908   9.263  10.408 1.00 . B B . 193 TYR CB   1 1 
       14 27796 2 2 61 TYR CD1  C  -1.636   8.744   9.401 1.00 . B B . 193 TYR CD1  1 1 
       14 27797 2 2 61 TYR CD2  C  -1.988   8.287  11.765 1.00 . B B . 193 TYR CD2  1 1 
       14 27798 2 2 61 TYR CE1  C  -0.363   8.153   9.468 1.00 . B B . 193 TYR CE1  1 1 
       14 27799 2 2 61 TYR CE2  C  -0.706   7.711  11.842 1.00 . B B . 193 TYR CE2  1 1 
       14 27800 2 2 61 TYR CG   C  -2.470   8.778  10.536 1.00 . B B . 193 TYR CG   1 1 
       14 27801 2 2 61 TYR CZ   C   0.106   7.625  10.687 1.00 . B B . 193 TYR CZ   1 1 
       14 27802 2 2 61 TYR H    H  -4.498   7.075  11.540 1.00 . B B . 193 TYR H    1 1 
       14 27803 2 2 61 TYR HA   H  -5.860   8.700   9.726 1.00 . B B . 193 TYR HA   1 1 
       14 27804 2 2 61 TYR HB2  H  -3.915  10.160   9.788 1.00 . B B . 193 TYR HB2  1 1 
       14 27805 2 2 61 TYR HB3  H  -4.280   9.551  11.392 1.00 . B B . 193 TYR HB3  1 1 
       14 27806 2 2 61 TYR HD1  H  -1.973   9.142   8.453 1.00 . B B . 193 TYR HD1  1 1 
       14 27807 2 2 61 TYR HD2  H  -2.614   8.321  12.648 1.00 . B B . 193 TYR HD2  1 1 
       14 27808 2 2 61 TYR HE1  H   0.257   8.104   8.581 1.00 . B B . 193 TYR HE1  1 1 
       14 27809 2 2 61 TYR HE2  H  -0.364   7.311  12.782 1.00 . B B . 193 TYR HE2  1 1 
       14 27810 2 2 61 TYR HH   H   1.663   6.899  11.625 1.00 . B B . 193 TYR HH   1 1 
       14 27811 2 2 61 TYR N    N  -5.000   7.060  10.666 1.00 . B B . 193 TYR N    1 1 
       14 27812 2 2 61 TYR O    O  -4.792   8.592   7.416 1.00 . B B . 193 TYR O    1 1 
       14 27813 2 2 61 TYR OH   O   1.326   7.032  10.728 1.00 . B B . 193 TYR OH   1 1 
       14 27814 2 2 62 GLN C    C  -4.448   6.021   5.923 1.00 . B B . 194 GLN C    1 1 
       14 27815 2 2 62 GLN CA   C  -3.262   6.316   6.856 1.00 . B B . 194 GLN CA   1 1 
       14 27816 2 2 62 GLN CB   C  -2.339   5.093   7.053 1.00 . B B . 194 GLN CB   1 1 
       14 27817 2 2 62 GLN CD   C  -1.518   4.511   4.693 1.00 . B B . 194 GLN CD   1 1 
       14 27818 2 2 62 GLN CG   C  -1.151   5.024   6.081 1.00 . B B . 194 GLN CG   1 1 
       14 27819 2 2 62 GLN H    H  -3.467   6.215   8.975 1.00 . B B . 194 GLN H    1 1 
       14 27820 2 2 62 GLN HA   H  -2.680   7.129   6.421 1.00 . B B . 194 GLN HA   1 1 
       14 27821 2 2 62 GLN HB2  H  -1.899   5.140   8.047 1.00 . B B . 194 GLN HB2  1 1 
       14 27822 2 2 62 GLN HB3  H  -2.917   4.169   6.993 1.00 . B B . 194 GLN HB3  1 1 
       14 27823 2 2 62 GLN HE21 H  -0.031   5.575   3.796 1.00 . B B . 194 GLN HE21 1 1 
       14 27824 2 2 62 GLN HE22 H  -1.128   4.685   2.740 1.00 . B B . 194 GLN HE22 1 1 
       14 27825 2 2 62 GLN HG2  H  -0.687   6.008   6.011 1.00 . B B . 194 GLN HG2  1 1 
       14 27826 2 2 62 GLN HG3  H  -0.416   4.337   6.501 1.00 . B B . 194 GLN HG3  1 1 
       14 27827 2 2 62 GLN N    N  -3.727   6.766   8.161 1.00 . B B . 194 GLN N    1 1 
       14 27828 2 2 62 GLN NE2  N  -0.778   4.898   3.672 1.00 . B B . 194 GLN NE2  1 1 
       14 27829 2 2 62 GLN O    O  -4.306   6.172   4.714 1.00 . B B . 194 GLN O    1 1 
       14 27830 2 2 62 GLN OE1  O  -2.404   3.679   4.531 1.00 . B B . 194 GLN OE1  1 1 
       14 27831 2 2 63 PHE C    C  -7.706   6.565   5.487 1.00 . B B . 195 PHE C    1 1 
       14 27832 2 2 63 PHE CA   C  -6.836   5.325   5.732 1.00 . B B . 195 PHE CA   1 1 
       14 27833 2 2 63 PHE CB   C  -7.630   4.234   6.479 1.00 . B B . 195 PHE CB   1 1 
       14 27834 2 2 63 PHE CD1  C  -5.857   2.413   6.483 1.00 . B B . 195 PHE CD1  1 1 
       14 27835 2 2 63 PHE CD2  C  -8.063   1.884   5.625 1.00 . B B . 195 PHE CD2  1 1 
       14 27836 2 2 63 PHE CE1  C  -5.440   1.095   6.233 1.00 . B B . 195 PHE CE1  1 1 
       14 27837 2 2 63 PHE CE2  C  -7.626   0.587   5.309 1.00 . B B . 195 PHE CE2  1 1 
       14 27838 2 2 63 PHE CG   C  -7.174   2.813   6.197 1.00 . B B . 195 PHE CG   1 1 
       14 27839 2 2 63 PHE CZ   C  -6.318   0.187   5.616 1.00 . B B . 195 PHE CZ   1 1 
       14 27840 2 2 63 PHE H    H  -5.664   5.545   7.476 1.00 . B B . 195 PHE H    1 1 
       14 27841 2 2 63 PHE HA   H  -6.568   4.929   4.753 1.00 . B B . 195 PHE HA   1 1 
       14 27842 2 2 63 PHE HB2  H  -7.593   4.414   7.554 1.00 . B B . 195 PHE HB2  1 1 
       14 27843 2 2 63 PHE HB3  H  -8.680   4.303   6.196 1.00 . B B . 195 PHE HB3  1 1 
       14 27844 2 2 63 PHE HD1  H  -5.155   3.125   6.880 1.00 . B B . 195 PHE HD1  1 1 
       14 27845 2 2 63 PHE HD2  H  -9.080   2.164   5.408 1.00 . B B . 195 PHE HD2  1 1 
       14 27846 2 2 63 PHE HE1  H  -4.425   0.798   6.460 1.00 . B B . 195 PHE HE1  1 1 
       14 27847 2 2 63 PHE HE2  H  -8.288  -0.096   4.801 1.00 . B B . 195 PHE HE2  1 1 
       14 27848 2 2 63 PHE HZ   H  -5.992  -0.807   5.347 1.00 . B B . 195 PHE HZ   1 1 
       14 27849 2 2 63 PHE N    N  -5.612   5.639   6.468 1.00 . B B . 195 PHE N    1 1 
       14 27850 2 2 63 PHE O    O  -8.763   6.450   4.867 1.00 . B B . 195 PHE O    1 1 
       14 27851 2 2 64 ASP C    C  -8.325   9.315   4.273 1.00 . B B . 196 ASP C    1 1 
       14 27852 2 2 64 ASP CA   C  -8.047   8.999   5.748 1.00 . B B . 196 ASP CA   1 1 
       14 27853 2 2 64 ASP CB   C  -7.323  10.152   6.453 1.00 . B B . 196 ASP CB   1 1 
       14 27854 2 2 64 ASP CG   C  -8.143  11.444   6.562 1.00 . B B . 196 ASP CG   1 1 
       14 27855 2 2 64 ASP H    H  -6.406   7.812   6.432 1.00 . B B . 196 ASP H    1 1 
       14 27856 2 2 64 ASP HA   H  -9.014   8.868   6.233 1.00 . B B . 196 ASP HA   1 1 
       14 27857 2 2 64 ASP HB2  H  -7.084   9.839   7.470 1.00 . B B . 196 ASP HB2  1 1 
       14 27858 2 2 64 ASP HB3  H  -6.390  10.348   5.923 1.00 . B B . 196 ASP HB3  1 1 
       14 27859 2 2 64 ASP N    N  -7.283   7.757   5.925 1.00 . B B . 196 ASP N    1 1 
       14 27860 2 2 64 ASP O    O  -9.238  10.080   3.988 1.00 . B B . 196 ASP O    1 1 
       14 27861 2 2 64 ASP OD1  O  -9.302  11.384   7.033 1.00 . B B . 196 ASP OD1  1 1 
       14 27862 2 2 64 ASP OD2  O  -7.532  12.516   6.329 1.00 . B B . 196 ASP OD2  1 1 
       14 27863 2 2 65 PHE C    C  -9.191   8.482   1.456 1.00 . B B . 197 PHE C    1 1 
       14 27864 2 2 65 PHE CA   C  -7.791   8.943   1.891 1.00 . B B . 197 PHE CA   1 1 
       14 27865 2 2 65 PHE CB   C  -6.699   8.273   1.042 1.00 . B B . 197 PHE CB   1 1 
       14 27866 2 2 65 PHE CD1  C  -7.567   6.116   0.019 1.00 . B B . 197 PHE CD1  1 1 
       14 27867 2 2 65 PHE CD2  C  -6.133   5.996   1.980 1.00 . B B . 197 PHE CD2  1 1 
       14 27868 2 2 65 PHE CE1  C  -7.739   4.724   0.063 1.00 . B B . 197 PHE CE1  1 1 
       14 27869 2 2 65 PHE CE2  C  -6.306   4.603   2.030 1.00 . B B . 197 PHE CE2  1 1 
       14 27870 2 2 65 PHE CG   C  -6.787   6.760   1.001 1.00 . B B . 197 PHE CG   1 1 
       14 27871 2 2 65 PHE CZ   C  -7.150   3.978   1.097 1.00 . B B . 197 PHE CZ   1 1 
       14 27872 2 2 65 PHE H    H  -6.844   8.098   3.618 1.00 . B B . 197 PHE H    1 1 
       14 27873 2 2 65 PHE HA   H  -7.734  10.008   1.714 1.00 . B B . 197 PHE HA   1 1 
       14 27874 2 2 65 PHE HB2  H  -6.783   8.648   0.020 1.00 . B B . 197 PHE HB2  1 1 
       14 27875 2 2 65 PHE HB3  H  -5.718   8.573   1.413 1.00 . B B . 197 PHE HB3  1 1 
       14 27876 2 2 65 PHE HD1  H  -8.062   6.690  -0.753 1.00 . B B . 197 PHE HD1  1 1 
       14 27877 2 2 65 PHE HD2  H  -5.514   6.490   2.709 1.00 . B B . 197 PHE HD2  1 1 
       14 27878 2 2 65 PHE HE1  H  -8.362   4.229  -0.669 1.00 . B B . 197 PHE HE1  1 1 
       14 27879 2 2 65 PHE HE2  H  -5.813   4.018   2.796 1.00 . B B . 197 PHE HE2  1 1 
       14 27880 2 2 65 PHE HZ   H  -7.338   2.916   1.168 1.00 . B B . 197 PHE HZ   1 1 
       14 27881 2 2 65 PHE N    N  -7.579   8.723   3.324 1.00 . B B . 197 PHE N    1 1 
       14 27882 2 2 65 PHE O    O  -9.701   8.952   0.440 1.00 . B B . 197 PHE O    1 1 
       14 27883 2 2 66 LEU C    C -12.208   8.060   2.301 1.00 . B B . 198 LEU C    1 1 
       14 27884 2 2 66 LEU CA   C -11.136   7.033   1.947 1.00 . B B . 198 LEU CA   1 1 
       14 27885 2 2 66 LEU CB   C -11.396   5.783   2.805 1.00 . B B . 198 LEU CB   1 1 
       14 27886 2 2 66 LEU CD1  C -10.695   3.528   3.587 1.00 . B B . 198 LEU CD1  1 1 
       14 27887 2 2 66 LEU CD2  C -10.743   3.997   1.129 1.00 . B B . 198 LEU CD2  1 1 
       14 27888 2 2 66 LEU CG   C -10.471   4.595   2.514 1.00 . B B . 198 LEU CG   1 1 
       14 27889 2 2 66 LEU H    H  -9.312   7.225   3.036 1.00 . B B . 198 LEU H    1 1 
       14 27890 2 2 66 LEU HA   H -11.225   6.790   0.889 1.00 . B B . 198 LEU HA   1 1 
       14 27891 2 2 66 LEU HB2  H -11.295   6.067   3.854 1.00 . B B . 198 LEU HB2  1 1 
       14 27892 2 2 66 LEU HB3  H -12.427   5.462   2.650 1.00 . B B . 198 LEU HB3  1 1 
       14 27893 2 2 66 LEU HD11 H  -9.991   2.717   3.427 1.00 . B B . 198 LEU HD11 1 1 
       14 27894 2 2 66 LEU HD12 H -11.711   3.141   3.535 1.00 . B B . 198 LEU HD12 1 1 
       14 27895 2 2 66 LEU HD13 H -10.513   3.957   4.574 1.00 . B B . 198 LEU HD13 1 1 
       14 27896 2 2 66 LEU HD21 H -11.767   3.642   1.060 1.00 . B B . 198 LEU HD21 1 1 
       14 27897 2 2 66 LEU HD22 H -10.072   3.155   0.962 1.00 . B B . 198 LEU HD22 1 1 
       14 27898 2 2 66 LEU HD23 H -10.567   4.738   0.351 1.00 . B B . 198 LEU HD23 1 1 
       14 27899 2 2 66 LEU HG   H  -9.433   4.917   2.569 1.00 . B B . 198 LEU HG   1 1 
       14 27900 2 2 66 LEU N    N  -9.803   7.560   2.212 1.00 . B B . 198 LEU N    1 1 
       14 27901 2 2 66 LEU O    O -13.371   7.862   1.936 1.00 . B B . 198 LEU O    1 1 
       14 27902 2 2 67 ARG C    C -12.648  11.314   2.502 1.00 . B B . 199 ARG C    1 1 
       14 27903 2 2 67 ARG CA   C -12.803  10.141   3.471 1.00 . B B . 199 ARG CA   1 1 
       14 27904 2 2 67 ARG CB   C -12.563  10.527   4.944 1.00 . B B . 199 ARG CB   1 1 
       14 27905 2 2 67 ARG CD   C -12.904   9.607   7.322 1.00 . B B . 199 ARG CD   1 1 
       14 27906 2 2 67 ARG CG   C -12.603   9.285   5.857 1.00 . B B . 199 ARG CG   1 1 
       14 27907 2 2 67 ARG CZ   C -14.811  10.735   8.507 1.00 . B B . 199 ARG CZ   1 1 
       14 27908 2 2 67 ARG H    H -10.898   9.238   3.334 1.00 . B B . 199 ARG H    1 1 
       14 27909 2 2 67 ARG HA   H -13.811   9.738   3.386 1.00 . B B . 199 ARG HA   1 1 
       14 27910 2 2 67 ARG HB2  H -11.595  11.020   5.049 1.00 . B B . 199 ARG HB2  1 1 
       14 27911 2 2 67 ARG HB3  H -13.335  11.234   5.248 1.00 . B B . 199 ARG HB3  1 1 
       14 27912 2 2 67 ARG HD2  H -12.696   8.721   7.923 1.00 . B B . 199 ARG HD2  1 1 
       14 27913 2 2 67 ARG HD3  H -12.238  10.395   7.658 1.00 . B B . 199 ARG HD3  1 1 
       14 27914 2 2 67 ARG HE   H -14.988   9.499   6.930 1.00 . B B . 199 ARG HE   1 1 
       14 27915 2 2 67 ARG HG2  H -13.363   8.589   5.501 1.00 . B B . 199 ARG HG2  1 1 
       14 27916 2 2 67 ARG HG3  H -11.635   8.784   5.806 1.00 . B B . 199 ARG HG3  1 1 
       14 27917 2 2 67 ARG HH11 H -13.026  11.499   9.114 1.00 . B B . 199 ARG HH11 1 1 
       14 27918 2 2 67 ARG HH12 H -14.371  11.863  10.168 1.00 . B B . 199 ARG HH12 1 1 
       14 27919 2 2 67 ARG HH21 H -16.719  10.249   8.012 1.00 . B B . 199 ARG HH21 1 1 
       14 27920 2 2 67 ARG HH22 H -16.592  11.368   9.349 1.00 . B B . 199 ARG HH22 1 1 
       14 27921 2 2 67 ARG N    N -11.869   9.104   3.064 1.00 . B B . 199 ARG N    1 1 
       14 27922 2 2 67 ARG NE   N -14.316   9.979   7.523 1.00 . B B . 199 ARG NE   1 1 
       14 27923 2 2 67 ARG NH1  N -14.015  11.408   9.330 1.00 . B B . 199 ARG NH1  1 1 
       14 27924 2 2 67 ARG NH2  N -16.134  10.804   8.637 1.00 . B B . 199 ARG NH2  1 1 
       14 27925 2 2 67 ARG O    O -11.545  11.588   2.030 1.00 . B B . 199 ARG O    1 1 
       14 27926 2 2 68 PRO C    C -12.741  14.321   1.700 1.00 . B B . 200 PRO C    1 1 
       14 27927 2 2 68 PRO CA   C -13.689  13.183   1.289 1.00 . B B . 200 PRO CA   1 1 
       14 27928 2 2 68 PRO CB   C -15.145  13.609   1.120 1.00 . B B . 200 PRO CB   1 1 
       14 27929 2 2 68 PRO CD   C -15.078  11.840   2.714 1.00 . B B . 200 PRO CD   1 1 
       14 27930 2 2 68 PRO CG   C -15.818  13.131   2.403 1.00 . B B . 200 PRO CG   1 1 
       14 27931 2 2 68 PRO HA   H -13.337  12.816   0.326 1.00 . B B . 200 PRO HA   1 1 
       14 27932 2 2 68 PRO HB2  H -15.241  14.680   0.989 1.00 . B B . 200 PRO HB2  1 1 
       14 27933 2 2 68 PRO HB3  H -15.571  13.080   0.269 1.00 . B B . 200 PRO HB3  1 1 
       14 27934 2 2 68 PRO HD2  H -15.095  11.651   3.788 1.00 . B B . 200 PRO HD2  1 1 
       14 27935 2 2 68 PRO HD3  H -15.534  11.008   2.177 1.00 . B B . 200 PRO HD3  1 1 
       14 27936 2 2 68 PRO HG2  H -15.625  13.846   3.203 1.00 . B B . 200 PRO HG2  1 1 
       14 27937 2 2 68 PRO HG3  H -16.885  12.962   2.268 1.00 . B B . 200 PRO HG3  1 1 
       14 27938 2 2 68 PRO N    N -13.728  12.058   2.219 1.00 . B B . 200 PRO N    1 1 
       14 27939 2 2 68 PRO O    O -12.373  15.133   0.849 1.00 . B B . 200 PRO O    1 1 
       14 27940 2 2 69 GLN C    C  -9.967  15.264   2.867 1.00 . B B . 201 GLN C    1 1 
       14 27941 2 2 69 GLN CA   C -11.368  15.372   3.483 1.00 . B B . 201 GLN CA   1 1 
       14 27942 2 2 69 GLN CB   C -11.251  15.216   5.004 1.00 . B B . 201 GLN CB   1 1 
       14 27943 2 2 69 GLN CD   C -12.681  17.224   5.553 1.00 . B B . 201 GLN CD   1 1 
       14 27944 2 2 69 GLN CG   C -12.501  15.715   5.725 1.00 . B B . 201 GLN CG   1 1 
       14 27945 2 2 69 GLN H    H -12.657  13.665   3.585 1.00 . B B . 201 GLN H    1 1 
       14 27946 2 2 69 GLN HA   H -11.746  16.364   3.235 1.00 . B B . 201 GLN HA   1 1 
       14 27947 2 2 69 GLN HB2  H -11.080  14.167   5.250 1.00 . B B . 201 GLN HB2  1 1 
       14 27948 2 2 69 GLN HB3  H -10.399  15.789   5.371 1.00 . B B . 201 GLN HB3  1 1 
       14 27949 2 2 69 GLN HE21 H -14.180  17.012   4.187 1.00 . B B . 201 GLN HE21 1 1 
       14 27950 2 2 69 GLN HE22 H -13.847  18.649   4.703 1.00 . B B . 201 GLN HE22 1 1 
       14 27951 2 2 69 GLN HG2  H -13.382  15.179   5.370 1.00 . B B . 201 GLN HG2  1 1 
       14 27952 2 2 69 GLN HG3  H -12.376  15.488   6.779 1.00 . B B . 201 GLN HG3  1 1 
       14 27953 2 2 69 GLN N    N -12.299  14.367   2.958 1.00 . B B . 201 GLN N    1 1 
       14 27954 2 2 69 GLN NE2  N -13.663  17.653   4.785 1.00 . B B . 201 GLN NE2  1 1 
       14 27955 2 2 69 GLN O    O  -9.116  16.125   3.113 1.00 . B B . 201 GLN O    1 1 
       14 27956 2 2 69 GLN OE1  O -11.925  18.034   6.081 1.00 . B B . 201 GLN OE1  1 1 
       14 27957 2 2 70 HIS C    C  -8.654  14.233  -0.073 1.00 . B B . 202 HIS C    1 1 
       14 27958 2 2 70 HIS CA   C  -8.439  13.980   1.420 1.00 . B B . 202 HIS CA   1 1 
       14 27959 2 2 70 HIS CB   C  -8.020  12.532   1.685 1.00 . B B . 202 HIS CB   1 1 
       14 27960 2 2 70 HIS CD2  C  -5.916  12.274   3.102 1.00 . B B . 202 HIS CD2  1 1 
       14 27961 2 2 70 HIS CE1  C  -4.393  12.074   1.527 1.00 . B B . 202 HIS CE1  1 1 
       14 27962 2 2 70 HIS CG   C  -6.539  12.358   1.887 1.00 . B B . 202 HIS CG   1 1 
       14 27963 2 2 70 HIS H    H -10.447  13.549   1.934 1.00 . B B . 202 HIS H    1 1 
       14 27964 2 2 70 HIS HA   H  -7.677  14.655   1.813 1.00 . B B . 202 HIS HA   1 1 
       14 27965 2 2 70 HIS HB2  H  -8.510  12.177   2.592 1.00 . B B . 202 HIS HB2  1 1 
       14 27966 2 2 70 HIS HB3  H  -8.362  11.898   0.867 1.00 . B B . 202 HIS HB3  1 1 
       14 27967 2 2 70 HIS HD1  H  -5.709  12.166  -0.085 1.00 . B B . 202 HIS HD1  1 1 
       14 27968 2 2 70 HIS HD2  H  -6.395  12.348   4.068 1.00 . B B . 202 HIS HD2  1 1 
       14 27969 2 2 70 HIS HE1  H  -3.442  11.960   1.020 1.00 . B B . 202 HIS HE1  1 1 
       14 27970 2 2 70 HIS N    N  -9.704  14.219   2.088 1.00 . B B . 202 HIS N    1 1 
       14 27971 2 2 70 HIS ND1  N  -5.579  12.212   0.911 1.00 . B B . 202 HIS ND1  1 1 
       14 27972 2 2 70 HIS NE2  N  -4.553  12.071   2.858 1.00 . B B . 202 HIS NE2  1 1 
       14 27973 2 2 70 HIS O    O  -9.615  13.723  -0.653 1.00 . B B . 202 HIS O    1 1 
       14 27974 2 2 71 SER C    C  -7.875  13.918  -2.975 1.00 . B B . 203 SER C    1 1 
       14 27975 2 2 71 SER CA   C  -7.909  15.224  -2.171 1.00 . B B . 203 SER CA   1 1 
       14 27976 2 2 71 SER CB   C  -6.817  16.186  -2.639 1.00 . B B . 203 SER CB   1 1 
       14 27977 2 2 71 SER H    H  -6.977  15.370  -0.239 1.00 . B B . 203 SER H    1 1 
       14 27978 2 2 71 SER HA   H  -8.879  15.695  -2.327 1.00 . B B . 203 SER HA   1 1 
       14 27979 2 2 71 SER HB2  H  -6.811  17.061  -1.992 1.00 . B B . 203 SER HB2  1 1 
       14 27980 2 2 71 SER HB3  H  -5.844  15.696  -2.593 1.00 . B B . 203 SER HB3  1 1 
       14 27981 2 2 71 SER HG   H  -6.282  17.087  -4.283 1.00 . B B . 203 SER HG   1 1 
       14 27982 2 2 71 SER N    N  -7.753  14.959  -0.739 1.00 . B B . 203 SER N    1 1 
       14 27983 2 2 71 SER O    O  -8.658  13.724  -3.910 1.00 . B B . 203 SER O    1 1 
       14 27984 2 2 71 SER OG   O  -7.071  16.592  -3.967 1.00 . B B . 203 SER OG   1 1 
       14 27985 2 2 72 LEU C    C  -8.121  10.850  -3.249 1.00 . B B . 204 LEU C    1 1 
       14 27986 2 2 72 LEU CA   C  -6.832  11.678  -3.185 1.00 . B B . 204 LEU CA   1 1 
       14 27987 2 2 72 LEU CB   C  -5.735  10.877  -2.475 1.00 . B B . 204 LEU CB   1 1 
       14 27988 2 2 72 LEU CD1  C  -3.419  10.583  -1.660 1.00 . B B . 204 LEU CD1  1 1 
       14 27989 2 2 72 LEU CD2  C  -3.815  11.936  -3.751 1.00 . B B . 204 LEU CD2  1 1 
       14 27990 2 2 72 LEU CG   C  -4.361  11.552  -2.373 1.00 . B B . 204 LEU CG   1 1 
       14 27991 2 2 72 LEU H    H  -6.419  13.239  -1.787 1.00 . B B . 204 LEU H    1 1 
       14 27992 2 2 72 LEU HA   H  -6.515  11.850  -4.216 1.00 . B B . 204 LEU HA   1 1 
       14 27993 2 2 72 LEU HB2  H  -6.086  10.597  -1.481 1.00 . B B . 204 LEU HB2  1 1 
       14 27994 2 2 72 LEU HB3  H  -5.588   9.968  -3.049 1.00 . B B . 204 LEU HB3  1 1 
       14 27995 2 2 72 LEU HD11 H  -2.423  11.015  -1.574 1.00 . B B . 204 LEU HD11 1 1 
       14 27996 2 2 72 LEU HD12 H  -3.362   9.649  -2.214 1.00 . B B . 204 LEU HD12 1 1 
       14 27997 2 2 72 LEU HD13 H  -3.793  10.350  -0.665 1.00 . B B . 204 LEU HD13 1 1 
       14 27998 2 2 72 LEU HD21 H  -3.893  11.094  -4.441 1.00 . B B . 204 LEU HD21 1 1 
       14 27999 2 2 72 LEU HD22 H  -2.772  12.233  -3.664 1.00 . B B . 204 LEU HD22 1 1 
       14 28000 2 2 72 LEU HD23 H  -4.379  12.774  -4.158 1.00 . B B . 204 LEU HD23 1 1 
       14 28001 2 2 72 LEU HG   H  -4.445  12.452  -1.763 1.00 . B B . 204 LEU HG   1 1 
       14 28002 2 2 72 LEU N    N  -7.017  12.981  -2.551 1.00 . B B . 204 LEU N    1 1 
       14 28003 2 2 72 LEU O    O  -8.175   9.876  -4.001 1.00 . B B . 204 LEU O    1 1 
       14 28004 2 2 73 PHE C    C -10.998  10.509  -3.901 1.00 . B B . 205 PHE C    1 1 
       14 28005 2 2 73 PHE CA   C -10.449  10.556  -2.473 1.00 . B B . 205 PHE CA   1 1 
       14 28006 2 2 73 PHE CB   C -11.376  11.370  -1.566 1.00 . B B . 205 PHE CB   1 1 
       14 28007 2 2 73 PHE CD1  C -13.725  11.501  -2.505 1.00 . B B . 205 PHE CD1  1 1 
       14 28008 2 2 73 PHE CD2  C -13.305  10.092  -0.565 1.00 . B B . 205 PHE CD2  1 1 
       14 28009 2 2 73 PHE CE1  C -15.081  11.137  -2.477 1.00 . B B . 205 PHE CE1  1 1 
       14 28010 2 2 73 PHE CE2  C -14.668   9.753  -0.519 1.00 . B B . 205 PHE CE2  1 1 
       14 28011 2 2 73 PHE CG   C -12.832  10.968  -1.555 1.00 . B B . 205 PHE CG   1 1 
       14 28012 2 2 73 PHE CZ   C -15.552  10.267  -1.481 1.00 . B B . 205 PHE CZ   1 1 
       14 28013 2 2 73 PHE H    H  -9.065  12.028  -1.886 1.00 . B B . 205 PHE H    1 1 
       14 28014 2 2 73 PHE HA   H -10.341   9.543  -2.083 1.00 . B B . 205 PHE HA   1 1 
       14 28015 2 2 73 PHE HB2  H -10.986  11.334  -0.549 1.00 . B B . 205 PHE HB2  1 1 
       14 28016 2 2 73 PHE HB3  H -11.340  12.401  -1.900 1.00 . B B . 205 PHE HB3  1 1 
       14 28017 2 2 73 PHE HD1  H -13.384  12.192  -3.264 1.00 . B B . 205 PHE HD1  1 1 
       14 28018 2 2 73 PHE HD2  H -12.612   9.682   0.156 1.00 . B B . 205 PHE HD2  1 1 
       14 28019 2 2 73 PHE HE1  H -15.760  11.531  -3.223 1.00 . B B . 205 PHE HE1  1 1 
       14 28020 2 2 73 PHE HE2  H -15.036   9.084   0.245 1.00 . B B . 205 PHE HE2  1 1 
       14 28021 2 2 73 PHE HZ   H -16.592   9.985  -1.463 1.00 . B B . 205 PHE HZ   1 1 
       14 28022 2 2 73 PHE N    N  -9.156  11.222  -2.489 1.00 . B B . 205 PHE N    1 1 
       14 28023 2 2 73 PHE O    O -11.551   9.487  -4.309 1.00 . B B . 205 PHE O    1 1 
       14 28024 2 2 74 ASN C    C -10.576  10.751  -6.968 1.00 . B B . 206 ASN C    1 1 
       14 28025 2 2 74 ASN CA   C -11.289  11.732  -6.043 1.00 . B B . 206 ASN CA   1 1 
       14 28026 2 2 74 ASN CB   C -11.076  13.167  -6.560 1.00 . B B . 206 ASN CB   1 1 
       14 28027 2 2 74 ASN CG   C -12.400  13.828  -6.891 1.00 . B B . 206 ASN CG   1 1 
       14 28028 2 2 74 ASN H    H -10.374  12.411  -4.257 1.00 . B B . 206 ASN H    1 1 
       14 28029 2 2 74 ASN HA   H -12.356  11.500  -6.066 1.00 . B B . 206 ASN HA   1 1 
       14 28030 2 2 74 ASN HB2  H -10.549  13.759  -5.816 1.00 . B B . 206 ASN HB2  1 1 
       14 28031 2 2 74 ASN HB3  H -10.470  13.157  -7.467 1.00 . B B . 206 ASN HB3  1 1 
       14 28032 2 2 74 ASN HD21 H -12.084  15.345  -5.556 1.00 . B B . 206 ASN HD21 1 1 
       14 28033 2 2 74 ASN HD22 H -13.637  15.322  -6.320 1.00 . B B . 206 ASN HD22 1 1 
       14 28034 2 2 74 ASN N    N -10.835  11.606  -4.662 1.00 . B B . 206 ASN N    1 1 
       14 28035 2 2 74 ASN ND2  N -12.725  14.915  -6.226 1.00 . B B . 206 ASN ND2  1 1 
       14 28036 2 2 74 ASN O    O -11.177  10.276  -7.926 1.00 . B B . 206 ASN O    1 1 
       14 28037 2 2 74 ASN OD1  O -13.174  13.338  -7.711 1.00 . B B . 206 ASN OD1  1 1 
       14 28038 2 2 75 TYR C    C  -9.040   8.121  -7.288 1.00 . B B . 207 TYR C    1 1 
       14 28039 2 2 75 TYR CA   C  -8.539   9.538  -7.551 1.00 . B B . 207 TYR CA   1 1 
       14 28040 2 2 75 TYR CB   C  -7.048   9.641  -7.222 1.00 . B B . 207 TYR CB   1 1 
       14 28041 2 2 75 TYR CD1  C  -6.021   8.704  -9.359 1.00 . B B . 207 TYR CD1  1 1 
       14 28042 2 2 75 TYR CD2  C  -5.512   7.653  -7.229 1.00 . B B . 207 TYR CD2  1 1 
       14 28043 2 2 75 TYR CE1  C  -5.150   7.806 -10.005 1.00 . B B . 207 TYR CE1  1 1 
       14 28044 2 2 75 TYR CE2  C  -4.632   6.762  -7.855 1.00 . B B . 207 TYR CE2  1 1 
       14 28045 2 2 75 TYR CG   C  -6.179   8.646  -7.962 1.00 . B B . 207 TYR CG   1 1 
       14 28046 2 2 75 TYR CZ   C  -4.434   6.846  -9.252 1.00 . B B . 207 TYR CZ   1 1 
       14 28047 2 2 75 TYR H    H  -8.835  10.881  -5.927 1.00 . B B . 207 TYR H    1 1 
       14 28048 2 2 75 TYR HA   H  -8.690   9.776  -8.605 1.00 . B B . 207 TYR HA   1 1 
       14 28049 2 2 75 TYR HB2  H  -6.700  10.644  -7.441 1.00 . B B . 207 TYR HB2  1 1 
       14 28050 2 2 75 TYR HB3  H  -6.907   9.495  -6.153 1.00 . B B . 207 TYR HB3  1 1 
       14 28051 2 2 75 TYR HD1  H  -6.543   9.457  -9.929 1.00 . B B . 207 TYR HD1  1 1 
       14 28052 2 2 75 TYR HD2  H  -5.657   7.594  -6.165 1.00 . B B . 207 TYR HD2  1 1 
       14 28053 2 2 75 TYR HE1  H  -5.007   7.862 -11.072 1.00 . B B . 207 TYR HE1  1 1 
       14 28054 2 2 75 TYR HE2  H  -4.137   6.025  -7.241 1.00 . B B . 207 TYR HE2  1 1 
       14 28055 2 2 75 TYR HH   H  -2.945   5.625  -9.236 1.00 . B B . 207 TYR HH   1 1 
       14 28056 2 2 75 TYR N    N  -9.294  10.473  -6.729 1.00 . B B . 207 TYR N    1 1 
       14 28057 2 2 75 TYR O    O  -9.304   7.377  -8.230 1.00 . B B . 207 TYR O    1 1 
       14 28058 2 2 75 TYR OH   O  -3.554   6.009  -9.869 1.00 . B B . 207 TYR OH   1 1 
       14 28059 2 2 76 PHE C    C -11.002   6.125  -6.178 1.00 . B B . 208 PHE C    1 1 
       14 28060 2 2 76 PHE CA   C  -9.642   6.463  -5.569 1.00 . B B . 208 PHE CA   1 1 
       14 28061 2 2 76 PHE CB   C  -9.618   6.403  -4.043 1.00 . B B . 208 PHE CB   1 1 
       14 28062 2 2 76 PHE CD1  C -11.635   5.162  -3.172 1.00 . B B . 208 PHE CD1  1 1 
       14 28063 2 2 76 PHE CD2  C  -9.492   4.012  -3.210 1.00 . B B . 208 PHE CD2  1 1 
       14 28064 2 2 76 PHE CE1  C -12.243   4.016  -2.644 1.00 . B B . 208 PHE CE1  1 1 
       14 28065 2 2 76 PHE CE2  C -10.098   2.875  -2.655 1.00 . B B . 208 PHE CE2  1 1 
       14 28066 2 2 76 PHE CG   C -10.259   5.164  -3.459 1.00 . B B . 208 PHE CG   1 1 
       14 28067 2 2 76 PHE CZ   C -11.472   2.876  -2.366 1.00 . B B . 208 PHE CZ   1 1 
       14 28068 2 2 76 PHE H    H  -8.944   8.447  -5.293 1.00 . B B . 208 PHE H    1 1 
       14 28069 2 2 76 PHE HA   H  -8.931   5.720  -5.937 1.00 . B B . 208 PHE HA   1 1 
       14 28070 2 2 76 PHE HB2  H  -8.572   6.422  -3.740 1.00 . B B . 208 PHE HB2  1 1 
       14 28071 2 2 76 PHE HB3  H -10.111   7.282  -3.627 1.00 . B B . 208 PHE HB3  1 1 
       14 28072 2 2 76 PHE HD1  H -12.241   6.036  -3.356 1.00 . B B . 208 PHE HD1  1 1 
       14 28073 2 2 76 PHE HD2  H  -8.435   3.996  -3.428 1.00 . B B . 208 PHE HD2  1 1 
       14 28074 2 2 76 PHE HE1  H -13.303   4.038  -2.453 1.00 . B B . 208 PHE HE1  1 1 
       14 28075 2 2 76 PHE HE2  H  -9.503   2.005  -2.446 1.00 . B B . 208 PHE HE2  1 1 
       14 28076 2 2 76 PHE HZ   H -11.931   2.006  -1.923 1.00 . B B . 208 PHE HZ   1 1 
       14 28077 2 2 76 PHE N    N  -9.185   7.769  -6.008 1.00 . B B . 208 PHE N    1 1 
       14 28078 2 2 76 PHE O    O -11.094   5.106  -6.853 1.00 . B B . 208 PHE O    1 1 
       14 28079 2 2 77 THR C    C -13.252   6.442  -8.056 1.00 . B B . 209 THR C    1 1 
       14 28080 2 2 77 THR CA   C -13.370   6.705  -6.552 1.00 . B B . 209 THR CA   1 1 
       14 28081 2 2 77 THR CB   C -14.348   7.837  -6.164 1.00 . B B . 209 THR CB   1 1 
       14 28082 2 2 77 THR CG2  C -13.871   9.232  -6.560 1.00 . B B . 209 THR CG2  1 1 
       14 28083 2 2 77 THR H    H -11.907   7.788  -5.428 1.00 . B B . 209 THR H    1 1 
       14 28084 2 2 77 THR HA   H -13.742   5.783  -6.101 1.00 . B B . 209 THR HA   1 1 
       14 28085 2 2 77 THR HB   H -14.424   7.819  -5.084 1.00 . B B . 209 THR HB   1 1 
       14 28086 2 2 77 THR HG1  H -15.921   6.757  -6.616 1.00 . B B . 209 THR HG1  1 1 
       14 28087 2 2 77 THR HG21 H -14.066   9.426  -7.616 1.00 . B B . 209 THR HG21 1 1 
       14 28088 2 2 77 THR HG22 H -12.813   9.322  -6.381 1.00 . B B . 209 THR HG22 1 1 
       14 28089 2 2 77 THR HG23 H -14.368   9.974  -5.939 1.00 . B B . 209 THR HG23 1 1 
       14 28090 2 2 77 THR N    N -12.035   6.957  -5.992 1.00 . B B . 209 THR N    1 1 
       14 28091 2 2 77 THR O    O -13.724   5.409  -8.520 1.00 . B B . 209 THR O    1 1 
       14 28092 2 2 77 THR OG1  O -15.663   7.705  -6.673 1.00 . B B . 209 THR OG1  1 1 
       14 28093 2 2 78 LYS C    C -11.721   5.792 -10.569 1.00 . B B . 210 LYS C    1 1 
       14 28094 2 2 78 LYS CA   C -12.382   7.127 -10.241 1.00 . B B . 210 LYS CA   1 1 
       14 28095 2 2 78 LYS CB   C -11.543   8.265 -10.819 1.00 . B B . 210 LYS CB   1 1 
       14 28096 2 2 78 LYS CD   C -11.248  10.690 -11.180 1.00 . B B . 210 LYS CD   1 1 
       14 28097 2 2 78 LYS CE   C -11.982  11.984 -11.498 1.00 . B B . 210 LYS CE   1 1 
       14 28098 2 2 78 LYS CG   C -12.273   9.608 -10.837 1.00 . B B . 210 LYS CG   1 1 
       14 28099 2 2 78 LYS H    H -12.178   8.144  -8.379 1.00 . B B . 210 LYS H    1 1 
       14 28100 2 2 78 LYS HA   H -13.366   7.127 -10.713 1.00 . B B . 210 LYS HA   1 1 
       14 28101 2 2 78 LYS HB2  H -10.615   8.350 -10.254 1.00 . B B . 210 LYS HB2  1 1 
       14 28102 2 2 78 LYS HB3  H -11.295   8.024 -11.852 1.00 . B B . 210 LYS HB3  1 1 
       14 28103 2 2 78 LYS HD2  H -10.564  10.840 -10.344 1.00 . B B . 210 LYS HD2  1 1 
       14 28104 2 2 78 LYS HD3  H -10.679  10.362 -12.048 1.00 . B B . 210 LYS HD3  1 1 
       14 28105 2 2 78 LYS HE2  H -12.695  11.782 -12.300 1.00 . B B . 210 LYS HE2  1 1 
       14 28106 2 2 78 LYS HE3  H -12.536  12.315 -10.617 1.00 . B B . 210 LYS HE3  1 1 
       14 28107 2 2 78 LYS HG2  H -13.051   9.578 -11.600 1.00 . B B . 210 LYS HG2  1 1 
       14 28108 2 2 78 LYS HG3  H -12.735   9.822  -9.875 1.00 . B B . 210 LYS HG3  1 1 
       14 28109 2 2 78 LYS HZ1  H -10.558  13.468 -11.161 1.00 . B B . 210 LYS HZ1  1 1 
       14 28110 2 2 78 LYS HZ2  H -11.605  13.817 -12.343 1.00 . B B . 210 LYS HZ2  1 1 
       14 28111 2 2 78 LYS HZ3  H -10.413  12.723 -12.640 1.00 . B B . 210 LYS HZ3  1 1 
       14 28112 2 2 78 LYS N    N -12.554   7.306  -8.803 1.00 . B B . 210 LYS N    1 1 
       14 28113 2 2 78 LYS NZ   N -11.067  13.055 -11.939 1.00 . B B . 210 LYS NZ   1 1 
       14 28114 2 2 78 LYS O    O -12.003   5.238 -11.630 1.00 . B B . 210 LYS O    1 1 
       14 28115 2 2 79 LEU C    C -11.184   2.911  -9.864 1.00 . B B . 211 LEU C    1 1 
       14 28116 2 2 79 LEU CA   C -10.145   4.017 -10.010 1.00 . B B . 211 LEU CA   1 1 
       14 28117 2 2 79 LEU CB   C  -8.974   3.708  -9.058 1.00 . B B . 211 LEU CB   1 1 
       14 28118 2 2 79 LEU CD1  C  -6.645   3.978  -8.263 1.00 . B B . 211 LEU CD1  1 1 
       14 28119 2 2 79 LEU CD2  C  -7.050   3.991 -10.719 1.00 . B B . 211 LEU CD2  1 1 
       14 28120 2 2 79 LEU CG   C  -7.635   4.397  -9.360 1.00 . B B . 211 LEU CG   1 1 
       14 28121 2 2 79 LEU H    H -10.590   5.797  -8.886 1.00 . B B . 211 LEU H    1 1 
       14 28122 2 2 79 LEU HA   H  -9.796   3.996 -11.040 1.00 . B B . 211 LEU HA   1 1 
       14 28123 2 2 79 LEU HB2  H  -9.271   3.942  -8.039 1.00 . B B . 211 LEU HB2  1 1 
       14 28124 2 2 79 LEU HB3  H  -8.801   2.633  -9.100 1.00 . B B . 211 LEU HB3  1 1 
       14 28125 2 2 79 LEU HD11 H  -6.976   4.385  -7.306 1.00 . B B . 211 LEU HD11 1 1 
       14 28126 2 2 79 LEU HD12 H  -5.655   4.363  -8.487 1.00 . B B . 211 LEU HD12 1 1 
       14 28127 2 2 79 LEU HD13 H  -6.593   2.892  -8.193 1.00 . B B . 211 LEU HD13 1 1 
       14 28128 2 2 79 LEU HD21 H  -7.710   4.309 -11.530 1.00 . B B . 211 LEU HD21 1 1 
       14 28129 2 2 79 LEU HD22 H  -6.922   2.911 -10.764 1.00 . B B . 211 LEU HD22 1 1 
       14 28130 2 2 79 LEU HD23 H  -6.080   4.466 -10.859 1.00 . B B . 211 LEU HD23 1 1 
       14 28131 2 2 79 LEU HG   H  -7.757   5.479  -9.337 1.00 . B B . 211 LEU HG   1 1 
       14 28132 2 2 79 LEU N    N -10.788   5.300  -9.748 1.00 . B B . 211 LEU N    1 1 
       14 28133 2 2 79 LEU O    O -11.212   2.026 -10.712 1.00 . B B . 211 LEU O    1 1 
       14 28134 2 2 80 VAL C    C -13.961   1.894  -9.788 1.00 . B B . 212 VAL C    1 1 
       14 28135 2 2 80 VAL CA   C -13.013   1.901  -8.600 1.00 . B B . 212 VAL CA   1 1 
       14 28136 2 2 80 VAL CB   C -13.806   2.090  -7.290 1.00 . B B . 212 VAL CB   1 1 
       14 28137 2 2 80 VAL CG1  C -14.670   0.845  -7.046 1.00 . B B . 212 VAL CG1  1 1 
       14 28138 2 2 80 VAL CG2  C -12.897   2.310  -6.076 1.00 . B B . 212 VAL CG2  1 1 
       14 28139 2 2 80 VAL H    H -11.952   3.691  -8.136 1.00 . B B . 212 VAL H    1 1 
       14 28140 2 2 80 VAL HA   H -12.506   0.934  -8.559 1.00 . B B . 212 VAL HA   1 1 
       14 28141 2 2 80 VAL HB   H -14.462   2.954  -7.381 1.00 . B B . 212 VAL HB   1 1 
       14 28142 2 2 80 VAL HG11 H -15.124   0.886  -6.062 1.00 . B B . 212 VAL HG11 1 1 
       14 28143 2 2 80 VAL HG12 H -15.470   0.800  -7.787 1.00 . B B . 212 VAL HG12 1 1 
       14 28144 2 2 80 VAL HG13 H -14.067  -0.055  -7.125 1.00 . B B . 212 VAL HG13 1 1 
       14 28145 2 2 80 VAL HG21 H -12.431   3.284  -6.131 1.00 . B B . 212 VAL HG21 1 1 
       14 28146 2 2 80 VAL HG22 H -13.490   2.292  -5.162 1.00 . B B . 212 VAL HG22 1 1 
       14 28147 2 2 80 VAL HG23 H -12.128   1.541  -6.046 1.00 . B B . 212 VAL HG23 1 1 
       14 28148 2 2 80 VAL N    N -12.004   2.933  -8.806 1.00 . B B . 212 VAL N    1 1 
       14 28149 2 2 80 VAL O    O -14.107   0.858 -10.422 1.00 . B B . 212 VAL O    1 1 
       14 28150 2 2 81 GLU C    C -14.904   2.831 -12.576 1.00 . B B . 213 GLU C    1 1 
       14 28151 2 2 81 GLU CA   C -15.478   3.241 -11.214 1.00 . B B . 213 GLU CA   1 1 
       14 28152 2 2 81 GLU CB   C -15.942   4.703 -11.222 1.00 . B B . 213 GLU CB   1 1 
       14 28153 2 2 81 GLU CD   C -18.017   4.633  -9.693 1.00 . B B . 213 GLU CD   1 1 
       14 28154 2 2 81 GLU CG   C -16.594   5.142  -9.900 1.00 . B B . 213 GLU CG   1 1 
       14 28155 2 2 81 GLU H    H -14.345   3.862  -9.538 1.00 . B B . 213 GLU H    1 1 
       14 28156 2 2 81 GLU HA   H -16.344   2.610 -11.015 1.00 . B B . 213 GLU HA   1 1 
       14 28157 2 2 81 GLU HB2  H -15.072   5.335 -11.401 1.00 . B B . 213 GLU HB2  1 1 
       14 28158 2 2 81 GLU HB3  H -16.650   4.859 -12.035 1.00 . B B . 213 GLU HB3  1 1 
       14 28159 2 2 81 GLU HG2  H -16.009   4.807  -9.050 1.00 . B B . 213 GLU HG2  1 1 
       14 28160 2 2 81 GLU HG3  H -16.587   6.230  -9.864 1.00 . B B . 213 GLU HG3  1 1 
       14 28161 2 2 81 GLU N    N -14.528   3.053 -10.123 1.00 . B B . 213 GLU N    1 1 
       14 28162 2 2 81 GLU O    O -15.671   2.565 -13.503 1.00 . B B . 213 GLU O    1 1 
       14 28163 2 2 81 GLU OE1  O -18.205   3.506  -9.193 1.00 . B B . 213 GLU OE1  1 1 
       14 28164 2 2 81 GLU OE2  O -18.957   5.450  -9.839 1.00 . B B . 213 GLU OE2  1 1 
       14 28165 2 2 82 GLN C    C -12.626   0.881 -13.917 1.00 . B B . 214 GLN C    1 1 
       14 28166 2 2 82 GLN CA   C -12.880   2.401 -13.925 1.00 . B B . 214 GLN CA   1 1 
       14 28167 2 2 82 GLN CB   C -11.579   3.221 -14.063 1.00 . B B . 214 GLN CB   1 1 
       14 28168 2 2 82 GLN CD   C  -9.850   3.900 -15.862 1.00 . B B . 214 GLN CD   1 1 
       14 28169 2 2 82 GLN CG   C -10.801   2.833 -15.327 1.00 . B B . 214 GLN CG   1 1 
       14 28170 2 2 82 GLN H    H -13.017   3.033 -11.901 1.00 . B B . 214 GLN H    1 1 
       14 28171 2 2 82 GLN HA   H -13.522   2.637 -14.774 1.00 . B B . 214 GLN HA   1 1 
       14 28172 2 2 82 GLN HB2  H -11.832   4.279 -14.118 1.00 . B B . 214 GLN HB2  1 1 
       14 28173 2 2 82 GLN HB3  H -10.942   3.063 -13.193 1.00 . B B . 214 GLN HB3  1 1 
       14 28174 2 2 82 GLN HE21 H  -9.121   4.460 -14.044 1.00 . B B . 214 GLN HE21 1 1 
       14 28175 2 2 82 GLN HE22 H  -8.391   5.218 -15.451 1.00 . B B . 214 GLN HE22 1 1 
       14 28176 2 2 82 GLN HG2  H -10.229   1.931 -15.117 1.00 . B B . 214 GLN HG2  1 1 
       14 28177 2 2 82 GLN HG3  H -11.518   2.613 -16.116 1.00 . B B . 214 GLN HG3  1 1 
       14 28178 2 2 82 GLN N    N -13.574   2.795 -12.710 1.00 . B B . 214 GLN N    1 1 
       14 28179 2 2 82 GLN NE2  N  -9.030   4.535 -15.048 1.00 . B B . 214 GLN NE2  1 1 
       14 28180 2 2 82 GLN O    O -12.509   0.276 -14.986 1.00 . B B . 214 GLN O    1 1 
       14 28181 2 2 82 GLN OE1  O  -9.795   4.142 -17.066 1.00 . B B . 214 GLN OE1  1 1 
       14 28182 2 2 83 TYR C    C -13.579  -1.970 -12.459 1.00 . B B . 215 TYR C    1 1 
       14 28183 2 2 83 TYR CA   C -12.277  -1.172 -12.567 1.00 . B B . 215 TYR CA   1 1 
       14 28184 2 2 83 TYR CB   C -11.488  -1.418 -11.273 1.00 . B B . 215 TYR CB   1 1 
       14 28185 2 2 83 TYR CD1  C  -9.239  -0.733 -12.295 1.00 . B B . 215 TYR CD1  1 1 
       14 28186 2 2 83 TYR CD2  C  -9.577  -0.558  -9.891 1.00 . B B . 215 TYR CD2  1 1 
       14 28187 2 2 83 TYR CE1  C  -7.912  -0.297 -12.140 1.00 . B B . 215 TYR CE1  1 1 
       14 28188 2 2 83 TYR CE2  C  -8.253  -0.125  -9.724 1.00 . B B . 215 TYR CE2  1 1 
       14 28189 2 2 83 TYR CG   C -10.074  -0.873 -11.168 1.00 . B B . 215 TYR CG   1 1 
       14 28190 2 2 83 TYR CZ   C  -7.410  -0.009 -10.851 1.00 . B B . 215 TYR CZ   1 1 
       14 28191 2 2 83 TYR H    H -12.620   0.807 -11.893 1.00 . B B . 215 TYR H    1 1 
       14 28192 2 2 83 TYR HA   H -11.705  -1.553 -13.415 1.00 . B B . 215 TYR HA   1 1 
       14 28193 2 2 83 TYR HB2  H -12.071  -1.002 -10.452 1.00 . B B . 215 TYR HB2  1 1 
       14 28194 2 2 83 TYR HB3  H -11.425  -2.495 -11.113 1.00 . B B . 215 TYR HB3  1 1 
       14 28195 2 2 83 TYR HD1  H  -9.600  -0.962 -13.287 1.00 . B B . 215 TYR HD1  1 1 
       14 28196 2 2 83 TYR HD2  H -10.229  -0.648  -9.034 1.00 . B B . 215 TYR HD2  1 1 
       14 28197 2 2 83 TYR HE1  H  -7.290  -0.208 -13.017 1.00 . B B . 215 TYR HE1  1 1 
       14 28198 2 2 83 TYR HE2  H  -7.903   0.109  -8.732 1.00 . B B . 215 TYR HE2  1 1 
       14 28199 2 2 83 TYR HH   H  -5.847   0.247  -9.768 1.00 . B B . 215 TYR HH   1 1 
       14 28200 2 2 83 TYR N    N -12.512   0.258 -12.740 1.00 . B B . 215 TYR N    1 1 
       14 28201 2 2 83 TYR O    O -13.567  -3.182 -12.716 1.00 . B B . 215 TYR O    1 1 
       14 28202 2 2 83 TYR OH   O  -6.111   0.361 -10.683 1.00 . B B . 215 TYR OH   1 1 
       14 28203 2 2 84 THR C    C -16.461  -2.509 -13.281 1.00 . B B . 216 THR C    1 1 
       14 28204 2 2 84 THR CA   C -15.966  -2.039 -11.916 1.00 . B B . 216 THR CA   1 1 
       14 28205 2 2 84 THR CB   C -16.987  -1.113 -11.229 1.00 . B B . 216 THR CB   1 1 
       14 28206 2 2 84 THR CG2  C -16.835  -1.208  -9.713 1.00 . B B . 216 THR CG2  1 1 
       14 28207 2 2 84 THR H    H -14.702  -0.365 -11.827 1.00 . B B . 216 THR H    1 1 
       14 28208 2 2 84 THR HA   H -15.824  -2.924 -11.297 1.00 . B B . 216 THR HA   1 1 
       14 28209 2 2 84 THR HB   H -17.994  -1.421 -11.499 1.00 . B B . 216 THR HB   1 1 
       14 28210 2 2 84 THR HG1  H -17.424   0.502 -12.266 1.00 . B B . 216 THR HG1  1 1 
       14 28211 2 2 84 THR HG21 H -16.975  -2.239  -9.403 1.00 . B B . 216 THR HG21 1 1 
       14 28212 2 2 84 THR HG22 H -17.588  -0.583  -9.232 1.00 . B B . 216 THR HG22 1 1 
       14 28213 2 2 84 THR HG23 H -15.842  -0.876  -9.417 1.00 . B B . 216 THR HG23 1 1 
       14 28214 2 2 84 THR N    N -14.688  -1.360 -12.048 1.00 . B B . 216 THR N    1 1 
       14 28215 2 2 84 THR O    O -16.175  -1.891 -14.316 1.00 . B B . 216 THR O    1 1 
       14 28216 2 2 84 THR OG1  O -16.795   0.242 -11.568 1.00 . B B . 216 THR OG1  1 1 
       14 28217 2 2 85 LYS C    C -18.721  -5.267 -13.912 1.00 . B B . 217 LYS C    1 1 
       14 28218 2 2 85 LYS CA   C -17.745  -4.255 -14.461 1.00 . B B . 217 LYS CA   1 1 
       14 28219 2 2 85 LYS CB   C -16.670  -4.867 -15.376 1.00 . B B . 217 LYS CB   1 1 
       14 28220 2 2 85 LYS CD   C -16.251  -5.702 -17.729 1.00 . B B . 217 LYS CD   1 1 
       14 28221 2 2 85 LYS CE   C -16.848  -6.328 -18.998 1.00 . B B . 217 LYS CE   1 1 
       14 28222 2 2 85 LYS CG   C -17.305  -5.430 -16.650 1.00 . B B . 217 LYS CG   1 1 
       14 28223 2 2 85 LYS H    H -17.380  -4.113 -12.424 1.00 . B B . 217 LYS H    1 1 
       14 28224 2 2 85 LYS HA   H -18.292  -3.480 -15.002 1.00 . B B . 217 LYS HA   1 1 
       14 28225 2 2 85 LYS HB2  H -15.961  -4.092 -15.658 1.00 . B B . 217 LYS HB2  1 1 
       14 28226 2 2 85 LYS HB3  H -16.127  -5.652 -14.852 1.00 . B B . 217 LYS HB3  1 1 
       14 28227 2 2 85 LYS HD2  H -15.752  -4.768 -17.990 1.00 . B B . 217 LYS HD2  1 1 
       14 28228 2 2 85 LYS HD3  H -15.503  -6.389 -17.328 1.00 . B B . 217 LYS HD3  1 1 
       14 28229 2 2 85 LYS HE2  H -16.038  -6.539 -19.697 1.00 . B B . 217 LYS HE2  1 1 
       14 28230 2 2 85 LYS HE3  H -17.322  -7.276 -18.740 1.00 . B B . 217 LYS HE3  1 1 
       14 28231 2 2 85 LYS HG2  H -17.812  -6.357 -16.396 1.00 . B B . 217 LYS HG2  1 1 
       14 28232 2 2 85 LYS HG3  H -18.030  -4.713 -17.036 1.00 . B B . 217 LYS HG3  1 1 
       14 28233 2 2 85 LYS HZ1  H -18.116  -5.856 -20.557 1.00 . B B . 217 LYS HZ1  1 1 
       14 28234 2 2 85 LYS HZ2  H -17.449  -4.533 -19.853 1.00 . B B . 217 LYS HZ2  1 1 
       14 28235 2 2 85 LYS HZ3  H -18.677  -5.351 -19.105 1.00 . B B . 217 LYS HZ3  1 1 
       14 28236 2 2 85 LYS N    N -17.162  -3.640 -13.290 1.00 . B B . 217 LYS N    1 1 
       14 28237 2 2 85 LYS NZ   N -17.835  -5.455 -19.666 1.00 . B B . 217 LYS NZ   1 1 
       14 28238 2 2 85 LYS O    O -18.280  -6.237 -13.254 1.00 . B B . 217 LYS O    1 1 
       15 28239 1 1  1 GLY C    C   3.425 -17.167  21.823 1.00 . A A .  70 GLY C    1 1 
       15 28240 1 1  1 GLY CA   C   3.067 -17.223  23.291 1.00 . A A .  70 GLY CA   1 1 
       15 28241 1 1  1 GLY H1   H   4.678 -15.994  23.816 1.00 . A A .  70 GLY H1   1 1 
       15 28242 1 1  1 GLY HA2  H   3.457 -18.143  23.720 1.00 . A A .  70 GLY HA2  1 1 
       15 28243 1 1  1 GLY HA3  H   1.989 -17.180  23.425 1.00 . A A .  70 GLY HA3  1 1 
       15 28244 1 1  1 GLY N    N   3.689 -16.066  23.940 1.00 . A A .  70 GLY N    1 1 
       15 28245 1 1  1 GLY O    O   4.540 -17.542  21.475 1.00 . A A .  70 GLY O    1 1 
       15 28246 1 1  2 GLU C    C   3.000 -17.782  18.842 1.00 . A A .  71 GLU C    1 1 
       15 28247 1 1  2 GLU CA   C   2.682 -16.473  19.550 1.00 . A A .  71 GLU CA   1 1 
       15 28248 1 1  2 GLU CB   C   3.652 -15.335  19.221 1.00 . A A .  71 GLU CB   1 1 
       15 28249 1 1  2 GLU CD   C   2.958 -13.664  21.083 1.00 . A A .  71 GLU CD   1 1 
       15 28250 1 1  2 GLU CG   C   3.037 -13.979  19.583 1.00 . A A .  71 GLU CG   1 1 
       15 28251 1 1  2 GLU H    H   1.625 -16.373  21.375 1.00 . A A .  71 GLU H    1 1 
       15 28252 1 1  2 GLU HA   H   1.716 -16.159  19.161 1.00 . A A .  71 GLU HA   1 1 
       15 28253 1 1  2 GLU HB2  H   4.611 -15.471  19.724 1.00 . A A .  71 GLU HB2  1 1 
       15 28254 1 1  2 GLU HB3  H   3.828 -15.333  18.144 1.00 . A A .  71 GLU HB3  1 1 
       15 28255 1 1  2 GLU HG2  H   3.639 -13.235  19.091 1.00 . A A .  71 GLU HG2  1 1 
       15 28256 1 1  2 GLU HG3  H   2.035 -13.912  19.151 1.00 . A A .  71 GLU HG3  1 1 
       15 28257 1 1  2 GLU N    N   2.520 -16.643  20.991 1.00 . A A .  71 GLU N    1 1 
       15 28258 1 1  2 GLU O    O   4.098 -18.045  18.348 1.00 . A A .  71 GLU O    1 1 
       15 28259 1 1  2 GLU OE1  O   3.808 -14.102  21.885 1.00 . A A .  71 GLU OE1  1 1 
       15 28260 1 1  2 GLU OE2  O   1.966 -13.021  21.498 1.00 . A A .  71 GLU OE2  1 1 
       15 28261 1 1  3 LEU C    C   1.149 -19.838  16.899 1.00 . A A .  72 LEU C    1 1 
       15 28262 1 1  3 LEU CA   C   1.958 -19.925  18.186 1.00 . A A .  72 LEU CA   1 1 
       15 28263 1 1  3 LEU CB   C   1.368 -20.975  19.140 1.00 . A A .  72 LEU CB   1 1 
       15 28264 1 1  3 LEU CD1  C   1.495 -22.294  21.266 1.00 . A A .  72 LEU CD1  1 1 
       15 28265 1 1  3 LEU CD2  C   3.627 -21.663  20.131 1.00 . A A .  72 LEU CD2  1 1 
       15 28266 1 1  3 LEU CG   C   2.188 -21.216  20.424 1.00 . A A .  72 LEU CG   1 1 
       15 28267 1 1  3 LEU H    H   1.141 -18.222  19.244 1.00 . A A .  72 LEU H    1 1 
       15 28268 1 1  3 LEU HA   H   2.979 -20.208  17.932 1.00 . A A .  72 LEU HA   1 1 
       15 28269 1 1  3 LEU HB2  H   0.359 -20.664  19.417 1.00 . A A .  72 LEU HB2  1 1 
       15 28270 1 1  3 LEU HB3  H   1.288 -21.918  18.597 1.00 . A A .  72 LEU HB3  1 1 
       15 28271 1 1  3 LEU HD11 H   0.483 -21.970  21.512 1.00 . A A .  72 LEU HD11 1 1 
       15 28272 1 1  3 LEU HD12 H   2.044 -22.449  22.196 1.00 . A A .  72 LEU HD12 1 1 
       15 28273 1 1  3 LEU HD13 H   1.446 -23.233  20.715 1.00 . A A .  72 LEU HD13 1 1 
       15 28274 1 1  3 LEU HD21 H   3.633 -22.526  19.466 1.00 . A A .  72 LEU HD21 1 1 
       15 28275 1 1  3 LEU HD22 H   4.134 -21.920  21.061 1.00 . A A .  72 LEU HD22 1 1 
       15 28276 1 1  3 LEU HD23 H   4.183 -20.843  19.673 1.00 . A A .  72 LEU HD23 1 1 
       15 28277 1 1  3 LEU HG   H   2.223 -20.296  21.009 1.00 . A A .  72 LEU HG   1 1 
       15 28278 1 1  3 LEU N    N   1.967 -18.605  18.802 1.00 . A A .  72 LEU N    1 1 
       15 28279 1 1  3 LEU O    O   0.059 -19.257  16.890 1.00 . A A .  72 LEU O    1 1 
       15 28280 1 1  4 ASN C    C  -0.405 -20.915  14.558 1.00 . A A .  73 ASN C    1 1 
       15 28281 1 1  4 ASN CA   C   1.050 -20.451  14.509 1.00 . A A .  73 ASN CA   1 1 
       15 28282 1 1  4 ASN CB   C   1.826 -21.336  13.526 1.00 . A A .  73 ASN CB   1 1 
       15 28283 1 1  4 ASN CG   C   1.181 -21.191  12.155 1.00 . A A .  73 ASN CG   1 1 
       15 28284 1 1  4 ASN H    H   2.570 -20.890  15.924 1.00 . A A .  73 ASN H    1 1 
       15 28285 1 1  4 ASN HA   H   1.073 -19.426  14.134 1.00 . A A .  73 ASN HA   1 1 
       15 28286 1 1  4 ASN HB2  H   2.861 -21.001  13.459 1.00 . A A .  73 ASN HB2  1 1 
       15 28287 1 1  4 ASN HB3  H   1.799 -22.376  13.857 1.00 . A A .  73 ASN HB3  1 1 
       15 28288 1 1  4 ASN HD21 H   0.460 -23.127  12.073 1.00 . A A .  73 ASN HD21 1 1 
       15 28289 1 1  4 ASN HD22 H   0.026 -22.033  10.781 1.00 . A A .  73 ASN HD22 1 1 
       15 28290 1 1  4 ASN N    N   1.673 -20.442  15.828 1.00 . A A .  73 ASN N    1 1 
       15 28291 1 1  4 ASN ND2  N   0.550 -22.219  11.623 1.00 . A A .  73 ASN ND2  1 1 
       15 28292 1 1  4 ASN O    O  -0.729 -21.866  15.272 1.00 . A A .  73 ASN O    1 1 
       15 28293 1 1  4 ASN OD1  O   1.167 -20.101  11.599 1.00 . A A .  73 ASN OD1  1 1 
       15 28294 1 1  5 ALA C    C  -3.024 -20.889  12.219 1.00 . A A .  74 ALA C    1 1 
       15 28295 1 1  5 ALA CA   C  -2.684 -20.523  13.663 1.00 . A A .  74 ALA CA   1 1 
       15 28296 1 1  5 ALA CB   C  -3.436 -19.256  14.074 1.00 . A A .  74 ALA CB   1 1 
       15 28297 1 1  5 ALA H    H  -0.910 -19.494  13.215 1.00 . A A .  74 ALA H    1 1 
       15 28298 1 1  5 ALA HA   H  -2.967 -21.344  14.323 1.00 . A A .  74 ALA HA   1 1 
       15 28299 1 1  5 ALA HB1  H  -3.154 -18.438  13.411 1.00 . A A .  74 ALA HB1  1 1 
       15 28300 1 1  5 ALA HB2  H  -4.513 -19.414  14.000 1.00 . A A .  74 ALA HB2  1 1 
       15 28301 1 1  5 ALA HB3  H  -3.181 -18.981  15.096 1.00 . A A .  74 ALA HB3  1 1 
       15 28302 1 1  5 ALA N    N  -1.261 -20.256  13.780 1.00 . A A .  74 ALA N    1 1 
       15 28303 1 1  5 ALA O    O  -2.215 -20.692  11.307 1.00 . A A .  74 ALA O    1 1 
       15 28304 1 1  6 ILE C    C  -5.995 -20.979  10.398 1.00 . A A .  75 ILE C    1 1 
       15 28305 1 1  6 ILE CA   C  -4.732 -21.786  10.682 1.00 . A A .  75 ILE CA   1 1 
       15 28306 1 1  6 ILE CB   C  -4.890 -23.318  10.558 1.00 . A A .  75 ILE CB   1 1 
       15 28307 1 1  6 ILE CD1  C  -7.333 -23.906  11.080 1.00 . A A .  75 ILE CD1  1 1 
       15 28308 1 1  6 ILE CG1  C  -5.876 -23.989  11.541 1.00 . A A .  75 ILE CG1  1 1 
       15 28309 1 1  6 ILE CG2  C  -3.503 -23.964  10.711 1.00 . A A .  75 ILE CG2  1 1 
       15 28310 1 1  6 ILE H    H  -4.870 -21.536  12.770 1.00 . A A .  75 ILE H    1 1 
       15 28311 1 1  6 ILE HA   H  -4.005 -21.489   9.927 1.00 . A A .  75 ILE HA   1 1 
       15 28312 1 1  6 ILE HB   H  -5.227 -23.529   9.544 1.00 . A A .  75 ILE HB   1 1 
       15 28313 1 1  6 ILE HD11 H  -7.942 -24.548  11.714 1.00 . A A .  75 ILE HD11 1 1 
       15 28314 1 1  6 ILE HD12 H  -7.709 -22.889  11.154 1.00 . A A .  75 ILE HD12 1 1 
       15 28315 1 1  6 ILE HD13 H  -7.422 -24.250  10.050 1.00 . A A .  75 ILE HD13 1 1 
       15 28316 1 1  6 ILE HG12 H  -5.633 -25.049  11.614 1.00 . A A .  75 ILE HG12 1 1 
       15 28317 1 1  6 ILE HG13 H  -5.783 -23.558  12.537 1.00 . A A .  75 ILE HG13 1 1 
       15 28318 1 1  6 ILE HG21 H  -2.791 -23.446  10.071 1.00 . A A .  75 ILE HG21 1 1 
       15 28319 1 1  6 ILE HG22 H  -3.162 -23.903  11.746 1.00 . A A .  75 ILE HG22 1 1 
       15 28320 1 1  6 ILE HG23 H  -3.548 -25.011  10.413 1.00 . A A .  75 ILE HG23 1 1 
       15 28321 1 1  6 ILE N    N  -4.233 -21.399  11.998 1.00 . A A .  75 ILE N    1 1 
       15 28322 1 1  6 ILE O    O  -6.653 -20.500  11.324 1.00 . A A .  75 ILE O    1 1 
       15 28323 1 1  7 SER C    C  -7.758 -20.415   7.189 1.00 . A A .  76 SER C    1 1 
       15 28324 1 1  7 SER CA   C  -7.485 -20.059   8.660 1.00 . A A .  76 SER CA   1 1 
       15 28325 1 1  7 SER CB   C  -7.230 -18.556   8.902 1.00 . A A .  76 SER CB   1 1 
       15 28326 1 1  7 SER H    H  -5.762 -21.220   8.388 1.00 . A A .  76 SER H    1 1 
       15 28327 1 1  7 SER HA   H  -8.359 -20.353   9.243 1.00 . A A .  76 SER HA   1 1 
       15 28328 1 1  7 SER HB2  H  -7.987 -17.965   8.389 1.00 . A A .  76 SER HB2  1 1 
       15 28329 1 1  7 SER HB3  H  -7.319 -18.351   9.970 1.00 . A A .  76 SER HB3  1 1 
       15 28330 1 1  7 SER HG   H  -5.252 -18.565   8.997 1.00 . A A .  76 SER HG   1 1 
       15 28331 1 1  7 SER N    N  -6.325 -20.809   9.121 1.00 . A A .  76 SER N    1 1 
       15 28332 1 1  7 SER O    O  -7.100 -21.309   6.638 1.00 . A A .  76 SER O    1 1 
       15 28333 1 1  7 SER OG   O  -5.947 -18.128   8.467 1.00 . A A .  76 SER OG   1 1 
       15 28334 1 1  8 GLY C    C  -9.094 -18.620   4.404 1.00 . A A .  77 GLY C    1 1 
       15 28335 1 1  8 GLY CA   C  -9.167 -19.944   5.177 1.00 . A A .  77 GLY CA   1 1 
       15 28336 1 1  8 GLY H    H  -9.242 -19.044   7.071 1.00 . A A .  77 GLY H    1 1 
       15 28337 1 1  8 GLY HA2  H  -8.518 -20.663   4.680 1.00 . A A .  77 GLY HA2  1 1 
       15 28338 1 1  8 GLY HA3  H -10.191 -20.316   5.157 1.00 . A A .  77 GLY HA3  1 1 
       15 28339 1 1  8 GLY N    N  -8.743 -19.769   6.565 1.00 . A A .  77 GLY N    1 1 
       15 28340 1 1  8 GLY O    O  -8.777 -17.586   4.999 1.00 . A A .  77 GLY O    1 1 
       15 28341 1 1  9 PRO C    C -10.387 -16.406   2.541 1.00 . A A .  78 PRO C    1 1 
       15 28342 1 1  9 PRO CA   C  -9.329 -17.462   2.210 1.00 . A A .  78 PRO CA   1 1 
       15 28343 1 1  9 PRO CB   C  -9.488 -18.019   0.796 1.00 . A A .  78 PRO CB   1 1 
       15 28344 1 1  9 PRO CD   C  -9.777 -19.816   2.341 1.00 . A A .  78 PRO CD   1 1 
       15 28345 1 1  9 PRO CG   C -10.268 -19.314   0.987 1.00 . A A .  78 PRO CG   1 1 
       15 28346 1 1  9 PRO HA   H  -8.344 -17.009   2.262 1.00 . A A .  78 PRO HA   1 1 
       15 28347 1 1  9 PRO HB2  H -10.026 -17.331   0.151 1.00 . A A .  78 PRO HB2  1 1 
       15 28348 1 1  9 PRO HB3  H  -8.505 -18.244   0.379 1.00 . A A .  78 PRO HB3  1 1 
       15 28349 1 1  9 PRO HD2  H -10.577 -20.359   2.845 1.00 . A A .  78 PRO HD2  1 1 
       15 28350 1 1  9 PRO HD3  H  -8.915 -20.467   2.203 1.00 . A A .  78 PRO HD3  1 1 
       15 28351 1 1  9 PRO HG2  H -11.337 -19.103   1.038 1.00 . A A .  78 PRO HG2  1 1 
       15 28352 1 1  9 PRO HG3  H -10.056 -20.022   0.190 1.00 . A A .  78 PRO HG3  1 1 
       15 28353 1 1  9 PRO N    N  -9.385 -18.630   3.090 1.00 . A A .  78 PRO N    1 1 
       15 28354 1 1  9 PRO O    O -11.571 -16.652   2.293 1.00 . A A .  78 PRO O    1 1 
       15 28355 1 1 10 ASN C    C -10.440 -12.826   2.837 1.00 . A A .  79 ASN C    1 1 
       15 28356 1 1 10 ASN CA   C -10.904 -14.151   3.423 1.00 . A A .  79 ASN CA   1 1 
       15 28357 1 1 10 ASN CB   C -10.983 -13.996   4.950 1.00 . A A .  79 ASN CB   1 1 
       15 28358 1 1 10 ASN CG   C -11.761 -15.118   5.610 1.00 . A A .  79 ASN CG   1 1 
       15 28359 1 1 10 ASN H    H  -8.998 -15.100   3.233 1.00 . A A .  79 ASN H    1 1 
       15 28360 1 1 10 ASN HA   H -11.904 -14.365   3.042 1.00 . A A .  79 ASN HA   1 1 
       15 28361 1 1 10 ASN HB2  H  -9.978 -13.938   5.367 1.00 . A A .  79 ASN HB2  1 1 
       15 28362 1 1 10 ASN HB3  H -11.504 -13.067   5.188 1.00 . A A .  79 ASN HB3  1 1 
       15 28363 1 1 10 ASN HD21 H -10.563 -15.126   7.274 1.00 . A A .  79 ASN HD21 1 1 
       15 28364 1 1 10 ASN HD22 H -12.021 -16.156   7.271 1.00 . A A .  79 ASN HD22 1 1 
       15 28365 1 1 10 ASN N    N  -9.988 -15.240   3.060 1.00 . A A .  79 ASN N    1 1 
       15 28366 1 1 10 ASN ND2  N -11.357 -15.543   6.788 1.00 . A A .  79 ASN ND2  1 1 
       15 28367 1 1 10 ASN O    O  -9.239 -12.601   2.690 1.00 . A A .  79 ASN O    1 1 
       15 28368 1 1 10 ASN OD1  O -12.753 -15.607   5.084 1.00 . A A .  79 ASN OD1  1 1 
       15 28369 1 1 11 GLU C    C -10.056  -9.825   2.926 1.00 . A A .  80 GLU C    1 1 
       15 28370 1 1 11 GLU CA   C -11.076 -10.577   2.069 1.00 . A A .  80 GLU CA   1 1 
       15 28371 1 1 11 GLU CB   C -12.323  -9.686   1.907 1.00 . A A .  80 GLU CB   1 1 
       15 28372 1 1 11 GLU CD   C -14.425 -11.022   2.361 1.00 . A A .  80 GLU CD   1 1 
       15 28373 1 1 11 GLU CG   C -13.574 -10.327   1.307 1.00 . A A .  80 GLU CG   1 1 
       15 28374 1 1 11 GLU H    H -12.355 -12.157   2.769 1.00 . A A .  80 GLU H    1 1 
       15 28375 1 1 11 GLU HA   H -10.624 -10.731   1.085 1.00 . A A .  80 GLU HA   1 1 
       15 28376 1 1 11 GLU HB2  H -12.600  -9.254   2.868 1.00 . A A .  80 GLU HB2  1 1 
       15 28377 1 1 11 GLU HB3  H -12.035  -8.864   1.253 1.00 . A A .  80 GLU HB3  1 1 
       15 28378 1 1 11 GLU HG2  H -14.174  -9.550   0.830 1.00 . A A .  80 GLU HG2  1 1 
       15 28379 1 1 11 GLU HG3  H -13.282 -11.046   0.544 1.00 . A A .  80 GLU HG3  1 1 
       15 28380 1 1 11 GLU N    N -11.381 -11.894   2.632 1.00 . A A .  80 GLU N    1 1 
       15 28381 1 1 11 GLU O    O  -9.018  -9.413   2.421 1.00 . A A .  80 GLU O    1 1 
       15 28382 1 1 11 GLU OE1  O -15.156 -10.339   3.111 1.00 . A A .  80 GLU OE1  1 1 
       15 28383 1 1 11 GLU OE2  O -14.378 -12.271   2.408 1.00 . A A .  80 GLU OE2  1 1 
       15 28384 1 1 12 PHE C    C  -8.063  -9.623   5.281 1.00 . A A .  81 PHE C    1 1 
       15 28385 1 1 12 PHE CA   C  -9.408  -8.943   5.119 1.00 . A A .  81 PHE CA   1 1 
       15 28386 1 1 12 PHE CB   C -10.045  -8.670   6.485 1.00 . A A .  81 PHE CB   1 1 
       15 28387 1 1 12 PHE CD1  C -10.948  -6.424   5.808 1.00 . A A .  81 PHE CD1  1 1 
       15 28388 1 1 12 PHE CD2  C -12.499  -8.092   6.674 1.00 . A A .  81 PHE CD2  1 1 
       15 28389 1 1 12 PHE CE1  C -12.029  -5.605   5.461 1.00 . A A .  81 PHE CE1  1 1 
       15 28390 1 1 12 PHE CE2  C -13.580  -7.259   6.344 1.00 . A A .  81 PHE CE2  1 1 
       15 28391 1 1 12 PHE CG   C -11.188  -7.695   6.363 1.00 . A A .  81 PHE CG   1 1 
       15 28392 1 1 12 PHE CZ   C -13.338  -6.039   5.698 1.00 . A A .  81 PHE CZ   1 1 
       15 28393 1 1 12 PHE H    H -11.194 -10.019   4.583 1.00 . A A .  81 PHE H    1 1 
       15 28394 1 1 12 PHE HA   H  -9.208  -7.986   4.649 1.00 . A A .  81 PHE HA   1 1 
       15 28395 1 1 12 PHE HB2  H -10.394  -9.609   6.914 1.00 . A A .  81 PHE HB2  1 1 
       15 28396 1 1 12 PHE HB3  H  -9.301  -8.239   7.156 1.00 . A A .  81 PHE HB3  1 1 
       15 28397 1 1 12 PHE HD1  H  -9.945  -6.095   5.575 1.00 . A A .  81 PHE HD1  1 1 
       15 28398 1 1 12 PHE HD2  H -12.693  -9.055   7.121 1.00 . A A .  81 PHE HD2  1 1 
       15 28399 1 1 12 PHE HE1  H -11.860  -4.667   4.958 1.00 . A A .  81 PHE HE1  1 1 
       15 28400 1 1 12 PHE HE2  H -14.593  -7.581   6.542 1.00 . A A .  81 PHE HE2  1 1 
       15 28401 1 1 12 PHE HZ   H -14.152  -5.435   5.351 1.00 . A A .  81 PHE HZ   1 1 
       15 28402 1 1 12 PHE N    N -10.320  -9.664   4.229 1.00 . A A .  81 PHE N    1 1 
       15 28403 1 1 12 PHE O    O  -7.076  -8.931   5.512 1.00 . A A .  81 PHE O    1 1 
       15 28404 1 1 13 ALA C    C  -5.876 -11.288   4.156 1.00 . A A .  82 ALA C    1 1 
       15 28405 1 1 13 ALA CA   C  -6.761 -11.672   5.337 1.00 . A A .  82 ALA CA   1 1 
       15 28406 1 1 13 ALA CB   C  -7.044 -13.170   5.340 1.00 . A A .  82 ALA CB   1 1 
       15 28407 1 1 13 ALA H    H  -8.860 -11.465   5.007 1.00 . A A .  82 ALA H    1 1 
       15 28408 1 1 13 ALA HA   H  -6.254 -11.392   6.262 1.00 . A A .  82 ALA HA   1 1 
       15 28409 1 1 13 ALA HB1  H  -6.098 -13.706   5.349 1.00 . A A .  82 ALA HB1  1 1 
       15 28410 1 1 13 ALA HB2  H  -7.632 -13.445   6.213 1.00 . A A .  82 ALA HB2  1 1 
       15 28411 1 1 13 ALA HB3  H  -7.585 -13.445   4.434 1.00 . A A .  82 ALA HB3  1 1 
       15 28412 1 1 13 ALA N    N  -8.014 -10.952   5.209 1.00 . A A .  82 ALA N    1 1 
       15 28413 1 1 13 ALA O    O  -4.737 -10.864   4.338 1.00 . A A .  82 ALA O    1 1 
       15 28414 1 1 14 GLU C    C  -5.405  -9.569   1.632 1.00 . A A .  83 GLU C    1 1 
       15 28415 1 1 14 GLU CA   C  -5.693 -11.074   1.736 1.00 . A A .  83 GLU CA   1 1 
       15 28416 1 1 14 GLU CB   C  -6.461 -11.663   0.551 1.00 . A A .  83 GLU CB   1 1 
       15 28417 1 1 14 GLU CD   C  -4.238 -12.115  -0.660 1.00 . A A .  83 GLU CD   1 1 
       15 28418 1 1 14 GLU CG   C  -5.670 -11.571  -0.760 1.00 . A A .  83 GLU CG   1 1 
       15 28419 1 1 14 GLU H    H  -7.370 -11.752   2.849 1.00 . A A .  83 GLU H    1 1 
       15 28420 1 1 14 GLU HA   H  -4.739 -11.582   1.829 1.00 . A A .  83 GLU HA   1 1 
       15 28421 1 1 14 GLU HB2  H  -6.667 -12.715   0.758 1.00 . A A .  83 GLU HB2  1 1 
       15 28422 1 1 14 GLU HB3  H  -7.422 -11.155   0.451 1.00 . A A .  83 GLU HB3  1 1 
       15 28423 1 1 14 GLU HG2  H  -6.207 -12.132  -1.522 1.00 . A A .  83 GLU HG2  1 1 
       15 28424 1 1 14 GLU HG3  H  -5.637 -10.531  -1.071 1.00 . A A .  83 GLU HG3  1 1 
       15 28425 1 1 14 GLU N    N  -6.422 -11.395   2.945 1.00 . A A .  83 GLU N    1 1 
       15 28426 1 1 14 GLU O    O  -4.374  -9.155   1.102 1.00 . A A .  83 GLU O    1 1 
       15 28427 1 1 14 GLU OE1  O  -3.975 -13.056   0.121 1.00 . A A .  83 GLU OE1  1 1 
       15 28428 1 1 14 GLU OE2  O  -3.366 -11.639  -1.423 1.00 . A A .  83 GLU OE2  1 1 
       15 28429 1 1 15 PHE C    C  -4.885  -6.951   3.056 1.00 . A A .  84 PHE C    1 1 
       15 28430 1 1 15 PHE CA   C  -6.096  -7.286   2.180 1.00 . A A .  84 PHE CA   1 1 
       15 28431 1 1 15 PHE CB   C  -7.375  -6.618   2.689 1.00 . A A .  84 PHE CB   1 1 
       15 28432 1 1 15 PHE CD1  C  -7.267  -4.366   1.564 1.00 . A A .  84 PHE CD1  1 1 
       15 28433 1 1 15 PHE CD2  C  -7.175  -4.462   3.997 1.00 . A A .  84 PHE CD2  1 1 
       15 28434 1 1 15 PHE CE1  C  -7.113  -2.972   1.618 1.00 . A A .  84 PHE CE1  1 1 
       15 28435 1 1 15 PHE CE2  C  -7.058  -3.065   4.045 1.00 . A A .  84 PHE CE2  1 1 
       15 28436 1 1 15 PHE CG   C  -7.282  -5.114   2.754 1.00 . A A .  84 PHE CG   1 1 
       15 28437 1 1 15 PHE CZ   C  -6.998  -2.322   2.854 1.00 . A A .  84 PHE CZ   1 1 
       15 28438 1 1 15 PHE H    H  -7.115  -9.113   2.603 1.00 . A A .  84 PHE H    1 1 
       15 28439 1 1 15 PHE HA   H  -5.897  -6.947   1.161 1.00 . A A .  84 PHE HA   1 1 
       15 28440 1 1 15 PHE HB2  H  -8.200  -6.886   2.030 1.00 . A A .  84 PHE HB2  1 1 
       15 28441 1 1 15 PHE HB3  H  -7.598  -6.993   3.685 1.00 . A A .  84 PHE HB3  1 1 
       15 28442 1 1 15 PHE HD1  H  -7.341  -4.861   0.607 1.00 . A A .  84 PHE HD1  1 1 
       15 28443 1 1 15 PHE HD2  H  -7.157  -5.018   4.923 1.00 . A A .  84 PHE HD2  1 1 
       15 28444 1 1 15 PHE HE1  H  -7.060  -2.384   0.719 1.00 . A A .  84 PHE HE1  1 1 
       15 28445 1 1 15 PHE HE2  H  -6.986  -2.576   5.005 1.00 . A A .  84 PHE HE2  1 1 
       15 28446 1 1 15 PHE HZ   H  -6.846  -1.252   2.864 1.00 . A A .  84 PHE HZ   1 1 
       15 28447 1 1 15 PHE N    N  -6.275  -8.729   2.185 1.00 . A A .  84 PHE N    1 1 
       15 28448 1 1 15 PHE O    O  -3.940  -6.302   2.601 1.00 . A A .  84 PHE O    1 1 
       15 28449 1 1 16 TYR C    C  -2.491  -7.843   4.731 1.00 . A A .  85 TYR C    1 1 
       15 28450 1 1 16 TYR CA   C  -3.785  -7.189   5.229 1.00 . A A .  85 TYR CA   1 1 
       15 28451 1 1 16 TYR CB   C  -4.158  -7.592   6.661 1.00 . A A .  85 TYR CB   1 1 
       15 28452 1 1 16 TYR CD1  C  -4.791  -5.253   7.426 1.00 . A A .  85 TYR CD1  1 1 
       15 28453 1 1 16 TYR CD2  C  -6.287  -7.099   7.962 1.00 . A A .  85 TYR CD2  1 1 
       15 28454 1 1 16 TYR CE1  C  -5.673  -4.350   8.041 1.00 . A A .  85 TYR CE1  1 1 
       15 28455 1 1 16 TYR CE2  C  -7.158  -6.205   8.611 1.00 . A A .  85 TYR CE2  1 1 
       15 28456 1 1 16 TYR CG   C  -5.110  -6.626   7.352 1.00 . A A .  85 TYR CG   1 1 
       15 28457 1 1 16 TYR CZ   C  -6.863  -4.823   8.634 1.00 . A A .  85 TYR CZ   1 1 
       15 28458 1 1 16 TYR H    H  -5.676  -7.965   4.645 1.00 . A A .  85 TYR H    1 1 
       15 28459 1 1 16 TYR HA   H  -3.609  -6.117   5.229 1.00 . A A .  85 TYR HA   1 1 
       15 28460 1 1 16 TYR HB2  H  -4.569  -8.604   6.661 1.00 . A A .  85 TYR HB2  1 1 
       15 28461 1 1 16 TYR HB3  H  -3.249  -7.609   7.257 1.00 . A A .  85 TYR HB3  1 1 
       15 28462 1 1 16 TYR HD1  H  -3.860  -4.883   7.022 1.00 . A A .  85 TYR HD1  1 1 
       15 28463 1 1 16 TYR HD2  H  -6.515  -8.155   7.945 1.00 . A A .  85 TYR HD2  1 1 
       15 28464 1 1 16 TYR HE1  H  -5.429  -3.298   8.086 1.00 . A A .  85 TYR HE1  1 1 
       15 28465 1 1 16 TYR HE2  H  -8.040  -6.594   9.092 1.00 . A A .  85 TYR HE2  1 1 
       15 28466 1 1 16 TYR HH   H  -7.867  -4.200  10.165 1.00 . A A .  85 TYR HH   1 1 
       15 28467 1 1 16 TYR N    N  -4.883  -7.430   4.306 1.00 . A A .  85 TYR N    1 1 
       15 28468 1 1 16 TYR O    O  -1.415  -7.326   5.038 1.00 . A A .  85 TYR O    1 1 
       15 28469 1 1 16 TYR OH   O  -7.709  -3.944   9.237 1.00 . A A .  85 TYR OH   1 1 
       15 28470 1 1 17 ASN C    C  -0.691  -8.608   2.480 1.00 . A A .  86 ASN C    1 1 
       15 28471 1 1 17 ASN CA   C  -1.405  -9.611   3.383 1.00 . A A .  86 ASN CA   1 1 
       15 28472 1 1 17 ASN CB   C  -1.842 -10.814   2.531 1.00 . A A .  86 ASN CB   1 1 
       15 28473 1 1 17 ASN CG   C  -2.007 -12.128   3.264 1.00 . A A .  86 ASN CG   1 1 
       15 28474 1 1 17 ASN H    H  -3.465  -9.331   3.720 1.00 . A A .  86 ASN H    1 1 
       15 28475 1 1 17 ASN HA   H  -0.718  -9.928   4.167 1.00 . A A .  86 ASN HA   1 1 
       15 28476 1 1 17 ASN HB2  H  -2.757 -10.593   2.005 1.00 . A A .  86 ASN HB2  1 1 
       15 28477 1 1 17 ASN HB3  H  -1.093 -10.966   1.768 1.00 . A A .  86 ASN HB3  1 1 
       15 28478 1 1 17 ASN HD21 H  -2.948 -13.017   1.640 1.00 . A A .  86 ASN HD21 1 1 
       15 28479 1 1 17 ASN HD22 H  -2.594 -14.050   2.996 1.00 . A A .  86 ASN HD22 1 1 
       15 28480 1 1 17 ASN N    N  -2.565  -8.929   3.948 1.00 . A A .  86 ASN N    1 1 
       15 28481 1 1 17 ASN ND2  N  -2.528 -13.132   2.571 1.00 . A A .  86 ASN ND2  1 1 
       15 28482 1 1 17 ASN O    O   0.472  -8.270   2.694 1.00 . A A .  86 ASN O    1 1 
       15 28483 1 1 17 ASN OD1  O  -1.678 -12.263   4.442 1.00 . A A .  86 ASN OD1  1 1 
       15 28484 1 1 18 ARG C    C  -0.357  -5.881   1.319 1.00 . A A .  87 ARG C    1 1 
       15 28485 1 1 18 ARG CA   C  -0.850  -7.102   0.544 1.00 . A A .  87 ARG CA   1 1 
       15 28486 1 1 18 ARG CB   C  -1.935  -6.680  -0.469 1.00 . A A .  87 ARG CB   1 1 
       15 28487 1 1 18 ARG CD   C  -1.631  -8.063  -2.577 1.00 . A A .  87 ARG CD   1 1 
       15 28488 1 1 18 ARG CG   C  -2.499  -7.805  -1.347 1.00 . A A .  87 ARG CG   1 1 
       15 28489 1 1 18 ARG CZ   C  -2.506  -9.754  -4.246 1.00 . A A .  87 ARG CZ   1 1 
       15 28490 1 1 18 ARG H    H  -2.363  -8.395   1.357 1.00 . A A .  87 ARG H    1 1 
       15 28491 1 1 18 ARG HA   H   0.027  -7.568   0.062 1.00 . A A .  87 ARG HA   1 1 
       15 28492 1 1 18 ARG HB2  H  -2.770  -6.263   0.092 1.00 . A A .  87 ARG HB2  1 1 
       15 28493 1 1 18 ARG HB3  H  -1.537  -5.890  -1.108 1.00 . A A .  87 ARG HB3  1 1 
       15 28494 1 1 18 ARG HD2  H  -1.820  -7.292  -3.322 1.00 . A A .  87 ARG HD2  1 1 
       15 28495 1 1 18 ARG HD3  H  -0.587  -8.013  -2.280 1.00 . A A .  87 ARG HD3  1 1 
       15 28496 1 1 18 ARG HE   H  -1.553 -10.156  -2.516 1.00 . A A .  87 ARG HE   1 1 
       15 28497 1 1 18 ARG HG2  H  -2.592  -8.722  -0.765 1.00 . A A .  87 ARG HG2  1 1 
       15 28498 1 1 18 ARG HG3  H  -3.494  -7.522  -1.690 1.00 . A A .  87 ARG HG3  1 1 
       15 28499 1 1 18 ARG HH11 H  -2.994  -7.844  -4.909 1.00 . A A .  87 ARG HH11 1 1 
       15 28500 1 1 18 ARG HH12 H  -3.432  -9.178  -5.951 1.00 . A A .  87 ARG HH12 1 1 
       15 28501 1 1 18 ARG HH21 H  -2.391 -11.764  -3.867 1.00 . A A .  87 ARG HH21 1 1 
       15 28502 1 1 18 ARG HH22 H  -3.116 -11.343  -5.385 1.00 . A A .  87 ARG HH22 1 1 
       15 28503 1 1 18 ARG N    N  -1.404  -8.078   1.479 1.00 . A A .  87 ARG N    1 1 
       15 28504 1 1 18 ARG NE   N  -1.883  -9.403  -3.120 1.00 . A A .  87 ARG NE   1 1 
       15 28505 1 1 18 ARG NH1  N  -2.969  -8.849  -5.105 1.00 . A A .  87 ARG NH1  1 1 
       15 28506 1 1 18 ARG NH2  N  -2.643 -11.040  -4.542 1.00 . A A .  87 ARG NH2  1 1 
       15 28507 1 1 18 ARG O    O   0.732  -5.386   1.034 1.00 . A A .  87 ARG O    1 1 
       15 28508 1 1 19 LEU C    C   0.650  -4.510   3.822 1.00 . A A .  88 LEU C    1 1 
       15 28509 1 1 19 LEU CA   C  -0.680  -4.261   3.127 1.00 . A A .  88 LEU CA   1 1 
       15 28510 1 1 19 LEU CB   C  -1.708  -3.891   4.209 1.00 . A A .  88 LEU CB   1 1 
       15 28511 1 1 19 LEU CD1  C  -3.886  -2.809   4.785 1.00 . A A .  88 LEU CD1  1 1 
       15 28512 1 1 19 LEU CD2  C  -2.101  -1.465   3.702 1.00 . A A .  88 LEU CD2  1 1 
       15 28513 1 1 19 LEU CG   C  -2.745  -2.856   3.769 1.00 . A A .  88 LEU CG   1 1 
       15 28514 1 1 19 LEU H    H  -2.001  -5.849   2.518 1.00 . A A .  88 LEU H    1 1 
       15 28515 1 1 19 LEU HA   H  -0.529  -3.416   2.452 1.00 . A A .  88 LEU HA   1 1 
       15 28516 1 1 19 LEU HB2  H  -2.211  -4.798   4.517 1.00 . A A .  88 LEU HB2  1 1 
       15 28517 1 1 19 LEU HB3  H  -1.199  -3.504   5.093 1.00 . A A .  88 LEU HB3  1 1 
       15 28518 1 1 19 LEU HD11 H  -4.408  -3.766   4.788 1.00 . A A .  88 LEU HD11 1 1 
       15 28519 1 1 19 LEU HD12 H  -4.586  -2.028   4.491 1.00 . A A .  88 LEU HD12 1 1 
       15 28520 1 1 19 LEU HD13 H  -3.505  -2.593   5.782 1.00 . A A .  88 LEU HD13 1 1 
       15 28521 1 1 19 LEU HD21 H  -2.860  -0.725   3.453 1.00 . A A .  88 LEU HD21 1 1 
       15 28522 1 1 19 LEU HD22 H  -1.317  -1.441   2.949 1.00 . A A .  88 LEU HD22 1 1 
       15 28523 1 1 19 LEU HD23 H  -1.653  -1.207   4.662 1.00 . A A .  88 LEU HD23 1 1 
       15 28524 1 1 19 LEU HG   H  -3.151  -3.126   2.797 1.00 . A A .  88 LEU HG   1 1 
       15 28525 1 1 19 LEU N    N  -1.106  -5.409   2.324 1.00 . A A .  88 LEU N    1 1 
       15 28526 1 1 19 LEU O    O   1.299  -3.546   4.203 1.00 . A A .  88 LEU O    1 1 
       15 28527 1 1 20 LYS C    C   3.408  -6.153   3.637 1.00 . A A .  89 LYS C    1 1 
       15 28528 1 1 20 LYS CA   C   2.320  -6.076   4.706 1.00 . A A .  89 LYS CA   1 1 
       15 28529 1 1 20 LYS CB   C   2.145  -7.409   5.450 1.00 . A A .  89 LYS CB   1 1 
       15 28530 1 1 20 LYS CD   C   3.015  -9.119   7.036 1.00 . A A .  89 LYS CD   1 1 
       15 28531 1 1 20 LYS CE   C   4.250  -9.618   7.781 1.00 . A A .  89 LYS CE   1 1 
       15 28532 1 1 20 LYS CG   C   3.372  -7.850   6.251 1.00 . A A .  89 LYS CG   1 1 
       15 28533 1 1 20 LYS H    H   0.478  -6.524   3.735 1.00 . A A .  89 LYS H    1 1 
       15 28534 1 1 20 LYS HA   H   2.583  -5.299   5.424 1.00 . A A .  89 LYS HA   1 1 
       15 28535 1 1 20 LYS HB2  H   1.308  -7.304   6.138 1.00 . A A .  89 LYS HB2  1 1 
       15 28536 1 1 20 LYS HB3  H   1.900  -8.199   4.740 1.00 . A A .  89 LYS HB3  1 1 
       15 28537 1 1 20 LYS HD2  H   2.219  -8.899   7.751 1.00 . A A .  89 LYS HD2  1 1 
       15 28538 1 1 20 LYS HD3  H   2.671  -9.891   6.345 1.00 . A A .  89 LYS HD3  1 1 
       15 28539 1 1 20 LYS HE2  H   5.051  -9.786   7.059 1.00 . A A .  89 LYS HE2  1 1 
       15 28540 1 1 20 LYS HE3  H   4.582  -8.844   8.474 1.00 . A A .  89 LYS HE3  1 1 
       15 28541 1 1 20 LYS HG2  H   4.197  -8.063   5.568 1.00 . A A .  89 LYS HG2  1 1 
       15 28542 1 1 20 LYS HG3  H   3.670  -7.059   6.942 1.00 . A A .  89 LYS HG3  1 1 
       15 28543 1 1 20 LYS HZ1  H   3.686 -11.606   7.909 1.00 . A A .  89 LYS HZ1  1 1 
       15 28544 1 1 20 LYS HZ2  H   3.289 -10.710   9.248 1.00 . A A .  89 LYS HZ2  1 1 
       15 28545 1 1 20 LYS HZ3  H   4.842 -11.165   8.992 1.00 . A A .  89 LYS HZ3  1 1 
       15 28546 1 1 20 LYS N    N   1.052  -5.755   4.065 1.00 . A A .  89 LYS N    1 1 
       15 28547 1 1 20 LYS NZ   N   3.990 -10.865   8.524 1.00 . A A .  89 LYS NZ   1 1 
       15 28548 1 1 20 LYS O    O   4.485  -5.581   3.805 1.00 . A A .  89 LYS O    1 1 
       15 28549 1 1 21 GLN C    C   4.468  -5.750   0.772 1.00 . A A .  90 GLN C    1 1 
       15 28550 1 1 21 GLN CA   C   3.984  -7.065   1.402 1.00 . A A .  90 GLN CA   1 1 
       15 28551 1 1 21 GLN CB   C   3.223  -8.046   0.484 1.00 . A A .  90 GLN CB   1 1 
       15 28552 1 1 21 GLN CD   C   1.940  -8.642  -1.575 1.00 . A A .  90 GLN CD   1 1 
       15 28553 1 1 21 GLN CG   C   2.633  -7.513  -0.815 1.00 . A A .  90 GLN CG   1 1 
       15 28554 1 1 21 GLN H    H   2.211  -7.287   2.433 1.00 . A A .  90 GLN H    1 1 
       15 28555 1 1 21 GLN HA   H   4.862  -7.586   1.779 1.00 . A A .  90 GLN HA   1 1 
       15 28556 1 1 21 GLN HB2  H   3.867  -8.857   0.202 1.00 . A A .  90 GLN HB2  1 1 
       15 28557 1 1 21 GLN HB3  H   2.426  -8.526   1.051 1.00 . A A .  90 GLN HB3  1 1 
       15 28558 1 1 21 GLN HE21 H   2.236  -7.798  -3.431 1.00 . A A .  90 GLN HE21 1 1 
       15 28559 1 1 21 GLN HE22 H   1.478  -9.394  -3.345 1.00 . A A .  90 GLN HE22 1 1 
       15 28560 1 1 21 GLN HG2  H   1.925  -6.723  -0.613 1.00 . A A .  90 GLN HG2  1 1 
       15 28561 1 1 21 GLN HG3  H   3.448  -7.101  -1.393 1.00 . A A .  90 GLN HG3  1 1 
       15 28562 1 1 21 GLN N    N   3.113  -6.836   2.532 1.00 . A A .  90 GLN N    1 1 
       15 28563 1 1 21 GLN NE2  N   1.871  -8.575  -2.887 1.00 . A A .  90 GLN NE2  1 1 
       15 28564 1 1 21 GLN O    O   5.662  -5.580   0.527 1.00 . A A .  90 GLN O    1 1 
       15 28565 1 1 21 GLN OE1  O   1.415  -9.579  -0.985 1.00 . A A .  90 GLN OE1  1 1 
       15 28566 1 1 22 ILE C    C   4.869  -2.740   0.856 1.00 . A A .  91 ILE C    1 1 
       15 28567 1 1 22 ILE CA   C   3.879  -3.496  -0.037 1.00 . A A .  91 ILE CA   1 1 
       15 28568 1 1 22 ILE CB   C   2.565  -2.714  -0.287 1.00 . A A .  91 ILE CB   1 1 
       15 28569 1 1 22 ILE CD1  C   0.295  -2.933  -1.450 1.00 . A A .  91 ILE CD1  1 1 
       15 28570 1 1 22 ILE CG1  C   1.753  -3.392  -1.412 1.00 . A A .  91 ILE CG1  1 1 
       15 28571 1 1 22 ILE CG2  C   2.803  -1.231  -0.644 1.00 . A A .  91 ILE CG2  1 1 
       15 28572 1 1 22 ILE H    H   2.589  -4.986   0.775 1.00 . A A .  91 ILE H    1 1 
       15 28573 1 1 22 ILE HA   H   4.368  -3.665  -0.996 1.00 . A A .  91 ILE HA   1 1 
       15 28574 1 1 22 ILE HB   H   1.982  -2.759   0.631 1.00 . A A .  91 ILE HB   1 1 
       15 28575 1 1 22 ILE HD11 H  -0.259  -3.544  -2.162 1.00 . A A .  91 ILE HD11 1 1 
       15 28576 1 1 22 ILE HD12 H  -0.133  -3.057  -0.457 1.00 . A A .  91 ILE HD12 1 1 
       15 28577 1 1 22 ILE HD13 H   0.225  -1.889  -1.757 1.00 . A A .  91 ILE HD13 1 1 
       15 28578 1 1 22 ILE HG12 H   2.222  -3.189  -2.370 1.00 . A A .  91 ILE HG12 1 1 
       15 28579 1 1 22 ILE HG13 H   1.746  -4.472  -1.271 1.00 . A A .  91 ILE HG13 1 1 
       15 28580 1 1 22 ILE HG21 H   3.394  -1.156  -1.559 1.00 . A A .  91 ILE HG21 1 1 
       15 28581 1 1 22 ILE HG22 H   1.857  -0.713  -0.790 1.00 . A A .  91 ILE HG22 1 1 
       15 28582 1 1 22 ILE HG23 H   3.330  -0.719   0.161 1.00 . A A .  91 ILE HG23 1 1 
       15 28583 1 1 22 ILE N    N   3.563  -4.793   0.558 1.00 . A A .  91 ILE N    1 1 
       15 28584 1 1 22 ILE O    O   5.774  -2.087   0.337 1.00 . A A .  91 ILE O    1 1 
       15 28585 1 1 23 LYS C    C   7.090  -2.530   2.794 1.00 . A A .  92 LYS C    1 1 
       15 28586 1 1 23 LYS CA   C   5.662  -2.111   3.075 1.00 . A A .  92 LYS CA   1 1 
       15 28587 1 1 23 LYS CB   C   5.394  -2.300   4.579 1.00 . A A .  92 LYS CB   1 1 
       15 28588 1 1 23 LYS CD   C   3.723  -1.665   6.412 1.00 . A A .  92 LYS CD   1 1 
       15 28589 1 1 23 LYS CE   C   2.330  -1.059   6.642 1.00 . A A .  92 LYS CE   1 1 
       15 28590 1 1 23 LYS CG   C   3.927  -2.136   4.966 1.00 . A A .  92 LYS CG   1 1 
       15 28591 1 1 23 LYS H    H   3.975  -3.375   2.561 1.00 . A A .  92 LYS H    1 1 
       15 28592 1 1 23 LYS HA   H   5.582  -1.048   2.841 1.00 . A A .  92 LYS HA   1 1 
       15 28593 1 1 23 LYS HB2  H   5.726  -3.289   4.903 1.00 . A A .  92 LYS HB2  1 1 
       15 28594 1 1 23 LYS HB3  H   6.001  -1.563   5.108 1.00 . A A .  92 LYS HB3  1 1 
       15 28595 1 1 23 LYS HD2  H   3.892  -2.498   7.096 1.00 . A A .  92 LYS HD2  1 1 
       15 28596 1 1 23 LYS HD3  H   4.456  -0.891   6.639 1.00 . A A .  92 LYS HD3  1 1 
       15 28597 1 1 23 LYS HE2  H   2.298  -0.624   7.642 1.00 . A A .  92 LYS HE2  1 1 
       15 28598 1 1 23 LYS HE3  H   2.167  -0.255   5.922 1.00 . A A .  92 LYS HE3  1 1 
       15 28599 1 1 23 LYS HG2  H   3.444  -1.441   4.283 1.00 . A A .  92 LYS HG2  1 1 
       15 28600 1 1 23 LYS HG3  H   3.481  -3.111   4.857 1.00 . A A .  92 LYS HG3  1 1 
       15 28601 1 1 23 LYS HZ1  H   0.324  -1.546   6.613 1.00 . A A .  92 LYS HZ1  1 1 
       15 28602 1 1 23 LYS HZ2  H   1.253  -2.722   7.259 1.00 . A A .  92 LYS HZ2  1 1 
       15 28603 1 1 23 LYS HZ3  H   1.230  -2.480   5.614 1.00 . A A .  92 LYS HZ3  1 1 
       15 28604 1 1 23 LYS N    N   4.737  -2.823   2.188 1.00 . A A .  92 LYS N    1 1 
       15 28605 1 1 23 LYS NZ   N   1.221  -2.025   6.521 1.00 . A A .  92 LYS NZ   1 1 
       15 28606 1 1 23 LYS O    O   7.932  -1.677   2.560 1.00 . A A .  92 LYS O    1 1 
       15 28607 1 1 24 GLU C    C   9.251  -4.012   1.255 1.00 . A A .  93 GLU C    1 1 
       15 28608 1 1 24 GLU CA   C   8.661  -4.448   2.581 1.00 . A A .  93 GLU CA   1 1 
       15 28609 1 1 24 GLU CB   C   8.515  -5.981   2.592 1.00 . A A .  93 GLU CB   1 1 
       15 28610 1 1 24 GLU CD   C   9.011  -6.951   4.874 1.00 . A A .  93 GLU CD   1 1 
       15 28611 1 1 24 GLU CG   C   7.925  -6.515   3.901 1.00 . A A .  93 GLU CG   1 1 
       15 28612 1 1 24 GLU H    H   6.597  -4.471   2.987 1.00 . A A .  93 GLU H    1 1 
       15 28613 1 1 24 GLU HA   H   9.348  -4.133   3.377 1.00 . A A .  93 GLU HA   1 1 
       15 28614 1 1 24 GLU HB2  H   7.856  -6.275   1.775 1.00 . A A .  93 GLU HB2  1 1 
       15 28615 1 1 24 GLU HB3  H   9.487  -6.443   2.411 1.00 . A A .  93 GLU HB3  1 1 
       15 28616 1 1 24 GLU HG2  H   7.317  -5.747   4.379 1.00 . A A .  93 GLU HG2  1 1 
       15 28617 1 1 24 GLU HG3  H   7.279  -7.367   3.676 1.00 . A A .  93 GLU HG3  1 1 
       15 28618 1 1 24 GLU N    N   7.354  -3.836   2.795 1.00 . A A .  93 GLU N    1 1 
       15 28619 1 1 24 GLU O    O  10.458  -3.800   1.170 1.00 . A A .  93 GLU O    1 1 
       15 28620 1 1 24 GLU OE1  O   9.591  -6.076   5.552 1.00 . A A .  93 GLU OE1  1 1 
       15 28621 1 1 24 GLU OE2  O   9.227  -8.182   5.010 1.00 . A A .  93 GLU OE2  1 1 
       15 28622 1 1 25 PHE C    C   9.491  -2.075  -0.972 1.00 . A A .  94 PHE C    1 1 
       15 28623 1 1 25 PHE CA   C   8.862  -3.461  -1.089 1.00 . A A .  94 PHE CA   1 1 
       15 28624 1 1 25 PHE CB   C   7.689  -3.506  -2.083 1.00 . A A .  94 PHE CB   1 1 
       15 28625 1 1 25 PHE CD1  C   8.994  -3.740  -4.246 1.00 . A A .  94 PHE CD1  1 1 
       15 28626 1 1 25 PHE CD2  C   7.420  -1.903  -4.020 1.00 . A A .  94 PHE CD2  1 1 
       15 28627 1 1 25 PHE CE1  C   9.294  -3.308  -5.549 1.00 . A A .  94 PHE CE1  1 1 
       15 28628 1 1 25 PHE CE2  C   7.737  -1.460  -5.315 1.00 . A A .  94 PHE CE2  1 1 
       15 28629 1 1 25 PHE CG   C   8.041  -3.044  -3.481 1.00 . A A .  94 PHE CG   1 1 
       15 28630 1 1 25 PHE CZ   C   8.672  -2.169  -6.085 1.00 . A A .  94 PHE CZ   1 1 
       15 28631 1 1 25 PHE H    H   7.427  -4.079   0.361 1.00 . A A .  94 PHE H    1 1 
       15 28632 1 1 25 PHE HA   H   9.629  -4.159  -1.412 1.00 . A A .  94 PHE HA   1 1 
       15 28633 1 1 25 PHE HB2  H   7.296  -4.521  -2.134 1.00 . A A .  94 PHE HB2  1 1 
       15 28634 1 1 25 PHE HB3  H   6.887  -2.872  -1.711 1.00 . A A .  94 PHE HB3  1 1 
       15 28635 1 1 25 PHE HD1  H   9.511  -4.597  -3.839 1.00 . A A .  94 PHE HD1  1 1 
       15 28636 1 1 25 PHE HD2  H   6.691  -1.364  -3.435 1.00 . A A .  94 PHE HD2  1 1 
       15 28637 1 1 25 PHE HE1  H  10.020  -3.843  -6.136 1.00 . A A .  94 PHE HE1  1 1 
       15 28638 1 1 25 PHE HE2  H   7.266  -0.575  -5.720 1.00 . A A .  94 PHE HE2  1 1 
       15 28639 1 1 25 PHE HZ   H   8.919  -1.833  -7.081 1.00 . A A .  94 PHE HZ   1 1 
       15 28640 1 1 25 PHE N    N   8.413  -3.893   0.222 1.00 . A A .  94 PHE N    1 1 
       15 28641 1 1 25 PHE O    O  10.628  -1.869  -1.394 1.00 . A A .  94 PHE O    1 1 
       15 28642 1 1 26 HIS C    C  10.308   0.305   0.956 1.00 . A A .  95 HIS C    1 1 
       15 28643 1 1 26 HIS CA   C   9.256   0.225  -0.163 1.00 . A A .  95 HIS CA   1 1 
       15 28644 1 1 26 HIS CB   C   8.063   1.156   0.068 1.00 . A A .  95 HIS CB   1 1 
       15 28645 1 1 26 HIS CD2  C   6.022   0.645  -1.421 1.00 . A A .  95 HIS CD2  1 1 
       15 28646 1 1 26 HIS CE1  C   6.649   1.667  -3.263 1.00 . A A .  95 HIS CE1  1 1 
       15 28647 1 1 26 HIS CG   C   7.218   1.267  -1.180 1.00 . A A .  95 HIS CG   1 1 
       15 28648 1 1 26 HIS H    H   7.838  -1.367  -0.029 1.00 . A A .  95 HIS H    1 1 
       15 28649 1 1 26 HIS HA   H   9.759   0.543  -1.080 1.00 . A A .  95 HIS HA   1 1 
       15 28650 1 1 26 HIS HB2  H   7.462   0.775   0.894 1.00 . A A .  95 HIS HB2  1 1 
       15 28651 1 1 26 HIS HB3  H   8.429   2.150   0.327 1.00 . A A .  95 HIS HB3  1 1 
       15 28652 1 1 26 HIS HD1  H   8.458   2.413  -2.517 1.00 . A A .  95 HIS HD1  1 1 
       15 28653 1 1 26 HIS HD2  H   5.466   0.046  -0.716 1.00 . A A .  95 HIS HD2  1 1 
       15 28654 1 1 26 HIS HE1  H   6.700   2.013  -4.286 1.00 . A A .  95 HIS HE1  1 1 
       15 28655 1 1 26 HIS N    N   8.771  -1.134  -0.359 1.00 . A A .  95 HIS N    1 1 
       15 28656 1 1 26 HIS ND1  N   7.590   1.904  -2.340 1.00 . A A .  95 HIS ND1  1 1 
       15 28657 1 1 26 HIS NE2  N   5.666   0.907  -2.751 1.00 . A A .  95 HIS NE2  1 1 
       15 28658 1 1 26 HIS O    O  11.050   1.282   1.017 1.00 . A A .  95 HIS O    1 1 
       15 28659 1 1 27 ARG C    C  12.780  -1.158   2.394 1.00 . A A .  96 ARG C    1 1 
       15 28660 1 1 27 ARG CA   C  11.398  -0.750   2.918 1.00 . A A .  96 ARG CA   1 1 
       15 28661 1 1 27 ARG CB   C  10.912  -1.742   4.006 1.00 . A A .  96 ARG CB   1 1 
       15 28662 1 1 27 ARG CD   C  12.461  -1.020   5.864 1.00 . A A .  96 ARG CD   1 1 
       15 28663 1 1 27 ARG CG   C  11.012  -1.200   5.435 1.00 . A A .  96 ARG CG   1 1 
       15 28664 1 1 27 ARG CZ   C  12.477   0.724   7.647 1.00 . A A .  96 ARG CZ   1 1 
       15 28665 1 1 27 ARG H    H   9.784  -1.495   1.755 1.00 . A A .  96 ARG H    1 1 
       15 28666 1 1 27 ARG HA   H  11.478   0.254   3.338 1.00 . A A .  96 ARG HA   1 1 
       15 28667 1 1 27 ARG HB2  H   9.867  -1.970   3.865 1.00 . A A .  96 ARG HB2  1 1 
       15 28668 1 1 27 ARG HB3  H  11.455  -2.687   3.930 1.00 . A A .  96 ARG HB3  1 1 
       15 28669 1 1 27 ARG HD2  H  12.986  -1.968   5.757 1.00 . A A .  96 ARG HD2  1 1 
       15 28670 1 1 27 ARG HD3  H  12.924  -0.310   5.192 1.00 . A A .  96 ARG HD3  1 1 
       15 28671 1 1 27 ARG HE   H  12.736  -1.285   7.930 1.00 . A A .  96 ARG HE   1 1 
       15 28672 1 1 27 ARG HG2  H  10.491  -0.244   5.493 1.00 . A A .  96 ARG HG2  1 1 
       15 28673 1 1 27 ARG HG3  H  10.530  -1.903   6.112 1.00 . A A .  96 ARG HG3  1 1 
       15 28674 1 1 27 ARG HH11 H  12.473   1.556   5.758 1.00 . A A .  96 ARG HH11 1 1 
       15 28675 1 1 27 ARG HH12 H  12.211   2.684   7.020 1.00 . A A .  96 ARG HH12 1 1 
       15 28676 1 1 27 ARG HH21 H  12.649   0.300   9.658 1.00 . A A .  96 ARG HH21 1 1 
       15 28677 1 1 27 ARG HH22 H  12.740   1.980   9.189 1.00 . A A .  96 ARG HH22 1 1 
       15 28678 1 1 27 ARG N    N  10.420  -0.709   1.827 1.00 . A A .  96 ARG N    1 1 
       15 28679 1 1 27 ARG NE   N  12.561  -0.551   7.253 1.00 . A A .  96 ARG NE   1 1 
       15 28680 1 1 27 ARG NH1  N  12.346   1.704   6.763 1.00 . A A .  96 ARG NH1  1 1 
       15 28681 1 1 27 ARG NH2  N  12.498   1.016   8.942 1.00 . A A .  96 ARG NH2  1 1 
       15 28682 1 1 27 ARG O    O  13.703  -1.357   3.187 1.00 . A A .  96 ARG O    1 1 
       15 28683 1 1 28 LYS C    C  14.635  -0.864  -0.623 1.00 . A A .  97 LYS C    1 1 
       15 28684 1 1 28 LYS CA   C  14.227  -1.787   0.508 1.00 . A A .  97 LYS CA   1 1 
       15 28685 1 1 28 LYS CB   C  14.088  -3.234   0.013 1.00 . A A .  97 LYS CB   1 1 
       15 28686 1 1 28 LYS CD   C  13.653  -5.652   0.700 1.00 . A A .  97 LYS CD   1 1 
       15 28687 1 1 28 LYS CE   C  14.700  -6.125  -0.312 1.00 . A A .  97 LYS CE   1 1 
       15 28688 1 1 28 LYS CG   C  13.966  -4.232   1.179 1.00 . A A .  97 LYS CG   1 1 
       15 28689 1 1 28 LYS H    H  12.200  -1.205   0.436 1.00 . A A .  97 LYS H    1 1 
       15 28690 1 1 28 LYS HA   H  15.007  -1.747   1.265 1.00 . A A .  97 LYS HA   1 1 
       15 28691 1 1 28 LYS HB2  H  13.210  -3.310  -0.634 1.00 . A A .  97 LYS HB2  1 1 
       15 28692 1 1 28 LYS HB3  H  14.971  -3.482  -0.575 1.00 . A A .  97 LYS HB3  1 1 
       15 28693 1 1 28 LYS HD2  H  13.645  -6.313   1.567 1.00 . A A .  97 LYS HD2  1 1 
       15 28694 1 1 28 LYS HD3  H  12.662  -5.668   0.240 1.00 . A A .  97 LYS HD3  1 1 
       15 28695 1 1 28 LYS HE2  H  14.576  -5.560  -1.238 1.00 . A A .  97 LYS HE2  1 1 
       15 28696 1 1 28 LYS HE3  H  15.698  -5.925   0.082 1.00 . A A .  97 LYS HE3  1 1 
       15 28697 1 1 28 LYS HG2  H  14.901  -4.237   1.740 1.00 . A A .  97 LYS HG2  1 1 
       15 28698 1 1 28 LYS HG3  H  13.167  -3.927   1.853 1.00 . A A .  97 LYS HG3  1 1 
       15 28699 1 1 28 LYS HZ1  H  13.622  -7.793  -0.861 1.00 . A A .  97 LYS HZ1  1 1 
       15 28700 1 1 28 LYS HZ2  H  14.794  -8.111   0.214 1.00 . A A .  97 LYS HZ2  1 1 
       15 28701 1 1 28 LYS HZ3  H  15.225  -7.793  -1.356 1.00 . A A .  97 LYS HZ3  1 1 
       15 28702 1 1 28 LYS N    N  12.957  -1.374   1.084 1.00 . A A .  97 LYS N    1 1 
       15 28703 1 1 28 LYS NZ   N  14.579  -7.561  -0.611 1.00 . A A .  97 LYS NZ   1 1 
       15 28704 1 1 28 LYS O    O  13.806  -0.168  -1.203 1.00 . A A .  97 LYS O    1 1 
       15 28705 1 1 29 HIS C    C  16.903  -1.045  -3.163 1.00 . A A .  98 HIS C    1 1 
       15 28706 1 1 29 HIS CA   C  16.538  -0.112  -1.999 1.00 . A A .  98 HIS CA   1 1 
       15 28707 1 1 29 HIS CB   C  17.771   0.619  -1.450 1.00 . A A .  98 HIS CB   1 1 
       15 28708 1 1 29 HIS CD2  C  17.008   2.257   0.400 1.00 . A A .  98 HIS CD2  1 1 
       15 28709 1 1 29 HIS CE1  C  17.271   4.147  -0.698 1.00 . A A .  98 HIS CE1  1 1 
       15 28710 1 1 29 HIS CG   C  17.445   1.970  -0.867 1.00 . A A .  98 HIS CG   1 1 
       15 28711 1 1 29 HIS H    H  16.542  -1.500  -0.411 1.00 . A A .  98 HIS H    1 1 
       15 28712 1 1 29 HIS HA   H  15.840   0.650  -2.345 1.00 . A A .  98 HIS HA   1 1 
       15 28713 1 1 29 HIS HB2  H  18.279   0.005  -0.707 1.00 . A A .  98 HIS HB2  1 1 
       15 28714 1 1 29 HIS HB3  H  18.472   0.781  -2.270 1.00 . A A .  98 HIS HB3  1 1 
       15 28715 1 1 29 HIS HD1  H  17.851   3.265  -2.523 1.00 . A A .  98 HIS HD1  1 1 
       15 28716 1 1 29 HIS HD2  H  16.809   1.538   1.186 1.00 . A A .  98 HIS HD2  1 1 
       15 28717 1 1 29 HIS HE1  H  17.306   5.193  -0.953 1.00 . A A .  98 HIS HE1  1 1 
       15 28718 1 1 29 HIS N    N  15.926  -0.900  -0.948 1.00 . A A .  98 HIS N    1 1 
       15 28719 1 1 29 HIS ND1  N  17.574   3.158  -1.546 1.00 . A A .  98 HIS ND1  1 1 
       15 28720 1 1 29 HIS NE2  N  16.898   3.655   0.495 1.00 . A A .  98 HIS NE2  1 1 
       15 28721 1 1 29 HIS O    O  17.885  -1.781  -3.052 1.00 . A A .  98 HIS O    1 1 
       15 28722 1 1 30 PRO C    C  17.412  -1.195  -6.317 1.00 . A A .  99 PRO C    1 1 
       15 28723 1 1 30 PRO CA   C  16.402  -1.938  -5.418 1.00 . A A .  99 PRO CA   1 1 
       15 28724 1 1 30 PRO CB   C  15.040  -2.066  -6.109 1.00 . A A .  99 PRO CB   1 1 
       15 28725 1 1 30 PRO CD   C  14.918  -0.308  -4.489 1.00 . A A .  99 PRO CD   1 1 
       15 28726 1 1 30 PRO CG   C  14.398  -0.701  -5.872 1.00 . A A .  99 PRO CG   1 1 
       15 28727 1 1 30 PRO HA   H  16.790  -2.917  -5.133 1.00 . A A .  99 PRO HA   1 1 
       15 28728 1 1 30 PRO HB2  H  15.125  -2.283  -7.174 1.00 . A A .  99 PRO HB2  1 1 
       15 28729 1 1 30 PRO HB3  H  14.446  -2.832  -5.609 1.00 . A A .  99 PRO HB3  1 1 
       15 28730 1 1 30 PRO HD2  H  15.147   0.758  -4.466 1.00 . A A .  99 PRO HD2  1 1 
       15 28731 1 1 30 PRO HD3  H  14.164  -0.547  -3.739 1.00 . A A .  99 PRO HD3  1 1 
       15 28732 1 1 30 PRO HG2  H  14.755   0.009  -6.618 1.00 . A A .  99 PRO HG2  1 1 
       15 28733 1 1 30 PRO HG3  H  13.308  -0.756  -5.893 1.00 . A A .  99 PRO HG3  1 1 
       15 28734 1 1 30 PRO N    N  16.112  -1.107  -4.249 1.00 . A A .  99 PRO N    1 1 
       15 28735 1 1 30 PRO O    O  17.944  -0.154  -5.910 1.00 . A A .  99 PRO O    1 1 
       15 28736 1 1 31 ASN C    C  17.895   0.260  -8.888 1.00 . A A . 100 ASN C    1 1 
       15 28737 1 1 31 ASN CA   C  18.655  -0.989  -8.414 1.00 . A A . 100 ASN CA   1 1 
       15 28738 1 1 31 ASN CB   C  19.065  -1.810  -9.649 1.00 . A A . 100 ASN CB   1 1 
       15 28739 1 1 31 ASN CG   C  19.929  -3.021  -9.325 1.00 . A A . 100 ASN CG   1 1 
       15 28740 1 1 31 ASN H    H  17.297  -2.558  -7.824 1.00 . A A . 100 ASN H    1 1 
       15 28741 1 1 31 ASN HA   H  19.554  -0.687  -7.869 1.00 . A A . 100 ASN HA   1 1 
       15 28742 1 1 31 ASN HB2  H  18.169  -2.110 -10.192 1.00 . A A . 100 ASN HB2  1 1 
       15 28743 1 1 31 ASN HB3  H  19.646  -1.168 -10.313 1.00 . A A . 100 ASN HB3  1 1 
       15 28744 1 1 31 ASN HD21 H  18.649  -4.271 -10.279 1.00 . A A . 100 ASN HD21 1 1 
       15 28745 1 1 31 ASN HD22 H  20.017  -5.049  -9.493 1.00 . A A . 100 ASN HD22 1 1 
       15 28746 1 1 31 ASN N    N  17.742  -1.711  -7.511 1.00 . A A . 100 ASN N    1 1 
       15 28747 1 1 31 ASN ND2  N  19.480  -4.205  -9.699 1.00 . A A . 100 ASN ND2  1 1 
       15 28748 1 1 31 ASN O    O  16.662   0.298  -8.807 1.00 . A A . 100 ASN O    1 1 
       15 28749 1 1 31 ASN OD1  O  21.000  -2.906  -8.735 1.00 . A A . 100 ASN OD1  1 1 
       15 28750 1 1 32 GLU C    C  17.030   2.263 -11.076 1.00 . A A . 101 GLU C    1 1 
       15 28751 1 1 32 GLU CA   C  17.925   2.508  -9.855 1.00 . A A . 101 GLU CA   1 1 
       15 28752 1 1 32 GLU CB   C  18.965   3.585 -10.184 1.00 . A A . 101 GLU CB   1 1 
       15 28753 1 1 32 GLU CD   C  20.311   5.488  -9.348 1.00 . A A . 101 GLU CD   1 1 
       15 28754 1 1 32 GLU CG   C  19.541   4.241  -8.936 1.00 . A A . 101 GLU CG   1 1 
       15 28755 1 1 32 GLU H    H  19.599   1.234  -9.436 1.00 . A A . 101 GLU H    1 1 
       15 28756 1 1 32 GLU HA   H  17.280   2.890  -9.062 1.00 . A A . 101 GLU HA   1 1 
       15 28757 1 1 32 GLU HB2  H  19.761   3.156 -10.794 1.00 . A A . 101 GLU HB2  1 1 
       15 28758 1 1 32 GLU HB3  H  18.492   4.381 -10.757 1.00 . A A . 101 GLU HB3  1 1 
       15 28759 1 1 32 GLU HG2  H  18.734   4.509  -8.250 1.00 . A A . 101 GLU HG2  1 1 
       15 28760 1 1 32 GLU HG3  H  20.208   3.544  -8.436 1.00 . A A . 101 GLU HG3  1 1 
       15 28761 1 1 32 GLU N    N  18.585   1.288  -9.382 1.00 . A A . 101 GLU N    1 1 
       15 28762 1 1 32 GLU O    O  17.039   1.189 -11.688 1.00 . A A . 101 GLU O    1 1 
       15 28763 1 1 32 GLU OE1  O  21.415   5.318  -9.917 1.00 . A A . 101 GLU OE1  1 1 
       15 28764 1 1 32 GLU OE2  O  19.772   6.598  -9.128 1.00 . A A . 101 GLU OE2  1 1 
       15 28765 1 1 33 ILE C    C  14.484   2.128 -12.618 1.00 . A A . 102 ILE C    1 1 
       15 28766 1 1 33 ILE CA   C  15.353   3.395 -12.558 1.00 . A A . 102 ILE CA   1 1 
       15 28767 1 1 33 ILE CB   C  16.121   3.759 -13.854 1.00 . A A . 102 ILE CB   1 1 
       15 28768 1 1 33 ILE CD1  C  18.011   5.176 -14.903 1.00 . A A . 102 ILE CD1  1 1 
       15 28769 1 1 33 ILE CG1  C  17.123   4.932 -13.676 1.00 . A A . 102 ILE CG1  1 1 
       15 28770 1 1 33 ILE CG2  C  15.125   4.136 -14.967 1.00 . A A . 102 ILE CG2  1 1 
       15 28771 1 1 33 ILE H    H  16.330   4.151 -10.903 1.00 . A A . 102 ILE H    1 1 
       15 28772 1 1 33 ILE HA   H  14.683   4.228 -12.337 1.00 . A A . 102 ILE HA   1 1 
       15 28773 1 1 33 ILE HB   H  16.689   2.879 -14.143 1.00 . A A . 102 ILE HB   1 1 
       15 28774 1 1 33 ILE HD11 H  18.474   4.238 -15.210 1.00 . A A . 102 ILE HD11 1 1 
       15 28775 1 1 33 ILE HD12 H  17.433   5.597 -15.725 1.00 . A A . 102 ILE HD12 1 1 
       15 28776 1 1 33 ILE HD13 H  18.801   5.879 -14.645 1.00 . A A . 102 ILE HD13 1 1 
       15 28777 1 1 33 ILE HG12 H  16.584   5.848 -13.435 1.00 . A A . 102 ILE HG12 1 1 
       15 28778 1 1 33 ILE HG13 H  17.805   4.713 -12.859 1.00 . A A . 102 ILE HG13 1 1 
       15 28779 1 1 33 ILE HG21 H  14.384   3.356 -15.121 1.00 . A A . 102 ILE HG21 1 1 
       15 28780 1 1 33 ILE HG22 H  14.605   5.053 -14.691 1.00 . A A . 102 ILE HG22 1 1 
       15 28781 1 1 33 ILE HG23 H  15.645   4.284 -15.912 1.00 . A A . 102 ILE HG23 1 1 
       15 28782 1 1 33 ILE N    N  16.283   3.307 -11.447 1.00 . A A . 102 ILE N    1 1 
       15 28783 1 1 33 ILE O    O  14.474   1.408 -13.620 1.00 . A A . 102 ILE O    1 1 
       15 28784 1 1 34 CYS C    C  11.546   1.127 -11.781 1.00 . A A . 103 CYS C    1 1 
       15 28785 1 1 34 CYS CA   C  12.946   0.642 -11.414 1.00 . A A . 103 CYS CA   1 1 
       15 28786 1 1 34 CYS CB   C  13.007  -0.004 -10.021 1.00 . A A . 103 CYS CB   1 1 
       15 28787 1 1 34 CYS H    H  13.864   2.427 -10.716 1.00 . A A . 103 CYS H    1 1 
       15 28788 1 1 34 CYS HA   H  13.257  -0.098 -12.150 1.00 . A A . 103 CYS HA   1 1 
       15 28789 1 1 34 CYS HB2  H  12.233  -0.770  -9.956 1.00 . A A . 103 CYS HB2  1 1 
       15 28790 1 1 34 CYS HB3  H  13.978  -0.480  -9.888 1.00 . A A . 103 CYS HB3  1 1 
       15 28791 1 1 34 CYS HG   H  11.825   1.938  -9.327 1.00 . A A . 103 CYS HG   1 1 
       15 28792 1 1 34 CYS N    N  13.830   1.792 -11.506 1.00 . A A . 103 CYS N    1 1 
       15 28793 1 1 34 CYS O    O  11.213   2.294 -11.554 1.00 . A A . 103 CYS O    1 1 
       15 28794 1 1 34 CYS SG   S  12.758   1.208  -8.697 1.00 . A A . 103 CYS SG   1 1 
       15 28795 1 1 35 VAL C    C   8.415  -0.639 -12.611 1.00 . A A . 104 VAL C    1 1 
       15 28796 1 1 35 VAL CA   C   9.347   0.570 -12.739 1.00 . A A . 104 VAL CA   1 1 
       15 28797 1 1 35 VAL CB   C   9.368   0.997 -14.234 1.00 . A A . 104 VAL CB   1 1 
       15 28798 1 1 35 VAL CG1  C   9.875   2.426 -14.438 1.00 . A A . 104 VAL CG1  1 1 
       15 28799 1 1 35 VAL CG2  C  10.176   0.050 -15.140 1.00 . A A . 104 VAL CG2  1 1 
       15 28800 1 1 35 VAL H    H  11.042  -0.699 -12.470 1.00 . A A . 104 VAL H    1 1 
       15 28801 1 1 35 VAL HA   H   8.961   1.386 -12.129 1.00 . A A . 104 VAL HA   1 1 
       15 28802 1 1 35 VAL HB   H   8.346   0.985 -14.606 1.00 . A A . 104 VAL HB   1 1 
       15 28803 1 1 35 VAL HG11 H   9.751   2.713 -15.482 1.00 . A A . 104 VAL HG11 1 1 
       15 28804 1 1 35 VAL HG12 H   9.290   3.111 -13.829 1.00 . A A . 104 VAL HG12 1 1 
       15 28805 1 1 35 VAL HG13 H  10.930   2.501 -14.179 1.00 . A A . 104 VAL HG13 1 1 
       15 28806 1 1 35 VAL HG21 H  11.244   0.115 -14.927 1.00 . A A . 104 VAL HG21 1 1 
       15 28807 1 1 35 VAL HG22 H   9.843  -0.978 -15.002 1.00 . A A . 104 VAL HG22 1 1 
       15 28808 1 1 35 VAL HG23 H  10.008   0.321 -16.179 1.00 . A A . 104 VAL HG23 1 1 
       15 28809 1 1 35 VAL N    N  10.709   0.246 -12.315 1.00 . A A . 104 VAL N    1 1 
       15 28810 1 1 35 VAL O    O   8.892  -1.779 -12.595 1.00 . A A . 104 VAL O    1 1 
       15 28811 1 1 36 PRO C    C   5.994  -2.031 -13.904 1.00 . A A . 105 PRO C    1 1 
       15 28812 1 1 36 PRO CA   C   6.127  -1.511 -12.455 1.00 . A A . 105 PRO CA   1 1 
       15 28813 1 1 36 PRO CB   C   4.835  -0.876 -11.934 1.00 . A A . 105 PRO CB   1 1 
       15 28814 1 1 36 PRO CD   C   6.401   0.863 -12.477 1.00 . A A . 105 PRO CD   1 1 
       15 28815 1 1 36 PRO CG   C   4.907   0.546 -12.489 1.00 . A A . 105 PRO CG   1 1 
       15 28816 1 1 36 PRO HA   H   6.459  -2.311 -11.792 1.00 . A A . 105 PRO HA   1 1 
       15 28817 1 1 36 PRO HB2  H   3.942  -1.398 -12.280 1.00 . A A . 105 PRO HB2  1 1 
       15 28818 1 1 36 PRO HB3  H   4.858  -0.845 -10.844 1.00 . A A . 105 PRO HB3  1 1 
       15 28819 1 1 36 PRO HD2  H   6.656   1.480 -13.337 1.00 . A A . 105 PRO HD2  1 1 
       15 28820 1 1 36 PRO HD3  H   6.653   1.385 -11.553 1.00 . A A . 105 PRO HD3  1 1 
       15 28821 1 1 36 PRO HG2  H   4.550   0.556 -13.517 1.00 . A A . 105 PRO HG2  1 1 
       15 28822 1 1 36 PRO HG3  H   4.338   1.248 -11.879 1.00 . A A . 105 PRO HG3  1 1 
       15 28823 1 1 36 PRO N    N   7.091  -0.422 -12.502 1.00 . A A . 105 PRO N    1 1 
       15 28824 1 1 36 PRO O    O   6.591  -1.473 -14.833 1.00 . A A . 105 PRO O    1 1 
       15 28825 1 1 37 MET C    C   6.223  -4.360 -16.065 1.00 . A A . 106 MET C    1 1 
       15 28826 1 1 37 MET CA   C   4.970  -3.706 -15.447 1.00 . A A . 106 MET CA   1 1 
       15 28827 1 1 37 MET CB   C   4.300  -2.728 -16.434 1.00 . A A . 106 MET CB   1 1 
       15 28828 1 1 37 MET CE   C   3.121   0.594 -15.908 1.00 . A A . 106 MET CE   1 1 
       15 28829 1 1 37 MET CG   C   2.964  -2.175 -15.927 1.00 . A A . 106 MET CG   1 1 
       15 28830 1 1 37 MET H    H   4.732  -3.507 -13.339 1.00 . A A . 106 MET H    1 1 
       15 28831 1 1 37 MET HA   H   4.261  -4.517 -15.291 1.00 . A A . 106 MET HA   1 1 
       15 28832 1 1 37 MET HB2  H   4.970  -1.898 -16.652 1.00 . A A . 106 MET HB2  1 1 
       15 28833 1 1 37 MET HB3  H   4.111  -3.246 -17.375 1.00 . A A . 106 MET HB3  1 1 
       15 28834 1 1 37 MET HE1  H   4.208   0.492 -15.923 1.00 . A A . 106 MET HE1  1 1 
       15 28835 1 1 37 MET HE2  H   2.841   1.554 -16.340 1.00 . A A . 106 MET HE2  1 1 
       15 28836 1 1 37 MET HE3  H   2.761   0.555 -14.880 1.00 . A A . 106 MET HE3  1 1 
       15 28837 1 1 37 MET HG2  H   2.221  -2.967 -15.993 1.00 . A A . 106 MET HG2  1 1 
       15 28838 1 1 37 MET HG3  H   3.048  -1.885 -14.880 1.00 . A A . 106 MET HG3  1 1 
       15 28839 1 1 37 MET N    N   5.203  -3.084 -14.130 1.00 . A A . 106 MET N    1 1 
       15 28840 1 1 37 MET O    O   6.099  -5.043 -17.085 1.00 . A A . 106 MET O    1 1 
       15 28841 1 1 37 MET SD   S   2.365  -0.744 -16.863 1.00 . A A . 106 MET SD   1 1 
       15 28842 1 1 38 SER C    C   9.562  -4.934 -14.633 1.00 . A A . 107 SER C    1 1 
       15 28843 1 1 38 SER CA   C   8.691  -4.752 -15.873 1.00 . A A . 107 SER CA   1 1 
       15 28844 1 1 38 SER CB   C   9.398  -3.836 -16.876 1.00 . A A . 107 SER CB   1 1 
       15 28845 1 1 38 SER H    H   7.444  -3.628 -14.633 1.00 . A A . 107 SER H    1 1 
       15 28846 1 1 38 SER HA   H   8.539  -5.733 -16.324 1.00 . A A . 107 SER HA   1 1 
       15 28847 1 1 38 SER HB2  H   9.588  -2.861 -16.425 1.00 . A A . 107 SER HB2  1 1 
       15 28848 1 1 38 SER HB3  H  10.352  -4.283 -17.158 1.00 . A A . 107 SER HB3  1 1 
       15 28849 1 1 38 SER HG   H   8.196  -2.782 -17.967 1.00 . A A . 107 SER HG   1 1 
       15 28850 1 1 38 SER N    N   7.403  -4.202 -15.462 1.00 . A A . 107 SER N    1 1 
       15 28851 1 1 38 SER O    O   9.043  -4.972 -13.506 1.00 . A A . 107 SER O    1 1 
       15 28852 1 1 38 SER OG   O   8.602  -3.678 -18.036 1.00 . A A . 107 SER OG   1 1 
       15 28853 2 2  1 GLY C    C  34.625  -6.211 -27.197 1.00 . B B . 133 GLY C    1 1 
       15 28854 2 2  1 GLY CA   C  35.988  -6.774 -27.600 1.00 . B B . 133 GLY CA   1 1 
       15 28855 2 2  1 GLY H1   H  35.105  -6.919 -29.458 1.00 . B B . 133 GLY H1   1 1 
       15 28856 2 2  1 GLY HA2  H  36.170  -7.703 -27.060 1.00 . B B . 133 GLY HA2  1 1 
       15 28857 2 2  1 GLY HA3  H  36.766  -6.051 -27.352 1.00 . B B . 133 GLY HA3  1 1 
       15 28858 2 2  1 GLY N    N  36.018  -7.036 -29.028 1.00 . B B . 133 GLY N    1 1 
       15 28859 2 2  1 GLY O    O  33.710  -6.128 -28.019 1.00 . B B . 133 GLY O    1 1 
       15 28860 2 2  2 ALA C    C  33.660  -4.414 -24.174 1.00 . B B . 134 ALA C    1 1 
       15 28861 2 2  2 ALA CA   C  33.254  -5.312 -25.342 1.00 . B B . 134 ALA CA   1 1 
       15 28862 2 2  2 ALA CB   C  32.331  -6.441 -24.863 1.00 . B B . 134 ALA CB   1 1 
       15 28863 2 2  2 ALA H    H  35.239  -5.946 -25.266 1.00 . B B . 134 ALA H    1 1 
       15 28864 2 2  2 ALA HA   H  32.740  -4.715 -26.098 1.00 . B B . 134 ALA HA   1 1 
       15 28865 2 2  2 ALA HB1  H  32.833  -7.030 -24.094 1.00 . B B . 134 ALA HB1  1 1 
       15 28866 2 2  2 ALA HB2  H  31.413  -6.020 -24.450 1.00 . B B . 134 ALA HB2  1 1 
       15 28867 2 2  2 ALA HB3  H  32.072  -7.087 -25.703 1.00 . B B . 134 ALA HB3  1 1 
       15 28868 2 2  2 ALA N    N  34.467  -5.874 -25.917 1.00 . B B . 134 ALA N    1 1 
       15 28869 2 2  2 ALA O    O  34.786  -4.511 -23.689 1.00 . B B . 134 ALA O    1 1 
       15 28870 2 2  3 GLN C    C  33.021  -3.404 -21.246 1.00 . B B . 135 GLN C    1 1 
       15 28871 2 2  3 GLN CA   C  32.992  -2.658 -22.589 1.00 . B B . 135 GLN CA   1 1 
       15 28872 2 2  3 GLN CB   C  31.906  -1.569 -22.596 1.00 . B B . 135 GLN CB   1 1 
       15 28873 2 2  3 GLN CD   C  31.126   0.668 -21.628 1.00 . B B . 135 GLN CD   1 1 
       15 28874 2 2  3 GLN CG   C  32.117  -0.494 -21.517 1.00 . B B . 135 GLN CG   1 1 
       15 28875 2 2  3 GLN H    H  31.835  -3.528 -24.145 1.00 . B B . 135 GLN H    1 1 
       15 28876 2 2  3 GLN HA   H  33.964  -2.187 -22.734 1.00 . B B . 135 GLN HA   1 1 
       15 28877 2 2  3 GLN HB2  H  31.919  -1.086 -23.575 1.00 . B B . 135 GLN HB2  1 1 
       15 28878 2 2  3 GLN HB3  H  30.926  -2.029 -22.452 1.00 . B B . 135 GLN HB3  1 1 
       15 28879 2 2  3 GLN HE21 H  31.771   1.511 -19.890 1.00 . B B . 135 GLN HE21 1 1 
       15 28880 2 2  3 GLN HE22 H  30.484   2.340 -20.759 1.00 . B B . 135 GLN HE22 1 1 
       15 28881 2 2  3 GLN HG2  H  32.005  -0.949 -20.533 1.00 . B B . 135 GLN HG2  1 1 
       15 28882 2 2  3 GLN HG3  H  33.128  -0.097 -21.605 1.00 . B B . 135 GLN HG3  1 1 
       15 28883 2 2  3 GLN N    N  32.741  -3.567 -23.706 1.00 . B B . 135 GLN N    1 1 
       15 28884 2 2  3 GLN NE2  N  31.147   1.586 -20.676 1.00 . B B . 135 GLN NE2  1 1 
       15 28885 2 2  3 GLN O    O  33.782  -3.019 -20.362 1.00 . B B . 135 GLN O    1 1 
       15 28886 2 2  3 GLN OE1  O  30.344   0.772 -22.565 1.00 . B B . 135 GLN OE1  1 1 
       15 28887 2 2  4 VAL C    C  31.436  -4.497 -18.819 1.00 . B B . 136 VAL C    1 1 
       15 28888 2 2  4 VAL CA   C  32.121  -5.327 -19.932 1.00 . B B . 136 VAL CA   1 1 
       15 28889 2 2  4 VAL CB   C  33.483  -5.993 -19.561 1.00 . B B . 136 VAL CB   1 1 
       15 28890 2 2  4 VAL CG1  C  33.359  -7.100 -18.496 1.00 . B B . 136 VAL CG1  1 1 
       15 28891 2 2  4 VAL CG2  C  34.141  -6.654 -20.791 1.00 . B B . 136 VAL CG2  1 1 
       15 28892 2 2  4 VAL H    H  31.661  -4.723 -21.911 1.00 . B B . 136 VAL H    1 1 
       15 28893 2 2  4 VAL HA   H  31.429  -6.130 -20.186 1.00 . B B . 136 VAL HA   1 1 
       15 28894 2 2  4 VAL HB   H  34.169  -5.241 -19.171 1.00 . B B . 136 VAL HB   1 1 
       15 28895 2 2  4 VAL HG11 H  32.580  -7.812 -18.768 1.00 . B B . 136 VAL HG11 1 1 
       15 28896 2 2  4 VAL HG12 H  34.305  -7.634 -18.396 1.00 . B B . 136 VAL HG12 1 1 
       15 28897 2 2  4 VAL HG13 H  33.145  -6.672 -17.519 1.00 . B B . 136 VAL HG13 1 1 
       15 28898 2 2  4 VAL HG21 H  34.422  -5.895 -21.519 1.00 . B B . 136 VAL HG21 1 1 
       15 28899 2 2  4 VAL HG22 H  35.058  -7.166 -20.498 1.00 . B B . 136 VAL HG22 1 1 
       15 28900 2 2  4 VAL HG23 H  33.458  -7.370 -21.250 1.00 . B B . 136 VAL HG23 1 1 
       15 28901 2 2  4 VAL N    N  32.251  -4.496 -21.132 1.00 . B B . 136 VAL N    1 1 
       15 28902 2 2  4 VAL O    O  31.124  -3.317 -18.988 1.00 . B B . 136 VAL O    1 1 
       15 28903 2 2  5 ILE C    C  30.873  -5.407 -15.354 1.00 . B B . 137 ILE C    1 1 
       15 28904 2 2  5 ILE CA   C  30.443  -4.542 -16.541 1.00 . B B . 137 ILE CA   1 1 
       15 28905 2 2  5 ILE CB   C  28.907  -4.458 -16.748 1.00 . B B . 137 ILE CB   1 1 
       15 28906 2 2  5 ILE CD1  C  28.580  -2.411 -15.211 1.00 . B B . 137 ILE CD1  1 1 
       15 28907 2 2  5 ILE CG1  C  28.147  -3.842 -15.551 1.00 . B B . 137 ILE CG1  1 1 
       15 28908 2 2  5 ILE CG2  C  28.273  -5.823 -17.077 1.00 . B B . 137 ILE CG2  1 1 
       15 28909 2 2  5 ILE H    H  31.340  -6.105 -17.563 1.00 . B B . 137 ILE H    1 1 
       15 28910 2 2  5 ILE HA   H  30.844  -3.534 -16.414 1.00 . B B . 137 ILE HA   1 1 
       15 28911 2 2  5 ILE HB   H  28.730  -3.810 -17.608 1.00 . B B . 137 ILE HB   1 1 
       15 28912 2 2  5 ILE HD11 H  27.939  -2.022 -14.420 1.00 . B B . 137 ILE HD11 1 1 
       15 28913 2 2  5 ILE HD12 H  29.611  -2.394 -14.862 1.00 . B B . 137 ILE HD12 1 1 
       15 28914 2 2  5 ILE HD13 H  28.482  -1.777 -16.092 1.00 . B B . 137 ILE HD13 1 1 
       15 28915 2 2  5 ILE HG12 H  27.084  -3.813 -15.794 1.00 . B B . 137 ILE HG12 1 1 
       15 28916 2 2  5 ILE HG13 H  28.264  -4.472 -14.670 1.00 . B B . 137 ILE HG13 1 1 
       15 28917 2 2  5 ILE HG21 H  27.205  -5.692 -17.253 1.00 . B B . 137 ILE HG21 1 1 
       15 28918 2 2  5 ILE HG22 H  28.715  -6.242 -17.981 1.00 . B B . 137 ILE HG22 1 1 
       15 28919 2 2  5 ILE HG23 H  28.425  -6.513 -16.246 1.00 . B B . 137 ILE HG23 1 1 
       15 28920 2 2  5 ILE N    N  31.084  -5.136 -17.706 1.00 . B B . 137 ILE N    1 1 
       15 28921 2 2  5 ILE O    O  31.143  -6.596 -15.533 1.00 . B B . 137 ILE O    1 1 
       15 28922 2 2  6 GLN C    C  30.487  -4.989 -11.798 1.00 . B B . 138 GLN C    1 1 
       15 28923 2 2  6 GLN CA   C  31.366  -5.512 -12.938 1.00 . B B . 138 GLN CA   1 1 
       15 28924 2 2  6 GLN CB   C  32.874  -5.310 -12.671 1.00 . B B . 138 GLN CB   1 1 
       15 28925 2 2  6 GLN CD   C  35.259  -5.777 -13.398 1.00 . B B . 138 GLN CD   1 1 
       15 28926 2 2  6 GLN CG   C  33.780  -5.955 -13.732 1.00 . B B . 138 GLN CG   1 1 
       15 28927 2 2  6 GLN H    H  30.734  -3.847 -14.058 1.00 . B B . 138 GLN H    1 1 
       15 28928 2 2  6 GLN HA   H  31.177  -6.582 -13.037 1.00 . B B . 138 GLN HA   1 1 
       15 28929 2 2  6 GLN HB2  H  33.093  -4.241 -12.615 1.00 . B B . 138 GLN HB2  1 1 
       15 28930 2 2  6 GLN HB3  H  33.118  -5.757 -11.706 1.00 . B B . 138 GLN HB3  1 1 
       15 28931 2 2  6 GLN HE21 H  35.297  -3.836 -14.024 1.00 . B B . 138 GLN HE21 1 1 
       15 28932 2 2  6 GLN HE22 H  36.796  -4.523 -13.402 1.00 . B B . 138 GLN HE22 1 1 
       15 28933 2 2  6 GLN HG2  H  33.556  -7.022 -13.791 1.00 . B B . 138 GLN HG2  1 1 
       15 28934 2 2  6 GLN HG3  H  33.590  -5.512 -14.708 1.00 . B B . 138 GLN HG3  1 1 
       15 28935 2 2  6 GLN N    N  30.967  -4.824 -14.160 1.00 . B B . 138 GLN N    1 1 
       15 28936 2 2  6 GLN NE2  N  35.822  -4.603 -13.642 1.00 . B B . 138 GLN NE2  1 1 
       15 28937 2 2  6 GLN O    O  30.988  -4.395 -10.845 1.00 . B B . 138 GLN O    1 1 
       15 28938 2 2  6 GLN OE1  O  35.923  -6.689 -12.928 1.00 . B B . 138 GLN OE1  1 1 
       15 28939 2 2  7 GLU C    C  28.134  -5.783  -9.887 1.00 . B B . 139 GLU C    1 1 
       15 28940 2 2  7 GLU CA   C  28.256  -4.638 -10.893 1.00 . B B . 139 GLU CA   1 1 
       15 28941 2 2  7 GLU CB   C  26.908  -4.115 -11.437 1.00 . B B . 139 GLU CB   1 1 
       15 28942 2 2  7 GLU CD   C  26.195  -2.827  -9.289 1.00 . B B . 139 GLU CD   1 1 
       15 28943 2 2  7 GLU CG   C  25.823  -3.860 -10.363 1.00 . B B . 139 GLU CG   1 1 
       15 28944 2 2  7 GLU H    H  28.761  -5.591 -12.727 1.00 . B B . 139 GLU H    1 1 
       15 28945 2 2  7 GLU HA   H  28.730  -3.794 -10.393 1.00 . B B . 139 GLU HA   1 1 
       15 28946 2 2  7 GLU HB2  H  27.093  -3.184 -11.973 1.00 . B B . 139 GLU HB2  1 1 
       15 28947 2 2  7 GLU HB3  H  26.503  -4.821 -12.158 1.00 . B B . 139 GLU HB3  1 1 
       15 28948 2 2  7 GLU HG2  H  24.928  -3.515 -10.878 1.00 . B B . 139 GLU HG2  1 1 
       15 28949 2 2  7 GLU HG3  H  25.567  -4.800  -9.870 1.00 . B B . 139 GLU HG3  1 1 
       15 28950 2 2  7 GLU N    N  29.160  -5.095 -11.941 1.00 . B B . 139 GLU N    1 1 
       15 28951 2 2  7 GLU O    O  27.382  -6.744 -10.093 1.00 . B B . 139 GLU O    1 1 
       15 28952 2 2  7 GLU OE1  O  27.313  -2.936  -8.732 1.00 . B B . 139 GLU OE1  1 1 
       15 28953 2 2  7 GLU OE2  O  25.371  -1.922  -9.017 1.00 . B B . 139 GLU OE2  1 1 
       15 28954 2 2  8 THR C    C  28.805  -5.928  -6.380 1.00 . B B . 140 THR C    1 1 
       15 28955 2 2  8 THR CA   C  28.957  -6.660  -7.719 1.00 . B B . 140 THR CA   1 1 
       15 28956 2 2  8 THR CB   C  30.226  -7.530  -7.828 1.00 . B B . 140 THR CB   1 1 
       15 28957 2 2  8 THR CG2  C  30.177  -8.459  -9.048 1.00 . B B . 140 THR CG2  1 1 
       15 28958 2 2  8 THR H    H  29.511  -4.891  -8.724 1.00 . B B . 140 THR H    1 1 
       15 28959 2 2  8 THR HA   H  28.085  -7.302  -7.791 1.00 . B B . 140 THR HA   1 1 
       15 28960 2 2  8 THR HB   H  30.315  -8.150  -6.936 1.00 . B B . 140 THR HB   1 1 
       15 28961 2 2  8 THR HG1  H  31.637  -6.430  -7.073 1.00 . B B . 140 THR HG1  1 1 
       15 28962 2 2  8 THR HG21 H  31.057  -9.104  -9.048 1.00 . B B . 140 THR HG21 1 1 
       15 28963 2 2  8 THR HG22 H  30.170  -7.881  -9.972 1.00 . B B . 140 THR HG22 1 1 
       15 28964 2 2  8 THR HG23 H  29.285  -9.083  -9.005 1.00 . B B . 140 THR HG23 1 1 
       15 28965 2 2  8 THR N    N  28.913  -5.700  -8.816 1.00 . B B . 140 THR N    1 1 
       15 28966 2 2  8 THR O    O  29.150  -6.453  -5.319 1.00 . B B . 140 THR O    1 1 
       15 28967 2 2  8 THR OG1  O  31.383  -6.726  -7.950 1.00 . B B . 140 THR OG1  1 1 
       15 28968 2 2  9 ILE C    C  26.673  -4.031  -4.879 1.00 . B B . 141 ILE C    1 1 
       15 28969 2 2  9 ILE CA   C  28.126  -3.810  -5.297 1.00 . B B . 141 ILE CA   1 1 
       15 28970 2 2  9 ILE CB   C  28.444  -2.348  -5.698 1.00 . B B . 141 ILE CB   1 1 
       15 28971 2 2  9 ILE CD1  C  31.008  -2.736  -5.546 1.00 . B B . 141 ILE CD1  1 1 
       15 28972 2 2  9 ILE CG1  C  29.831  -2.193  -6.372 1.00 . B B . 141 ILE CG1  1 1 
       15 28973 2 2  9 ILE CG2  C  28.361  -1.389  -4.505 1.00 . B B . 141 ILE CG2  1 1 
       15 28974 2 2  9 ILE H    H  28.073  -4.307  -7.342 1.00 . B B . 141 ILE H    1 1 
       15 28975 2 2  9 ILE HA   H  28.783  -4.110  -4.479 1.00 . B B . 141 ILE HA   1 1 
       15 28976 2 2  9 ILE HB   H  27.690  -2.019  -6.414 1.00 . B B . 141 ILE HB   1 1 
       15 28977 2 2  9 ILE HD11 H  31.933  -2.590  -6.104 1.00 . B B . 141 ILE HD11 1 1 
       15 28978 2 2  9 ILE HD12 H  31.082  -2.211  -4.595 1.00 . B B . 141 ILE HD12 1 1 
       15 28979 2 2  9 ILE HD13 H  30.878  -3.802  -5.355 1.00 . B B . 141 ILE HD13 1 1 
       15 28980 2 2  9 ILE HG12 H  29.823  -2.703  -7.335 1.00 . B B . 141 ILE HG12 1 1 
       15 28981 2 2  9 ILE HG13 H  30.008  -1.137  -6.578 1.00 . B B . 141 ILE HG13 1 1 
       15 28982 2 2  9 ILE HG21 H  28.553  -0.371  -4.843 1.00 . B B . 141 ILE HG21 1 1 
       15 28983 2 2  9 ILE HG22 H  27.362  -1.423  -4.075 1.00 . B B . 141 ILE HG22 1 1 
       15 28984 2 2  9 ILE HG23 H  29.084  -1.652  -3.740 1.00 . B B . 141 ILE HG23 1 1 
       15 28985 2 2  9 ILE N    N  28.351  -4.677  -6.438 1.00 . B B . 141 ILE N    1 1 
       15 28986 2 2  9 ILE O    O  25.811  -4.319  -5.715 1.00 . B B . 141 ILE O    1 1 
       15 28987 2 2 10 VAL C    C  24.904  -3.134  -1.857 1.00 . B B . 142 VAL C    1 1 
       15 28988 2 2 10 VAL CA   C  25.085  -4.137  -3.004 1.00 . B B . 142 VAL CA   1 1 
       15 28989 2 2 10 VAL CB   C  24.873  -5.594  -2.545 1.00 . B B . 142 VAL CB   1 1 
       15 28990 2 2 10 VAL CG1  C  24.850  -6.582  -3.722 1.00 . B B . 142 VAL CG1  1 1 
       15 28991 2 2 10 VAL CG2  C  25.918  -6.057  -1.522 1.00 . B B . 142 VAL CG2  1 1 
       15 28992 2 2 10 VAL H    H  27.152  -3.717  -2.934 1.00 . B B . 142 VAL H    1 1 
       15 28993 2 2 10 VAL HA   H  24.350  -3.905  -3.777 1.00 . B B . 142 VAL HA   1 1 
       15 28994 2 2 10 VAL HB   H  23.904  -5.652  -2.060 1.00 . B B . 142 VAL HB   1 1 
       15 28995 2 2 10 VAL HG11 H  24.136  -6.241  -4.473 1.00 . B B . 142 VAL HG11 1 1 
       15 28996 2 2 10 VAL HG12 H  25.840  -6.667  -4.173 1.00 . B B . 142 VAL HG12 1 1 
       15 28997 2 2 10 VAL HG13 H  24.536  -7.562  -3.368 1.00 . B B . 142 VAL HG13 1 1 
       15 28998 2 2 10 VAL HG21 H  25.823  -7.129  -1.366 1.00 . B B . 142 VAL HG21 1 1 
       15 28999 2 2 10 VAL HG22 H  26.921  -5.845  -1.876 1.00 . B B . 142 VAL HG22 1 1 
       15 29000 2 2 10 VAL HG23 H  25.756  -5.546  -0.574 1.00 . B B . 142 VAL HG23 1 1 
       15 29001 2 2 10 VAL N    N  26.414  -3.960  -3.577 1.00 . B B . 142 VAL N    1 1 
       15 29002 2 2 10 VAL O    O  25.905  -2.778  -1.209 1.00 . B B . 142 VAL O    1 1 
       15 29003 2 2 11 PRO C    C  23.617  -2.355   0.870 1.00 . B B . 143 PRO C    1 1 
       15 29004 2 2 11 PRO CA   C  23.384  -1.739  -0.514 1.00 . B B . 143 PRO CA   1 1 
       15 29005 2 2 11 PRO CB   C  21.929  -1.304  -0.745 1.00 . B B . 143 PRO CB   1 1 
       15 29006 2 2 11 PRO CD   C  22.431  -3.056  -2.266 1.00 . B B . 143 PRO CD   1 1 
       15 29007 2 2 11 PRO CG   C  21.293  -2.526  -1.399 1.00 . B B . 143 PRO CG   1 1 
       15 29008 2 2 11 PRO HA   H  24.040  -0.875  -0.626 1.00 . B B . 143 PRO HA   1 1 
       15 29009 2 2 11 PRO HB2  H  21.415  -1.023   0.175 1.00 . B B . 143 PRO HB2  1 1 
       15 29010 2 2 11 PRO HB3  H  21.911  -0.475  -1.454 1.00 . B B . 143 PRO HB3  1 1 
       15 29011 2 2 11 PRO HD2  H  22.329  -4.133  -2.392 1.00 . B B . 143 PRO HD2  1 1 
       15 29012 2 2 11 PRO HD3  H  22.411  -2.563  -3.238 1.00 . B B . 143 PRO HD3  1 1 
       15 29013 2 2 11 PRO HG2  H  21.037  -3.262  -0.635 1.00 . B B . 143 PRO HG2  1 1 
       15 29014 2 2 11 PRO HG3  H  20.419  -2.262  -1.993 1.00 . B B . 143 PRO HG3  1 1 
       15 29015 2 2 11 PRO N    N  23.664  -2.697  -1.573 1.00 . B B . 143 PRO N    1 1 
       15 29016 2 2 11 PRO O    O  23.989  -3.524   1.011 1.00 . B B . 143 PRO O    1 1 
       15 29017 2 2 12 LYS C    C  22.204  -1.790   4.002 1.00 . B B . 144 LYS C    1 1 
       15 29018 2 2 12 LYS CA   C  23.557  -1.937   3.311 1.00 . B B . 144 LYS CA   1 1 
       15 29019 2 2 12 LYS CB   C  24.638  -1.044   3.962 1.00 . B B . 144 LYS CB   1 1 
       15 29020 2 2 12 LYS CD   C  26.732  -2.393   3.700 1.00 . B B . 144 LYS CD   1 1 
       15 29021 2 2 12 LYS CE   C  27.715  -3.346   4.377 1.00 . B B . 144 LYS CE   1 1 
       15 29022 2 2 12 LYS CG   C  25.686  -1.882   4.694 1.00 . B B . 144 LYS CG   1 1 
       15 29023 2 2 12 LYS H    H  23.104  -0.595   1.772 1.00 . B B . 144 LYS H    1 1 
       15 29024 2 2 12 LYS HA   H  23.853  -2.985   3.368 1.00 . B B . 144 LYS HA   1 1 
       15 29025 2 2 12 LYS HB2  H  25.137  -0.425   3.214 1.00 . B B . 144 LYS HB2  1 1 
       15 29026 2 2 12 LYS HB3  H  24.184  -0.353   4.673 1.00 . B B . 144 LYS HB3  1 1 
       15 29027 2 2 12 LYS HD2  H  26.231  -2.919   2.885 1.00 . B B . 144 LYS HD2  1 1 
       15 29028 2 2 12 LYS HD3  H  27.275  -1.541   3.291 1.00 . B B . 144 LYS HD3  1 1 
       15 29029 2 2 12 LYS HE2  H  28.129  -2.879   5.275 1.00 . B B . 144 LYS HE2  1 1 
       15 29030 2 2 12 LYS HE3  H  27.177  -4.249   4.669 1.00 . B B . 144 LYS HE3  1 1 
       15 29031 2 2 12 LYS HG2  H  26.170  -1.248   5.431 1.00 . B B . 144 LYS HG2  1 1 
       15 29032 2 2 12 LYS HG3  H  25.212  -2.714   5.215 1.00 . B B . 144 LYS HG3  1 1 
       15 29033 2 2 12 LYS HZ1  H  29.494  -2.961   3.420 1.00 . B B . 144 LYS HZ1  1 1 
       15 29034 2 2 12 LYS HZ2  H  28.458  -3.899   2.530 1.00 . B B . 144 LYS HZ2  1 1 
       15 29035 2 2 12 LYS HZ3  H  29.301  -4.535   3.791 1.00 . B B . 144 LYS HZ3  1 1 
       15 29036 2 2 12 LYS N    N  23.408  -1.556   1.913 1.00 . B B . 144 LYS N    1 1 
       15 29037 2 2 12 LYS NZ   N  28.814  -3.705   3.462 1.00 . B B . 144 LYS NZ   1 1 
       15 29038 2 2 12 LYS O    O  21.177  -1.596   3.344 1.00 . B B . 144 LYS O    1 1 
       15 29039 2 2 13 GLU C    C  21.389  -0.727   7.230 1.00 . B B . 145 GLU C    1 1 
       15 29040 2 2 13 GLU CA   C  21.011  -1.761   6.156 1.00 . B B . 145 GLU CA   1 1 
       15 29041 2 2 13 GLU CB   C  20.553  -3.132   6.669 1.00 . B B . 145 GLU CB   1 1 
       15 29042 2 2 13 GLU CD   C  18.563  -4.367   7.647 1.00 . B B . 145 GLU CD   1 1 
       15 29043 2 2 13 GLU CG   C  19.171  -3.009   7.318 1.00 . B B . 145 GLU CG   1 1 
       15 29044 2 2 13 GLU H    H  23.065  -2.069   5.803 1.00 . B B . 145 GLU H    1 1 
       15 29045 2 2 13 GLU HA   H  20.194  -1.353   5.560 1.00 . B B . 145 GLU HA   1 1 
       15 29046 2 2 13 GLU HB2  H  20.476  -3.813   5.819 1.00 . B B . 145 GLU HB2  1 1 
       15 29047 2 2 13 GLU HB3  H  21.279  -3.535   7.379 1.00 . B B . 145 GLU HB3  1 1 
       15 29048 2 2 13 GLU HG2  H  19.240  -2.417   8.231 1.00 . B B . 145 GLU HG2  1 1 
       15 29049 2 2 13 GLU HG3  H  18.502  -2.496   6.624 1.00 . B B . 145 GLU HG3  1 1 
       15 29050 2 2 13 GLU N    N  22.193  -1.906   5.325 1.00 . B B . 145 GLU N    1 1 
       15 29051 2 2 13 GLU O    O  21.588  -1.085   8.397 1.00 . B B . 145 GLU O    1 1 
       15 29052 2 2 13 GLU OE1  O  19.251  -5.240   8.219 1.00 . B B . 145 GLU OE1  1 1 
       15 29053 2 2 13 GLU OE2  O  17.353  -4.558   7.385 1.00 . B B . 145 GLU OE2  1 1 
       15 29054 2 2 14 PRO C    C  20.848   1.971   8.749 1.00 . B B . 146 PRO C    1 1 
       15 29055 2 2 14 PRO CA   C  21.960   1.633   7.740 1.00 . B B . 146 PRO CA   1 1 
       15 29056 2 2 14 PRO CB   C  22.254   2.819   6.811 1.00 . B B . 146 PRO CB   1 1 
       15 29057 2 2 14 PRO CD   C  21.378   1.069   5.487 1.00 . B B . 146 PRO CD   1 1 
       15 29058 2 2 14 PRO CG   C  21.321   2.577   5.631 1.00 . B B . 146 PRO CG   1 1 
       15 29059 2 2 14 PRO HA   H  22.867   1.358   8.281 1.00 . B B . 146 PRO HA   1 1 
       15 29060 2 2 14 PRO HB2  H  22.057   3.785   7.276 1.00 . B B . 146 PRO HB2  1 1 
       15 29061 2 2 14 PRO HB3  H  23.287   2.763   6.468 1.00 . B B . 146 PRO HB3  1 1 
       15 29062 2 2 14 PRO HD2  H  20.451   0.707   5.042 1.00 . B B . 146 PRO HD2  1 1 
       15 29063 2 2 14 PRO HD3  H  22.230   0.808   4.862 1.00 . B B . 146 PRO HD3  1 1 
       15 29064 2 2 14 PRO HG2  H  20.303   2.851   5.903 1.00 . B B . 146 PRO HG2  1 1 
       15 29065 2 2 14 PRO HG3  H  21.648   3.092   4.727 1.00 . B B . 146 PRO HG3  1 1 
       15 29066 2 2 14 PRO N    N  21.580   0.547   6.836 1.00 . B B . 146 PRO N    1 1 
       15 29067 2 2 14 PRO O    O  19.700   1.561   8.545 1.00 . B B . 146 PRO O    1 1 
       15 29068 2 2 15 PRO C    C  19.023   3.969  10.229 1.00 . B B . 147 PRO C    1 1 
       15 29069 2 2 15 PRO CA   C  20.175   3.129  10.817 1.00 . B B . 147 PRO CA   1 1 
       15 29070 2 2 15 PRO CB   C  20.967   3.889  11.889 1.00 . B B . 147 PRO CB   1 1 
       15 29071 2 2 15 PRO CD   C  22.468   3.273  10.152 1.00 . B B . 147 PRO CD   1 1 
       15 29072 2 2 15 PRO CG   C  22.199   4.394  11.147 1.00 . B B . 147 PRO CG   1 1 
       15 29073 2 2 15 PRO HA   H  19.762   2.218  11.253 1.00 . B B . 147 PRO HA   1 1 
       15 29074 2 2 15 PRO HB2  H  20.402   4.714  12.326 1.00 . B B . 147 PRO HB2  1 1 
       15 29075 2 2 15 PRO HB3  H  21.275   3.187  12.662 1.00 . B B . 147 PRO HB3  1 1 
       15 29076 2 2 15 PRO HD2  H  22.999   3.659   9.286 1.00 . B B . 147 PRO HD2  1 1 
       15 29077 2 2 15 PRO HD3  H  23.058   2.489  10.628 1.00 . B B . 147 PRO HD3  1 1 
       15 29078 2 2 15 PRO HG2  H  21.948   5.305  10.603 1.00 . B B . 147 PRO HG2  1 1 
       15 29079 2 2 15 PRO HG3  H  23.043   4.556  11.820 1.00 . B B . 147 PRO HG3  1 1 
       15 29080 2 2 15 PRO N    N  21.154   2.743   9.809 1.00 . B B . 147 PRO N    1 1 
       15 29081 2 2 15 PRO O    O  19.148   4.537   9.133 1.00 . B B . 147 PRO O    1 1 
       15 29082 2 2 16 PRO C    C  16.919   6.336  10.698 1.00 . B B . 148 PRO C    1 1 
       15 29083 2 2 16 PRO CA   C  16.722   4.827  10.557 1.00 . B B . 148 PRO CA   1 1 
       15 29084 2 2 16 PRO CB   C  15.599   4.291  11.436 1.00 . B B . 148 PRO CB   1 1 
       15 29085 2 2 16 PRO CD   C  17.660   3.459  12.265 1.00 . B B . 148 PRO CD   1 1 
       15 29086 2 2 16 PRO CG   C  16.303   3.963  12.747 1.00 . B B . 148 PRO CG   1 1 
       15 29087 2 2 16 PRO HA   H  16.489   4.603   9.516 1.00 . B B . 148 PRO HA   1 1 
       15 29088 2 2 16 PRO HB2  H  14.803   5.022  11.547 1.00 . B B . 148 PRO HB2  1 1 
       15 29089 2 2 16 PRO HB3  H  15.225   3.372  10.997 1.00 . B B . 148 PRO HB3  1 1 
       15 29090 2 2 16 PRO HD2  H  18.428   3.722  12.991 1.00 . B B . 148 PRO HD2  1 1 
       15 29091 2 2 16 PRO HD3  H  17.619   2.380  12.134 1.00 . B B . 148 PRO HD3  1 1 
       15 29092 2 2 16 PRO HG2  H  16.435   4.870  13.335 1.00 . B B . 148 PRO HG2  1 1 
       15 29093 2 2 16 PRO HG3  H  15.768   3.205  13.321 1.00 . B B . 148 PRO HG3  1 1 
       15 29094 2 2 16 PRO N    N  17.902   4.084  10.968 1.00 . B B . 148 PRO N    1 1 
       15 29095 2 2 16 PRO O    O  16.359   6.998  11.572 1.00 . B B . 148 PRO O    1 1 
       15 29096 2 2 17 GLU C    C  17.184   9.079   8.626 1.00 . B B . 149 GLU C    1 1 
       15 29097 2 2 17 GLU CA   C  17.991   8.319   9.680 1.00 . B B . 149 GLU CA   1 1 
       15 29098 2 2 17 GLU CB   C  19.513   8.470   9.514 1.00 . B B . 149 GLU CB   1 1 
       15 29099 2 2 17 GLU CD   C  21.395   7.652   7.946 1.00 . B B . 149 GLU CD   1 1 
       15 29100 2 2 17 GLU CG   C  19.945   8.116   8.082 1.00 . B B . 149 GLU CG   1 1 
       15 29101 2 2 17 GLU H    H  18.062   6.234   9.106 1.00 . B B . 149 GLU H    1 1 
       15 29102 2 2 17 GLU HA   H  17.690   8.753  10.616 1.00 . B B . 149 GLU HA   1 1 
       15 29103 2 2 17 GLU HB2  H  19.815   9.493   9.740 1.00 . B B . 149 GLU HB2  1 1 
       15 29104 2 2 17 GLU HB3  H  19.998   7.803  10.229 1.00 . B B . 149 GLU HB3  1 1 
       15 29105 2 2 17 GLU HG2  H  19.308   7.310   7.719 1.00 . B B . 149 GLU HG2  1 1 
       15 29106 2 2 17 GLU HG3  H  19.785   8.976   7.432 1.00 . B B . 149 GLU HG3  1 1 
       15 29107 2 2 17 GLU N    N  17.660   6.895   9.757 1.00 . B B . 149 GLU N    1 1 
       15 29108 2 2 17 GLU O    O  17.430  10.255   8.370 1.00 . B B . 149 GLU O    1 1 
       15 29109 2 2 17 GLU OE1  O  22.187   7.701   8.908 1.00 . B B . 149 GLU OE1  1 1 
       15 29110 2 2 17 GLU OE2  O  21.756   7.140   6.859 1.00 . B B . 149 GLU OE2  1 1 
       15 29111 2 2 18 PHE C    C  14.417   9.939   7.525 1.00 . B B . 150 PHE C    1 1 
       15 29112 2 2 18 PHE CA   C  15.349   8.861   6.973 1.00 . B B . 150 PHE CA   1 1 
       15 29113 2 2 18 PHE CB   C  14.550   7.694   6.365 1.00 . B B . 150 PHE CB   1 1 
       15 29114 2 2 18 PHE CD1  C  15.936   6.611   4.541 1.00 . B B . 150 PHE CD1  1 1 
       15 29115 2 2 18 PHE CD2  C  14.102   8.076   3.902 1.00 . B B . 150 PHE CD2  1 1 
       15 29116 2 2 18 PHE CE1  C  16.227   6.387   3.184 1.00 . B B . 150 PHE CE1  1 1 
       15 29117 2 2 18 PHE CE2  C  14.401   7.858   2.546 1.00 . B B . 150 PHE CE2  1 1 
       15 29118 2 2 18 PHE CG   C  14.868   7.452   4.905 1.00 . B B . 150 PHE CG   1 1 
       15 29119 2 2 18 PHE CZ   C  15.462   7.012   2.186 1.00 . B B . 150 PHE CZ   1 1 
       15 29120 2 2 18 PHE H    H  16.185   7.434   8.370 1.00 . B B . 150 PHE H    1 1 
       15 29121 2 2 18 PHE HA   H  15.962   9.323   6.195 1.00 . B B . 150 PHE HA   1 1 
       15 29122 2 2 18 PHE HB2  H  14.740   6.776   6.924 1.00 . B B . 150 PHE HB2  1 1 
       15 29123 2 2 18 PHE HB3  H  13.480   7.893   6.456 1.00 . B B . 150 PHE HB3  1 1 
       15 29124 2 2 18 PHE HD1  H  16.535   6.130   5.304 1.00 . B B . 150 PHE HD1  1 1 
       15 29125 2 2 18 PHE HD2  H  13.288   8.741   4.167 1.00 . B B . 150 PHE HD2  1 1 
       15 29126 2 2 18 PHE HE1  H  17.040   5.732   2.908 1.00 . B B . 150 PHE HE1  1 1 
       15 29127 2 2 18 PHE HE2  H  13.818   8.355   1.784 1.00 . B B . 150 PHE HE2  1 1 
       15 29128 2 2 18 PHE HZ   H  15.695   6.850   1.144 1.00 . B B . 150 PHE HZ   1 1 
       15 29129 2 2 18 PHE N    N  16.244   8.370   8.013 1.00 . B B . 150 PHE N    1 1 
       15 29130 2 2 18 PHE O    O  14.153   9.989   8.733 1.00 . B B . 150 PHE O    1 1 
       15 29131 2 2 19 GLU C    C  11.669  11.675   6.049 1.00 . B B . 151 GLU C    1 1 
       15 29132 2 2 19 GLU CA   C  12.953  11.839   6.877 1.00 . B B . 151 GLU CA   1 1 
       15 29133 2 2 19 GLU CB   C  13.694  13.156   6.565 1.00 . B B . 151 GLU CB   1 1 
       15 29134 2 2 19 GLU CD   C  16.254  13.148   6.289 1.00 . B B . 151 GLU CD   1 1 
       15 29135 2 2 19 GLU CG   C  15.068  13.292   7.254 1.00 . B B . 151 GLU CG   1 1 
       15 29136 2 2 19 GLU H    H  14.119  10.624   5.642 1.00 . B B . 151 GLU H    1 1 
       15 29137 2 2 19 GLU HA   H  12.676  11.841   7.931 1.00 . B B . 151 GLU HA   1 1 
       15 29138 2 2 19 GLU HB2  H  13.814  13.265   5.486 1.00 . B B . 151 GLU HB2  1 1 
       15 29139 2 2 19 GLU HB3  H  13.066  13.982   6.900 1.00 . B B . 151 GLU HB3  1 1 
       15 29140 2 2 19 GLU HG2  H  15.107  14.286   7.694 1.00 . B B . 151 GLU HG2  1 1 
       15 29141 2 2 19 GLU HG3  H  15.164  12.587   8.079 1.00 . B B . 151 GLU HG3  1 1 
       15 29142 2 2 19 GLU N    N  13.852  10.729   6.616 1.00 . B B . 151 GLU N    1 1 
       15 29143 2 2 19 GLU O    O  11.338  10.570   5.610 1.00 . B B . 151 GLU O    1 1 
       15 29144 2 2 19 GLU OE1  O  16.343  12.135   5.555 1.00 . B B . 151 GLU OE1  1 1 
       15 29145 2 2 19 GLU OE2  O  17.062  14.106   6.233 1.00 . B B . 151 GLU OE2  1 1 
       15 29146 2 2 20 PHE C    C   9.648  14.164   4.413 1.00 . B B . 152 PHE C    1 1 
       15 29147 2 2 20 PHE CA   C   9.646  12.831   5.160 1.00 . B B . 152 PHE CA   1 1 
       15 29148 2 2 20 PHE CB   C   8.433  12.711   6.091 1.00 . B B . 152 PHE CB   1 1 
       15 29149 2 2 20 PHE CD1  C   8.908  14.086   8.176 1.00 . B B . 152 PHE CD1  1 1 
       15 29150 2 2 20 PHE CD2  C   7.131  14.817   6.683 1.00 . B B . 152 PHE CD2  1 1 
       15 29151 2 2 20 PHE CE1  C   8.604  15.143   9.051 1.00 . B B . 152 PHE CE1  1 1 
       15 29152 2 2 20 PHE CE2  C   6.815  15.861   7.570 1.00 . B B . 152 PHE CE2  1 1 
       15 29153 2 2 20 PHE CG   C   8.161  13.905   6.997 1.00 . B B . 152 PHE CG   1 1 
       15 29154 2 2 20 PHE CZ   C   7.543  16.016   8.761 1.00 . B B . 152 PHE CZ   1 1 
       15 29155 2 2 20 PHE H    H  11.176  13.646   6.268 1.00 . B B . 152 PHE H    1 1 
       15 29156 2 2 20 PHE HA   H   9.618  12.021   4.428 1.00 . B B . 152 PHE HA   1 1 
       15 29157 2 2 20 PHE HB2  H   7.560  12.566   5.460 1.00 . B B . 152 PHE HB2  1 1 
       15 29158 2 2 20 PHE HB3  H   8.538  11.815   6.705 1.00 . B B . 152 PHE HB3  1 1 
       15 29159 2 2 20 PHE HD1  H   9.701  13.399   8.434 1.00 . B B . 152 PHE HD1  1 1 
       15 29160 2 2 20 PHE HD2  H   6.558  14.725   5.771 1.00 . B B . 152 PHE HD2  1 1 
       15 29161 2 2 20 PHE HE1  H   9.177  15.276   9.958 1.00 . B B . 152 PHE HE1  1 1 
       15 29162 2 2 20 PHE HE2  H   6.013  16.548   7.337 1.00 . B B . 152 PHE HE2  1 1 
       15 29163 2 2 20 PHE HZ   H   7.295  16.819   9.442 1.00 . B B . 152 PHE HZ   1 1 
       15 29164 2 2 20 PHE N    N  10.888  12.746   5.912 1.00 . B B . 152 PHE N    1 1 
       15 29165 2 2 20 PHE O    O  10.490  15.019   4.698 1.00 . B B . 152 PHE O    1 1 
       15 29166 2 2 21 ILE C    C   7.333  16.326   3.135 1.00 . B B . 153 ILE C    1 1 
       15 29167 2 2 21 ILE CA   C   8.588  15.573   2.706 1.00 . B B . 153 ILE CA   1 1 
       15 29168 2 2 21 ILE CB   C   8.617  15.226   1.198 1.00 . B B . 153 ILE CB   1 1 
       15 29169 2 2 21 ILE CD1  C  10.156  14.122  -0.595 1.00 . B B . 153 ILE CD1  1 1 
       15 29170 2 2 21 ILE CG1  C   9.893  14.401   0.886 1.00 . B B . 153 ILE CG1  1 1 
       15 29171 2 2 21 ILE CG2  C   8.515  16.517   0.362 1.00 . B B . 153 ILE CG2  1 1 
       15 29172 2 2 21 ILE H    H   8.019  13.630   3.297 1.00 . B B . 153 ILE H    1 1 
       15 29173 2 2 21 ILE HA   H   9.454  16.204   2.912 1.00 . B B . 153 ILE HA   1 1 
       15 29174 2 2 21 ILE HB   H   7.746  14.615   0.963 1.00 . B B . 153 ILE HB   1 1 
       15 29175 2 2 21 ILE HD11 H  10.403  15.047  -1.116 1.00 . B B . 153 ILE HD11 1 1 
       15 29176 2 2 21 ILE HD12 H  10.998  13.435  -0.686 1.00 . B B . 153 ILE HD12 1 1 
       15 29177 2 2 21 ILE HD13 H   9.280  13.661  -1.040 1.00 . B B . 153 ILE HD13 1 1 
       15 29178 2 2 21 ILE HG12 H  10.765  14.903   1.302 1.00 . B B . 153 ILE HG12 1 1 
       15 29179 2 2 21 ILE HG13 H   9.814  13.430   1.374 1.00 . B B . 153 ILE HG13 1 1 
       15 29180 2 2 21 ILE HG21 H   8.528  16.286  -0.702 1.00 . B B . 153 ILE HG21 1 1 
       15 29181 2 2 21 ILE HG22 H   7.573  17.027   0.571 1.00 . B B . 153 ILE HG22 1 1 
       15 29182 2 2 21 ILE HG23 H   9.340  17.190   0.595 1.00 . B B . 153 ILE HG23 1 1 
       15 29183 2 2 21 ILE N    N   8.694  14.358   3.499 1.00 . B B . 153 ILE N    1 1 
       15 29184 2 2 21 ILE O    O   6.252  15.743   3.257 1.00 . B B . 153 ILE O    1 1 
       15 29185 2 2 22 ALA C    C   5.536  18.794   2.565 1.00 . B B . 154 ALA C    1 1 
       15 29186 2 2 22 ALA CA   C   6.415  18.514   3.787 1.00 . B B . 154 ALA CA   1 1 
       15 29187 2 2 22 ALA CB   C   7.002  19.801   4.371 1.00 . B B . 154 ALA CB   1 1 
       15 29188 2 2 22 ALA H    H   8.408  18.026   3.265 1.00 . B B . 154 ALA H    1 1 
       15 29189 2 2 22 ALA HA   H   5.825  18.026   4.565 1.00 . B B . 154 ALA HA   1 1 
       15 29190 2 2 22 ALA HB1  H   7.612  19.557   5.241 1.00 . B B . 154 ALA HB1  1 1 
       15 29191 2 2 22 ALA HB2  H   7.616  20.310   3.626 1.00 . B B . 154 ALA HB2  1 1 
       15 29192 2 2 22 ALA HB3  H   6.191  20.462   4.682 1.00 . B B . 154 ALA HB3  1 1 
       15 29193 2 2 22 ALA N    N   7.489  17.624   3.386 1.00 . B B . 154 ALA N    1 1 
       15 29194 2 2 22 ALA O    O   6.012  19.349   1.572 1.00 . B B . 154 ALA O    1 1 
       15 29195 2 2 23 ASP C    C   3.699  18.498   0.232 1.00 . B B . 155 ASP C    1 1 
       15 29196 2 2 23 ASP CA   C   3.168  18.501   1.678 1.00 . B B . 155 ASP CA   1 1 
       15 29197 2 2 23 ASP CB   C   2.275  19.714   1.998 1.00 . B B . 155 ASP CB   1 1 
       15 29198 2 2 23 ASP CG   C   1.631  19.608   3.380 1.00 . B B . 155 ASP CG   1 1 
       15 29199 2 2 23 ASP H    H   4.031  17.945   3.532 1.00 . B B . 155 ASP H    1 1 
       15 29200 2 2 23 ASP HA   H   2.525  17.630   1.802 1.00 . B B . 155 ASP HA   1 1 
       15 29201 2 2 23 ASP HB2  H   2.871  20.627   1.939 1.00 . B B . 155 ASP HB2  1 1 
       15 29202 2 2 23 ASP HB3  H   1.474  19.772   1.262 1.00 . B B . 155 ASP HB3  1 1 
       15 29203 2 2 23 ASP N    N   4.267  18.386   2.654 1.00 . B B . 155 ASP N    1 1 
       15 29204 2 2 23 ASP O    O   3.734  19.554  -0.415 1.00 . B B . 155 ASP O    1 1 
       15 29205 2 2 23 ASP OD1  O   1.037  18.547   3.701 1.00 . B B . 155 ASP OD1  1 1 
       15 29206 2 2 23 ASP OD2  O   1.800  20.542   4.193 1.00 . B B . 155 ASP OD2  1 1 
       15 29207 2 2 24 PRO C    C   3.715  17.436  -2.737 1.00 . B B . 156 PRO C    1 1 
       15 29208 2 2 24 PRO CA   C   4.722  17.181  -1.609 1.00 . B B . 156 PRO CA   1 1 
       15 29209 2 2 24 PRO CB   C   5.252  15.738  -1.653 1.00 . B B . 156 PRO CB   1 1 
       15 29210 2 2 24 PRO CD   C   4.146  16.050   0.419 1.00 . B B . 156 PRO CD   1 1 
       15 29211 2 2 24 PRO CG   C   4.361  15.000  -0.661 1.00 . B B . 156 PRO CG   1 1 
       15 29212 2 2 24 PRO HA   H   5.554  17.874  -1.721 1.00 . B B . 156 PRO HA   1 1 
       15 29213 2 2 24 PRO HB2  H   5.184  15.291  -2.644 1.00 . B B . 156 PRO HB2  1 1 
       15 29214 2 2 24 PRO HB3  H   6.281  15.717  -1.297 1.00 . B B . 156 PRO HB3  1 1 
       15 29215 2 2 24 PRO HD2  H   3.199  15.861   0.923 1.00 . B B . 156 PRO HD2  1 1 
       15 29216 2 2 24 PRO HD3  H   4.969  16.018   1.129 1.00 . B B . 156 PRO HD3  1 1 
       15 29217 2 2 24 PRO HG2  H   3.406  14.758  -1.131 1.00 . B B . 156 PRO HG2  1 1 
       15 29218 2 2 24 PRO HG3  H   4.837  14.108  -0.261 1.00 . B B . 156 PRO HG3  1 1 
       15 29219 2 2 24 PRO N    N   4.158  17.335  -0.269 1.00 . B B . 156 PRO N    1 1 
       15 29220 2 2 24 PRO O    O   2.503  17.427  -2.508 1.00 . B B . 156 PRO O    1 1 
       15 29221 2 2 25 PRO C    C   2.598  16.544  -5.592 1.00 . B B . 157 PRO C    1 1 
       15 29222 2 2 25 PRO CA   C   3.305  17.830  -5.131 1.00 . B B . 157 PRO CA   1 1 
       15 29223 2 2 25 PRO CB   C   4.223  18.366  -6.227 1.00 . B B . 157 PRO CB   1 1 
       15 29224 2 2 25 PRO CD   C   5.582  17.644  -4.406 1.00 . B B . 157 PRO CD   1 1 
       15 29225 2 2 25 PRO CG   C   5.558  17.687  -5.932 1.00 . B B . 157 PRO CG   1 1 
       15 29226 2 2 25 PRO HA   H   2.553  18.584  -4.887 1.00 . B B . 157 PRO HA   1 1 
       15 29227 2 2 25 PRO HB2  H   3.858  18.139  -7.227 1.00 . B B . 157 PRO HB2  1 1 
       15 29228 2 2 25 PRO HB3  H   4.325  19.441  -6.102 1.00 . B B . 157 PRO HB3  1 1 
       15 29229 2 2 25 PRO HD2  H   6.142  16.774  -4.067 1.00 . B B . 157 PRO HD2  1 1 
       15 29230 2 2 25 PRO HD3  H   6.045  18.555  -4.025 1.00 . B B . 157 PRO HD3  1 1 
       15 29231 2 2 25 PRO HG2  H   5.552  16.672  -6.331 1.00 . B B . 157 PRO HG2  1 1 
       15 29232 2 2 25 PRO HG3  H   6.397  18.252  -6.335 1.00 . B B . 157 PRO HG3  1 1 
       15 29233 2 2 25 PRO N    N   4.183  17.602  -3.987 1.00 . B B . 157 PRO N    1 1 
       15 29234 2 2 25 PRO O    O   1.695  16.608  -6.432 1.00 . B B . 157 PRO O    1 1 
       15 29235 2 2 26 SER C    C   2.532  13.103  -4.313 1.00 . B B . 158 SER C    1 1 
       15 29236 2 2 26 SER CA   C   2.385  14.107  -5.449 1.00 . B B . 158 SER CA   1 1 
       15 29237 2 2 26 SER CB   C   3.043  13.602  -6.741 1.00 . B B . 158 SER CB   1 1 
       15 29238 2 2 26 SER H    H   3.723  15.331  -4.392 1.00 . B B . 158 SER H    1 1 
       15 29239 2 2 26 SER HA   H   1.324  14.275  -5.613 1.00 . B B . 158 SER HA   1 1 
       15 29240 2 2 26 SER HB2  H   3.250  14.443  -7.405 1.00 . B B . 158 SER HB2  1 1 
       15 29241 2 2 26 SER HB3  H   3.986  13.107  -6.504 1.00 . B B . 158 SER HB3  1 1 
       15 29242 2 2 26 SER HG   H   2.767  12.133  -7.960 1.00 . B B . 158 SER HG   1 1 
       15 29243 2 2 26 SER N    N   2.988  15.372  -5.083 1.00 . B B . 158 SER N    1 1 
       15 29244 2 2 26 SER O    O   3.383  13.252  -3.433 1.00 . B B . 158 SER O    1 1 
       15 29245 2 2 26 SER OG   O   2.186  12.707  -7.421 1.00 . B B . 158 SER OG   1 1 
       15 29246 2 2 27 ILE C    C   2.936  10.078  -3.578 1.00 . B B . 159 ILE C    1 1 
       15 29247 2 2 27 ILE CA   C   1.683  10.946  -3.437 1.00 . B B . 159 ILE CA   1 1 
       15 29248 2 2 27 ILE CB   C   0.390  10.149  -3.740 1.00 . B B . 159 ILE CB   1 1 
       15 29249 2 2 27 ILE CD1  C  -1.285   8.426  -2.876 1.00 . B B . 159 ILE CD1  1 1 
       15 29250 2 2 27 ILE CG1  C   0.054   9.132  -2.637 1.00 . B B . 159 ILE CG1  1 1 
       15 29251 2 2 27 ILE CG2  C   0.454   9.428  -5.101 1.00 . B B . 159 ILE CG2  1 1 
       15 29252 2 2 27 ILE H    H   1.083  12.007  -5.153 1.00 . B B . 159 ILE H    1 1 
       15 29253 2 2 27 ILE HA   H   1.625  11.359  -2.428 1.00 . B B . 159 ILE HA   1 1 
       15 29254 2 2 27 ILE HB   H  -0.419  10.872  -3.766 1.00 . B B . 159 ILE HB   1 1 
       15 29255 2 2 27 ILE HD11 H  -2.042   9.158  -3.138 1.00 . B B . 159 ILE HD11 1 1 
       15 29256 2 2 27 ILE HD12 H  -1.199   7.715  -3.691 1.00 . B B . 159 ILE HD12 1 1 
       15 29257 2 2 27 ILE HD13 H  -1.595   7.893  -1.980 1.00 . B B . 159 ILE HD13 1 1 
       15 29258 2 2 27 ILE HG12 H   0.837   8.379  -2.608 1.00 . B B . 159 ILE HG12 1 1 
       15 29259 2 2 27 ILE HG13 H   0.011   9.650  -1.677 1.00 . B B . 159 ILE HG13 1 1 
       15 29260 2 2 27 ILE HG21 H  -0.542   9.107  -5.401 1.00 . B B . 159 ILE HG21 1 1 
       15 29261 2 2 27 ILE HG22 H   0.855  10.090  -5.864 1.00 . B B . 159 ILE HG22 1 1 
       15 29262 2 2 27 ILE HG23 H   1.099   8.550  -5.014 1.00 . B B . 159 ILE HG23 1 1 
       15 29263 2 2 27 ILE N    N   1.742  12.038  -4.392 1.00 . B B . 159 ILE N    1 1 
       15 29264 2 2 27 ILE O    O   3.483   9.929  -4.681 1.00 . B B . 159 ILE O    1 1 
       15 29265 2 2 28 SER C    C   4.156   7.283  -3.056 1.00 . B B . 160 SER C    1 1 
       15 29266 2 2 28 SER CA   C   4.568   8.646  -2.491 1.00 . B B . 160 SER CA   1 1 
       15 29267 2 2 28 SER CB   C   5.184   8.555  -1.092 1.00 . B B . 160 SER CB   1 1 
       15 29268 2 2 28 SER H    H   2.910   9.675  -1.592 1.00 . B B . 160 SER H    1 1 
       15 29269 2 2 28 SER HA   H   5.301   9.074  -3.172 1.00 . B B . 160 SER HA   1 1 
       15 29270 2 2 28 SER HB2  H   4.414   8.311  -0.358 1.00 . B B . 160 SER HB2  1 1 
       15 29271 2 2 28 SER HB3  H   5.949   7.778  -1.080 1.00 . B B . 160 SER HB3  1 1 
       15 29272 2 2 28 SER HG   H   6.522   9.931  -1.396 1.00 . B B . 160 SER HG   1 1 
       15 29273 2 2 28 SER N    N   3.399   9.513  -2.466 1.00 . B B . 160 SER N    1 1 
       15 29274 2 2 28 SER O    O   3.029   6.831  -2.847 1.00 . B B . 160 SER O    1 1 
       15 29275 2 2 28 SER OG   O   5.780   9.797  -0.774 1.00 . B B . 160 SER OG   1 1 
       15 29276 2 2 29 ALA C    C   4.268   4.215  -3.412 1.00 . B B . 161 ALA C    1 1 
       15 29277 2 2 29 ALA CA   C   4.867   5.283  -4.340 1.00 . B B . 161 ALA CA   1 1 
       15 29278 2 2 29 ALA CB   C   6.173   4.790  -4.962 1.00 . B B . 161 ALA CB   1 1 
       15 29279 2 2 29 ALA H    H   5.995   7.025  -3.854 1.00 . B B . 161 ALA H    1 1 
       15 29280 2 2 29 ALA HA   H   4.159   5.436  -5.153 1.00 . B B . 161 ALA HA   1 1 
       15 29281 2 2 29 ALA HB1  H   6.553   5.530  -5.665 1.00 . B B . 161 ALA HB1  1 1 
       15 29282 2 2 29 ALA HB2  H   6.915   4.610  -4.184 1.00 . B B . 161 ALA HB2  1 1 
       15 29283 2 2 29 ALA HB3  H   5.988   3.864  -5.508 1.00 . B B . 161 ALA HB3  1 1 
       15 29284 2 2 29 ALA N    N   5.090   6.589  -3.714 1.00 . B B . 161 ALA N    1 1 
       15 29285 2 2 29 ALA O    O   3.612   3.292  -3.897 1.00 . B B . 161 ALA O    1 1 
       15 29286 2 2 30 PHE C    C   2.456   3.645  -1.018 1.00 . B B . 162 PHE C    1 1 
       15 29287 2 2 30 PHE CA   C   3.958   3.393  -1.112 1.00 . B B . 162 PHE CA   1 1 
       15 29288 2 2 30 PHE CB   C   4.701   3.592   0.228 1.00 . B B . 162 PHE CB   1 1 
       15 29289 2 2 30 PHE CD1  C   3.085   2.247   1.711 1.00 . B B . 162 PHE CD1  1 1 
       15 29290 2 2 30 PHE CD2  C   5.437   2.297   2.287 1.00 . B B . 162 PHE CD2  1 1 
       15 29291 2 2 30 PHE CE1  C   2.812   1.543   2.888 1.00 . B B . 162 PHE CE1  1 1 
       15 29292 2 2 30 PHE CE2  C   5.162   1.575   3.464 1.00 . B B . 162 PHE CE2  1 1 
       15 29293 2 2 30 PHE CG   C   4.400   2.651   1.396 1.00 . B B . 162 PHE CG   1 1 
       15 29294 2 2 30 PHE CZ   C   3.840   1.219   3.775 1.00 . B B . 162 PHE CZ   1 1 
       15 29295 2 2 30 PHE H    H   5.040   5.102  -1.776 1.00 . B B . 162 PHE H    1 1 
       15 29296 2 2 30 PHE HA   H   4.101   2.372  -1.454 1.00 . B B . 162 PHE HA   1 1 
       15 29297 2 2 30 PHE HB2  H   5.766   3.516   0.019 1.00 . B B . 162 PHE HB2  1 1 
       15 29298 2 2 30 PHE HB3  H   4.527   4.610   0.578 1.00 . B B . 162 PHE HB3  1 1 
       15 29299 2 2 30 PHE HD1  H   2.227   2.522   1.128 1.00 . B B . 162 PHE HD1  1 1 
       15 29300 2 2 30 PHE HD2  H   6.454   2.618   2.099 1.00 . B B . 162 PHE HD2  1 1 
       15 29301 2 2 30 PHE HE1  H   1.793   1.304   3.151 1.00 . B B . 162 PHE HE1  1 1 
       15 29302 2 2 30 PHE HE2  H   5.967   1.325   4.144 1.00 . B B . 162 PHE HE2  1 1 
       15 29303 2 2 30 PHE HZ   H   3.584   0.718   4.695 1.00 . B B . 162 PHE HZ   1 1 
       15 29304 2 2 30 PHE N    N   4.491   4.324  -2.099 1.00 . B B . 162 PHE N    1 1 
       15 29305 2 2 30 PHE O    O   1.655   2.739  -1.252 1.00 . B B . 162 PHE O    1 1 
       15 29306 2 2 31 ASP C    C  -0.084   5.016  -1.816 1.00 . B B . 163 ASP C    1 1 
       15 29307 2 2 31 ASP CA   C   0.671   5.279  -0.522 1.00 . B B . 163 ASP CA   1 1 
       15 29308 2 2 31 ASP CB   C   0.571   6.762  -0.144 1.00 . B B . 163 ASP CB   1 1 
       15 29309 2 2 31 ASP CG   C   0.950   7.034   1.300 1.00 . B B . 163 ASP CG   1 1 
       15 29310 2 2 31 ASP H    H   2.766   5.582  -0.499 1.00 . B B . 163 ASP H    1 1 
       15 29311 2 2 31 ASP HA   H   0.212   4.685   0.270 1.00 . B B . 163 ASP HA   1 1 
       15 29312 2 2 31 ASP HB2  H   1.216   7.346  -0.799 1.00 . B B . 163 ASP HB2  1 1 
       15 29313 2 2 31 ASP HB3  H  -0.461   7.092  -0.271 1.00 . B B . 163 ASP HB3  1 1 
       15 29314 2 2 31 ASP N    N   2.068   4.875  -0.669 1.00 . B B . 163 ASP N    1 1 
       15 29315 2 2 31 ASP O    O  -1.218   4.545  -1.777 1.00 . B B . 163 ASP O    1 1 
       15 29316 2 2 31 ASP OD1  O   0.380   6.361   2.190 1.00 . B B . 163 ASP OD1  1 1 
       15 29317 2 2 31 ASP OD2  O   1.817   7.904   1.530 1.00 . B B . 163 ASP OD2  1 1 
       15 29318 2 2 32 LEU C    C  -0.517   3.653  -4.448 1.00 . B B . 164 LEU C    1 1 
       15 29319 2 2 32 LEU CA   C   0.043   5.064  -4.295 1.00 . B B . 164 LEU CA   1 1 
       15 29320 2 2 32 LEU CB   C   1.184   5.308  -5.297 1.00 . B B . 164 LEU CB   1 1 
       15 29321 2 2 32 LEU CD1  C  -0.121   6.218  -7.230 1.00 . B B . 164 LEU CD1  1 1 
       15 29322 2 2 32 LEU CD2  C   2.088   5.123  -7.626 1.00 . B B . 164 LEU CD2  1 1 
       15 29323 2 2 32 LEU CG   C   0.816   5.107  -6.774 1.00 . B B . 164 LEU CG   1 1 
       15 29324 2 2 32 LEU H    H   1.503   5.657  -2.866 1.00 . B B . 164 LEU H    1 1 
       15 29325 2 2 32 LEU HA   H  -0.764   5.774  -4.464 1.00 . B B . 164 LEU HA   1 1 
       15 29326 2 2 32 LEU HB2  H   1.585   6.311  -5.158 1.00 . B B . 164 LEU HB2  1 1 
       15 29327 2 2 32 LEU HB3  H   1.973   4.602  -5.071 1.00 . B B . 164 LEU HB3  1 1 
       15 29328 2 2 32 LEU HD11 H  -1.007   6.228  -6.600 1.00 . B B . 164 LEU HD11 1 1 
       15 29329 2 2 32 LEU HD12 H  -0.416   6.042  -8.264 1.00 . B B . 164 LEU HD12 1 1 
       15 29330 2 2 32 LEU HD13 H   0.381   7.179  -7.160 1.00 . B B . 164 LEU HD13 1 1 
       15 29331 2 2 32 LEU HD21 H   2.728   4.293  -7.315 1.00 . B B . 164 LEU HD21 1 1 
       15 29332 2 2 32 LEU HD22 H   2.611   6.073  -7.490 1.00 . B B . 164 LEU HD22 1 1 
       15 29333 2 2 32 LEU HD23 H   1.830   4.993  -8.679 1.00 . B B . 164 LEU HD23 1 1 
       15 29334 2 2 32 LEU HG   H   0.323   4.144  -6.915 1.00 . B B . 164 LEU HG   1 1 
       15 29335 2 2 32 LEU N    N   0.571   5.265  -2.953 1.00 . B B . 164 LEU N    1 1 
       15 29336 2 2 32 LEU O    O  -1.617   3.493  -4.984 1.00 . B B . 164 LEU O    1 1 
       15 29337 2 2 33 ASP C    C  -1.207   0.944  -3.031 1.00 . B B . 165 ASP C    1 1 
       15 29338 2 2 33 ASP CA   C  -0.162   1.254  -4.096 1.00 . B B . 165 ASP CA   1 1 
       15 29339 2 2 33 ASP CB   C   1.043   0.313  -4.065 1.00 . B B . 165 ASP CB   1 1 
       15 29340 2 2 33 ASP CG   C   0.766  -1.093  -4.634 1.00 . B B . 165 ASP CG   1 1 
       15 29341 2 2 33 ASP H    H   1.139   2.857  -3.573 1.00 . B B . 165 ASP H    1 1 
       15 29342 2 2 33 ASP HA   H  -0.632   1.115  -5.067 1.00 . B B . 165 ASP HA   1 1 
       15 29343 2 2 33 ASP HB2  H   1.801   0.777  -4.692 1.00 . B B . 165 ASP HB2  1 1 
       15 29344 2 2 33 ASP HB3  H   1.442   0.252  -3.054 1.00 . B B . 165 ASP HB3  1 1 
       15 29345 2 2 33 ASP N    N   0.246   2.649  -4.010 1.00 . B B . 165 ASP N    1 1 
       15 29346 2 2 33 ASP O    O  -2.116   0.188  -3.317 1.00 . B B . 165 ASP O    1 1 
       15 29347 2 2 33 ASP OD1  O  -0.394  -1.470  -4.926 1.00 . B B . 165 ASP OD1  1 1 
       15 29348 2 2 33 ASP OD2  O   1.740  -1.823  -4.937 1.00 . B B . 165 ASP OD2  1 1 
       15 29349 2 2 34 VAL C    C  -3.569   1.696  -1.363 1.00 . B B . 166 VAL C    1 1 
       15 29350 2 2 34 VAL CA   C  -2.200   1.253  -0.812 1.00 . B B . 166 VAL CA   1 1 
       15 29351 2 2 34 VAL CB   C  -1.845   1.876   0.557 1.00 . B B . 166 VAL CB   1 1 
       15 29352 2 2 34 VAL CG1  C  -2.968   1.690   1.593 1.00 . B B . 166 VAL CG1  1 1 
       15 29353 2 2 34 VAL CG2  C  -0.586   1.189   1.107 1.00 . B B . 166 VAL CG2  1 1 
       15 29354 2 2 34 VAL H    H  -0.405   2.164  -1.602 1.00 . B B . 166 VAL H    1 1 
       15 29355 2 2 34 VAL HA   H  -2.253   0.171  -0.680 1.00 . B B . 166 VAL HA   1 1 
       15 29356 2 2 34 VAL HB   H  -1.646   2.943   0.441 1.00 . B B . 166 VAL HB   1 1 
       15 29357 2 2 34 VAL HG11 H  -2.619   1.914   2.602 1.00 . B B . 166 VAL HG11 1 1 
       15 29358 2 2 34 VAL HG12 H  -3.799   2.361   1.375 1.00 . B B . 166 VAL HG12 1 1 
       15 29359 2 2 34 VAL HG13 H  -3.337   0.664   1.581 1.00 . B B . 166 VAL HG13 1 1 
       15 29360 2 2 34 VAL HG21 H   0.250   1.334   0.427 1.00 . B B . 166 VAL HG21 1 1 
       15 29361 2 2 34 VAL HG22 H  -0.327   1.627   2.072 1.00 . B B . 166 VAL HG22 1 1 
       15 29362 2 2 34 VAL HG23 H  -0.779   0.124   1.225 1.00 . B B . 166 VAL HG23 1 1 
       15 29363 2 2 34 VAL N    N  -1.167   1.532  -1.826 1.00 . B B . 166 VAL N    1 1 
       15 29364 2 2 34 VAL O    O  -4.575   1.005  -1.169 1.00 . B B . 166 VAL O    1 1 
       15 29365 2 2 35 VAL C    C  -5.262   2.318  -3.800 1.00 . B B . 167 VAL C    1 1 
       15 29366 2 2 35 VAL CA   C  -4.847   3.307  -2.699 1.00 . B B . 167 VAL CA   1 1 
       15 29367 2 2 35 VAL CB   C  -4.641   4.749  -3.210 1.00 . B B . 167 VAL CB   1 1 
       15 29368 2 2 35 VAL CG1  C  -5.903   5.289  -3.890 1.00 . B B . 167 VAL CG1  1 1 
       15 29369 2 2 35 VAL CG2  C  -4.322   5.727  -2.069 1.00 . B B . 167 VAL CG2  1 1 
       15 29370 2 2 35 VAL H    H  -2.757   3.341  -2.218 1.00 . B B . 167 VAL H    1 1 
       15 29371 2 2 35 VAL HA   H  -5.640   3.311  -1.948 1.00 . B B . 167 VAL HA   1 1 
       15 29372 2 2 35 VAL HB   H  -3.820   4.764  -3.926 1.00 . B B . 167 VAL HB   1 1 
       15 29373 2 2 35 VAL HG11 H  -6.721   5.263  -3.177 1.00 . B B . 167 VAL HG11 1 1 
       15 29374 2 2 35 VAL HG12 H  -5.755   6.319  -4.200 1.00 . B B . 167 VAL HG12 1 1 
       15 29375 2 2 35 VAL HG13 H  -6.155   4.691  -4.764 1.00 . B B . 167 VAL HG13 1 1 
       15 29376 2 2 35 VAL HG21 H  -5.179   5.811  -1.400 1.00 . B B . 167 VAL HG21 1 1 
       15 29377 2 2 35 VAL HG22 H  -3.476   5.381  -1.485 1.00 . B B . 167 VAL HG22 1 1 
       15 29378 2 2 35 VAL HG23 H  -4.077   6.705  -2.482 1.00 . B B . 167 VAL HG23 1 1 
       15 29379 2 2 35 VAL N    N  -3.617   2.812  -2.096 1.00 . B B . 167 VAL N    1 1 
       15 29380 2 2 35 VAL O    O  -6.428   1.925  -3.838 1.00 . B B . 167 VAL O    1 1 
       15 29381 2 2 36 LYS C    C  -5.127  -0.379  -5.196 1.00 . B B . 168 LYS C    1 1 
       15 29382 2 2 36 LYS CA   C  -4.626   0.950  -5.765 1.00 . B B . 168 LYS CA   1 1 
       15 29383 2 2 36 LYS CB   C  -3.383   0.731  -6.646 1.00 . B B . 168 LYS CB   1 1 
       15 29384 2 2 36 LYS CD   C  -1.590   1.814  -8.059 1.00 . B B . 168 LYS CD   1 1 
       15 29385 2 2 36 LYS CE   C  -1.206   2.822  -9.155 1.00 . B B . 168 LYS CE   1 1 
       15 29386 2 2 36 LYS CG   C  -3.048   1.916  -7.576 1.00 . B B . 168 LYS CG   1 1 
       15 29387 2 2 36 LYS H    H  -3.393   2.262  -4.593 1.00 . B B . 168 LYS H    1 1 
       15 29388 2 2 36 LYS HA   H  -5.431   1.351  -6.374 1.00 . B B . 168 LYS HA   1 1 
       15 29389 2 2 36 LYS HB2  H  -2.536   0.516  -5.996 1.00 . B B . 168 LYS HB2  1 1 
       15 29390 2 2 36 LYS HB3  H  -3.548  -0.149  -7.271 1.00 . B B . 168 LYS HB3  1 1 
       15 29391 2 2 36 LYS HD2  H  -0.937   1.985  -7.202 1.00 . B B . 168 LYS HD2  1 1 
       15 29392 2 2 36 LYS HD3  H  -1.397   0.804  -8.420 1.00 . B B . 168 LYS HD3  1 1 
       15 29393 2 2 36 LYS HE2  H  -1.652   3.794  -8.950 1.00 . B B . 168 LYS HE2  1 1 
       15 29394 2 2 36 LYS HE3  H  -0.119   2.935  -9.136 1.00 . B B . 168 LYS HE3  1 1 
       15 29395 2 2 36 LYS HG2  H  -3.725   1.894  -8.431 1.00 . B B . 168 LYS HG2  1 1 
       15 29396 2 2 36 LYS HG3  H  -3.189   2.860  -7.043 1.00 . B B . 168 LYS HG3  1 1 
       15 29397 2 2 36 LYS HZ1  H  -2.581   2.314 -10.661 1.00 . B B . 168 LYS HZ1  1 1 
       15 29398 2 2 36 LYS HZ2  H  -1.159   1.461 -10.688 1.00 . B B . 168 LYS HZ2  1 1 
       15 29399 2 2 36 LYS HZ3  H  -1.201   2.980 -11.218 1.00 . B B . 168 LYS HZ3  1 1 
       15 29400 2 2 36 LYS N    N  -4.339   1.903  -4.683 1.00 . B B . 168 LYS N    1 1 
       15 29401 2 2 36 LYS NZ   N  -1.584   2.366 -10.509 1.00 . B B . 168 LYS NZ   1 1 
       15 29402 2 2 36 LYS O    O  -6.118  -0.911  -5.684 1.00 . B B . 168 LYS O    1 1 
       15 29403 2 2 37 LEU C    C  -6.197  -2.072  -2.983 1.00 . B B . 169 LEU C    1 1 
       15 29404 2 2 37 LEU CA   C  -4.750  -2.144  -3.460 1.00 . B B . 169 LEU CA   1 1 
       15 29405 2 2 37 LEU CB   C  -3.759  -2.254  -2.278 1.00 . B B . 169 LEU CB   1 1 
       15 29406 2 2 37 LEU CD1  C  -3.181  -3.157  -0.024 1.00 . B B . 169 LEU CD1  1 1 
       15 29407 2 2 37 LEU CD2  C  -5.063  -4.231  -1.193 1.00 . B B . 169 LEU CD2  1 1 
       15 29408 2 2 37 LEU CG   C  -3.731  -3.528  -1.408 1.00 . B B . 169 LEU CG   1 1 
       15 29409 2 2 37 LEU H    H  -3.654  -0.388  -3.842 1.00 . B B . 169 LEU H    1 1 
       15 29410 2 2 37 LEU HA   H  -4.626  -2.993  -4.134 1.00 . B B . 169 LEU HA   1 1 
       15 29411 2 2 37 LEU HB2  H  -2.750  -2.145  -2.675 1.00 . B B . 169 LEU HB2  1 1 
       15 29412 2 2 37 LEU HB3  H  -3.926  -1.400  -1.624 1.00 . B B . 169 LEU HB3  1 1 
       15 29413 2 2 37 LEU HD11 H  -2.247  -2.610  -0.122 1.00 . B B . 169 LEU HD11 1 1 
       15 29414 2 2 37 LEU HD12 H  -3.012  -4.052   0.571 1.00 . B B . 169 LEU HD12 1 1 
       15 29415 2 2 37 LEU HD13 H  -3.893  -2.522   0.506 1.00 . B B . 169 LEU HD13 1 1 
       15 29416 2 2 37 LEU HD21 H  -5.779  -3.551  -0.740 1.00 . B B . 169 LEU HD21 1 1 
       15 29417 2 2 37 LEU HD22 H  -4.934  -5.097  -0.543 1.00 . B B . 169 LEU HD22 1 1 
       15 29418 2 2 37 LEU HD23 H  -5.435  -4.567  -2.154 1.00 . B B . 169 LEU HD23 1 1 
       15 29419 2 2 37 LEU HG   H  -3.066  -4.247  -1.885 1.00 . B B . 169 LEU HG   1 1 
       15 29420 2 2 37 LEU N    N  -4.460  -0.906  -4.173 1.00 . B B . 169 LEU N    1 1 
       15 29421 2 2 37 LEU O    O  -7.026  -2.891  -3.379 1.00 . B B . 169 LEU O    1 1 
       15 29422 2 2 38 THR C    C  -8.865  -0.783  -2.767 1.00 . B B . 170 THR C    1 1 
       15 29423 2 2 38 THR CA   C  -7.844  -0.886  -1.628 1.00 . B B . 170 THR CA   1 1 
       15 29424 2 2 38 THR CB   C  -7.849   0.314  -0.663 1.00 . B B . 170 THR CB   1 1 
       15 29425 2 2 38 THR CG2  C  -9.137   0.351   0.161 1.00 . B B . 170 THR CG2  1 1 
       15 29426 2 2 38 THR H    H  -5.786  -0.423  -1.875 1.00 . B B . 170 THR H    1 1 
       15 29427 2 2 38 THR HA   H  -8.091  -1.782  -1.061 1.00 . B B . 170 THR HA   1 1 
       15 29428 2 2 38 THR HB   H  -7.741   1.242  -1.225 1.00 . B B . 170 THR HB   1 1 
       15 29429 2 2 38 THR HG1  H  -5.965   0.546  -0.146 1.00 . B B . 170 THR HG1  1 1 
       15 29430 2 2 38 THR HG21 H  -9.248  -0.593   0.691 1.00 . B B . 170 THR HG21 1 1 
       15 29431 2 2 38 THR HG22 H -10.002   0.499  -0.486 1.00 . B B . 170 THR HG22 1 1 
       15 29432 2 2 38 THR HG23 H  -9.085   1.162   0.890 1.00 . B B . 170 THR HG23 1 1 
       15 29433 2 2 38 THR N    N  -6.511  -1.069  -2.167 1.00 . B B . 170 THR N    1 1 
       15 29434 2 2 38 THR O    O  -9.872  -1.493  -2.732 1.00 . B B . 170 THR O    1 1 
       15 29435 2 2 38 THR OG1  O  -6.782   0.211   0.263 1.00 . B B . 170 THR OG1  1 1 
       15 29436 2 2 39 ALA C    C  -9.733  -1.067  -5.702 1.00 . B B . 171 ALA C    1 1 
       15 29437 2 2 39 ALA CA   C  -9.488   0.239  -4.924 1.00 . B B . 171 ALA CA   1 1 
       15 29438 2 2 39 ALA CB   C  -8.935   1.348  -5.827 1.00 . B B . 171 ALA CB   1 1 
       15 29439 2 2 39 ALA H    H  -7.745   0.596  -3.761 1.00 . B B . 171 ALA H    1 1 
       15 29440 2 2 39 ALA HA   H -10.446   0.579  -4.523 1.00 . B B . 171 ALA HA   1 1 
       15 29441 2 2 39 ALA HB1  H  -8.818   2.271  -5.254 1.00 . B B . 171 ALA HB1  1 1 
       15 29442 2 2 39 ALA HB2  H  -7.967   1.057  -6.232 1.00 . B B . 171 ALA HB2  1 1 
       15 29443 2 2 39 ALA HB3  H  -9.632   1.530  -6.647 1.00 . B B . 171 ALA HB3  1 1 
       15 29444 2 2 39 ALA N    N  -8.597   0.042  -3.787 1.00 . B B . 171 ALA N    1 1 
       15 29445 2 2 39 ALA O    O -10.830  -1.274  -6.217 1.00 . B B . 171 ALA O    1 1 
       15 29446 2 2 40 GLN C    C  -9.887  -4.141  -5.758 1.00 . B B . 172 GLN C    1 1 
       15 29447 2 2 40 GLN CA   C  -8.883  -3.240  -6.482 1.00 . B B . 172 GLN CA   1 1 
       15 29448 2 2 40 GLN CB   C  -7.518  -3.952  -6.569 1.00 . B B . 172 GLN CB   1 1 
       15 29449 2 2 40 GLN CD   C  -5.239  -4.001  -7.744 1.00 . B B . 172 GLN CD   1 1 
       15 29450 2 2 40 GLN CG   C  -6.671  -3.464  -7.747 1.00 . B B . 172 GLN CG   1 1 
       15 29451 2 2 40 GLN H    H  -7.857  -1.754  -5.348 1.00 . B B . 172 GLN H    1 1 
       15 29452 2 2 40 GLN HA   H  -9.259  -3.048  -7.487 1.00 . B B . 172 GLN HA   1 1 
       15 29453 2 2 40 GLN HB2  H  -6.963  -3.790  -5.648 1.00 . B B . 172 GLN HB2  1 1 
       15 29454 2 2 40 GLN HB3  H  -7.677  -5.024  -6.689 1.00 . B B . 172 GLN HB3  1 1 
       15 29455 2 2 40 GLN HE21 H  -4.640  -2.405  -8.811 1.00 . B B . 172 GLN HE21 1 1 
       15 29456 2 2 40 GLN HE22 H  -3.376  -3.565  -8.472 1.00 . B B . 172 GLN HE22 1 1 
       15 29457 2 2 40 GLN HG2  H  -7.154  -3.748  -8.682 1.00 . B B . 172 GLN HG2  1 1 
       15 29458 2 2 40 GLN HG3  H  -6.624  -2.381  -7.703 1.00 . B B . 172 GLN HG3  1 1 
       15 29459 2 2 40 GLN N    N  -8.749  -1.966  -5.783 1.00 . B B . 172 GLN N    1 1 
       15 29460 2 2 40 GLN NE2  N  -4.333  -3.256  -8.361 1.00 . B B . 172 GLN NE2  1 1 
       15 29461 2 2 40 GLN O    O -10.809  -4.677  -6.378 1.00 . B B . 172 GLN O    1 1 
       15 29462 2 2 40 GLN OE1  O  -4.929  -5.063  -7.191 1.00 . B B . 172 GLN OE1  1 1 
       15 29463 2 2 41 PHE C    C -12.021  -4.654  -3.589 1.00 . B B . 173 PHE C    1 1 
       15 29464 2 2 41 PHE CA   C -10.574  -5.149  -3.618 1.00 . B B . 173 PHE CA   1 1 
       15 29465 2 2 41 PHE CB   C -10.008  -5.260  -2.195 1.00 . B B . 173 PHE CB   1 1 
       15 29466 2 2 41 PHE CD1  C  -7.638  -6.052  -2.754 1.00 . B B . 173 PHE CD1  1 1 
       15 29467 2 2 41 PHE CD2  C  -8.907  -7.243  -1.060 1.00 . B B . 173 PHE CD2  1 1 
       15 29468 2 2 41 PHE CE1  C  -6.537  -6.892  -2.525 1.00 . B B . 173 PHE CE1  1 1 
       15 29469 2 2 41 PHE CE2  C  -7.801  -8.078  -0.826 1.00 . B B . 173 PHE CE2  1 1 
       15 29470 2 2 41 PHE CG   C  -8.829  -6.208  -2.014 1.00 . B B . 173 PHE CG   1 1 
       15 29471 2 2 41 PHE CZ   C  -6.606  -7.884  -1.541 1.00 . B B . 173 PHE CZ   1 1 
       15 29472 2 2 41 PHE H    H  -8.938  -3.822  -4.001 1.00 . B B . 173 PHE H    1 1 
       15 29473 2 2 41 PHE HA   H -10.581  -6.150  -4.054 1.00 . B B . 173 PHE HA   1 1 
       15 29474 2 2 41 PHE HB2  H  -9.725  -4.268  -1.838 1.00 . B B . 173 PHE HB2  1 1 
       15 29475 2 2 41 PHE HB3  H -10.816  -5.615  -1.555 1.00 . B B . 173 PHE HB3  1 1 
       15 29476 2 2 41 PHE HD1  H  -7.525  -5.273  -3.489 1.00 . B B . 173 PHE HD1  1 1 
       15 29477 2 2 41 PHE HD2  H  -9.807  -7.393  -0.478 1.00 . B B . 173 PHE HD2  1 1 
       15 29478 2 2 41 PHE HE1  H  -5.615  -6.746  -3.077 1.00 . B B . 173 PHE HE1  1 1 
       15 29479 2 2 41 PHE HE2  H  -7.870  -8.855  -0.078 1.00 . B B . 173 PHE HE2  1 1 
       15 29480 2 2 41 PHE HZ   H  -5.727  -8.476  -1.336 1.00 . B B . 173 PHE HZ   1 1 
       15 29481 2 2 41 PHE N    N  -9.719  -4.301  -4.442 1.00 . B B . 173 PHE N    1 1 
       15 29482 2 2 41 PHE O    O -12.944  -5.464  -3.702 1.00 . B B . 173 PHE O    1 1 
       15 29483 2 2 42 VAL C    C -14.298  -2.926  -4.777 1.00 . B B . 174 VAL C    1 1 
       15 29484 2 2 42 VAL CA   C -13.604  -2.785  -3.413 1.00 . B B . 174 VAL CA   1 1 
       15 29485 2 2 42 VAL CB   C -13.570  -1.324  -2.919 1.00 . B B . 174 VAL CB   1 1 
       15 29486 2 2 42 VAL CG1  C -12.964  -1.209  -1.511 1.00 . B B . 174 VAL CG1  1 1 
       15 29487 2 2 42 VAL CG2  C -12.811  -0.422  -3.863 1.00 . B B . 174 VAL CG2  1 1 
       15 29488 2 2 42 VAL H    H -11.463  -2.712  -3.356 1.00 . B B . 174 VAL H    1 1 
       15 29489 2 2 42 VAL HA   H -14.195  -3.358  -2.696 1.00 . B B . 174 VAL HA   1 1 
       15 29490 2 2 42 VAL HB   H -14.569  -0.913  -2.900 1.00 . B B . 174 VAL HB   1 1 
       15 29491 2 2 42 VAL HG11 H -12.773  -0.170  -1.264 1.00 . B B . 174 VAL HG11 1 1 
       15 29492 2 2 42 VAL HG12 H -13.668  -1.617  -0.793 1.00 . B B . 174 VAL HG12 1 1 
       15 29493 2 2 42 VAL HG13 H -12.021  -1.746  -1.428 1.00 . B B . 174 VAL HG13 1 1 
       15 29494 2 2 42 VAL HG21 H -13.309  -0.409  -4.828 1.00 . B B . 174 VAL HG21 1 1 
       15 29495 2 2 42 VAL HG22 H -12.785   0.591  -3.478 1.00 . B B . 174 VAL HG22 1 1 
       15 29496 2 2 42 VAL HG23 H -11.817  -0.810  -3.980 1.00 . B B . 174 VAL HG23 1 1 
       15 29497 2 2 42 VAL N    N -12.250  -3.347  -3.452 1.00 . B B . 174 VAL N    1 1 
       15 29498 2 2 42 VAL O    O -15.517  -3.058  -4.823 1.00 . B B . 174 VAL O    1 1 
       15 29499 2 2 43 ALA C    C -14.390  -4.530  -7.561 1.00 . B B . 175 ALA C    1 1 
       15 29500 2 2 43 ALA CA   C -14.098  -3.062  -7.227 1.00 . B B . 175 ALA CA   1 1 
       15 29501 2 2 43 ALA CB   C -13.103  -2.497  -8.242 1.00 . B B . 175 ALA CB   1 1 
       15 29502 2 2 43 ALA H    H -12.546  -2.798  -5.794 1.00 . B B . 175 ALA H    1 1 
       15 29503 2 2 43 ALA HA   H -15.038  -2.512  -7.281 1.00 . B B . 175 ALA HA   1 1 
       15 29504 2 2 43 ALA HB1  H -12.950  -1.435  -8.061 1.00 . B B . 175 ALA HB1  1 1 
       15 29505 2 2 43 ALA HB2  H -12.150  -3.023  -8.161 1.00 . B B . 175 ALA HB2  1 1 
       15 29506 2 2 43 ALA HB3  H -13.496  -2.635  -9.249 1.00 . B B . 175 ALA HB3  1 1 
       15 29507 2 2 43 ALA N    N -13.546  -2.916  -5.884 1.00 . B B . 175 ALA N    1 1 
       15 29508 2 2 43 ALA O    O -15.150  -4.820  -8.489 1.00 . B B . 175 ALA O    1 1 
       15 29509 2 2 44 ARG C    C -15.113  -7.361  -6.192 1.00 . B B . 176 ARG C    1 1 
       15 29510 2 2 44 ARG CA   C -13.923  -6.889  -7.014 1.00 . B B . 176 ARG CA   1 1 
       15 29511 2 2 44 ARG CB   C -12.647  -7.632  -6.572 1.00 . B B . 176 ARG CB   1 1 
       15 29512 2 2 44 ARG CD   C -10.499  -8.718  -7.229 1.00 . B B . 176 ARG CD   1 1 
       15 29513 2 2 44 ARG CG   C -11.712  -7.933  -7.742 1.00 . B B . 176 ARG CG   1 1 
       15 29514 2 2 44 ARG CZ   C  -8.787 -10.254  -8.228 1.00 . B B . 176 ARG CZ   1 1 
       15 29515 2 2 44 ARG H    H -13.146  -5.129  -6.102 1.00 . B B . 176 ARG H    1 1 
       15 29516 2 2 44 ARG HA   H -14.135  -7.111  -8.063 1.00 . B B . 176 ARG HA   1 1 
       15 29517 2 2 44 ARG HB2  H -12.117  -7.063  -5.807 1.00 . B B . 176 ARG HB2  1 1 
       15 29518 2 2 44 ARG HB3  H -12.928  -8.589  -6.133 1.00 . B B . 176 ARG HB3  1 1 
       15 29519 2 2 44 ARG HD2  H  -9.787  -8.026  -6.779 1.00 . B B . 176 ARG HD2  1 1 
       15 29520 2 2 44 ARG HD3  H -10.827  -9.433  -6.473 1.00 . B B . 176 ARG HD3  1 1 
       15 29521 2 2 44 ARG HE   H -10.357  -9.487  -9.202 1.00 . B B . 176 ARG HE   1 1 
       15 29522 2 2 44 ARG HG2  H -12.253  -8.538  -8.473 1.00 . B B . 176 ARG HG2  1 1 
       15 29523 2 2 44 ARG HG3  H -11.383  -7.008  -8.215 1.00 . B B . 176 ARG HG3  1 1 
       15 29524 2 2 44 ARG HH11 H  -8.484 -10.015  -6.230 1.00 . B B . 176 ARG HH11 1 1 
       15 29525 2 2 44 ARG HH12 H  -7.347 -11.065  -7.017 1.00 . B B . 176 ARG HH12 1 1 
       15 29526 2 2 44 ARG HH21 H  -9.020 -10.848 -10.118 1.00 . B B . 176 ARG HH21 1 1 
       15 29527 2 2 44 ARG HH22 H  -7.554 -11.461  -9.386 1.00 . B B . 176 ARG HH22 1 1 
       15 29528 2 2 44 ARG N    N -13.754  -5.456  -6.841 1.00 . B B . 176 ARG N    1 1 
       15 29529 2 2 44 ARG NE   N  -9.860  -9.467  -8.314 1.00 . B B . 176 ARG NE   1 1 
       15 29530 2 2 44 ARG NH1  N  -8.120 -10.405  -7.093 1.00 . B B . 176 ARG NH1  1 1 
       15 29531 2 2 44 ARG NH2  N  -8.389 -10.883  -9.318 1.00 . B B . 176 ARG NH2  1 1 
       15 29532 2 2 44 ARG O    O -16.067  -7.896  -6.757 1.00 . B B . 176 ARG O    1 1 
       15 29533 2 2 45 ASN C    C -17.322  -6.744  -4.093 1.00 . B B . 177 ASN C    1 1 
       15 29534 2 2 45 ASN CA   C -16.086  -7.619  -3.957 1.00 . B B . 177 ASN CA   1 1 
       15 29535 2 2 45 ASN CB   C -15.581  -7.649  -2.507 1.00 . B B . 177 ASN CB   1 1 
       15 29536 2 2 45 ASN CG   C -14.370  -8.554  -2.337 1.00 . B B . 177 ASN CG   1 1 
       15 29537 2 2 45 ASN H    H -14.218  -6.732  -4.493 1.00 . B B . 177 ASN H    1 1 
       15 29538 2 2 45 ASN HA   H -16.368  -8.638  -4.224 1.00 . B B . 177 ASN HA   1 1 
       15 29539 2 2 45 ASN HB2  H -15.355  -6.639  -2.166 1.00 . B B . 177 ASN HB2  1 1 
       15 29540 2 2 45 ASN HB3  H -16.380  -8.043  -1.878 1.00 . B B . 177 ASN HB3  1 1 
       15 29541 2 2 45 ASN HD21 H -13.104  -6.971  -2.348 1.00 . B B . 177 ASN HD21 1 1 
       15 29542 2 2 45 ASN HD22 H -12.369  -8.552  -2.065 1.00 . B B . 177 ASN HD22 1 1 
       15 29543 2 2 45 ASN N    N -15.040  -7.184  -4.872 1.00 . B B . 177 ASN N    1 1 
       15 29544 2 2 45 ASN ND2  N -13.183  -7.975  -2.241 1.00 . B B . 177 ASN ND2  1 1 
       15 29545 2 2 45 ASN O    O -18.403  -7.262  -4.373 1.00 . B B . 177 ASN O    1 1 
       15 29546 2 2 45 ASN OD1  O -14.471  -9.779  -2.297 1.00 . B B . 177 ASN OD1  1 1 
       15 29547 2 2 46 GLY C    C -18.082  -3.389  -2.925 1.00 . B B . 178 GLY C    1 1 
       15 29548 2 2 46 GLY CA   C -18.238  -4.456  -4.006 1.00 . B B . 178 GLY CA   1 1 
       15 29549 2 2 46 GLY H    H -16.265  -5.023  -3.703 1.00 . B B . 178 GLY H    1 1 
       15 29550 2 2 46 GLY HA2  H -18.208  -3.980  -4.987 1.00 . B B . 178 GLY HA2  1 1 
       15 29551 2 2 46 GLY HA3  H -19.201  -4.952  -3.877 1.00 . B B . 178 GLY HA3  1 1 
       15 29552 2 2 46 GLY N    N -17.165  -5.428  -3.926 1.00 . B B . 178 GLY N    1 1 
       15 29553 2 2 46 GLY O    O -17.116  -3.373  -2.153 1.00 . B B . 178 GLY O    1 1 
       15 29554 2 2 47 ARG C    C -19.096  -1.862  -0.465 1.00 . B B . 179 ARG C    1 1 
       15 29555 2 2 47 ARG CA   C -19.080  -1.372  -1.911 1.00 . B B . 179 ARG CA   1 1 
       15 29556 2 2 47 ARG CB   C -20.288  -0.474  -2.214 1.00 . B B . 179 ARG CB   1 1 
       15 29557 2 2 47 ARG CD   C -19.254   1.591  -1.099 1.00 . B B . 179 ARG CD   1 1 
       15 29558 2 2 47 ARG CG   C -20.500   0.717  -1.270 1.00 . B B . 179 ARG CG   1 1 
       15 29559 2 2 47 ARG CZ   C -19.746   3.958  -1.745 1.00 . B B . 179 ARG CZ   1 1 
       15 29560 2 2 47 ARG H    H -19.812  -2.565  -3.537 1.00 . B B . 179 ARG H    1 1 
       15 29561 2 2 47 ARG HA   H -18.162  -0.802  -2.060 1.00 . B B . 179 ARG HA   1 1 
       15 29562 2 2 47 ARG HB2  H -20.200  -0.101  -3.237 1.00 . B B . 179 ARG HB2  1 1 
       15 29563 2 2 47 ARG HB3  H -21.187  -1.080  -2.147 1.00 . B B . 179 ARG HB3  1 1 
       15 29564 2 2 47 ARG HD2  H -18.690   1.227  -0.243 1.00 . B B . 179 ARG HD2  1 1 
       15 29565 2 2 47 ARG HD3  H -18.627   1.526  -1.986 1.00 . B B . 179 ARG HD3  1 1 
       15 29566 2 2 47 ARG HE   H -20.046   3.165   0.074 1.00 . B B . 179 ARG HE   1 1 
       15 29567 2 2 47 ARG HG2  H -21.314   1.314  -1.683 1.00 . B B . 179 ARG HG2  1 1 
       15 29568 2 2 47 ARG HG3  H -20.815   0.359  -0.289 1.00 . B B . 179 ARG HG3  1 1 
       15 29569 2 2 47 ARG HH11 H -18.626   3.048  -3.209 1.00 . B B . 179 ARG HH11 1 1 
       15 29570 2 2 47 ARG HH12 H -19.199   4.616  -3.624 1.00 . B B . 179 ARG HH12 1 1 
       15 29571 2 2 47 ARG HH21 H -20.852   5.081  -0.486 1.00 . B B . 179 ARG HH21 1 1 
       15 29572 2 2 47 ARG HH22 H -20.780   5.664  -2.134 1.00 . B B . 179 ARG HH22 1 1 
       15 29573 2 2 47 ARG N    N -19.056  -2.477  -2.870 1.00 . B B . 179 ARG N    1 1 
       15 29574 2 2 47 ARG NE   N -19.634   2.982  -0.844 1.00 . B B . 179 ARG NE   1 1 
       15 29575 2 2 47 ARG NH1  N -19.226   3.841  -2.963 1.00 . B B . 179 ARG NH1  1 1 
       15 29576 2 2 47 ARG NH2  N -20.422   5.046  -1.413 1.00 . B B . 179 ARG NH2  1 1 
       15 29577 2 2 47 ARG O    O -18.517  -1.183   0.380 1.00 . B B . 179 ARG O    1 1 
       15 29578 2 2 48 GLN C    C -18.375  -3.634   1.778 1.00 . B B . 180 GLN C    1 1 
       15 29579 2 2 48 GLN CA   C -19.780  -3.571   1.176 1.00 . B B . 180 GLN CA   1 1 
       15 29580 2 2 48 GLN CB   C -20.517  -4.925   1.136 1.00 . B B . 180 GLN CB   1 1 
       15 29581 2 2 48 GLN CD   C -19.166  -6.784   2.258 1.00 . B B . 180 GLN CD   1 1 
       15 29582 2 2 48 GLN CG   C -20.353  -5.829   2.369 1.00 . B B . 180 GLN CG   1 1 
       15 29583 2 2 48 GLN H    H -20.179  -3.510  -0.918 1.00 . B B . 180 GLN H    1 1 
       15 29584 2 2 48 GLN HA   H -20.369  -2.890   1.792 1.00 . B B . 180 GLN HA   1 1 
       15 29585 2 2 48 GLN HB2  H -21.578  -4.725   1.019 1.00 . B B . 180 GLN HB2  1 1 
       15 29586 2 2 48 GLN HB3  H -20.214  -5.472   0.250 1.00 . B B . 180 GLN HB3  1 1 
       15 29587 2 2 48 GLN HE21 H -20.094  -7.968   0.880 1.00 . B B . 180 GLN HE21 1 1 
       15 29588 2 2 48 GLN HE22 H -18.595  -8.585   1.614 1.00 . B B . 180 GLN HE22 1 1 
       15 29589 2 2 48 GLN HG2  H -20.254  -5.216   3.266 1.00 . B B . 180 GLN HG2  1 1 
       15 29590 2 2 48 GLN HG3  H -21.248  -6.438   2.492 1.00 . B B . 180 GLN HG3  1 1 
       15 29591 2 2 48 GLN N    N -19.713  -3.009  -0.170 1.00 . B B . 180 GLN N    1 1 
       15 29592 2 2 48 GLN NE2  N -19.252  -7.823   1.445 1.00 . B B . 180 GLN NE2  1 1 
       15 29593 2 2 48 GLN O    O -18.175  -3.106   2.871 1.00 . B B . 180 GLN O    1 1 
       15 29594 2 2 48 GLN OE1  O -18.143  -6.591   2.899 1.00 . B B . 180 GLN OE1  1 1 
       15 29595 2 2 49 PHE C    C -15.431  -2.938   1.864 1.00 . B B . 181 PHE C    1 1 
       15 29596 2 2 49 PHE CA   C -16.027  -4.315   1.535 1.00 . B B . 181 PHE CA   1 1 
       15 29597 2 2 49 PHE CB   C -15.182  -5.077   0.504 1.00 . B B . 181 PHE CB   1 1 
       15 29598 2 2 49 PHE CD1  C -13.363  -6.197   1.872 1.00 . B B . 181 PHE CD1  1 1 
       15 29599 2 2 49 PHE CD2  C -12.757  -4.357   0.402 1.00 . B B . 181 PHE CD2  1 1 
       15 29600 2 2 49 PHE CE1  C -12.029  -6.276   2.310 1.00 . B B . 181 PHE CE1  1 1 
       15 29601 2 2 49 PHE CE2  C -11.427  -4.429   0.850 1.00 . B B . 181 PHE CE2  1 1 
       15 29602 2 2 49 PHE CG   C -13.732  -5.230   0.918 1.00 . B B . 181 PHE CG   1 1 
       15 29603 2 2 49 PHE CZ   C -11.063  -5.389   1.807 1.00 . B B . 181 PHE CZ   1 1 
       15 29604 2 2 49 PHE H    H -17.638  -4.621   0.159 1.00 . B B . 181 PHE H    1 1 
       15 29605 2 2 49 PHE HA   H -16.043  -4.897   2.457 1.00 . B B . 181 PHE HA   1 1 
       15 29606 2 2 49 PHE HB2  H -15.612  -6.070   0.363 1.00 . B B . 181 PHE HB2  1 1 
       15 29607 2 2 49 PHE HB3  H -15.229  -4.555  -0.453 1.00 . B B . 181 PHE HB3  1 1 
       15 29608 2 2 49 PHE HD1  H -14.106  -6.864   2.291 1.00 . B B . 181 PHE HD1  1 1 
       15 29609 2 2 49 PHE HD2  H -13.040  -3.607  -0.316 1.00 . B B . 181 PHE HD2  1 1 
       15 29610 2 2 49 PHE HE1  H -11.753  -7.000   3.061 1.00 . B B . 181 PHE HE1  1 1 
       15 29611 2 2 49 PHE HE2  H -10.687  -3.736   0.476 1.00 . B B . 181 PHE HE2  1 1 
       15 29612 2 2 49 PHE HZ   H -10.047  -5.433   2.172 1.00 . B B . 181 PHE HZ   1 1 
       15 29613 2 2 49 PHE N    N -17.403  -4.201   1.053 1.00 . B B . 181 PHE N    1 1 
       15 29614 2 2 49 PHE O    O -14.712  -2.794   2.853 1.00 . B B . 181 PHE O    1 1 
       15 29615 2 2 50 LEU C    C -15.780  -0.055   2.578 1.00 . B B . 182 LEU C    1 1 
       15 29616 2 2 50 LEU CA   C -15.223  -0.559   1.254 1.00 . B B . 182 LEU CA   1 1 
       15 29617 2 2 50 LEU CB   C -15.670   0.368   0.108 1.00 . B B . 182 LEU CB   1 1 
       15 29618 2 2 50 LEU CD1  C -15.457   2.466  -1.219 1.00 . B B . 182 LEU CD1  1 1 
       15 29619 2 2 50 LEU CD2  C -14.811   2.582   1.165 1.00 . B B . 182 LEU CD2  1 1 
       15 29620 2 2 50 LEU CG   C -14.857   1.671  -0.061 1.00 . B B . 182 LEU CG   1 1 
       15 29621 2 2 50 LEU H    H -16.317  -2.108   0.249 1.00 . B B . 182 LEU H    1 1 
       15 29622 2 2 50 LEU HA   H -14.134  -0.580   1.309 1.00 . B B . 182 LEU HA   1 1 
       15 29623 2 2 50 LEU HB2  H -15.632  -0.190  -0.824 1.00 . B B . 182 LEU HB2  1 1 
       15 29624 2 2 50 LEU HB3  H -16.710   0.639   0.262 1.00 . B B . 182 LEU HB3  1 1 
       15 29625 2 2 50 LEU HD11 H -15.380   1.884  -2.138 1.00 . B B . 182 LEU HD11 1 1 
       15 29626 2 2 50 LEU HD12 H -14.916   3.403  -1.344 1.00 . B B . 182 LEU HD12 1 1 
       15 29627 2 2 50 LEU HD13 H -16.500   2.700  -1.015 1.00 . B B . 182 LEU HD13 1 1 
       15 29628 2 2 50 LEU HD21 H -15.807   2.695   1.589 1.00 . B B . 182 LEU HD21 1 1 
       15 29629 2 2 50 LEU HD22 H -14.424   3.565   0.894 1.00 . B B . 182 LEU HD22 1 1 
       15 29630 2 2 50 LEU HD23 H -14.131   2.157   1.902 1.00 . B B . 182 LEU HD23 1 1 
       15 29631 2 2 50 LEU HG   H -13.830   1.427  -0.315 1.00 . B B . 182 LEU HG   1 1 
       15 29632 2 2 50 LEU N    N -15.714  -1.921   1.040 1.00 . B B . 182 LEU N    1 1 
       15 29633 2 2 50 LEU O    O -15.034   0.438   3.422 1.00 . B B . 182 LEU O    1 1 
       15 29634 2 2 51 THR C    C -17.120  -0.429   5.179 1.00 . B B . 183 THR C    1 1 
       15 29635 2 2 51 THR CA   C -17.720   0.300   3.983 1.00 . B B . 183 THR CA   1 1 
       15 29636 2 2 51 THR CB   C -19.245   0.155   3.894 1.00 . B B . 183 THR CB   1 1 
       15 29637 2 2 51 THR CG2  C -19.916   0.675   5.168 1.00 . B B . 183 THR CG2  1 1 
       15 29638 2 2 51 THR H    H -17.680  -0.583   2.038 1.00 . B B . 183 THR H    1 1 
       15 29639 2 2 51 THR HA   H -17.458   1.352   4.110 1.00 . B B . 183 THR HA   1 1 
       15 29640 2 2 51 THR HB   H -19.509  -0.894   3.750 1.00 . B B . 183 THR HB   1 1 
       15 29641 2 2 51 THR HG1  H -20.621   0.599   2.614 1.00 . B B . 183 THR HG1  1 1 
       15 29642 2 2 51 THR HG21 H -19.549   1.672   5.408 1.00 . B B . 183 THR HG21 1 1 
       15 29643 2 2 51 THR HG22 H -19.695   0.011   6.004 1.00 . B B . 183 THR HG22 1 1 
       15 29644 2 2 51 THR HG23 H -20.994   0.709   5.036 1.00 . B B . 183 THR HG23 1 1 
       15 29645 2 2 51 THR N    N -17.097  -0.160   2.760 1.00 . B B . 183 THR N    1 1 
       15 29646 2 2 51 THR O    O -16.788   0.237   6.152 1.00 . B B . 183 THR O    1 1 
       15 29647 2 2 51 THR OG1  O -19.725   0.916   2.796 1.00 . B B . 183 THR OG1  1 1 
       15 29648 2 2 52 GLN C    C -15.009  -1.899   6.650 1.00 . B B . 184 GLN C    1 1 
       15 29649 2 2 52 GLN CA   C -16.357  -2.486   6.231 1.00 . B B . 184 GLN CA   1 1 
       15 29650 2 2 52 GLN CB   C -16.191  -3.952   5.868 1.00 . B B . 184 GLN CB   1 1 
       15 29651 2 2 52 GLN CD   C -17.342  -6.125   6.316 1.00 . B B . 184 GLN CD   1 1 
       15 29652 2 2 52 GLN CG   C -17.505  -4.723   5.729 1.00 . B B . 184 GLN CG   1 1 
       15 29653 2 2 52 GLN H    H -17.210  -2.255   4.285 1.00 . B B . 184 GLN H    1 1 
       15 29654 2 2 52 GLN HA   H -17.036  -2.407   7.080 1.00 . B B . 184 GLN HA   1 1 
       15 29655 2 2 52 GLN HB2  H -15.647  -4.027   4.929 1.00 . B B . 184 GLN HB2  1 1 
       15 29656 2 2 52 GLN HB3  H -15.593  -4.403   6.660 1.00 . B B . 184 GLN HB3  1 1 
       15 29657 2 2 52 GLN HE21 H -17.614  -7.000   4.522 1.00 . B B . 184 GLN HE21 1 1 
       15 29658 2 2 52 GLN HE22 H -17.068  -8.088   5.761 1.00 . B B . 184 GLN HE22 1 1 
       15 29659 2 2 52 GLN HG2  H -18.309  -4.187   6.235 1.00 . B B . 184 GLN HG2  1 1 
       15 29660 2 2 52 GLN HG3  H -17.764  -4.781   4.676 1.00 . B B . 184 GLN HG3  1 1 
       15 29661 2 2 52 GLN N    N -16.927  -1.746   5.116 1.00 . B B . 184 GLN N    1 1 
       15 29662 2 2 52 GLN NE2  N -17.444  -7.174   5.516 1.00 . B B . 184 GLN NE2  1 1 
       15 29663 2 2 52 GLN O    O -14.743  -1.803   7.848 1.00 . B B . 184 GLN O    1 1 
       15 29664 2 2 52 GLN OE1  O -17.090  -6.276   7.511 1.00 . B B . 184 GLN OE1  1 1 
       15 29665 2 2 53 LEU C    C -13.096   0.402   6.762 1.00 . B B . 185 LEU C    1 1 
       15 29666 2 2 53 LEU CA   C -12.874  -0.900   5.999 1.00 . B B . 185 LEU CA   1 1 
       15 29667 2 2 53 LEU CB   C -12.055  -0.639   4.727 1.00 . B B . 185 LEU CB   1 1 
       15 29668 2 2 53 LEU CD1  C -10.674  -1.526   2.856 1.00 . B B . 185 LEU CD1  1 1 
       15 29669 2 2 53 LEU CD2  C -10.253  -2.380   5.173 1.00 . B B . 185 LEU CD2  1 1 
       15 29670 2 2 53 LEU CG   C -11.328  -1.880   4.194 1.00 . B B . 185 LEU CG   1 1 
       15 29671 2 2 53 LEU H    H -14.455  -1.610   4.723 1.00 . B B . 185 LEU H    1 1 
       15 29672 2 2 53 LEU HA   H -12.331  -1.566   6.665 1.00 . B B . 185 LEU HA   1 1 
       15 29673 2 2 53 LEU HB2  H -12.725  -0.266   3.955 1.00 . B B . 185 LEU HB2  1 1 
       15 29674 2 2 53 LEU HB3  H -11.315   0.136   4.938 1.00 . B B . 185 LEU HB3  1 1 
       15 29675 2 2 53 LEU HD11 H -11.449  -1.248   2.139 1.00 . B B . 185 LEU HD11 1 1 
       15 29676 2 2 53 LEU HD12 H -10.129  -2.392   2.478 1.00 . B B . 185 LEU HD12 1 1 
       15 29677 2 2 53 LEU HD13 H  -9.981  -0.693   2.989 1.00 . B B . 185 LEU HD13 1 1 
       15 29678 2 2 53 LEU HD21 H  -9.544  -1.584   5.404 1.00 . B B . 185 LEU HD21 1 1 
       15 29679 2 2 53 LEU HD22 H  -9.722  -3.220   4.730 1.00 . B B . 185 LEU HD22 1 1 
       15 29680 2 2 53 LEU HD23 H -10.696  -2.727   6.104 1.00 . B B . 185 LEU HD23 1 1 
       15 29681 2 2 53 LEU HG   H -12.055  -2.673   4.024 1.00 . B B . 185 LEU HG   1 1 
       15 29682 2 2 53 LEU N    N -14.168  -1.499   5.691 1.00 . B B . 185 LEU N    1 1 
       15 29683 2 2 53 LEU O    O -12.496   0.595   7.818 1.00 . B B . 185 LEU O    1 1 
       15 29684 2 2 54 MET C    C -14.834   2.347   8.339 1.00 . B B . 186 MET C    1 1 
       15 29685 2 2 54 MET CA   C -14.296   2.550   6.916 1.00 . B B . 186 MET CA   1 1 
       15 29686 2 2 54 MET CB   C -15.321   3.352   6.095 1.00 . B B . 186 MET CB   1 1 
       15 29687 2 2 54 MET CE   C -15.245   6.436   4.209 1.00 . B B . 186 MET CE   1 1 
       15 29688 2 2 54 MET CG   C -14.831   3.690   4.681 1.00 . B B . 186 MET CG   1 1 
       15 29689 2 2 54 MET H    H -14.447   1.041   5.396 1.00 . B B . 186 MET H    1 1 
       15 29690 2 2 54 MET HA   H -13.375   3.132   6.987 1.00 . B B . 186 MET HA   1 1 
       15 29691 2 2 54 MET HB2  H -16.243   2.773   6.034 1.00 . B B . 186 MET HB2  1 1 
       15 29692 2 2 54 MET HB3  H -15.542   4.282   6.623 1.00 . B B . 186 MET HB3  1 1 
       15 29693 2 2 54 MET HE1  H -15.701   7.229   3.605 1.00 . B B . 186 MET HE1  1 1 
       15 29694 2 2 54 MET HE2  H -15.468   6.598   5.265 1.00 . B B . 186 MET HE2  1 1 
       15 29695 2 2 54 MET HE3  H -14.169   6.468   4.046 1.00 . B B . 186 MET HE3  1 1 
       15 29696 2 2 54 MET HG2  H -13.836   4.122   4.747 1.00 . B B . 186 MET HG2  1 1 
       15 29697 2 2 54 MET HG3  H -14.740   2.761   4.124 1.00 . B B . 186 MET HG3  1 1 
       15 29698 2 2 54 MET N    N -13.987   1.272   6.269 1.00 . B B . 186 MET N    1 1 
       15 29699 2 2 54 MET O    O -14.893   3.308   9.100 1.00 . B B . 186 MET O    1 1 
       15 29700 2 2 54 MET SD   S -15.881   4.811   3.707 1.00 . B B . 186 MET SD   1 1 
       15 29701 2 2 55 GLN C    C -14.741   0.143  10.897 1.00 . B B . 187 GLN C    1 1 
       15 29702 2 2 55 GLN CA   C -15.815   0.767   9.993 1.00 . B B . 187 GLN CA   1 1 
       15 29703 2 2 55 GLN CB   C -17.038  -0.154   9.834 1.00 . B B . 187 GLN CB   1 1 
       15 29704 2 2 55 GLN CD   C -18.900   1.596   9.744 1.00 . B B . 187 GLN CD   1 1 
       15 29705 2 2 55 GLN CG   C -18.180   0.476   9.019 1.00 . B B . 187 GLN CG   1 1 
       15 29706 2 2 55 GLN H    H -15.202   0.416   7.982 1.00 . B B . 187 GLN H    1 1 
       15 29707 2 2 55 GLN HA   H -16.149   1.673  10.499 1.00 . B B . 187 GLN HA   1 1 
       15 29708 2 2 55 GLN HB2  H -16.731  -1.078   9.342 1.00 . B B . 187 GLN HB2  1 1 
       15 29709 2 2 55 GLN HB3  H -17.417  -0.413  10.823 1.00 . B B . 187 GLN HB3  1 1 
       15 29710 2 2 55 GLN HE21 H -17.476   3.000   9.261 1.00 . B B . 187 GLN HE21 1 1 
       15 29711 2 2 55 GLN HE22 H -18.746   3.513  10.334 1.00 . B B . 187 GLN HE22 1 1 
       15 29712 2 2 55 GLN HG2  H -17.810   0.900   8.099 1.00 . B B . 187 GLN HG2  1 1 
       15 29713 2 2 55 GLN HG3  H -18.891  -0.303   8.755 1.00 . B B . 187 GLN HG3  1 1 
       15 29714 2 2 55 GLN N    N -15.289   1.138   8.686 1.00 . B B . 187 GLN N    1 1 
       15 29715 2 2 55 GLN NE2  N -18.357   2.801   9.723 1.00 . B B . 187 GLN NE2  1 1 
       15 29716 2 2 55 GLN O    O -14.557   0.622  12.016 1.00 . B B . 187 GLN O    1 1 
       15 29717 2 2 55 GLN OE1  O -19.980   1.380  10.294 1.00 . B B . 187 GLN OE1  1 1 
       15 29718 2 2 56 LYS C    C -11.762  -0.707  11.492 1.00 . B B . 188 LYS C    1 1 
       15 29719 2 2 56 LYS CA   C -13.009  -1.566  11.293 1.00 . B B . 188 LYS CA   1 1 
       15 29720 2 2 56 LYS CB   C -12.695  -2.992  10.799 1.00 . B B . 188 LYS CB   1 1 
       15 29721 2 2 56 LYS CD   C -11.820  -4.477   8.891 1.00 . B B . 188 LYS CD   1 1 
       15 29722 2 2 56 LYS CE   C -10.712  -5.473   9.284 1.00 . B B . 188 LYS CE   1 1 
       15 29723 2 2 56 LYS CG   C -11.804  -3.083   9.550 1.00 . B B . 188 LYS CG   1 1 
       15 29724 2 2 56 LYS H    H -14.221  -1.270   9.529 1.00 . B B . 188 LYS H    1 1 
       15 29725 2 2 56 LYS HA   H -13.451  -1.679  12.285 1.00 . B B . 188 LYS HA   1 1 
       15 29726 2 2 56 LYS HB2  H -12.202  -3.531  11.609 1.00 . B B . 188 LYS HB2  1 1 
       15 29727 2 2 56 LYS HB3  H -13.646  -3.486  10.597 1.00 . B B . 188 LYS HB3  1 1 
       15 29728 2 2 56 LYS HD2  H -12.796  -4.945   9.021 1.00 . B B . 188 LYS HD2  1 1 
       15 29729 2 2 56 LYS HD3  H -11.706  -4.312   7.820 1.00 . B B . 188 LYS HD3  1 1 
       15 29730 2 2 56 LYS HE2  H -10.894  -6.393   8.725 1.00 . B B . 188 LYS HE2  1 1 
       15 29731 2 2 56 LYS HE3  H  -9.751  -5.075   8.959 1.00 . B B . 188 LYS HE3  1 1 
       15 29732 2 2 56 LYS HG2  H -12.175  -2.366   8.819 1.00 . B B . 188 LYS HG2  1 1 
       15 29733 2 2 56 LYS HG3  H -10.780  -2.814   9.801 1.00 . B B . 188 LYS HG3  1 1 
       15 29734 2 2 56 LYS HZ1  H -10.032  -5.166  11.227 1.00 . B B . 188 LYS HZ1  1 1 
       15 29735 2 2 56 LYS HZ2  H -10.223  -6.731  10.861 1.00 . B B . 188 LYS HZ2  1 1 
       15 29736 2 2 56 LYS HZ3  H -11.549  -5.854  11.157 1.00 . B B . 188 LYS HZ3  1 1 
       15 29737 2 2 56 LYS N    N -14.035  -0.913  10.462 1.00 . B B . 188 LYS N    1 1 
       15 29738 2 2 56 LYS NZ   N -10.637  -5.810  10.724 1.00 . B B . 188 LYS NZ   1 1 
       15 29739 2 2 56 LYS O    O -11.079  -0.878  12.501 1.00 . B B . 188 LYS O    1 1 
       15 29740 2 2 57 GLU C    C -10.851   2.567  10.798 1.00 . B B . 189 GLU C    1 1 
       15 29741 2 2 57 GLU CA   C -10.328   1.126  10.635 1.00 . B B . 189 GLU CA   1 1 
       15 29742 2 2 57 GLU CB   C  -9.444   0.951   9.375 1.00 . B B . 189 GLU CB   1 1 
       15 29743 2 2 57 GLU CD   C  -7.420  -0.310  10.285 1.00 . B B . 189 GLU CD   1 1 
       15 29744 2 2 57 GLU CG   C  -8.624  -0.349   9.341 1.00 . B B . 189 GLU CG   1 1 
       15 29745 2 2 57 GLU H    H -12.057   0.315   9.751 1.00 . B B . 189 GLU H    1 1 
       15 29746 2 2 57 GLU HA   H  -9.723   0.909  11.515 1.00 . B B . 189 GLU HA   1 1 
       15 29747 2 2 57 GLU HB2  H -10.074   0.987   8.489 1.00 . B B . 189 GLU HB2  1 1 
       15 29748 2 2 57 GLU HB3  H  -8.740   1.776   9.294 1.00 . B B . 189 GLU HB3  1 1 
       15 29749 2 2 57 GLU HG2  H  -9.260  -1.194   9.598 1.00 . B B . 189 GLU HG2  1 1 
       15 29750 2 2 57 GLU HG3  H  -8.265  -0.508   8.324 1.00 . B B . 189 GLU HG3  1 1 
       15 29751 2 2 57 GLU N    N -11.470   0.215  10.575 1.00 . B B . 189 GLU N    1 1 
       15 29752 2 2 57 GLU O    O -10.143   3.515  10.461 1.00 . B B . 189 GLU O    1 1 
       15 29753 2 2 57 GLU OE1  O  -7.595  -0.522  11.513 1.00 . B B . 189 GLU OE1  1 1 
       15 29754 2 2 57 GLU OE2  O  -6.275  -0.075   9.852 1.00 . B B . 189 GLU OE2  1 1 
       15 29755 2 2 58 GLN C    C -11.871   5.131  12.241 1.00 . B B . 190 GLN C    1 1 
       15 29756 2 2 58 GLN CA   C -12.704   4.076  11.499 1.00 . B B . 190 GLN CA   1 1 
       15 29757 2 2 58 GLN CB   C -14.099   3.935  12.129 1.00 . B B . 190 GLN CB   1 1 
       15 29758 2 2 58 GLN CD   C -15.530   3.326  14.098 1.00 . B B . 190 GLN CD   1 1 
       15 29759 2 2 58 GLN CG   C -14.103   3.476  13.589 1.00 . B B . 190 GLN CG   1 1 
       15 29760 2 2 58 GLN H    H -12.613   1.952  11.580 1.00 . B B . 190 GLN H    1 1 
       15 29761 2 2 58 GLN HA   H -12.860   4.474  10.495 1.00 . B B . 190 GLN HA   1 1 
       15 29762 2 2 58 GLN HB2  H -14.600   4.900  12.074 1.00 . B B . 190 GLN HB2  1 1 
       15 29763 2 2 58 GLN HB3  H -14.685   3.229  11.549 1.00 . B B . 190 GLN HB3  1 1 
       15 29764 2 2 58 GLN HE21 H -15.679   1.492  13.290 1.00 . B B . 190 GLN HE21 1 1 
       15 29765 2 2 58 GLN HE22 H -17.109   2.053  14.169 1.00 . B B . 190 GLN HE22 1 1 
       15 29766 2 2 58 GLN HG2  H -13.583   2.523  13.678 1.00 . B B . 190 GLN HG2  1 1 
       15 29767 2 2 58 GLN HG3  H -13.590   4.214  14.204 1.00 . B B . 190 GLN HG3  1 1 
       15 29768 2 2 58 GLN N    N -12.074   2.764  11.315 1.00 . B B . 190 GLN N    1 1 
       15 29769 2 2 58 GLN NE2  N -16.177   2.209  13.816 1.00 . B B . 190 GLN NE2  1 1 
       15 29770 2 2 58 GLN O    O -12.117   6.318  12.032 1.00 . B B . 190 GLN O    1 1 
       15 29771 2 2 58 GLN OE1  O -16.054   4.218  14.765 1.00 . B B . 190 GLN OE1  1 1 
       15 29772 2 2 59 ARG C    C  -8.652   5.714  13.284 1.00 . B B . 191 ARG C    1 1 
       15 29773 2 2 59 ARG CA   C -10.076   5.701  13.833 1.00 . B B . 191 ARG CA   1 1 
       15 29774 2 2 59 ARG CB   C -10.042   5.385  15.337 1.00 . B B . 191 ARG CB   1 1 
       15 29775 2 2 59 ARG CD   C -11.235   5.679  17.526 1.00 . B B . 191 ARG CD   1 1 
       15 29776 2 2 59 ARG CG   C -11.410   5.472  16.020 1.00 . B B . 191 ARG CG   1 1 
       15 29777 2 2 59 ARG CZ   C -10.066   4.596  19.435 1.00 . B B . 191 ARG CZ   1 1 
       15 29778 2 2 59 ARG H    H -10.765   3.756  13.245 1.00 . B B . 191 ARG H    1 1 
       15 29779 2 2 59 ARG HA   H -10.466   6.713  13.701 1.00 . B B . 191 ARG HA   1 1 
       15 29780 2 2 59 ARG HB2  H  -9.613   4.396  15.497 1.00 . B B . 191 ARG HB2  1 1 
       15 29781 2 2 59 ARG HB3  H  -9.389   6.117  15.814 1.00 . B B . 191 ARG HB3  1 1 
       15 29782 2 2 59 ARG HD2  H -10.682   6.604  17.683 1.00 . B B . 191 ARG HD2  1 1 
       15 29783 2 2 59 ARG HD3  H -12.216   5.781  17.987 1.00 . B B . 191 ARG HD3  1 1 
       15 29784 2 2 59 ARG HE   H -10.507   3.684  17.686 1.00 . B B . 191 ARG HE   1 1 
       15 29785 2 2 59 ARG HG2  H -11.956   6.326  15.621 1.00 . B B . 191 ARG HG2  1 1 
       15 29786 2 2 59 ARG HG3  H -11.980   4.563  15.832 1.00 . B B . 191 ARG HG3  1 1 
       15 29787 2 2 59 ARG HH11 H -10.247   6.632  19.709 1.00 . B B . 191 ARG HH11 1 1 
       15 29788 2 2 59 ARG HH12 H  -9.670   5.763  21.076 1.00 . B B . 191 ARG HH12 1 1 
       15 29789 2 2 59 ARG HH21 H  -9.693   2.609  19.440 1.00 . B B . 191 ARG HH21 1 1 
       15 29790 2 2 59 ARG HH22 H  -9.456   3.433  20.993 1.00 . B B . 191 ARG HH22 1 1 
       15 29791 2 2 59 ARG N    N -10.925   4.749  13.104 1.00 . B B . 191 ARG N    1 1 
       15 29792 2 2 59 ARG NE   N -10.538   4.569  18.186 1.00 . B B . 191 ARG NE   1 1 
       15 29793 2 2 59 ARG NH1  N  -9.982   5.733  20.116 1.00 . B B . 191 ARG NH1  1 1 
       15 29794 2 2 59 ARG NH2  N  -9.687   3.460  20.003 1.00 . B B . 191 ARG NH2  1 1 
       15 29795 2 2 59 ARG O    O  -7.795   6.380  13.873 1.00 . B B . 191 ARG O    1 1 
       15 29796 2 2 60 ASN C    C  -6.936   5.840  10.545 1.00 . B B . 192 ASN C    1 1 
       15 29797 2 2 60 ASN CA   C  -7.020   4.839  11.687 1.00 . B B . 192 ASN CA   1 1 
       15 29798 2 2 60 ASN CB   C  -6.672   3.433  11.187 1.00 . B B . 192 ASN CB   1 1 
       15 29799 2 2 60 ASN CG   C  -5.272   3.399  10.584 1.00 . B B . 192 ASN CG   1 1 
       15 29800 2 2 60 ASN H    H  -9.081   4.380  11.813 1.00 . B B . 192 ASN H    1 1 
       15 29801 2 2 60 ASN HA   H  -6.279   5.106  12.444 1.00 . B B . 192 ASN HA   1 1 
       15 29802 2 2 60 ASN HB2  H  -6.719   2.731  12.015 1.00 . B B . 192 ASN HB2  1 1 
       15 29803 2 2 60 ASN HB3  H  -7.394   3.139  10.427 1.00 . B B . 192 ASN HB3  1 1 
       15 29804 2 2 60 ASN HD21 H  -5.597   1.566   9.760 1.00 . B B . 192 ASN HD21 1 1 
       15 29805 2 2 60 ASN HD22 H  -4.042   2.276   9.411 1.00 . B B . 192 ASN HD22 1 1 
       15 29806 2 2 60 ASN N    N  -8.344   4.899  12.273 1.00 . B B . 192 ASN N    1 1 
       15 29807 2 2 60 ASN ND2  N  -4.947   2.350   9.858 1.00 . B B . 192 ASN ND2  1 1 
       15 29808 2 2 60 ASN O    O  -7.527   5.636   9.482 1.00 . B B . 192 ASN O    1 1 
       15 29809 2 2 60 ASN OD1  O  -4.467   4.309  10.758 1.00 . B B . 192 ASN OD1  1 1 
       15 29810 2 2 61 TYR C    C  -5.323   7.458   8.523 1.00 . B B . 193 TYR C    1 1 
       15 29811 2 2 61 TYR CA   C  -5.929   7.977   9.832 1.00 . B B . 193 TYR CA   1 1 
       15 29812 2 2 61 TYR CB   C  -4.993   9.005  10.473 1.00 . B B . 193 TYR CB   1 1 
       15 29813 2 2 61 TYR CD1  C  -3.509   7.811  12.148 1.00 . B B . 193 TYR CD1  1 1 
       15 29814 2 2 61 TYR CD2  C  -2.536   8.525  10.029 1.00 . B B . 193 TYR CD2  1 1 
       15 29815 2 2 61 TYR CE1  C  -2.274   7.265  12.534 1.00 . B B . 193 TYR CE1  1 1 
       15 29816 2 2 61 TYR CE2  C  -1.294   7.988  10.418 1.00 . B B . 193 TYR CE2  1 1 
       15 29817 2 2 61 TYR CG   C  -3.648   8.435  10.892 1.00 . B B . 193 TYR CG   1 1 
       15 29818 2 2 61 TYR CZ   C  -1.159   7.343  11.669 1.00 . B B . 193 TYR CZ   1 1 
       15 29819 2 2 61 TYR H    H  -5.729   6.982  11.678 1.00 . B B . 193 TYR H    1 1 
       15 29820 2 2 61 TYR HA   H  -6.877   8.465   9.602 1.00 . B B . 193 TYR HA   1 1 
       15 29821 2 2 61 TYR HB2  H  -4.833   9.809   9.755 1.00 . B B . 193 TYR HB2  1 1 
       15 29822 2 2 61 TYR HB3  H  -5.484   9.438  11.345 1.00 . B B . 193 TYR HB3  1 1 
       15 29823 2 2 61 TYR HD1  H  -4.348   7.748  12.830 1.00 . B B . 193 TYR HD1  1 1 
       15 29824 2 2 61 TYR HD2  H  -2.627   8.998   9.056 1.00 . B B . 193 TYR HD2  1 1 
       15 29825 2 2 61 TYR HE1  H  -2.182   6.784  13.498 1.00 . B B . 193 TYR HE1  1 1 
       15 29826 2 2 61 TYR HE2  H  -0.443   8.057   9.751 1.00 . B B . 193 TYR HE2  1 1 
       15 29827 2 2 61 TYR HH   H  -0.113   6.085  12.688 1.00 . B B . 193 TYR HH   1 1 
       15 29828 2 2 61 TYR N    N  -6.174   6.903  10.777 1.00 . B B . 193 TYR N    1 1 
       15 29829 2 2 61 TYR O    O  -5.473   8.111   7.503 1.00 . B B . 193 TYR O    1 1 
       15 29830 2 2 61 TYR OH   O   0.032   6.805  12.041 1.00 . B B . 193 TYR OH   1 1 
       15 29831 2 2 62 GLN C    C  -5.160   5.419   6.213 1.00 . B B . 194 GLN C    1 1 
       15 29832 2 2 62 GLN CA   C  -4.090   5.732   7.277 1.00 . B B . 194 GLN CA   1 1 
       15 29833 2 2 62 GLN CB   C  -3.275   4.487   7.645 1.00 . B B . 194 GLN CB   1 1 
       15 29834 2 2 62 GLN CD   C  -2.208   3.342   5.682 1.00 . B B . 194 GLN CD   1 1 
       15 29835 2 2 62 GLN CG   C  -2.000   4.326   6.822 1.00 . B B . 194 GLN CG   1 1 
       15 29836 2 2 62 GLN H    H  -4.573   5.775   9.369 1.00 . B B . 194 GLN H    1 1 
       15 29837 2 2 62 GLN HA   H  -3.427   6.498   6.871 1.00 . B B . 194 GLN HA   1 1 
       15 29838 2 2 62 GLN HB2  H  -2.962   4.560   8.686 1.00 . B B . 194 GLN HB2  1 1 
       15 29839 2 2 62 GLN HB3  H  -3.893   3.593   7.519 1.00 . B B . 194 GLN HB3  1 1 
       15 29840 2 2 62 GLN HE21 H  -2.278   4.836   4.310 1.00 . B B . 194 GLN HE21 1 1 
       15 29841 2 2 62 GLN HE22 H  -2.584   3.232   3.707 1.00 . B B . 194 GLN HE22 1 1 
       15 29842 2 2 62 GLN HG2  H  -1.634   5.289   6.458 1.00 . B B . 194 GLN HG2  1 1 
       15 29843 2 2 62 GLN HG3  H  -1.251   3.916   7.490 1.00 . B B . 194 GLN HG3  1 1 
       15 29844 2 2 62 GLN N    N  -4.680   6.283   8.500 1.00 . B B . 194 GLN N    1 1 
       15 29845 2 2 62 GLN NE2  N  -2.288   3.828   4.461 1.00 . B B . 194 GLN NE2  1 1 
       15 29846 2 2 62 GLN O    O  -4.849   5.204   5.046 1.00 . B B . 194 GLN O    1 1 
       15 29847 2 2 62 GLN OE1  O  -2.317   2.137   5.924 1.00 . B B . 194 GLN OE1  1 1 
       15 29848 2 2 63 PHE C    C  -8.363   6.420   5.493 1.00 . B B . 195 PHE C    1 1 
       15 29849 2 2 63 PHE CA   C  -7.590   5.119   5.763 1.00 . B B . 195 PHE CA   1 1 
       15 29850 2 2 63 PHE CB   C  -8.463   4.036   6.415 1.00 . B B . 195 PHE CB   1 1 
       15 29851 2 2 63 PHE CD1  C  -6.801   2.271   7.120 1.00 . B B . 195 PHE CD1  1 1 
       15 29852 2 2 63 PHE CD2  C  -8.260   1.813   5.233 1.00 . B B . 195 PHE CD2  1 1 
       15 29853 2 2 63 PHE CE1  C  -6.146   1.047   6.911 1.00 . B B . 195 PHE CE1  1 1 
       15 29854 2 2 63 PHE CE2  C  -7.619   0.583   5.035 1.00 . B B . 195 PHE CE2  1 1 
       15 29855 2 2 63 PHE CG   C  -7.852   2.661   6.275 1.00 . B B . 195 PHE CG   1 1 
       15 29856 2 2 63 PHE CZ   C  -6.555   0.201   5.869 1.00 . B B . 195 PHE CZ   1 1 
       15 29857 2 2 63 PHE H    H  -6.578   5.548   7.598 1.00 . B B . 195 PHE H    1 1 
       15 29858 2 2 63 PHE HA   H  -7.258   4.744   4.793 1.00 . B B . 195 PHE HA   1 1 
       15 29859 2 2 63 PHE HB2  H  -8.609   4.263   7.470 1.00 . B B . 195 PHE HB2  1 1 
       15 29860 2 2 63 PHE HB3  H  -9.447   4.027   5.946 1.00 . B B . 195 PHE HB3  1 1 
       15 29861 2 2 63 PHE HD1  H  -6.485   2.935   7.907 1.00 . B B . 195 PHE HD1  1 1 
       15 29862 2 2 63 PHE HD2  H  -9.047   2.114   4.564 1.00 . B B . 195 PHE HD2  1 1 
       15 29863 2 2 63 PHE HE1  H  -5.325   0.749   7.546 1.00 . B B . 195 PHE HE1  1 1 
       15 29864 2 2 63 PHE HE2  H  -7.933  -0.041   4.215 1.00 . B B . 195 PHE HE2  1 1 
       15 29865 2 2 63 PHE HZ   H  -6.034  -0.729   5.711 1.00 . B B . 195 PHE HZ   1 1 
       15 29866 2 2 63 PHE N    N  -6.428   5.371   6.615 1.00 . B B . 195 PHE N    1 1 
       15 29867 2 2 63 PHE O    O  -9.437   6.373   4.892 1.00 . B B . 195 PHE O    1 1 
       15 29868 2 2 64 ASP C    C  -8.672   9.238   4.262 1.00 . B B . 196 ASP C    1 1 
       15 29869 2 2 64 ASP CA   C  -8.496   8.881   5.742 1.00 . B B . 196 ASP CA   1 1 
       15 29870 2 2 64 ASP CB   C  -7.798  10.007   6.533 1.00 . B B . 196 ASP CB   1 1 
       15 29871 2 2 64 ASP CG   C  -6.436  10.447   5.983 1.00 . B B . 196 ASP CG   1 1 
       15 29872 2 2 64 ASP H    H  -6.961   7.583   6.417 1.00 . B B . 196 ASP H    1 1 
       15 29873 2 2 64 ASP HA   H  -9.498   8.795   6.156 1.00 . B B . 196 ASP HA   1 1 
       15 29874 2 2 64 ASP HB2  H  -8.458  10.878   6.529 1.00 . B B . 196 ASP HB2  1 1 
       15 29875 2 2 64 ASP HB3  H  -7.680   9.693   7.573 1.00 . B B . 196 ASP HB3  1 1 
       15 29876 2 2 64 ASP N    N  -7.855   7.578   5.933 1.00 . B B . 196 ASP N    1 1 
       15 29877 2 2 64 ASP O    O  -9.586  10.002   3.948 1.00 . B B . 196 ASP O    1 1 
       15 29878 2 2 64 ASP OD1  O  -5.898   9.810   5.054 1.00 . B B . 196 ASP OD1  1 1 
       15 29879 2 2 64 ASP OD2  O  -5.891  11.467   6.465 1.00 . B B . 196 ASP OD2  1 1 
       15 29880 2 2 65 PHE C    C  -9.398   8.444   1.386 1.00 . B B . 197 PHE C    1 1 
       15 29881 2 2 65 PHE CA   C  -8.039   8.921   1.910 1.00 . B B . 197 PHE CA   1 1 
       15 29882 2 2 65 PHE CB   C  -6.872   8.346   1.096 1.00 . B B . 197 PHE CB   1 1 
       15 29883 2 2 65 PHE CD1  C  -7.602   6.064   0.244 1.00 . B B . 197 PHE CD1  1 1 
       15 29884 2 2 65 PHE CD2  C  -5.807   6.195   1.884 1.00 . B B . 197 PHE CD2  1 1 
       15 29885 2 2 65 PHE CE1  C  -7.500   4.662   0.242 1.00 . B B . 197 PHE CE1  1 1 
       15 29886 2 2 65 PHE CE2  C  -5.688   4.798   1.855 1.00 . B B . 197 PHE CE2  1 1 
       15 29887 2 2 65 PHE CG   C  -6.766   6.834   1.080 1.00 . B B . 197 PHE CG   1 1 
       15 29888 2 2 65 PHE CZ   C  -6.547   4.027   1.055 1.00 . B B . 197 PHE CZ   1 1 
       15 29889 2 2 65 PHE H    H  -7.170   8.037   3.677 1.00 . B B . 197 PHE H    1 1 
       15 29890 2 2 65 PHE HA   H  -8.013   9.999   1.795 1.00 . B B . 197 PHE HA   1 1 
       15 29891 2 2 65 PHE HB2  H  -6.981   8.686   0.066 1.00 . B B . 197 PHE HB2  1 1 
       15 29892 2 2 65 PHE HB3  H  -5.943   8.770   1.479 1.00 . B B . 197 PHE HB3  1 1 
       15 29893 2 2 65 PHE HD1  H  -8.340   6.543  -0.386 1.00 . B B . 197 PHE HD1  1 1 
       15 29894 2 2 65 PHE HD2  H  -5.151   6.767   2.532 1.00 . B B . 197 PHE HD2  1 1 
       15 29895 2 2 65 PHE HE1  H  -8.163   4.070  -0.369 1.00 . B B . 197 PHE HE1  1 1 
       15 29896 2 2 65 PHE HE2  H  -4.939   4.325   2.468 1.00 . B B . 197 PHE HE2  1 1 
       15 29897 2 2 65 PHE HZ   H  -6.478   2.950   1.081 1.00 . B B . 197 PHE HZ   1 1 
       15 29898 2 2 65 PHE N    N  -7.903   8.643   3.338 1.00 . B B . 197 PHE N    1 1 
       15 29899 2 2 65 PHE O    O  -9.851   8.918   0.343 1.00 . B B . 197 PHE O    1 1 
       15 29900 2 2 66 LEU C    C -12.427   8.039   2.001 1.00 . B B . 198 LEU C    1 1 
       15 29901 2 2 66 LEU CA   C -11.356   6.983   1.713 1.00 . B B . 198 LEU CA   1 1 
       15 29902 2 2 66 LEU CB   C -11.693   5.705   2.505 1.00 . B B . 198 LEU CB   1 1 
       15 29903 2 2 66 LEU CD1  C -11.133   3.361   3.172 1.00 . B B . 198 LEU CD1  1 1 
       15 29904 2 2 66 LEU CD2  C -10.972   4.004   0.765 1.00 . B B . 198 LEU CD2  1 1 
       15 29905 2 2 66 LEU CG   C -10.788   4.499   2.204 1.00 . B B . 198 LEU CG   1 1 
       15 29906 2 2 66 LEU H    H  -9.605   7.152   2.934 1.00 . B B . 198 LEU H    1 1 
       15 29907 2 2 66 LEU HA   H -11.372   6.772   0.646 1.00 . B B . 198 LEU HA   1 1 
       15 29908 2 2 66 LEU HB2  H -11.639   5.937   3.569 1.00 . B B . 198 LEU HB2  1 1 
       15 29909 2 2 66 LEU HB3  H -12.724   5.424   2.286 1.00 . B B . 198 LEU HB3  1 1 
       15 29910 2 2 66 LEU HD11 H -10.907   3.682   4.191 1.00 . B B . 198 LEU HD11 1 1 
       15 29911 2 2 66 LEU HD12 H -10.526   2.488   2.938 1.00 . B B . 198 LEU HD12 1 1 
       15 29912 2 2 66 LEU HD13 H -12.186   3.099   3.096 1.00 . B B . 198 LEU HD13 1 1 
       15 29913 2 2 66 LEU HD21 H -10.362   3.118   0.602 1.00 . B B . 198 LEU HD21 1 1 
       15 29914 2 2 66 LEU HD22 H -10.645   4.768   0.061 1.00 . B B . 198 LEU HD22 1 1 
       15 29915 2 2 66 LEU HD23 H -12.016   3.764   0.571 1.00 . B B . 198 LEU HD23 1 1 
       15 29916 2 2 66 LEU HG   H  -9.745   4.772   2.355 1.00 . B B . 198 LEU HG   1 1 
       15 29917 2 2 66 LEU N    N -10.043   7.499   2.085 1.00 . B B . 198 LEU N    1 1 
       15 29918 2 2 66 LEU O    O -13.562   7.881   1.540 1.00 . B B . 198 LEU O    1 1 
       15 29919 2 2 67 ARG C    C -12.797  11.319   2.208 1.00 . B B . 199 ARG C    1 1 
       15 29920 2 2 67 ARG CA   C -13.055  10.136   3.139 1.00 . B B . 199 ARG CA   1 1 
       15 29921 2 2 67 ARG CB   C -12.918  10.537   4.618 1.00 . B B . 199 ARG CB   1 1 
       15 29922 2 2 67 ARG CD   C -13.594   9.877   6.987 1.00 . B B . 199 ARG CD   1 1 
       15 29923 2 2 67 ARG CG   C -13.490   9.437   5.520 1.00 . B B . 199 ARG CG   1 1 
       15 29924 2 2 67 ARG CZ   C -15.445   9.837   8.682 1.00 . B B . 199 ARG CZ   1 1 
       15 29925 2 2 67 ARG H    H -11.173   9.165   3.151 1.00 . B B . 199 ARG H    1 1 
       15 29926 2 2 67 ARG HA   H -14.062   9.760   2.966 1.00 . B B . 199 ARG HA   1 1 
       15 29927 2 2 67 ARG HB2  H -11.877  10.733   4.872 1.00 . B B . 199 ARG HB2  1 1 
       15 29928 2 2 67 ARG HB3  H -13.487  11.454   4.783 1.00 . B B . 199 ARG HB3  1 1 
       15 29929 2 2 67 ARG HD2  H -12.743   9.481   7.541 1.00 . B B . 199 ARG HD2  1 1 
       15 29930 2 2 67 ARG HD3  H -13.578  10.967   7.050 1.00 . B B . 199 ARG HD3  1 1 
       15 29931 2 2 67 ARG HE   H -15.310   8.663   7.046 1.00 . B B . 199 ARG HE   1 1 
       15 29932 2 2 67 ARG HG2  H -14.487   9.187   5.151 1.00 . B B . 199 ARG HG2  1 1 
       15 29933 2 2 67 ARG HG3  H -12.867   8.543   5.460 1.00 . B B . 199 ARG HG3  1 1 
       15 29934 2 2 67 ARG HH11 H -13.815  10.827   9.429 1.00 . B B . 199 ARG HH11 1 1 
       15 29935 2 2 67 ARG HH12 H -15.228  10.975  10.389 1.00 . B B . 199 ARG HH12 1 1 
       15 29936 2 2 67 ARG HH21 H -17.235   8.977   8.184 1.00 . B B . 199 ARG HH21 1 1 
       15 29937 2 2 67 ARG HH22 H -17.263   9.815   9.682 1.00 . B B . 199 ARG HH22 1 1 
       15 29938 2 2 67 ARG N    N -12.125   9.070   2.801 1.00 . B B . 199 ARG N    1 1 
       15 29939 2 2 67 ARG NE   N -14.849   9.388   7.574 1.00 . B B . 199 ARG NE   1 1 
       15 29940 2 2 67 ARG NH1  N -14.815  10.637   9.534 1.00 . B B . 199 ARG NH1  1 1 
       15 29941 2 2 67 ARG NH2  N -16.712   9.499   8.886 1.00 . B B . 199 ARG NH2  1 1 
       15 29942 2 2 67 ARG O    O -11.648  11.608   1.877 1.00 . B B . 199 ARG O    1 1 
       15 29943 2 2 68 PRO C    C -12.830  14.346   1.445 1.00 . B B . 200 PRO C    1 1 
       15 29944 2 2 68 PRO CA   C -13.727  13.220   0.941 1.00 . B B . 200 PRO CA   1 1 
       15 29945 2 2 68 PRO CB   C -15.154  13.687   0.677 1.00 . B B . 200 PRO CB   1 1 
       15 29946 2 2 68 PRO CD   C -15.236  11.831   2.189 1.00 . B B . 200 PRO CD   1 1 
       15 29947 2 2 68 PRO CG   C -15.946  13.140   1.862 1.00 . B B . 200 PRO CG   1 1 
       15 29948 2 2 68 PRO HA   H -13.301  12.882  -0.002 1.00 . B B . 200 PRO HA   1 1 
       15 29949 2 2 68 PRO HB2  H -15.232  14.771   0.602 1.00 . B B . 200 PRO HB2  1 1 
       15 29950 2 2 68 PRO HB3  H -15.497  13.217  -0.243 1.00 . B B . 200 PRO HB3  1 1 
       15 29951 2 2 68 PRO HD2  H -15.359  11.575   3.243 1.00 . B B . 200 PRO HD2  1 1 
       15 29952 2 2 68 PRO HD3  H -15.627  11.011   1.582 1.00 . B B . 200 PRO HD3  1 1 
       15 29953 2 2 68 PRO HG2  H -15.859  13.823   2.707 1.00 . B B . 200 PRO HG2  1 1 
       15 29954 2 2 68 PRO HG3  H -16.986  12.977   1.604 1.00 . B B . 200 PRO HG3  1 1 
       15 29955 2 2 68 PRO N    N -13.845  12.075   1.844 1.00 . B B . 200 PRO N    1 1 
       15 29956 2 2 68 PRO O    O -12.446  15.211   0.662 1.00 . B B . 200 PRO O    1 1 
       15 29957 2 2 69 GLN C    C -10.207  15.342   2.677 1.00 . B B . 201 GLN C    1 1 
       15 29958 2 2 69 GLN CA   C -11.612  15.384   3.303 1.00 . B B . 201 GLN CA   1 1 
       15 29959 2 2 69 GLN CB   C -11.528  15.197   4.827 1.00 . B B . 201 GLN CB   1 1 
       15 29960 2 2 69 GLN CD   C -13.993  15.678   5.456 1.00 . B B . 201 GLN CD   1 1 
       15 29961 2 2 69 GLN CG   C -12.525  16.048   5.627 1.00 . B B . 201 GLN CG   1 1 
       15 29962 2 2 69 GLN H    H -12.849  13.622   3.307 1.00 . B B . 201 GLN H    1 1 
       15 29963 2 2 69 GLN HA   H -12.022  16.366   3.079 1.00 . B B . 201 GLN HA   1 1 
       15 29964 2 2 69 GLN HB2  H -11.653  14.145   5.083 1.00 . B B . 201 GLN HB2  1 1 
       15 29965 2 2 69 GLN HB3  H -10.532  15.497   5.156 1.00 . B B . 201 GLN HB3  1 1 
       15 29966 2 2 69 GLN HE21 H -14.170  16.729   3.730 1.00 . B B . 201 GLN HE21 1 1 
       15 29967 2 2 69 GLN HE22 H -15.622  15.863   4.267 1.00 . B B . 201 GLN HE22 1 1 
       15 29968 2 2 69 GLN HG2  H -12.276  15.920   6.678 1.00 . B B . 201 GLN HG2  1 1 
       15 29969 2 2 69 GLN HG3  H -12.385  17.098   5.381 1.00 . B B . 201 GLN HG3  1 1 
       15 29970 2 2 69 GLN N    N -12.488  14.365   2.733 1.00 . B B . 201 GLN N    1 1 
       15 29971 2 2 69 GLN NE2  N -14.638  16.112   4.389 1.00 . B B . 201 GLN NE2  1 1 
       15 29972 2 2 69 GLN O    O  -9.493  16.345   2.732 1.00 . B B . 201 GLN O    1 1 
       15 29973 2 2 69 GLN OE1  O -14.581  15.049   6.337 1.00 . B B . 201 GLN OE1  1 1 
       15 29974 2 2 70 HIS C    C  -8.607  14.290  -0.020 1.00 . B B . 202 HIS C    1 1 
       15 29975 2 2 70 HIS CA   C  -8.488  14.042   1.485 1.00 . B B . 202 HIS CA   1 1 
       15 29976 2 2 70 HIS CB   C  -8.013  12.600   1.731 1.00 . B B . 202 HIS CB   1 1 
       15 29977 2 2 70 HIS CD2  C  -5.949  12.279   3.200 1.00 . B B . 202 HIS CD2  1 1 
       15 29978 2 2 70 HIS CE1  C  -4.365  12.253   1.686 1.00 . B B . 202 HIS CE1  1 1 
       15 29979 2 2 70 HIS CG   C  -6.531  12.466   1.978 1.00 . B B . 202 HIS CG   1 1 
       15 29980 2 2 70 HIS H    H -10.414  13.407   2.083 1.00 . B B . 202 HIS H    1 1 
       15 29981 2 2 70 HIS HA   H  -7.778  14.740   1.933 1.00 . B B . 202 HIS HA   1 1 
       15 29982 2 2 70 HIS HB2  H  -8.519  12.199   2.611 1.00 . B B . 202 HIS HB2  1 1 
       15 29983 2 2 70 HIS HB3  H  -8.296  11.974   0.881 1.00 . B B . 202 HIS HB3  1 1 
       15 29984 2 2 70 HIS HD1  H  -5.591  12.580   0.043 1.00 . B B . 202 HIS HD1  1 1 
       15 29985 2 2 70 HIS HD2  H  -6.477  12.238   4.140 1.00 . B B . 202 HIS HD2  1 1 
       15 29986 2 2 70 HIS HE1  H  -3.396  12.192   1.212 1.00 . B B . 202 HIS HE1  1 1 
       15 29987 2 2 70 HIS N    N  -9.794  14.207   2.109 1.00 . B B . 202 HIS N    1 1 
       15 29988 2 2 70 HIS ND1  N  -5.525  12.454   1.040 1.00 . B B . 202 HIS ND1  1 1 
       15 29989 2 2 70 HIS NE2  N  -4.570  12.138   3.005 1.00 . B B . 202 HIS NE2  1 1 
       15 29990 2 2 70 HIS O    O  -9.526  13.761  -0.649 1.00 . B B . 202 HIS O    1 1 
       15 29991 2 2 71 SER C    C  -7.678  13.965  -2.841 1.00 . B B . 203 SER C    1 1 
       15 29992 2 2 71 SER CA   C  -7.669  15.299  -2.067 1.00 . B B . 203 SER CA   1 1 
       15 29993 2 2 71 SER CB   C  -6.432  16.139  -2.434 1.00 . B B . 203 SER CB   1 1 
       15 29994 2 2 71 SER H    H  -6.935  15.435  -0.050 1.00 . B B . 203 SER H    1 1 
       15 29995 2 2 71 SER HA   H  -8.576  15.843  -2.330 1.00 . B B . 203 SER HA   1 1 
       15 29996 2 2 71 SER HB2  H  -5.706  16.090  -1.625 1.00 . B B . 203 SER HB2  1 1 
       15 29997 2 2 71 SER HB3  H  -5.966  15.722  -3.325 1.00 . B B . 203 SER HB3  1 1 
       15 29998 2 2 71 SER HG   H  -7.425  17.810  -2.075 1.00 . B B . 203 SER HG   1 1 
       15 29999 2 2 71 SER N    N  -7.666  15.024  -0.624 1.00 . B B . 203 SER N    1 1 
       15 30000 2 2 71 SER O    O  -8.408  13.816  -3.824 1.00 . B B . 203 SER O    1 1 
       15 30001 2 2 71 SER OG   O  -6.722  17.503  -2.693 1.00 . B B . 203 SER OG   1 1 
       15 30002 2 2 72 LEU C    C  -8.164  10.917  -3.105 1.00 . B B . 204 LEU C    1 1 
       15 30003 2 2 72 LEU CA   C  -6.823  11.619  -2.896 1.00 . B B . 204 LEU CA   1 1 
       15 30004 2 2 72 LEU CB   C  -5.932  10.710  -2.034 1.00 . B B . 204 LEU CB   1 1 
       15 30005 2 2 72 LEU CD1  C  -3.728  10.097  -1.058 1.00 . B B . 204 LEU CD1  1 1 
       15 30006 2 2 72 LEU CD2  C  -3.778  11.235  -3.309 1.00 . B B . 204 LEU CD2  1 1 
       15 30007 2 2 72 LEU CG   C  -4.454  11.120  -1.938 1.00 . B B . 204 LEU CG   1 1 
       15 30008 2 2 72 LEU H    H  -6.388  13.207  -1.527 1.00 . B B . 204 LEU H    1 1 
       15 30009 2 2 72 LEU HA   H  -6.370  11.721  -3.882 1.00 . B B . 204 LEU HA   1 1 
       15 30010 2 2 72 LEU HB2  H  -6.358  10.667  -1.030 1.00 . B B . 204 LEU HB2  1 1 
       15 30011 2 2 72 LEU HB3  H  -5.972   9.699  -2.447 1.00 . B B . 204 LEU HB3  1 1 
       15 30012 2 2 72 LEU HD11 H  -2.683  10.388  -0.935 1.00 . B B . 204 LEU HD11 1 1 
       15 30013 2 2 72 LEU HD12 H  -3.778   9.105  -1.503 1.00 . B B . 204 LEU HD12 1 1 
       15 30014 2 2 72 LEU HD13 H  -4.187  10.051  -0.070 1.00 . B B . 204 LEU HD13 1 1 
       15 30015 2 2 72 LEU HD21 H  -2.718  11.451  -3.170 1.00 . B B . 204 LEU HD21 1 1 
       15 30016 2 2 72 LEU HD22 H  -4.207  12.065  -3.866 1.00 . B B . 204 LEU HD22 1 1 
       15 30017 2 2 72 LEU HD23 H  -3.901  10.311  -3.872 1.00 . B B . 204 LEU HD23 1 1 
       15 30018 2 2 72 LEU HG   H  -4.395  12.088  -1.450 1.00 . B B . 204 LEU HG   1 1 
       15 30019 2 2 72 LEU N    N  -6.947  12.964  -2.327 1.00 . B B . 204 LEU N    1 1 
       15 30020 2 2 72 LEU O    O  -8.204   9.963  -3.886 1.00 . B B . 204 LEU O    1 1 
       15 30021 2 2 73 PHE C    C -10.920  10.721  -4.129 1.00 . B B . 205 PHE C    1 1 
       15 30022 2 2 73 PHE CA   C -10.575  10.768  -2.632 1.00 . B B . 205 PHE CA   1 1 
       15 30023 2 2 73 PHE CB   C -11.606  11.612  -1.867 1.00 . B B . 205 PHE CB   1 1 
       15 30024 2 2 73 PHE CD1  C -13.853  11.418  -3.051 1.00 . B B . 205 PHE CD1  1 1 
       15 30025 2 2 73 PHE CD2  C -13.542  10.277  -0.930 1.00 . B B . 205 PHE CD2  1 1 
       15 30026 2 2 73 PHE CE1  C -15.145  10.873  -3.150 1.00 . B B . 205 PHE CE1  1 1 
       15 30027 2 2 73 PHE CE2  C -14.854   9.780  -1.001 1.00 . B B . 205 PHE CE2  1 1 
       15 30028 2 2 73 PHE CG   C -13.035  11.102  -1.950 1.00 . B B . 205 PHE CG   1 1 
       15 30029 2 2 73 PHE CZ   C -15.648  10.052  -2.127 1.00 . B B . 205 PHE CZ   1 1 
       15 30030 2 2 73 PHE H    H  -9.168  12.148  -1.826 1.00 . B B . 205 PHE H    1 1 
       15 30031 2 2 73 PHE HA   H -10.569   9.755  -2.225 1.00 . B B . 205 PHE HA   1 1 
       15 30032 2 2 73 PHE HB2  H -11.309  11.648  -0.818 1.00 . B B . 205 PHE HB2  1 1 
       15 30033 2 2 73 PHE HB3  H -11.584  12.636  -2.246 1.00 . B B . 205 PHE HB3  1 1 
       15 30034 2 2 73 PHE HD1  H -13.483  12.051  -3.845 1.00 . B B . 205 PHE HD1  1 1 
       15 30035 2 2 73 PHE HD2  H -12.894   9.975  -0.121 1.00 . B B . 205 PHE HD2  1 1 
       15 30036 2 2 73 PHE HE1  H -15.747  11.071  -4.024 1.00 . B B . 205 PHE HE1  1 1 
       15 30037 2 2 73 PHE HE2  H -15.224   9.137  -0.216 1.00 . B B . 205 PHE HE2  1 1 
       15 30038 2 2 73 PHE HZ   H -16.636   9.618  -2.219 1.00 . B B . 205 PHE HZ   1 1 
       15 30039 2 2 73 PHE N    N  -9.250  11.360  -2.461 1.00 . B B . 205 PHE N    1 1 
       15 30040 2 2 73 PHE O    O -11.526   9.757  -4.602 1.00 . B B . 205 PHE O    1 1 
       15 30041 2 2 74 ASN C    C  -9.970  10.900  -7.147 1.00 . B B . 206 ASN C    1 1 
       15 30042 2 2 74 ASN CA   C -10.726  11.927  -6.308 1.00 . B B . 206 ASN CA   1 1 
       15 30043 2 2 74 ASN CB   C -10.220  13.311  -6.746 1.00 . B B . 206 ASN CB   1 1 
       15 30044 2 2 74 ASN CG   C -11.311  14.353  -6.750 1.00 . B B . 206 ASN CG   1 1 
       15 30045 2 2 74 ASN H    H -10.020  12.495  -4.369 1.00 . B B . 206 ASN H    1 1 
       15 30046 2 2 74 ASN HA   H -11.792  11.829  -6.528 1.00 . B B . 206 ASN HA   1 1 
       15 30047 2 2 74 ASN HB2  H  -9.372  13.631  -6.143 1.00 . B B . 206 ASN HB2  1 1 
       15 30048 2 2 74 ASN HB3  H  -9.850  13.255  -7.766 1.00 . B B . 206 ASN HB3  1 1 
       15 30049 2 2 74 ASN HD21 H -10.709  15.167  -4.969 1.00 . B B . 206 ASN HD21 1 1 
       15 30050 2 2 74 ASN HD22 H -11.931  16.039  -5.842 1.00 . B B . 206 ASN HD22 1 1 
       15 30051 2 2 74 ASN N    N -10.516  11.762  -4.870 1.00 . B B . 206 ASN N    1 1 
       15 30052 2 2 74 ASN ND2  N -11.340  15.219  -5.760 1.00 . B B . 206 ASN ND2  1 1 
       15 30053 2 2 74 ASN O    O -10.393  10.597  -8.263 1.00 . B B . 206 ASN O    1 1 
       15 30054 2 2 74 ASN OD1  O -12.117  14.391  -7.677 1.00 . B B . 206 ASN OD1  1 1 
       15 30055 2 2 75 TYR C    C  -8.565   8.090  -7.053 1.00 . B B . 207 TYR C    1 1 
       15 30056 2 2 75 TYR CA   C  -7.972   9.469  -7.343 1.00 . B B . 207 TYR CA   1 1 
       15 30057 2 2 75 TYR CB   C  -6.518   9.639  -6.863 1.00 . B B . 207 TYR CB   1 1 
       15 30058 2 2 75 TYR CD1  C  -5.404   8.045  -8.509 1.00 . B B . 207 TYR CD1  1 1 
       15 30059 2 2 75 TYR CD2  C  -4.815   7.909  -6.149 1.00 . B B . 207 TYR CD2  1 1 
       15 30060 2 2 75 TYR CE1  C  -4.524   6.984  -8.786 1.00 . B B . 207 TYR CE1  1 1 
       15 30061 2 2 75 TYR CE2  C  -3.941   6.845  -6.419 1.00 . B B . 207 TYR CE2  1 1 
       15 30062 2 2 75 TYR CG   C  -5.563   8.503  -7.185 1.00 . B B . 207 TYR CG   1 1 
       15 30063 2 2 75 TYR CZ   C  -3.803   6.370  -7.740 1.00 . B B . 207 TYR CZ   1 1 
       15 30064 2 2 75 TYR H    H  -8.530  10.739  -5.743 1.00 . B B . 207 TYR H    1 1 
       15 30065 2 2 75 TYR HA   H  -8.004   9.635  -8.421 1.00 . B B . 207 TYR HA   1 1 
       15 30066 2 2 75 TYR HB2  H  -6.118  10.553  -7.304 1.00 . B B . 207 TYR HB2  1 1 
       15 30067 2 2 75 TYR HB3  H  -6.516   9.782  -5.783 1.00 . B B . 207 TYR HB3  1 1 
       15 30068 2 2 75 TYR HD1  H  -5.954   8.490  -9.326 1.00 . B B . 207 TYR HD1  1 1 
       15 30069 2 2 75 TYR HD2  H  -4.916   8.249  -5.131 1.00 . B B . 207 TYR HD2  1 1 
       15 30070 2 2 75 TYR HE1  H  -4.414   6.633  -9.800 1.00 . B B . 207 TYR HE1  1 1 
       15 30071 2 2 75 TYR HE2  H  -3.394   6.390  -5.607 1.00 . B B . 207 TYR HE2  1 1 
       15 30072 2 2 75 TYR HH   H  -2.700   4.904  -7.162 1.00 . B B . 207 TYR HH   1 1 
       15 30073 2 2 75 TYR N    N  -8.810  10.451  -6.671 1.00 . B B . 207 TYR N    1 1 
       15 30074 2 2 75 TYR O    O  -8.876   7.352  -7.986 1.00 . B B . 207 TYR O    1 1 
       15 30075 2 2 75 TYR OH   O  -3.012   5.291  -7.986 1.00 . B B . 207 TYR OH   1 1 
       15 30076 2 2 76 PHE C    C -10.679   6.201  -6.046 1.00 . B B . 208 PHE C    1 1 
       15 30077 2 2 76 PHE CA   C  -9.351   6.494  -5.349 1.00 . B B . 208 PHE CA   1 1 
       15 30078 2 2 76 PHE CB   C  -9.528   6.467  -3.824 1.00 . B B . 208 PHE CB   1 1 
       15 30079 2 2 76 PHE CD1  C -11.649   5.200  -3.290 1.00 . B B . 208 PHE CD1  1 1 
       15 30080 2 2 76 PHE CD2  C  -9.535   4.078  -2.909 1.00 . B B . 208 PHE CD2  1 1 
       15 30081 2 2 76 PHE CE1  C -12.345   4.083  -2.815 1.00 . B B . 208 PHE CE1  1 1 
       15 30082 2 2 76 PHE CE2  C -10.231   2.950  -2.440 1.00 . B B . 208 PHE CE2  1 1 
       15 30083 2 2 76 PHE CG   C -10.244   5.224  -3.317 1.00 . B B . 208 PHE CG   1 1 
       15 30084 2 2 76 PHE CZ   C -11.634   2.958  -2.373 1.00 . B B . 208 PHE CZ   1 1 
       15 30085 2 2 76 PHE H    H  -8.511   8.434  -5.058 1.00 . B B . 208 PHE H    1 1 
       15 30086 2 2 76 PHE HA   H  -8.648   5.707  -5.626 1.00 . B B . 208 PHE HA   1 1 
       15 30087 2 2 76 PHE HB2  H  -8.554   6.549  -3.344 1.00 . B B . 208 PHE HB2  1 1 
       15 30088 2 2 76 PHE HB3  H -10.105   7.341  -3.519 1.00 . B B . 208 PHE HB3  1 1 
       15 30089 2 2 76 PHE HD1  H -12.216   6.036  -3.657 1.00 . B B . 208 PHE HD1  1 1 
       15 30090 2 2 76 PHE HD2  H  -8.459   4.043  -2.949 1.00 . B B . 208 PHE HD2  1 1 
       15 30091 2 2 76 PHE HE1  H -13.424   4.120  -2.816 1.00 . B B . 208 PHE HE1  1 1 
       15 30092 2 2 76 PHE HE2  H  -9.680   2.082  -2.126 1.00 . B B . 208 PHE HE2  1 1 
       15 30093 2 2 76 PHE HZ   H -12.160   2.104  -1.980 1.00 . B B . 208 PHE HZ   1 1 
       15 30094 2 2 76 PHE N    N  -8.792   7.771  -5.774 1.00 . B B . 208 PHE N    1 1 
       15 30095 2 2 76 PHE O    O -10.820   5.140  -6.648 1.00 . B B . 208 PHE O    1 1 
       15 30096 2 2 77 THR C    C -12.807   6.565  -8.095 1.00 . B B . 209 THR C    1 1 
       15 30097 2 2 77 THR CA   C -12.961   6.886  -6.602 1.00 . B B . 209 THR CA   1 1 
       15 30098 2 2 77 THR CB   C -13.923   8.036  -6.247 1.00 . B B . 209 THR CB   1 1 
       15 30099 2 2 77 THR CG2  C -13.653   9.335  -7.005 1.00 . B B . 209 THR CG2  1 1 
       15 30100 2 2 77 THR H    H -11.500   7.980  -5.481 1.00 . B B . 209 THR H    1 1 
       15 30101 2 2 77 THR HA   H -13.362   5.984  -6.137 1.00 . B B . 209 THR HA   1 1 
       15 30102 2 2 77 THR HB   H -13.800   8.232  -5.181 1.00 . B B . 209 THR HB   1 1 
       15 30103 2 2 77 THR HG1  H -15.719   7.667  -5.583 1.00 . B B . 209 THR HG1  1 1 
       15 30104 2 2 77 THR HG21 H -14.243  10.140  -6.567 1.00 . B B . 209 THR HG21 1 1 
       15 30105 2 2 77 THR HG22 H -13.920   9.223  -8.057 1.00 . B B . 209 THR HG22 1 1 
       15 30106 2 2 77 THR HG23 H -12.598   9.587  -6.929 1.00 . B B . 209 THR HG23 1 1 
       15 30107 2 2 77 THR N    N -11.655   7.114  -5.984 1.00 . B B . 209 THR N    1 1 
       15 30108 2 2 77 THR O    O -13.454   5.640  -8.586 1.00 . B B . 209 THR O    1 1 
       15 30109 2 2 77 THR OG1  O -15.276   7.677  -6.450 1.00 . B B . 209 THR OG1  1 1 
       15 30110 2 2 78 LYS C    C -11.178   5.593 -10.402 1.00 . B B . 210 LYS C    1 1 
       15 30111 2 2 78 LYS CA   C -11.712   7.004 -10.232 1.00 . B B . 210 LYS CA   1 1 
       15 30112 2 2 78 LYS CB   C -10.745   8.006 -10.881 1.00 . B B . 210 LYS CB   1 1 
       15 30113 2 2 78 LYS CD   C -10.663  10.123 -12.268 1.00 . B B . 210 LYS CD   1 1 
       15 30114 2 2 78 LYS CE   C -11.620  11.112 -12.943 1.00 . B B . 210 LYS CE   1 1 
       15 30115 2 2 78 LYS CG   C -11.506   9.248 -11.340 1.00 . B B . 210 LYS CG   1 1 
       15 30116 2 2 78 LYS H    H -11.405   8.027  -8.383 1.00 . B B . 210 LYS H    1 1 
       15 30117 2 2 78 LYS HA   H -12.676   7.037 -10.741 1.00 . B B . 210 LYS HA   1 1 
       15 30118 2 2 78 LYS HB2  H  -9.945   8.281 -10.194 1.00 . B B . 210 LYS HB2  1 1 
       15 30119 2 2 78 LYS HB3  H -10.299   7.536 -11.758 1.00 . B B . 210 LYS HB3  1 1 
       15 30120 2 2 78 LYS HD2  H  -9.889  10.627 -11.693 1.00 . B B . 210 LYS HD2  1 1 
       15 30121 2 2 78 LYS HD3  H -10.195   9.500 -13.030 1.00 . B B . 210 LYS HD3  1 1 
       15 30122 2 2 78 LYS HE2  H -12.412  10.533 -13.420 1.00 . B B . 210 LYS HE2  1 1 
       15 30123 2 2 78 LYS HE3  H -12.086  11.750 -12.192 1.00 . B B . 210 LYS HE3  1 1 
       15 30124 2 2 78 LYS HG2  H -12.385   8.920 -11.892 1.00 . B B . 210 LYS HG2  1 1 
       15 30125 2 2 78 LYS HG3  H -11.831   9.826 -10.474 1.00 . B B . 210 LYS HG3  1 1 
       15 30126 2 2 78 LYS HZ1  H -10.546  12.769 -13.577 1.00 . B B . 210 LYS HZ1  1 1 
       15 30127 2 2 78 LYS HZ2  H -11.690  12.225 -14.651 1.00 . B B . 210 LYS HZ2  1 1 
       15 30128 2 2 78 LYS HZ3  H -10.273  11.440 -14.496 1.00 . B B . 210 LYS HZ3  1 1 
       15 30129 2 2 78 LYS N    N -11.925   7.278  -8.816 1.00 . B B . 210 LYS N    1 1 
       15 30130 2 2 78 LYS NZ   N -10.983  11.947 -13.976 1.00 . B B . 210 LYS NZ   1 1 
       15 30131 2 2 78 LYS O    O -11.662   4.883 -11.280 1.00 . B B . 210 LYS O    1 1 
       15 30132 2 2 79 LEU C    C -10.703   2.781  -9.509 1.00 . B B . 211 LEU C    1 1 
       15 30133 2 2 79 LEU CA   C  -9.632   3.852  -9.670 1.00 . B B . 211 LEU CA   1 1 
       15 30134 2 2 79 LEU CB   C  -8.546   3.567  -8.623 1.00 . B B . 211 LEU CB   1 1 
       15 30135 2 2 79 LEU CD1  C  -6.262   3.654  -7.743 1.00 . B B . 211 LEU CD1  1 1 
       15 30136 2 2 79 LEU CD2  C  -6.578   4.117 -10.169 1.00 . B B . 211 LEU CD2  1 1 
       15 30137 2 2 79 LEU CG   C  -7.199   4.283  -8.777 1.00 . B B . 211 LEU CG   1 1 
       15 30138 2 2 79 LEU H    H  -9.855   5.832  -8.880 1.00 . B B . 211 LEU H    1 1 
       15 30139 2 2 79 LEU HA   H  -9.204   3.748 -10.664 1.00 . B B . 211 LEU HA   1 1 
       15 30140 2 2 79 LEU HB2  H  -8.942   3.780  -7.632 1.00 . B B . 211 LEU HB2  1 1 
       15 30141 2 2 79 LEU HB3  H  -8.348   2.493  -8.665 1.00 . B B . 211 LEU HB3  1 1 
       15 30142 2 2 79 LEU HD11 H  -5.320   4.187  -7.726 1.00 . B B . 211 LEU HD11 1 1 
       15 30143 2 2 79 LEU HD12 H  -6.079   2.613  -8.005 1.00 . B B . 211 LEU HD12 1 1 
       15 30144 2 2 79 LEU HD13 H  -6.712   3.704  -6.752 1.00 . B B . 211 LEU HD13 1 1 
       15 30145 2 2 79 LEU HD21 H  -5.580   4.552 -10.189 1.00 . B B . 211 LEU HD21 1 1 
       15 30146 2 2 79 LEU HD22 H  -7.185   4.633 -10.913 1.00 . B B . 211 LEU HD22 1 1 
       15 30147 2 2 79 LEU HD23 H  -6.513   3.061 -10.431 1.00 . B B . 211 LEU HD23 1 1 
       15 30148 2 2 79 LEU HG   H  -7.315   5.343  -8.560 1.00 . B B . 211 LEU HG   1 1 
       15 30149 2 2 79 LEU N    N -10.204   5.186  -9.581 1.00 . B B . 211 LEU N    1 1 
       15 30150 2 2 79 LEU O    O -10.700   1.844 -10.306 1.00 . B B . 211 LEU O    1 1 
       15 30151 2 2 80 VAL C    C -13.477   1.770  -9.527 1.00 . B B . 212 VAL C    1 1 
       15 30152 2 2 80 VAL CA   C -12.618   1.884  -8.281 1.00 . B B . 212 VAL CA   1 1 
       15 30153 2 2 80 VAL CB   C -13.490   2.224  -7.057 1.00 . B B . 212 VAL CB   1 1 
       15 30154 2 2 80 VAL CG1  C -14.583   1.166  -6.840 1.00 . B B . 212 VAL CG1  1 1 
       15 30155 2 2 80 VAL CG2  C -12.642   2.313  -5.786 1.00 . B B . 212 VAL CG2  1 1 
       15 30156 2 2 80 VAL H    H -11.535   3.680  -7.878 1.00 . B B . 212 VAL H    1 1 
       15 30157 2 2 80 VAL HA   H -12.141   0.918  -8.111 1.00 . B B . 212 VAL HA   1 1 
       15 30158 2 2 80 VAL HB   H -13.978   3.182  -7.226 1.00 . B B . 212 VAL HB   1 1 
       15 30159 2 2 80 VAL HG11 H -15.134   1.372  -5.923 1.00 . B B . 212 VAL HG11 1 1 
       15 30160 2 2 80 VAL HG12 H -15.287   1.182  -7.668 1.00 . B B . 212 VAL HG12 1 1 
       15 30161 2 2 80 VAL HG13 H -14.145   0.172  -6.786 1.00 . B B . 212 VAL HG13 1 1 
       15 30162 2 2 80 VAL HG21 H -11.983   3.173  -5.817 1.00 . B B . 212 VAL HG21 1 1 
       15 30163 2 2 80 VAL HG22 H -13.289   2.408  -4.914 1.00 . B B . 212 VAL HG22 1 1 
       15 30164 2 2 80 VAL HG23 H -12.046   1.411  -5.700 1.00 . B B . 212 VAL HG23 1 1 
       15 30165 2 2 80 VAL N    N -11.575   2.882  -8.502 1.00 . B B . 212 VAL N    1 1 
       15 30166 2 2 80 VAL O    O -13.627   0.678 -10.057 1.00 . B B . 212 VAL O    1 1 
       15 30167 2 2 81 GLU C    C -14.147   2.334 -12.397 1.00 . B B . 213 GLU C    1 1 
       15 30168 2 2 81 GLU CA   C -14.846   2.961 -11.183 1.00 . B B . 213 GLU CA   1 1 
       15 30169 2 2 81 GLU CB   C -15.264   4.422 -11.380 1.00 . B B . 213 GLU CB   1 1 
       15 30170 2 2 81 GLU CD   C -17.588   4.586 -10.327 1.00 . B B . 213 GLU CD   1 1 
       15 30171 2 2 81 GLU CG   C -16.111   4.955 -10.208 1.00 . B B . 213 GLU CG   1 1 
       15 30172 2 2 81 GLU H    H -13.819   3.766  -9.518 1.00 . B B . 213 GLU H    1 1 
       15 30173 2 2 81 GLU HA   H -15.747   2.380 -10.978 1.00 . B B . 213 GLU HA   1 1 
       15 30174 2 2 81 GLU HB2  H -14.360   5.026 -11.438 1.00 . B B . 213 GLU HB2  1 1 
       15 30175 2 2 81 GLU HB3  H -15.816   4.533 -12.315 1.00 . B B . 213 GLU HB3  1 1 
       15 30176 2 2 81 GLU HG2  H -15.742   4.587  -9.251 1.00 . B B . 213 GLU HG2  1 1 
       15 30177 2 2 81 GLU HG3  H -16.007   6.041 -10.182 1.00 . B B . 213 GLU HG3  1 1 
       15 30178 2 2 81 GLU N    N -13.989   2.897 -10.013 1.00 . B B . 213 GLU N    1 1 
       15 30179 2 2 81 GLU O    O -14.747   1.507 -13.084 1.00 . B B . 213 GLU O    1 1 
       15 30180 2 2 81 GLU OE1  O -17.940   3.405 -10.117 1.00 . B B . 213 GLU OE1  1 1 
       15 30181 2 2 81 GLU OE2  O -18.389   5.508 -10.617 1.00 . B B . 213 GLU OE2  1 1 
       15 30182 2 2 82 GLN C    C -11.868   0.635 -13.623 1.00 . B B . 214 GLN C    1 1 
       15 30183 2 2 82 GLN CA   C -12.090   2.143 -13.763 1.00 . B B . 214 GLN CA   1 1 
       15 30184 2 2 82 GLN CB   C -10.735   2.869 -13.842 1.00 . B B . 214 GLN CB   1 1 
       15 30185 2 2 82 GLN CD   C  -9.831   4.644 -15.479 1.00 . B B . 214 GLN CD   1 1 
       15 30186 2 2 82 GLN CG   C -10.868   4.289 -14.411 1.00 . B B . 214 GLN CG   1 1 
       15 30187 2 2 82 GLN H    H -12.444   3.360 -12.037 1.00 . B B . 214 GLN H    1 1 
       15 30188 2 2 82 GLN HA   H -12.634   2.300 -14.694 1.00 . B B . 214 GLN HA   1 1 
       15 30189 2 2 82 GLN HB2  H -10.302   2.936 -12.847 1.00 . B B . 214 GLN HB2  1 1 
       15 30190 2 2 82 GLN HB3  H -10.056   2.287 -14.465 1.00 . B B . 214 GLN HB3  1 1 
       15 30191 2 2 82 GLN HE21 H  -8.208   3.902 -14.451 1.00 . B B . 214 GLN HE21 1 1 
       15 30192 2 2 82 GLN HE22 H  -7.891   4.619 -16.005 1.00 . B B . 214 GLN HE22 1 1 
       15 30193 2 2 82 GLN HG2  H -11.864   4.391 -14.842 1.00 . B B . 214 GLN HG2  1 1 
       15 30194 2 2 82 GLN HG3  H -10.782   5.016 -13.607 1.00 . B B . 214 GLN HG3  1 1 
       15 30195 2 2 82 GLN N    N -12.877   2.677 -12.648 1.00 . B B . 214 GLN N    1 1 
       15 30196 2 2 82 GLN NE2  N  -8.550   4.377 -15.284 1.00 . B B . 214 GLN NE2  1 1 
       15 30197 2 2 82 GLN O    O -11.744  -0.078 -14.625 1.00 . B B . 214 GLN O    1 1 
       15 30198 2 2 82 GLN OE1  O -10.163   5.253 -16.491 1.00 . B B . 214 GLN OE1  1 1 
       15 30199 2 2 83 TYR C    C -12.866  -2.024 -12.255 1.00 . B B . 215 TYR C    1 1 
       15 30200 2 2 83 TYR CA   C -11.547  -1.270 -12.118 1.00 . B B . 215 TYR CA   1 1 
       15 30201 2 2 83 TYR CB   C -10.914  -1.490 -10.737 1.00 . B B . 215 TYR CB   1 1 
       15 30202 2 2 83 TYR CD1  C  -8.537  -1.283 -11.672 1.00 . B B . 215 TYR CD1  1 1 
       15 30203 2 2 83 TYR CD2  C  -8.952  -0.696  -9.349 1.00 . B B . 215 TYR CD2  1 1 
       15 30204 2 2 83 TYR CE1  C  -7.171  -1.023 -11.490 1.00 . B B . 215 TYR CE1  1 1 
       15 30205 2 2 83 TYR CE2  C  -7.579  -0.451  -9.158 1.00 . B B . 215 TYR CE2  1 1 
       15 30206 2 2 83 TYR CG   C  -9.440  -1.136 -10.596 1.00 . B B . 215 TYR CG   1 1 
       15 30207 2 2 83 TYR CZ   C  -6.672  -0.659 -10.221 1.00 . B B . 215 TYR CZ   1 1 
       15 30208 2 2 83 TYR H    H -11.868   0.796 -11.623 1.00 . B B . 215 TYR H    1 1 
       15 30209 2 2 83 TYR HA   H -10.893  -1.682 -12.882 1.00 . B B . 215 TYR HA   1 1 
       15 30210 2 2 83 TYR HB2  H -11.486  -0.929  -9.996 1.00 . B B . 215 TYR HB2  1 1 
       15 30211 2 2 83 TYR HB3  H -11.013  -2.549 -10.492 1.00 . B B . 215 TYR HB3  1 1 
       15 30212 2 2 83 TYR HD1  H  -8.871  -1.594 -12.651 1.00 . B B . 215 TYR HD1  1 1 
       15 30213 2 2 83 TYR HD2  H  -9.638  -0.569  -8.521 1.00 . B B . 215 TYR HD2  1 1 
       15 30214 2 2 83 TYR HE1  H  -6.515  -1.118 -12.343 1.00 . B B . 215 TYR HE1  1 1 
       15 30215 2 2 83 TYR HE2  H  -7.208  -0.152  -8.188 1.00 . B B . 215 TYR HE2  1 1 
       15 30216 2 2 83 TYR HH   H  -4.868  -1.014 -10.770 1.00 . B B . 215 TYR HH   1 1 
       15 30217 2 2 83 TYR N    N -11.748   0.146 -12.392 1.00 . B B . 215 TYR N    1 1 
       15 30218 2 2 83 TYR O    O -12.853  -3.137 -12.793 1.00 . B B . 215 TYR O    1 1 
       15 30219 2 2 83 TYR OH   O  -5.323  -0.574 -10.029 1.00 . B B . 215 TYR OH   1 1 
       15 30220 2 2 84 THR C    C -15.662  -2.264 -13.389 1.00 . B B . 216 THR C    1 1 
       15 30221 2 2 84 THR CA   C -15.270  -2.117 -11.927 1.00 . B B . 216 THR CA   1 1 
       15 30222 2 2 84 THR CB   C -16.390  -1.357 -11.198 1.00 . B B . 216 THR CB   1 1 
       15 30223 2 2 84 THR CG2  C -16.312  -1.550  -9.693 1.00 . B B . 216 THR CG2  1 1 
       15 30224 2 2 84 THR H    H -13.962  -0.534 -11.365 1.00 . B B . 216 THR H    1 1 
       15 30225 2 2 84 THR HA   H -15.168  -3.111 -11.502 1.00 . B B . 216 THR HA   1 1 
       15 30226 2 2 84 THR HB   H -17.348  -1.768 -11.520 1.00 . B B . 216 THR HB   1 1 
       15 30227 2 2 84 THR HG1  H -15.712   0.231 -12.140 1.00 . B B . 216 THR HG1  1 1 
       15 30228 2 2 84 THR HG21 H -17.184  -1.097  -9.229 1.00 . B B . 216 THR HG21 1 1 
       15 30229 2 2 84 THR HG22 H -15.404  -1.096  -9.306 1.00 . B B . 216 THR HG22 1 1 
       15 30230 2 2 84 THR HG23 H -16.325  -2.618  -9.485 1.00 . B B . 216 THR HG23 1 1 
       15 30231 2 2 84 THR N    N -13.985  -1.449 -11.807 1.00 . B B . 216 THR N    1 1 
       15 30232 2 2 84 THR O    O -15.158  -1.538 -14.251 1.00 . B B . 216 THR O    1 1 
       15 30233 2 2 84 THR OG1  O -16.394   0.032 -11.470 1.00 . B B . 216 THR OG1  1 1 
       15 30234 2 2 85 LYS C    C -18.456  -3.943 -14.852 1.00 . B B . 217 LYS C    1 1 
       15 30235 2 2 85 LYS CA   C -17.057  -3.419 -15.003 1.00 . B B . 217 LYS CA   1 1 
       15 30236 2 2 85 LYS CB   C -16.143  -4.377 -15.770 1.00 . B B . 217 LYS CB   1 1 
       15 30237 2 2 85 LYS CD   C -15.733  -5.439 -18.048 1.00 . B B . 217 LYS CD   1 1 
       15 30238 2 2 85 LYS CE   C -14.248  -5.525 -17.687 1.00 . B B . 217 LYS CE   1 1 
       15 30239 2 2 85 LYS CG   C -16.462  -4.343 -17.270 1.00 . B B . 217 LYS CG   1 1 
       15 30240 2 2 85 LYS H    H -16.977  -3.786 -12.945 1.00 . B B . 217 LYS H    1 1 
       15 30241 2 2 85 LYS HA   H -17.088  -2.440 -15.478 1.00 . B B . 217 LYS HA   1 1 
       15 30242 2 2 85 LYS HB2  H -15.111  -4.056 -15.626 1.00 . B B . 217 LYS HB2  1 1 
       15 30243 2 2 85 LYS HB3  H -16.261  -5.391 -15.383 1.00 . B B . 217 LYS HB3  1 1 
       15 30244 2 2 85 LYS HD2  H -16.215  -6.393 -17.831 1.00 . B B . 217 LYS HD2  1 1 
       15 30245 2 2 85 LYS HD3  H -15.845  -5.220 -19.110 1.00 . B B . 217 LYS HD3  1 1 
       15 30246 2 2 85 LYS HE2  H -13.801  -4.536 -17.806 1.00 . B B . 217 LYS HE2  1 1 
       15 30247 2 2 85 LYS HE3  H -14.152  -5.828 -16.640 1.00 . B B . 217 LYS HE3  1 1 
       15 30248 2 2 85 LYS HG2  H -17.533  -4.479 -17.421 1.00 . B B . 217 LYS HG2  1 1 
       15 30249 2 2 85 LYS HG3  H -16.177  -3.366 -17.669 1.00 . B B . 217 LYS HG3  1 1 
       15 30250 2 2 85 LYS HZ1  H -13.893  -7.427 -18.466 1.00 . B B . 217 LYS HZ1  1 1 
       15 30251 2 2 85 LYS HZ2  H -12.548  -6.509 -18.258 1.00 . B B . 217 LYS HZ2  1 1 
       15 30252 2 2 85 LYS HZ3  H -13.541  -6.190 -19.502 1.00 . B B . 217 LYS HZ3  1 1 
       15 30253 2 2 85 LYS N    N -16.568  -3.198 -13.665 1.00 . B B . 217 LYS N    1 1 
       15 30254 2 2 85 LYS NZ   N -13.524  -6.486 -18.534 1.00 . B B . 217 LYS NZ   1 1 
       15 30255 2 2 85 LYS O    O -19.397  -3.186 -15.161 1.00 . B B . 217 LYS O    1 1 
       16 30256 1 1  1 GLY C    C  -8.840 -14.747  25.524 1.00 . A A .  70 GLY C    1 1 
       16 30257 1 1  1 GLY CA   C  -9.269 -13.443  24.901 1.00 . A A .  70 GLY CA   1 1 
       16 30258 1 1  1 GLY H1   H -10.329 -11.787  25.636 1.00 . A A .  70 GLY H1   1 1 
       16 30259 1 1  1 GLY HA2  H  -9.980 -13.628  24.099 1.00 . A A .  70 GLY HA2  1 1 
       16 30260 1 1  1 GLY HA3  H  -8.400 -12.916  24.510 1.00 . A A .  70 GLY HA3  1 1 
       16 30261 1 1  1 GLY N    N  -9.903 -12.633  25.954 1.00 . A A .  70 GLY N    1 1 
       16 30262 1 1  1 GLY O    O  -7.669 -14.953  25.841 1.00 . A A .  70 GLY O    1 1 
       16 30263 1 1  2 GLU C    C  -9.177 -17.908  25.264 1.00 . A A .  71 GLU C    1 1 
       16 30264 1 1  2 GLU CA   C  -9.577 -16.926  26.361 1.00 . A A .  71 GLU CA   1 1 
       16 30265 1 1  2 GLU CB   C -10.823 -17.297  27.190 1.00 . A A .  71 GLU CB   1 1 
       16 30266 1 1  2 GLU CD   C -11.017 -14.889  28.150 1.00 . A A .  71 GLU CD   1 1 
       16 30267 1 1  2 GLU CG   C -11.011 -16.406  28.445 1.00 . A A .  71 GLU CG   1 1 
       16 30268 1 1  2 GLU H    H -10.749 -15.426  25.446 1.00 . A A .  71 GLU H    1 1 
       16 30269 1 1  2 GLU HA   H  -8.736 -16.846  27.052 1.00 . A A .  71 GLU HA   1 1 
       16 30270 1 1  2 GLU HB2  H -11.713 -17.205  26.570 1.00 . A A .  71 GLU HB2  1 1 
       16 30271 1 1  2 GLU HB3  H -10.736 -18.336  27.512 1.00 . A A .  71 GLU HB3  1 1 
       16 30272 1 1  2 GLU HG2  H -11.953 -16.676  28.929 1.00 . A A .  71 GLU HG2  1 1 
       16 30273 1 1  2 GLU HG3  H -10.205 -16.636  29.145 1.00 . A A .  71 GLU HG3  1 1 
       16 30274 1 1  2 GLU N    N  -9.799 -15.640  25.729 1.00 . A A .  71 GLU N    1 1 
       16 30275 1 1  2 GLU O    O  -8.093 -18.492  25.337 1.00 . A A .  71 GLU O    1 1 
       16 30276 1 1  2 GLU OE1  O -11.871 -14.401  27.380 1.00 . A A .  71 GLU OE1  1 1 
       16 30277 1 1  2 GLU OE2  O -10.054 -14.186  28.516 1.00 . A A .  71 GLU OE2  1 1 
       16 30278 1 1  3 LEU C    C -10.189 -18.131  21.828 1.00 . A A .  72 LEU C    1 1 
       16 30279 1 1  3 LEU CA   C  -9.761 -18.908  23.076 1.00 . A A .  72 LEU CA   1 1 
       16 30280 1 1  3 LEU CB   C -10.522 -20.234  23.266 1.00 . A A .  72 LEU CB   1 1 
       16 30281 1 1  3 LEU CD1  C  -8.789 -21.670  22.042 1.00 . A A .  72 LEU CD1  1 1 
       16 30282 1 1  3 LEU CD2  C -11.052 -22.578  22.540 1.00 . A A .  72 LEU CD2  1 1 
       16 30283 1 1  3 LEU CG   C -10.273 -21.306  22.186 1.00 . A A .  72 LEU CG   1 1 
       16 30284 1 1  3 LEU H    H -10.880 -17.539  24.203 1.00 . A A .  72 LEU H    1 1 
       16 30285 1 1  3 LEU HA   H  -8.694 -19.111  23.012 1.00 . A A .  72 LEU HA   1 1 
       16 30286 1 1  3 LEU HB2  H -10.237 -20.651  24.233 1.00 . A A .  72 LEU HB2  1 1 
       16 30287 1 1  3 LEU HB3  H -11.590 -20.013  23.302 1.00 . A A .  72 LEU HB3  1 1 
       16 30288 1 1  3 LEU HD11 H  -8.397 -22.017  23.001 1.00 . A A .  72 LEU HD11 1 1 
       16 30289 1 1  3 LEU HD12 H  -8.199 -20.818  21.709 1.00 . A A .  72 LEU HD12 1 1 
       16 30290 1 1  3 LEU HD13 H  -8.668 -22.472  21.313 1.00 . A A .  72 LEU HD13 1 1 
       16 30291 1 1  3 LEU HD21 H -10.894 -23.339  21.775 1.00 . A A .  72 LEU HD21 1 1 
       16 30292 1 1  3 LEU HD22 H -12.117 -22.355  22.619 1.00 . A A .  72 LEU HD22 1 1 
       16 30293 1 1  3 LEU HD23 H -10.707 -22.971  23.498 1.00 . A A .  72 LEU HD23 1 1 
       16 30294 1 1  3 LEU HG   H -10.641 -20.948  21.225 1.00 . A A .  72 LEU HG   1 1 
       16 30295 1 1  3 LEU N    N  -9.998 -18.044  24.224 1.00 . A A .  72 LEU N    1 1 
       16 30296 1 1  3 LEU O    O -10.930 -17.152  21.926 1.00 . A A .  72 LEU O    1 1 
       16 30297 1 1  4 ASN C    C -10.457 -19.023  18.450 1.00 . A A .  73 ASN C    1 1 
       16 30298 1 1  4 ASN CA   C -10.018 -17.904  19.377 1.00 . A A .  73 ASN CA   1 1 
       16 30299 1 1  4 ASN CB   C  -8.799 -17.152  18.815 1.00 . A A .  73 ASN CB   1 1 
       16 30300 1 1  4 ASN CG   C  -9.114 -16.558  17.444 1.00 . A A .  73 ASN CG   1 1 
       16 30301 1 1  4 ASN H    H  -9.103 -19.341  20.619 1.00 . A A .  73 ASN H    1 1 
       16 30302 1 1  4 ASN HA   H -10.838 -17.189  19.489 1.00 . A A .  73 ASN HA   1 1 
       16 30303 1 1  4 ASN HB2  H  -8.541 -16.338  19.493 1.00 . A A .  73 ASN HB2  1 1 
       16 30304 1 1  4 ASN HB3  H  -7.943 -17.822  18.744 1.00 . A A .  73 ASN HB3  1 1 
       16 30305 1 1  4 ASN HD21 H  -7.975 -17.924  16.426 1.00 . A A .  73 ASN HD21 1 1 
       16 30306 1 1  4 ASN HD22 H  -8.760 -16.692  15.455 1.00 . A A .  73 ASN HD22 1 1 
       16 30307 1 1  4 ASN N    N  -9.703 -18.531  20.655 1.00 . A A .  73 ASN N    1 1 
       16 30308 1 1  4 ASN ND2  N  -8.566 -17.102  16.368 1.00 . A A .  73 ASN ND2  1 1 
       16 30309 1 1  4 ASN O    O  -9.610 -19.810  18.015 1.00 . A A .  73 ASN O    1 1 
       16 30310 1 1  4 ASN OD1  O  -9.856 -15.584  17.354 1.00 . A A .  73 ASN OD1  1 1 
       16 30311 1 1  5 ALA C    C -11.826 -19.884  15.939 1.00 . A A .  74 ALA C    1 1 
       16 30312 1 1  5 ALA CA   C -12.274 -20.215  17.359 1.00 . A A .  74 ALA CA   1 1 
       16 30313 1 1  5 ALA CB   C -13.800 -20.313  17.414 1.00 . A A .  74 ALA CB   1 1 
       16 30314 1 1  5 ALA H    H -12.409 -18.498  18.628 1.00 . A A .  74 ALA H    1 1 
       16 30315 1 1  5 ALA HA   H -11.849 -21.173  17.662 1.00 . A A .  74 ALA HA   1 1 
       16 30316 1 1  5 ALA HB1  H -14.110 -20.553  18.425 1.00 . A A .  74 ALA HB1  1 1 
       16 30317 1 1  5 ALA HB2  H -14.251 -19.373  17.099 1.00 . A A .  74 ALA HB2  1 1 
       16 30318 1 1  5 ALA HB3  H -14.135 -21.107  16.746 1.00 . A A .  74 ALA HB3  1 1 
       16 30319 1 1  5 ALA N    N -11.764 -19.181  18.245 1.00 . A A .  74 ALA N    1 1 
       16 30320 1 1  5 ALA O    O -11.751 -18.713  15.555 1.00 . A A .  74 ALA O    1 1 
       16 30321 1 1  6 ILE C    C -12.278 -20.330  12.934 1.00 . A A .  75 ILE C    1 1 
       16 30322 1 1  6 ILE CA   C -11.085 -20.768  13.796 1.00 . A A .  75 ILE CA   1 1 
       16 30323 1 1  6 ILE CB   C -10.431 -22.090  13.316 1.00 . A A .  75 ILE CB   1 1 
       16 30324 1 1  6 ILE CD1  C -11.982 -23.329  11.674 1.00 . A A .  75 ILE CD1  1 1 
       16 30325 1 1  6 ILE CG1  C -11.420 -23.260  13.100 1.00 . A A .  75 ILE CG1  1 1 
       16 30326 1 1  6 ILE CG2  C  -9.354 -22.545  14.326 1.00 . A A .  75 ILE CG2  1 1 
       16 30327 1 1  6 ILE H    H -11.612 -21.854  15.540 1.00 . A A .  75 ILE H    1 1 
       16 30328 1 1  6 ILE HA   H -10.328 -19.981  13.767 1.00 . A A .  75 ILE HA   1 1 
       16 30329 1 1  6 ILE HB   H  -9.923 -21.888  12.372 1.00 . A A .  75 ILE HB   1 1 
       16 30330 1 1  6 ILE HD11 H -12.498 -22.413  11.399 1.00 . A A .  75 ILE HD11 1 1 
       16 30331 1 1  6 ILE HD12 H -11.166 -23.501  10.974 1.00 . A A .  75 ILE HD12 1 1 
       16 30332 1 1  6 ILE HD13 H -12.688 -24.153  11.606 1.00 . A A .  75 ILE HD13 1 1 
       16 30333 1 1  6 ILE HG12 H -10.905 -24.203  13.280 1.00 . A A .  75 ILE HG12 1 1 
       16 30334 1 1  6 ILE HG13 H -12.242 -23.201  13.815 1.00 . A A .  75 ILE HG13 1 1 
       16 30335 1 1  6 ILE HG21 H  -8.697 -21.710  14.571 1.00 . A A .  75 ILE HG21 1 1 
       16 30336 1 1  6 ILE HG22 H  -9.803 -22.921  15.244 1.00 . A A .  75 ILE HG22 1 1 
       16 30337 1 1  6 ILE HG23 H  -8.756 -23.346  13.887 1.00 . A A .  75 ILE HG23 1 1 
       16 30338 1 1  6 ILE N    N -11.527 -20.921  15.170 1.00 . A A .  75 ILE N    1 1 
       16 30339 1 1  6 ILE O    O -13.422 -20.678  13.231 1.00 . A A .  75 ILE O    1 1 
       16 30340 1 1  7 SER C    C -12.147 -19.031   9.555 1.00 . A A .  76 SER C    1 1 
       16 30341 1 1  7 SER CA   C -12.942 -19.088  10.869 1.00 . A A .  76 SER CA   1 1 
       16 30342 1 1  7 SER CB   C -13.501 -17.714  11.285 1.00 . A A .  76 SER CB   1 1 
       16 30343 1 1  7 SER H    H -11.043 -19.345  11.665 1.00 . A A .  76 SER H    1 1 
       16 30344 1 1  7 SER HA   H -13.767 -19.793  10.769 1.00 . A A .  76 SER HA   1 1 
       16 30345 1 1  7 SER HB2  H -13.853 -17.756  12.316 1.00 . A A .  76 SER HB2  1 1 
       16 30346 1 1  7 SER HB3  H -12.705 -16.978  11.217 1.00 . A A .  76 SER HB3  1 1 
       16 30347 1 1  7 SER HG   H -14.797 -16.378  10.680 1.00 . A A .  76 SER HG   1 1 
       16 30348 1 1  7 SER N    N -12.002 -19.595  11.862 1.00 . A A .  76 SER N    1 1 
       16 30349 1 1  7 SER O    O -10.965 -19.403   9.519 1.00 . A A .  76 SER O    1 1 
       16 30350 1 1  7 SER OG   O -14.583 -17.306  10.458 1.00 . A A .  76 SER OG   1 1 
       16 30351 1 1  8 GLY C    C -11.087 -17.374   7.194 1.00 . A A .  77 GLY C    1 1 
       16 30352 1 1  8 GLY CA   C -12.079 -18.546   7.181 1.00 . A A .  77 GLY CA   1 1 
       16 30353 1 1  8 GLY H    H -13.739 -18.333   8.510 1.00 . A A .  77 GLY H    1 1 
       16 30354 1 1  8 GLY HA2  H -11.553 -19.483   6.999 1.00 . A A .  77 GLY HA2  1 1 
       16 30355 1 1  8 GLY HA3  H -12.799 -18.394   6.379 1.00 . A A .  77 GLY HA3  1 1 
       16 30356 1 1  8 GLY N    N -12.778 -18.636   8.452 1.00 . A A .  77 GLY N    1 1 
       16 30357 1 1  8 GLY O    O -11.212 -16.474   8.031 1.00 . A A .  77 GLY O    1 1 
       16 30358 1 1  9 PRO C    C  -9.805 -14.955   5.873 1.00 . A A .  78 PRO C    1 1 
       16 30359 1 1  9 PRO CA   C  -9.121 -16.295   6.142 1.00 . A A .  78 PRO CA   1 1 
       16 30360 1 1  9 PRO CB   C  -8.201 -16.721   4.987 1.00 . A A .  78 PRO CB   1 1 
       16 30361 1 1  9 PRO CD   C  -9.908 -18.372   5.257 1.00 . A A .  78 PRO CD   1 1 
       16 30362 1 1  9 PRO CG   C  -9.030 -17.725   4.199 1.00 . A A .  78 PRO CG   1 1 
       16 30363 1 1  9 PRO HA   H  -8.550 -16.220   7.067 1.00 . A A .  78 PRO HA   1 1 
       16 30364 1 1  9 PRO HB2  H  -7.907 -15.889   4.353 1.00 . A A .  78 PRO HB2  1 1 
       16 30365 1 1  9 PRO HB3  H  -7.311 -17.210   5.371 1.00 . A A .  78 PRO HB3  1 1 
       16 30366 1 1  9 PRO HD2  H -10.841 -18.699   4.817 1.00 . A A .  78 PRO HD2  1 1 
       16 30367 1 1  9 PRO HD3  H  -9.403 -19.219   5.715 1.00 . A A .  78 PRO HD3  1 1 
       16 30368 1 1  9 PRO HG2  H  -9.666 -17.192   3.493 1.00 . A A .  78 PRO HG2  1 1 
       16 30369 1 1  9 PRO HG3  H  -8.404 -18.452   3.685 1.00 . A A .  78 PRO HG3  1 1 
       16 30370 1 1  9 PRO N    N -10.122 -17.351   6.262 1.00 . A A .  78 PRO N    1 1 
       16 30371 1 1  9 PRO O    O  -9.523 -13.969   6.559 1.00 . A A .  78 PRO O    1 1 
       16 30372 1 1 10 ASN C    C -10.817 -12.992   3.377 1.00 . A A .  79 ASN C    1 1 
       16 30373 1 1 10 ASN CA   C -11.539 -13.854   4.408 1.00 . A A .  79 ASN CA   1 1 
       16 30374 1 1 10 ASN CB   C -12.071 -12.990   5.570 1.00 . A A .  79 ASN CB   1 1 
       16 30375 1 1 10 ASN CG   C -13.453 -12.413   5.289 1.00 . A A .  79 ASN CG   1 1 
       16 30376 1 1 10 ASN H    H -10.843 -15.836   4.413 1.00 . A A .  79 ASN H    1 1 
       16 30377 1 1 10 ASN HA   H -12.372 -14.323   3.904 1.00 . A A .  79 ASN HA   1 1 
       16 30378 1 1 10 ASN HB2  H -12.092 -13.592   6.477 1.00 . A A .  79 ASN HB2  1 1 
       16 30379 1 1 10 ASN HB3  H -11.377 -12.173   5.769 1.00 . A A .  79 ASN HB3  1 1 
       16 30380 1 1 10 ASN HD21 H -14.360 -13.978   6.187 1.00 . A A .  79 ASN HD21 1 1 
       16 30381 1 1 10 ASN HD22 H -15.440 -12.764   5.552 1.00 . A A .  79 ASN HD22 1 1 
       16 30382 1 1 10 ASN N    N -10.716 -14.956   4.893 1.00 . A A .  79 ASN N    1 1 
       16 30383 1 1 10 ASN ND2  N -14.496 -13.122   5.672 1.00 . A A .  79 ASN ND2  1 1 
       16 30384 1 1 10 ASN O    O  -9.686 -13.261   2.978 1.00 . A A .  79 ASN O    1 1 
       16 30385 1 1 10 ASN OD1  O -13.585 -11.346   4.693 1.00 . A A .  79 ASN OD1  1 1 
       16 30386 1 1 11 GLU C    C  -9.944 -10.166   2.714 1.00 . A A .  80 GLU C    1 1 
       16 30387 1 1 11 GLU CA   C -10.986 -10.990   1.951 1.00 . A A .  80 GLU CA   1 1 
       16 30388 1 1 11 GLU CB   C -12.138 -10.093   1.489 1.00 . A A .  80 GLU CB   1 1 
       16 30389 1 1 11 GLU CD   C -14.605 -10.291   0.768 1.00 . A A .  80 GLU CD   1 1 
       16 30390 1 1 11 GLU CG   C -13.183 -10.852   0.647 1.00 . A A .  80 GLU CG   1 1 
       16 30391 1 1 11 GLU H    H -12.436 -11.781   3.267 1.00 . A A .  80 GLU H    1 1 
       16 30392 1 1 11 GLU HA   H -10.513 -11.484   1.101 1.00 . A A .  80 GLU HA   1 1 
       16 30393 1 1 11 GLU HB2  H -12.603  -9.680   2.385 1.00 . A A .  80 GLU HB2  1 1 
       16 30394 1 1 11 GLU HB3  H -11.736  -9.267   0.901 1.00 . A A .  80 GLU HB3  1 1 
       16 30395 1 1 11 GLU HG2  H -12.871 -10.837  -0.399 1.00 . A A .  80 GLU HG2  1 1 
       16 30396 1 1 11 GLU HG3  H -13.224 -11.896   0.961 1.00 . A A .  80 GLU HG3  1 1 
       16 30397 1 1 11 GLU N    N -11.506 -11.961   2.900 1.00 . A A .  80 GLU N    1 1 
       16 30398 1 1 11 GLU O    O  -8.924  -9.771   2.156 1.00 . A A .  80 GLU O    1 1 
       16 30399 1 1 11 GLU OE1  O -14.810  -9.231   1.391 1.00 . A A .  80 GLU OE1  1 1 
       16 30400 1 1 11 GLU OE2  O -15.542 -10.980   0.305 1.00 . A A .  80 GLU OE2  1 1 
       16 30401 1 1 12 PHE C    C  -7.927  -9.887   4.980 1.00 . A A .  81 PHE C    1 1 
       16 30402 1 1 12 PHE CA   C  -9.284  -9.196   4.884 1.00 . A A .  81 PHE CA   1 1 
       16 30403 1 1 12 PHE CB   C  -9.911  -9.001   6.270 1.00 . A A .  81 PHE CB   1 1 
       16 30404 1 1 12 PHE CD1  C -10.774  -6.673   5.849 1.00 . A A .  81 PHE CD1  1 1 
       16 30405 1 1 12 PHE CD2  C -12.350  -8.355   6.638 1.00 . A A .  81 PHE CD2  1 1 
       16 30406 1 1 12 PHE CE1  C -11.808  -5.731   5.786 1.00 . A A .  81 PHE CE1  1 1 
       16 30407 1 1 12 PHE CE2  C -13.382  -7.402   6.591 1.00 . A A .  81 PHE CE2  1 1 
       16 30408 1 1 12 PHE CG   C -11.040  -7.992   6.265 1.00 . A A .  81 PHE CG   1 1 
       16 30409 1 1 12 PHE CZ   C -13.107  -6.091   6.163 1.00 . A A .  81 PHE CZ   1 1 
       16 30410 1 1 12 PHE H    H -11.044 -10.292   4.403 1.00 . A A .  81 PHE H    1 1 
       16 30411 1 1 12 PHE HA   H  -9.120  -8.219   4.436 1.00 . A A .  81 PHE HA   1 1 
       16 30412 1 1 12 PHE HB2  H -10.262  -9.961   6.653 1.00 . A A .  81 PHE HB2  1 1 
       16 30413 1 1 12 PHE HB3  H  -9.143  -8.634   6.953 1.00 . A A .  81 PHE HB3  1 1 
       16 30414 1 1 12 PHE HD1  H  -9.777  -6.375   5.560 1.00 . A A .  81 PHE HD1  1 1 
       16 30415 1 1 12 PHE HD2  H -12.573  -9.368   6.947 1.00 . A A .  81 PHE HD2  1 1 
       16 30416 1 1 12 PHE HE1  H -11.601  -4.731   5.438 1.00 . A A .  81 PHE HE1  1 1 
       16 30417 1 1 12 PHE HE2  H -14.394  -7.690   6.850 1.00 . A A .  81 PHE HE2  1 1 
       16 30418 1 1 12 PHE HZ   H -13.888  -5.351   6.084 1.00 . A A .  81 PHE HZ   1 1 
       16 30419 1 1 12 PHE N    N -10.180  -9.939   4.016 1.00 . A A .  81 PHE N    1 1 
       16 30420 1 1 12 PHE O    O  -6.918  -9.199   5.073 1.00 . A A .  81 PHE O    1 1 
       16 30421 1 1 13 ALA C    C  -5.748 -11.608   3.827 1.00 . A A .  82 ALA C    1 1 
       16 30422 1 1 13 ALA CA   C  -6.630 -11.970   5.022 1.00 . A A .  82 ALA CA   1 1 
       16 30423 1 1 13 ALA CB   C  -6.953 -13.462   5.007 1.00 . A A .  82 ALA CB   1 1 
       16 30424 1 1 13 ALA H    H  -8.735 -11.747   4.875 1.00 . A A .  82 ALA H    1 1 
       16 30425 1 1 13 ALA HA   H  -6.097 -11.722   5.941 1.00 . A A .  82 ALA HA   1 1 
       16 30426 1 1 13 ALA HB1  H  -6.111 -14.027   4.611 1.00 . A A .  82 ALA HB1  1 1 
       16 30427 1 1 13 ALA HB2  H  -7.162 -13.798   6.019 1.00 . A A .  82 ALA HB2  1 1 
       16 30428 1 1 13 ALA HB3  H  -7.833 -13.645   4.386 1.00 . A A .  82 ALA HB3  1 1 
       16 30429 1 1 13 ALA N    N  -7.877 -11.221   4.956 1.00 . A A .  82 ALA N    1 1 
       16 30430 1 1 13 ALA O    O  -4.571 -11.280   3.989 1.00 . A A .  82 ALA O    1 1 
       16 30431 1 1 14 GLU C    C  -5.238  -9.890   1.370 1.00 . A A .  83 GLU C    1 1 
       16 30432 1 1 14 GLU CA   C  -5.653 -11.367   1.377 1.00 . A A .  83 GLU CA   1 1 
       16 30433 1 1 14 GLU CB   C  -6.641 -11.692   0.246 1.00 . A A .  83 GLU CB   1 1 
       16 30434 1 1 14 GLU CD   C  -4.920 -12.358  -1.557 1.00 . A A .  83 GLU CD   1 1 
       16 30435 1 1 14 GLU CG   C  -6.061 -11.427  -1.151 1.00 . A A .  83 GLU CG   1 1 
       16 30436 1 1 14 GLU H    H  -7.292 -11.955   2.582 1.00 . A A .  83 GLU H    1 1 
       16 30437 1 1 14 GLU HA   H  -4.762 -11.989   1.281 1.00 . A A .  83 GLU HA   1 1 
       16 30438 1 1 14 GLU HB2  H  -6.954 -12.731   0.312 1.00 . A A .  83 GLU HB2  1 1 
       16 30439 1 1 14 GLU HB3  H  -7.541 -11.100   0.395 1.00 . A A .  83 GLU HB3  1 1 
       16 30440 1 1 14 GLU HG2  H  -6.860 -11.517  -1.888 1.00 . A A .  83 GLU HG2  1 1 
       16 30441 1 1 14 GLU HG3  H  -5.685 -10.411  -1.172 1.00 . A A .  83 GLU HG3  1 1 
       16 30442 1 1 14 GLU N    N  -6.321 -11.677   2.630 1.00 . A A .  83 GLU N    1 1 
       16 30443 1 1 14 GLU O    O  -4.106  -9.542   1.027 1.00 . A A .  83 GLU O    1 1 
       16 30444 1 1 14 GLU OE1  O  -4.662 -13.354  -0.845 1.00 . A A .  83 GLU OE1  1 1 
       16 30445 1 1 14 GLU OE2  O  -4.287 -12.106  -2.613 1.00 . A A .  83 GLU OE2  1 1 
       16 30446 1 1 15 PHE C    C  -4.751  -7.253   2.775 1.00 . A A .  84 PHE C    1 1 
       16 30447 1 1 15 PHE CA   C  -5.942  -7.579   1.867 1.00 . A A .  84 PHE CA   1 1 
       16 30448 1 1 15 PHE CB   C  -7.249  -6.951   2.345 1.00 . A A .  84 PHE CB   1 1 
       16 30449 1 1 15 PHE CD1  C  -7.327  -4.781   1.092 1.00 . A A .  84 PHE CD1  1 1 
       16 30450 1 1 15 PHE CD2  C  -7.148  -4.724   3.524 1.00 . A A .  84 PHE CD2  1 1 
       16 30451 1 1 15 PHE CE1  C  -7.351  -3.381   1.066 1.00 . A A .  84 PHE CE1  1 1 
       16 30452 1 1 15 PHE CE2  C  -7.169  -3.321   3.491 1.00 . A A .  84 PHE CE2  1 1 
       16 30453 1 1 15 PHE CG   C  -7.237  -5.449   2.323 1.00 . A A .  84 PHE CG   1 1 
       16 30454 1 1 15 PHE CZ   C  -7.280  -2.654   2.261 1.00 . A A .  84 PHE CZ   1 1 
       16 30455 1 1 15 PHE H    H  -7.063  -9.370   2.059 1.00 . A A .  84 PHE H    1 1 
       16 30456 1 1 15 PHE HA   H  -5.723  -7.213   0.863 1.00 . A A .  84 PHE HA   1 1 
       16 30457 1 1 15 PHE HB2  H  -8.062  -7.289   1.700 1.00 . A A .  84 PHE HB2  1 1 
       16 30458 1 1 15 PHE HB3  H  -7.461  -7.288   3.356 1.00 . A A .  84 PHE HB3  1 1 
       16 30459 1 1 15 PHE HD1  H  -7.383  -5.337   0.167 1.00 . A A .  84 PHE HD1  1 1 
       16 30460 1 1 15 PHE HD2  H  -7.071  -5.239   4.471 1.00 . A A .  84 PHE HD2  1 1 
       16 30461 1 1 15 PHE HE1  H  -7.409  -2.863   0.129 1.00 . A A .  84 PHE HE1  1 1 
       16 30462 1 1 15 PHE HE2  H  -7.100  -2.750   4.404 1.00 . A A .  84 PHE HE2  1 1 
       16 30463 1 1 15 PHE HZ   H  -7.294  -1.576   2.226 1.00 . A A .  84 PHE HZ   1 1 
       16 30464 1 1 15 PHE N    N  -6.148  -9.015   1.796 1.00 . A A .  84 PHE N    1 1 
       16 30465 1 1 15 PHE O    O  -3.807  -6.580   2.356 1.00 . A A .  84 PHE O    1 1 
       16 30466 1 1 16 TYR C    C  -2.356  -8.133   4.434 1.00 . A A .  85 TYR C    1 1 
       16 30467 1 1 16 TYR CA   C  -3.660  -7.523   4.951 1.00 . A A .  85 TYR CA   1 1 
       16 30468 1 1 16 TYR CB   C  -4.014  -8.014   6.358 1.00 . A A .  85 TYR CB   1 1 
       16 30469 1 1 16 TYR CD1  C  -4.304  -5.759   7.466 1.00 . A A .  85 TYR CD1  1 1 
       16 30470 1 1 16 TYR CD2  C  -6.153  -7.334   7.564 1.00 . A A .  85 TYR CD2  1 1 
       16 30471 1 1 16 TYR CE1  C  -5.029  -4.861   8.262 1.00 . A A .  85 TYR CE1  1 1 
       16 30472 1 1 16 TYR CE2  C  -6.884  -6.441   8.363 1.00 . A A .  85 TYR CE2  1 1 
       16 30473 1 1 16 TYR CG   C  -4.849  -7.017   7.142 1.00 . A A .  85 TYR CG   1 1 
       16 30474 1 1 16 TYR CZ   C  -6.301  -5.217   8.760 1.00 . A A .  85 TYR CZ   1 1 
       16 30475 1 1 16 TYR H    H  -5.542  -8.302   4.341 1.00 . A A .  85 TYR H    1 1 
       16 30476 1 1 16 TYR HA   H  -3.500  -6.450   5.001 1.00 . A A .  85 TYR HA   1 1 
       16 30477 1 1 16 TYR HB2  H  -4.518  -8.981   6.299 1.00 . A A .  85 TYR HB2  1 1 
       16 30478 1 1 16 TYR HB3  H  -3.089  -8.164   6.917 1.00 . A A .  85 TYR HB3  1 1 
       16 30479 1 1 16 TYR HD1  H  -3.325  -5.470   7.108 1.00 . A A .  85 TYR HD1  1 1 
       16 30480 1 1 16 TYR HD2  H  -6.588  -8.287   7.301 1.00 . A A .  85 TYR HD2  1 1 
       16 30481 1 1 16 TYR HE1  H  -4.602  -3.899   8.480 1.00 . A A .  85 TYR HE1  1 1 
       16 30482 1 1 16 TYR HE2  H  -7.889  -6.697   8.661 1.00 . A A .  85 TYR HE2  1 1 
       16 30483 1 1 16 TYR HH   H  -6.423  -3.643   9.884 1.00 . A A .  85 TYR HH   1 1 
       16 30484 1 1 16 TYR N    N  -4.751  -7.753   4.017 1.00 . A A .  85 TYR N    1 1 
       16 30485 1 1 16 TYR O    O  -1.289  -7.609   4.764 1.00 . A A .  85 TYR O    1 1 
       16 30486 1 1 16 TYR OH   O  -7.001  -4.350   9.542 1.00 . A A .  85 TYR OH   1 1 
       16 30487 1 1 17 ASN C    C  -0.620  -8.800   2.105 1.00 . A A .  86 ASN C    1 1 
       16 30488 1 1 17 ASN CA   C  -1.229  -9.828   3.055 1.00 . A A .  86 ASN CA   1 1 
       16 30489 1 1 17 ASN CB   C  -1.557 -11.157   2.354 1.00 . A A .  86 ASN CB   1 1 
       16 30490 1 1 17 ASN CG   C  -1.238 -12.325   3.266 1.00 . A A .  86 ASN CG   1 1 
       16 30491 1 1 17 ASN H    H  -3.315  -9.603   3.384 1.00 . A A .  86 ASN H    1 1 
       16 30492 1 1 17 ASN HA   H  -0.499 -10.014   3.845 1.00 . A A .  86 ASN HA   1 1 
       16 30493 1 1 17 ASN HB2  H  -2.596 -11.201   2.038 1.00 . A A .  86 ASN HB2  1 1 
       16 30494 1 1 17 ASN HB3  H  -0.946 -11.246   1.457 1.00 . A A .  86 ASN HB3  1 1 
       16 30495 1 1 17 ASN HD21 H  -3.171 -12.534   3.838 1.00 . A A .  86 ASN HD21 1 1 
       16 30496 1 1 17 ASN HD22 H  -2.037 -13.710   4.511 1.00 . A A .  86 ASN HD22 1 1 
       16 30497 1 1 17 ASN N    N  -2.415  -9.206   3.632 1.00 . A A .  86 ASN N    1 1 
       16 30498 1 1 17 ASN ND2  N  -2.215 -12.855   3.979 1.00 . A A .  86 ASN ND2  1 1 
       16 30499 1 1 17 ASN O    O   0.555  -8.472   2.232 1.00 . A A .  86 ASN O    1 1 
       16 30500 1 1 17 ASN OD1  O  -0.079 -12.694   3.429 1.00 . A A .  86 ASN OD1  1 1 
       16 30501 1 1 18 ARG C    C  -0.368  -6.007   1.074 1.00 . A A .  87 ARG C    1 1 
       16 30502 1 1 18 ARG CA   C  -0.910  -7.195   0.276 1.00 . A A .  87 ARG CA   1 1 
       16 30503 1 1 18 ARG CB   C  -2.041  -6.717  -0.655 1.00 . A A .  87 ARG CB   1 1 
       16 30504 1 1 18 ARG CD   C  -1.455  -7.752  -2.879 1.00 . A A .  87 ARG CD   1 1 
       16 30505 1 1 18 ARG CG   C  -2.462  -7.728  -1.727 1.00 . A A .  87 ARG CG   1 1 
       16 30506 1 1 18 ARG CZ   C  -2.197  -6.567  -4.956 1.00 . A A .  87 ARG CZ   1 1 
       16 30507 1 1 18 ARG H    H  -2.380  -8.523   1.134 1.00 . A A .  87 ARG H    1 1 
       16 30508 1 1 18 ARG HA   H  -0.061  -7.621  -0.283 1.00 . A A .  87 ARG HA   1 1 
       16 30509 1 1 18 ARG HB2  H  -2.917  -6.487  -0.051 1.00 . A A .  87 ARG HB2  1 1 
       16 30510 1 1 18 ARG HB3  H  -1.725  -5.796  -1.143 1.00 . A A .  87 ARG HB3  1 1 
       16 30511 1 1 18 ARG HD2  H  -0.453  -7.774  -2.473 1.00 . A A .  87 ARG HD2  1 1 
       16 30512 1 1 18 ARG HD3  H  -1.605  -8.661  -3.445 1.00 . A A .  87 ARG HD3  1 1 
       16 30513 1 1 18 ARG HE   H  -0.999  -5.790  -3.506 1.00 . A A .  87 ARG HE   1 1 
       16 30514 1 1 18 ARG HG2  H  -2.535  -8.724  -1.287 1.00 . A A .  87 ARG HG2  1 1 
       16 30515 1 1 18 ARG HG3  H  -3.445  -7.459  -2.117 1.00 . A A .  87 ARG HG3  1 1 
       16 30516 1 1 18 ARG HH11 H  -2.744  -8.548  -4.941 1.00 . A A .  87 ARG HH11 1 1 
       16 30517 1 1 18 ARG HH12 H  -3.327  -7.621  -6.293 1.00 . A A .  87 ARG HH12 1 1 
       16 30518 1 1 18 ARG HH21 H  -1.782  -4.586  -5.349 1.00 . A A .  87 ARG HH21 1 1 
       16 30519 1 1 18 ARG HH22 H  -2.631  -5.443  -6.601 1.00 . A A .  87 ARG HH22 1 1 
       16 30520 1 1 18 ARG N    N  -1.412  -8.215   1.198 1.00 . A A .  87 ARG N    1 1 
       16 30521 1 1 18 ARG NE   N  -1.567  -6.592  -3.775 1.00 . A A .  87 ARG NE   1 1 
       16 30522 1 1 18 ARG NH1  N  -2.806  -7.652  -5.425 1.00 . A A .  87 ARG NH1  1 1 
       16 30523 1 1 18 ARG NH2  N  -2.230  -5.445  -5.663 1.00 . A A .  87 ARG NH2  1 1 
       16 30524 1 1 18 ARG O    O   0.688  -5.488   0.729 1.00 . A A .  87 ARG O    1 1 
       16 30525 1 1 19 LEU C    C   0.861  -4.777   3.479 1.00 . A A .  88 LEU C    1 1 
       16 30526 1 1 19 LEU CA   C  -0.544  -4.451   2.959 1.00 . A A .  88 LEU CA   1 1 
       16 30527 1 1 19 LEU CB   C  -1.506  -4.151   4.124 1.00 . A A .  88 LEU CB   1 1 
       16 30528 1 1 19 LEU CD1  C  -3.791  -3.315   4.786 1.00 . A A .  88 LEU CD1  1 1 
       16 30529 1 1 19 LEU CD2  C  -2.248  -1.829   3.510 1.00 . A A .  88 LEU CD2  1 1 
       16 30530 1 1 19 LEU CG   C  -2.702  -3.278   3.708 1.00 . A A .  88 LEU CG   1 1 
       16 30531 1 1 19 LEU H    H  -1.910  -6.032   2.383 1.00 . A A .  88 LEU H    1 1 
       16 30532 1 1 19 LEU HA   H  -0.457  -3.574   2.320 1.00 . A A .  88 LEU HA   1 1 
       16 30533 1 1 19 LEU HB2  H  -1.866  -5.088   4.537 1.00 . A A .  88 LEU HB2  1 1 
       16 30534 1 1 19 LEU HB3  H  -0.959  -3.637   4.917 1.00 . A A .  88 LEU HB3  1 1 
       16 30535 1 1 19 LEU HD11 H  -3.391  -3.006   5.751 1.00 . A A .  88 LEU HD11 1 1 
       16 30536 1 1 19 LEU HD12 H  -4.204  -4.319   4.856 1.00 . A A .  88 LEU HD12 1 1 
       16 30537 1 1 19 LEU HD13 H  -4.598  -2.643   4.496 1.00 . A A .  88 LEU HD13 1 1 
       16 30538 1 1 19 LEU HD21 H  -3.118  -1.212   3.299 1.00 . A A .  88 LEU HD21 1 1 
       16 30539 1 1 19 LEU HD22 H  -1.569  -1.749   2.662 1.00 . A A .  88 LEU HD22 1 1 
       16 30540 1 1 19 LEU HD23 H  -1.764  -1.457   4.413 1.00 . A A .  88 LEU HD23 1 1 
       16 30541 1 1 19 LEU HG   H  -3.129  -3.654   2.777 1.00 . A A .  88 LEU HG   1 1 
       16 30542 1 1 19 LEU N    N  -1.036  -5.571   2.147 1.00 . A A .  88 LEU N    1 1 
       16 30543 1 1 19 LEU O    O   1.761  -3.933   3.447 1.00 . A A .  88 LEU O    1 1 
       16 30544 1 1 20 LYS C    C   3.356  -6.521   3.325 1.00 . A A .  89 LYS C    1 1 
       16 30545 1 1 20 LYS CA   C   2.337  -6.485   4.470 1.00 . A A .  89 LYS CA   1 1 
       16 30546 1 1 20 LYS CB   C   2.119  -7.845   5.168 1.00 . A A .  89 LYS CB   1 1 
       16 30547 1 1 20 LYS CD   C   3.178  -9.680   6.596 1.00 . A A .  89 LYS CD   1 1 
       16 30548 1 1 20 LYS CE   C   3.167  -9.005   7.977 1.00 . A A .  89 LYS CE   1 1 
       16 30549 1 1 20 LYS CG   C   3.399  -8.638   5.490 1.00 . A A .  89 LYS CG   1 1 
       16 30550 1 1 20 LYS H    H   0.271  -6.650   3.955 1.00 . A A .  89 LYS H    1 1 
       16 30551 1 1 20 LYS HA   H   2.705  -5.774   5.209 1.00 . A A .  89 LYS HA   1 1 
       16 30552 1 1 20 LYS HB2  H   1.569  -7.652   6.088 1.00 . A A .  89 LYS HB2  1 1 
       16 30553 1 1 20 LYS HB3  H   1.491  -8.483   4.549 1.00 . A A .  89 LYS HB3  1 1 
       16 30554 1 1 20 LYS HD2  H   2.233 -10.196   6.418 1.00 . A A .  89 LYS HD2  1 1 
       16 30555 1 1 20 LYS HD3  H   3.989 -10.410   6.565 1.00 . A A .  89 LYS HD3  1 1 
       16 30556 1 1 20 LYS HE2  H   4.166  -8.624   8.193 1.00 . A A .  89 LYS HE2  1 1 
       16 30557 1 1 20 LYS HE3  H   2.469  -8.166   7.956 1.00 . A A .  89 LYS HE3  1 1 
       16 30558 1 1 20 LYS HG2  H   3.731  -9.145   4.583 1.00 . A A .  89 LYS HG2  1 1 
       16 30559 1 1 20 LYS HG3  H   4.189  -7.966   5.806 1.00 . A A .  89 LYS HG3  1 1 
       16 30560 1 1 20 LYS HZ1  H   3.343 -10.750   9.107 1.00 . A A .  89 LYS HZ1  1 1 
       16 30561 1 1 20 LYS HZ2  H   1.782 -10.213   8.885 1.00 . A A .  89 LYS HZ2  1 1 
       16 30562 1 1 20 LYS HZ3  H   2.777  -9.471   9.954 1.00 . A A .  89 LYS HZ3  1 1 
       16 30563 1 1 20 LYS N    N   1.056  -6.006   3.964 1.00 . A A .  89 LYS N    1 1 
       16 30564 1 1 20 LYS NZ   N   2.745  -9.928   9.049 1.00 . A A .  89 LYS NZ   1 1 
       16 30565 1 1 20 LYS O    O   4.499  -6.124   3.547 1.00 . A A .  89 LYS O    1 1 
       16 30566 1 1 21 GLN C    C   4.324  -5.608   0.508 1.00 . A A .  90 GLN C    1 1 
       16 30567 1 1 21 GLN CA   C   3.851  -7.001   0.964 1.00 . A A .  90 GLN CA   1 1 
       16 30568 1 1 21 GLN CB   C   3.157  -7.875  -0.101 1.00 . A A .  90 GLN CB   1 1 
       16 30569 1 1 21 GLN CD   C   2.157  -8.185  -2.389 1.00 . A A .  90 GLN CD   1 1 
       16 30570 1 1 21 GLN CG   C   2.647  -7.175  -1.354 1.00 . A A .  90 GLN CG   1 1 
       16 30571 1 1 21 GLN H    H   2.026  -7.245   1.940 1.00 . A A .  90 GLN H    1 1 
       16 30572 1 1 21 GLN HA   H   4.740  -7.542   1.291 1.00 . A A .  90 GLN HA   1 1 
       16 30573 1 1 21 GLN HB2  H   3.857  -8.626  -0.433 1.00 . A A .  90 GLN HB2  1 1 
       16 30574 1 1 21 GLN HB3  H   2.330  -8.428   0.346 1.00 . A A .  90 GLN HB3  1 1 
       16 30575 1 1 21 GLN HE21 H   3.177  -7.281  -3.906 1.00 . A A .  90 GLN HE21 1 1 
       16 30576 1 1 21 GLN HE22 H   2.291  -8.717  -4.325 1.00 . A A .  90 GLN HE22 1 1 
       16 30577 1 1 21 GLN HG2  H   1.841  -6.504  -1.096 1.00 . A A .  90 GLN HG2  1 1 
       16 30578 1 1 21 GLN HG3  H   3.458  -6.582  -1.761 1.00 . A A .  90 GLN HG3  1 1 
       16 30579 1 1 21 GLN N    N   2.970  -6.917   2.112 1.00 . A A .  90 GLN N    1 1 
       16 30580 1 1 21 GLN NE2  N   2.534  -8.012  -3.637 1.00 . A A .  90 GLN NE2  1 1 
       16 30581 1 1 21 GLN O    O   5.508  -5.444   0.201 1.00 . A A .  90 GLN O    1 1 
       16 30582 1 1 21 GLN OE1  O   1.438  -9.136  -2.082 1.00 . A A .  90 GLN OE1  1 1 
       16 30583 1 1 22 ILE C    C   4.852  -2.724   1.079 1.00 . A A .  91 ILE C    1 1 
       16 30584 1 1 22 ILE CA   C   3.798  -3.229   0.096 1.00 . A A .  91 ILE CA   1 1 
       16 30585 1 1 22 ILE CB   C   2.571  -2.278   0.065 1.00 . A A .  91 ILE CB   1 1 
       16 30586 1 1 22 ILE CD1  C   0.187  -2.024  -0.868 1.00 . A A .  91 ILE CD1  1 1 
       16 30587 1 1 22 ILE CG1  C   1.548  -2.710  -1.002 1.00 . A A .  91 ILE CG1  1 1 
       16 30588 1 1 22 ILE CG2  C   3.004  -0.825  -0.228 1.00 . A A .  91 ILE CG2  1 1 
       16 30589 1 1 22 ILE H    H   2.477  -4.794   0.755 1.00 . A A .  91 ILE H    1 1 
       16 30590 1 1 22 ILE HA   H   4.248  -3.263  -0.898 1.00 . A A .  91 ILE HA   1 1 
       16 30591 1 1 22 ILE HB   H   2.090  -2.305   1.044 1.00 . A A .  91 ILE HB   1 1 
       16 30592 1 1 22 ILE HD11 H  -0.187  -2.151   0.147 1.00 . A A .  91 ILE HD11 1 1 
       16 30593 1 1 22 ILE HD12 H   0.266  -0.964  -1.107 1.00 . A A .  91 ILE HD12 1 1 
       16 30594 1 1 22 ILE HD13 H  -0.506  -2.478  -1.576 1.00 . A A .  91 ILE HD13 1 1 
       16 30595 1 1 22 ILE HG12 H   1.936  -2.493  -1.993 1.00 . A A .  91 ILE HG12 1 1 
       16 30596 1 1 22 ILE HG13 H   1.384  -3.781  -0.934 1.00 . A A .  91 ILE HG13 1 1 
       16 30597 1 1 22 ILE HG21 H   2.143  -0.159  -0.243 1.00 . A A .  91 ILE HG21 1 1 
       16 30598 1 1 22 ILE HG22 H   3.676  -0.457   0.546 1.00 . A A .  91 ILE HG22 1 1 
       16 30599 1 1 22 ILE HG23 H   3.511  -0.772  -1.193 1.00 . A A .  91 ILE HG23 1 1 
       16 30600 1 1 22 ILE N    N   3.439  -4.596   0.496 1.00 . A A .  91 ILE N    1 1 
       16 30601 1 1 22 ILE O    O   5.864  -2.151   0.673 1.00 . A A .  91 ILE O    1 1 
       16 30602 1 1 23 LYS C    C   6.961  -3.037   3.113 1.00 . A A .  92 LYS C    1 1 
       16 30603 1 1 23 LYS CA   C   5.555  -2.533   3.420 1.00 . A A .  92 LYS CA   1 1 
       16 30604 1 1 23 LYS CB   C   5.065  -3.034   4.786 1.00 . A A .  92 LYS CB   1 1 
       16 30605 1 1 23 LYS CD   C   3.486  -2.678   6.728 1.00 . A A .  92 LYS CD   1 1 
       16 30606 1 1 23 LYS CE   C   2.690  -1.569   7.418 1.00 . A A .  92 LYS CE   1 1 
       16 30607 1 1 23 LYS CG   C   4.061  -2.098   5.436 1.00 . A A .  92 LYS CG   1 1 
       16 30608 1 1 23 LYS H    H   3.771  -3.427   2.638 1.00 . A A .  92 LYS H    1 1 
       16 30609 1 1 23 LYS HA   H   5.598  -1.444   3.426 1.00 . A A .  92 LYS HA   1 1 
       16 30610 1 1 23 LYS HB2  H   4.576  -3.990   4.663 1.00 . A A .  92 LYS HB2  1 1 
       16 30611 1 1 23 LYS HB3  H   5.917  -3.131   5.457 1.00 . A A .  92 LYS HB3  1 1 
       16 30612 1 1 23 LYS HD2  H   2.839  -3.526   6.495 1.00 . A A .  92 LYS HD2  1 1 
       16 30613 1 1 23 LYS HD3  H   4.300  -3.003   7.377 1.00 . A A .  92 LYS HD3  1 1 
       16 30614 1 1 23 LYS HE2  H   3.362  -0.735   7.633 1.00 . A A .  92 LYS HE2  1 1 
       16 30615 1 1 23 LYS HE3  H   1.921  -1.203   6.733 1.00 . A A .  92 LYS HE3  1 1 
       16 30616 1 1 23 LYS HG2  H   4.587  -1.175   5.669 1.00 . A A .  92 LYS HG2  1 1 
       16 30617 1 1 23 LYS HG3  H   3.242  -1.909   4.741 1.00 . A A .  92 LYS HG3  1 1 
       16 30618 1 1 23 LYS HZ1  H   1.288  -2.663   8.505 1.00 . A A .  92 LYS HZ1  1 1 
       16 30619 1 1 23 LYS HZ2  H   1.664  -1.234   9.172 1.00 . A A .  92 LYS HZ2  1 1 
       16 30620 1 1 23 LYS HZ3  H   2.735  -2.460   9.304 1.00 . A A .  92 LYS HZ3  1 1 
       16 30621 1 1 23 LYS N    N   4.629  -2.951   2.379 1.00 . A A .  92 LYS N    1 1 
       16 30622 1 1 23 LYS NZ   N   2.062  -2.028   8.675 1.00 . A A .  92 LYS NZ   1 1 
       16 30623 1 1 23 LYS O    O   7.891  -2.239   3.168 1.00 . A A .  92 LYS O    1 1 
       16 30624 1 1 24 GLU C    C   9.120  -4.270   1.278 1.00 . A A .  93 GLU C    1 1 
       16 30625 1 1 24 GLU CA   C   8.427  -4.921   2.469 1.00 . A A .  93 GLU CA   1 1 
       16 30626 1 1 24 GLU CB   C   8.291  -6.423   2.185 1.00 . A A .  93 GLU CB   1 1 
       16 30627 1 1 24 GLU CD   C   7.973  -8.661   3.344 1.00 . A A .  93 GLU CD   1 1 
       16 30628 1 1 24 GLU CG   C   7.790  -7.153   3.424 1.00 . A A .  93 GLU CG   1 1 
       16 30629 1 1 24 GLU H    H   6.314  -4.926   2.739 1.00 . A A .  93 GLU H    1 1 
       16 30630 1 1 24 GLU HA   H   9.081  -4.792   3.335 1.00 . A A .  93 GLU HA   1 1 
       16 30631 1 1 24 GLU HB2  H   7.614  -6.598   1.349 1.00 . A A .  93 GLU HB2  1 1 
       16 30632 1 1 24 GLU HB3  H   9.274  -6.816   1.924 1.00 . A A .  93 GLU HB3  1 1 
       16 30633 1 1 24 GLU HG2  H   8.325  -6.769   4.287 1.00 . A A .  93 GLU HG2  1 1 
       16 30634 1 1 24 GLU HG3  H   6.741  -6.934   3.573 1.00 . A A .  93 GLU HG3  1 1 
       16 30635 1 1 24 GLU N    N   7.124  -4.322   2.773 1.00 . A A .  93 GLU N    1 1 
       16 30636 1 1 24 GLU O    O  10.352  -4.271   1.229 1.00 . A A .  93 GLU O    1 1 
       16 30637 1 1 24 GLU OE1  O   9.131  -9.132   3.303 1.00 . A A .  93 GLU OE1  1 1 
       16 30638 1 1 24 GLU OE2  O   6.968  -9.390   3.509 1.00 . A A .  93 GLU OE2  1 1 
       16 30639 1 1 25 PHE C    C   9.713  -1.865  -0.389 1.00 . A A .  94 PHE C    1 1 
       16 30640 1 1 25 PHE CA   C   8.890  -3.070  -0.847 1.00 . A A .  94 PHE CA   1 1 
       16 30641 1 1 25 PHE CB   C   7.748  -2.674  -1.806 1.00 . A A .  94 PHE CB   1 1 
       16 30642 1 1 25 PHE CD1  C   9.259  -1.749  -3.651 1.00 . A A .  94 PHE CD1  1 1 
       16 30643 1 1 25 PHE CD2  C   7.347  -3.126  -4.258 1.00 . A A .  94 PHE CD2  1 1 
       16 30644 1 1 25 PHE CE1  C   9.612  -1.656  -5.008 1.00 . A A .  94 PHE CE1  1 1 
       16 30645 1 1 25 PHE CE2  C   7.692  -3.007  -5.615 1.00 . A A .  94 PHE CE2  1 1 
       16 30646 1 1 25 PHE CG   C   8.137  -2.513  -3.265 1.00 . A A .  94 PHE CG   1 1 
       16 30647 1 1 25 PHE CZ   C   8.835  -2.285  -5.991 1.00 . A A .  94 PHE CZ   1 1 
       16 30648 1 1 25 PHE H    H   7.347  -3.764   0.452 1.00 . A A .  94 PHE H    1 1 
       16 30649 1 1 25 PHE HA   H   9.542  -3.782  -1.348 1.00 . A A .  94 PHE HA   1 1 
       16 30650 1 1 25 PHE HB2  H   6.978  -3.445  -1.751 1.00 . A A .  94 PHE HB2  1 1 
       16 30651 1 1 25 PHE HB3  H   7.284  -1.746  -1.477 1.00 . A A .  94 PHE HB3  1 1 
       16 30652 1 1 25 PHE HD1  H   9.869  -1.227  -2.931 1.00 . A A .  94 PHE HD1  1 1 
       16 30653 1 1 25 PHE HD2  H   6.463  -3.685  -3.982 1.00 . A A .  94 PHE HD2  1 1 
       16 30654 1 1 25 PHE HE1  H  10.484  -1.098  -5.302 1.00 . A A .  94 PHE HE1  1 1 
       16 30655 1 1 25 PHE HE2  H   7.072  -3.460  -6.369 1.00 . A A .  94 PHE HE2  1 1 
       16 30656 1 1 25 PHE HZ   H   9.112  -2.197  -7.033 1.00 . A A .  94 PHE HZ   1 1 
       16 30657 1 1 25 PHE N    N   8.353  -3.724   0.335 1.00 . A A .  94 PHE N    1 1 
       16 30658 1 1 25 PHE O    O  10.919  -1.793  -0.620 1.00 . A A .  94 PHE O    1 1 
       16 30659 1 1 26 HIS C    C  10.645   0.023   1.953 1.00 . A A .  95 HIS C    1 1 
       16 30660 1 1 26 HIS CA   C   9.661   0.292   0.804 1.00 . A A .  95 HIS CA   1 1 
       16 30661 1 1 26 HIS CB   C   8.554   1.303   1.140 1.00 . A A .  95 HIS CB   1 1 
       16 30662 1 1 26 HIS CD2  C   6.515   0.971  -0.391 1.00 . A A .  95 HIS CD2  1 1 
       16 30663 1 1 26 HIS CE1  C   7.124   2.194  -2.109 1.00 . A A .  95 HIS CE1  1 1 
       16 30664 1 1 26 HIS CG   C   7.698   1.589  -0.077 1.00 . A A .  95 HIS CG   1 1 
       16 30665 1 1 26 HIS H    H   8.062  -1.078   0.443 1.00 . A A .  95 HIS H    1 1 
       16 30666 1 1 26 HIS HA   H  10.252   0.719  -0.008 1.00 . A A .  95 HIS HA   1 1 
       16 30667 1 1 26 HIS HB2  H   7.931   0.906   1.943 1.00 . A A .  95 HIS HB2  1 1 
       16 30668 1 1 26 HIS HB3  H   9.010   2.233   1.481 1.00 . A A .  95 HIS HB3  1 1 
       16 30669 1 1 26 HIS HD1  H   8.886   2.951  -1.267 1.00 . A A .  95 HIS HD1  1 1 
       16 30670 1 1 26 HIS HD2  H   5.983   0.266   0.230 1.00 . A A .  95 HIS HD2  1 1 
       16 30671 1 1 26 HIS HE1  H   7.153   2.659  -3.086 1.00 . A A .  95 HIS HE1  1 1 
       16 30672 1 1 26 HIS N    N   9.053  -0.932   0.297 1.00 . A A .  95 HIS N    1 1 
       16 30673 1 1 26 HIS ND1  N   8.059   2.362  -1.161 1.00 . A A .  95 HIS ND1  1 1 
       16 30674 1 1 26 HIS NE2  N   6.163   1.353  -1.690 1.00 . A A .  95 HIS NE2  1 1 
       16 30675 1 1 26 HIS O    O  11.464   0.884   2.273 1.00 . A A .  95 HIS O    1 1 
       16 30676 1 1 27 ARG C    C  12.915  -1.828   3.142 1.00 . A A .  96 ARG C    1 1 
       16 30677 1 1 27 ARG CA   C  11.504  -1.548   3.664 1.00 . A A .  96 ARG CA   1 1 
       16 30678 1 1 27 ARG CB   C  10.961  -2.833   4.322 1.00 . A A .  96 ARG CB   1 1 
       16 30679 1 1 27 ARG CD   C  12.432  -2.978   6.389 1.00 . A A .  96 ARG CD   1 1 
       16 30680 1 1 27 ARG CG   C  11.013  -2.857   5.845 1.00 . A A .  96 ARG CG   1 1 
       16 30681 1 1 27 ARG CZ   C  12.071  -4.326   8.449 1.00 . A A .  96 ARG CZ   1 1 
       16 30682 1 1 27 ARG H    H   9.904  -1.835   2.280 1.00 . A A .  96 ARG H    1 1 
       16 30683 1 1 27 ARG HA   H  11.550  -0.733   4.388 1.00 . A A .  96 ARG HA   1 1 
       16 30684 1 1 27 ARG HB2  H   9.917  -2.942   4.077 1.00 . A A .  96 ARG HB2  1 1 
       16 30685 1 1 27 ARG HB3  H  11.471  -3.711   3.919 1.00 . A A .  96 ARG HB3  1 1 
       16 30686 1 1 27 ARG HD2  H  12.955  -3.791   5.897 1.00 . A A .  96 ARG HD2  1 1 
       16 30687 1 1 27 ARG HD3  H  12.958  -2.052   6.181 1.00 . A A .  96 ARG HD3  1 1 
       16 30688 1 1 27 ARG HE   H  12.487  -2.319   8.358 1.00 . A A .  96 ARG HE   1 1 
       16 30689 1 1 27 ARG HG2  H  10.544  -1.956   6.242 1.00 . A A .  96 ARG HG2  1 1 
       16 30690 1 1 27 ARG HG3  H  10.433  -3.719   6.178 1.00 . A A .  96 ARG HG3  1 1 
       16 30691 1 1 27 ARG HH11 H  12.324  -5.528   6.805 1.00 . A A .  96 ARG HH11 1 1 
       16 30692 1 1 27 ARG HH12 H  11.770  -6.352   8.233 1.00 . A A .  96 ARG HH12 1 1 
       16 30693 1 1 27 ARG HH21 H  11.788  -3.419  10.242 1.00 . A A .  96 ARG HH21 1 1 
       16 30694 1 1 27 ARG HH22 H  11.422  -5.115  10.235 1.00 . A A .  96 ARG HH22 1 1 
       16 30695 1 1 27 ARG N    N  10.601  -1.161   2.577 1.00 . A A .  96 ARG N    1 1 
       16 30696 1 1 27 ARG NE   N  12.404  -3.193   7.834 1.00 . A A .  96 ARG NE   1 1 
       16 30697 1 1 27 ARG NH1  N  12.016  -5.475   7.777 1.00 . A A .  96 ARG NH1  1 1 
       16 30698 1 1 27 ARG NH2  N  11.743  -4.290   9.730 1.00 . A A .  96 ARG NH2  1 1 
       16 30699 1 1 27 ARG O    O  13.845  -1.952   3.938 1.00 . A A .  96 ARG O    1 1 
       16 30700 1 1 28 LYS C    C  15.066  -1.013   0.700 1.00 . A A .  97 LYS C    1 1 
       16 30701 1 1 28 LYS CA   C  14.400  -2.268   1.248 1.00 . A A .  97 LYS CA   1 1 
       16 30702 1 1 28 LYS CB   C  14.172  -3.313   0.150 1.00 . A A .  97 LYS CB   1 1 
       16 30703 1 1 28 LYS CD   C  15.169  -5.245  -1.100 1.00 . A A .  97 LYS CD   1 1 
       16 30704 1 1 28 LYS CE   C  16.500  -5.875  -1.493 1.00 . A A .  97 LYS CE   1 1 
       16 30705 1 1 28 LYS CG   C  15.460  -4.062  -0.189 1.00 . A A .  97 LYS CG   1 1 
       16 30706 1 1 28 LYS H    H  12.324  -1.870   1.188 1.00 . A A .  97 LYS H    1 1 
       16 30707 1 1 28 LYS HA   H  15.045  -2.701   2.016 1.00 . A A .  97 LYS HA   1 1 
       16 30708 1 1 28 LYS HB2  H  13.444  -4.040   0.509 1.00 . A A .  97 LYS HB2  1 1 
       16 30709 1 1 28 LYS HB3  H  13.769  -2.834  -0.745 1.00 . A A .  97 LYS HB3  1 1 
       16 30710 1 1 28 LYS HD2  H  14.547  -5.976  -0.583 1.00 . A A .  97 LYS HD2  1 1 
       16 30711 1 1 28 LYS HD3  H  14.657  -4.867  -1.980 1.00 . A A .  97 LYS HD3  1 1 
       16 30712 1 1 28 LYS HE2  H  17.164  -5.091  -1.862 1.00 . A A .  97 LYS HE2  1 1 
       16 30713 1 1 28 LYS HE3  H  16.967  -6.330  -0.619 1.00 . A A .  97 LYS HE3  1 1 
       16 30714 1 1 28 LYS HG2  H  16.158  -3.397  -0.694 1.00 . A A .  97 LYS HG2  1 1 
       16 30715 1 1 28 LYS HG3  H  15.914  -4.426   0.727 1.00 . A A .  97 LYS HG3  1 1 
       16 30716 1 1 28 LYS HZ1  H  15.830  -6.511  -3.341 1.00 . A A .  97 LYS HZ1  1 1 
       16 30717 1 1 28 LYS HZ2  H  15.880  -7.721  -2.238 1.00 . A A .  97 LYS HZ2  1 1 
       16 30718 1 1 28 LYS HZ3  H  17.280  -7.167  -2.874 1.00 . A A .  97 LYS HZ3  1 1 
       16 30719 1 1 28 LYS N    N  13.100  -1.977   1.829 1.00 . A A .  97 LYS N    1 1 
       16 30720 1 1 28 LYS NZ   N  16.354  -6.884  -2.555 1.00 . A A .  97 LYS NZ   1 1 
       16 30721 1 1 28 LYS O    O  14.421   0.025   0.528 1.00 . A A .  97 LYS O    1 1 
       16 30722 1 1 29 HIS C    C  17.023  -0.131  -1.616 1.00 . A A .  98 HIS C    1 1 
       16 30723 1 1 29 HIS CA   C  17.172  -0.029  -0.091 1.00 . A A .  98 HIS CA   1 1 
       16 30724 1 1 29 HIS CB   C  18.632  -0.213   0.352 1.00 . A A .  98 HIS CB   1 1 
       16 30725 1 1 29 HIS CD2  C  19.284  -1.056   2.700 1.00 . A A .  98 HIS CD2  1 1 
       16 30726 1 1 29 HIS CE1  C  18.576   0.641   3.900 1.00 . A A .  98 HIS CE1  1 1 
       16 30727 1 1 29 HIS CG   C  18.776  -0.107   1.851 1.00 . A A .  98 HIS CG   1 1 
       16 30728 1 1 29 HIS H    H  16.846  -1.978   0.637 1.00 . A A .  98 HIS H    1 1 
       16 30729 1 1 29 HIS HA   H  16.797   0.933   0.259 1.00 . A A .  98 HIS HA   1 1 
       16 30730 1 1 29 HIS HB2  H  18.994  -1.187   0.018 1.00 . A A .  98 HIS HB2  1 1 
       16 30731 1 1 29 HIS HB3  H  19.250   0.553  -0.114 1.00 . A A .  98 HIS HB3  1 1 
       16 30732 1 1 29 HIS HD1  H  17.894   1.796   2.272 1.00 . A A .  98 HIS HD1  1 1 
       16 30733 1 1 29 HIS HD2  H  19.696  -2.013   2.412 1.00 . A A .  98 HIS HD2  1 1 
       16 30734 1 1 29 HIS HE1  H  18.321   1.273   4.737 1.00 . A A .  98 HIS HE1  1 1 
       16 30735 1 1 29 HIS N    N  16.372  -1.102   0.476 1.00 . A A .  98 HIS N    1 1 
       16 30736 1 1 29 HIS ND1  N  18.335   0.946   2.616 1.00 . A A .  98 HIS ND1  1 1 
       16 30737 1 1 29 HIS NE2  N  19.154  -0.565   4.007 1.00 . A A .  98 HIS NE2  1 1 
       16 30738 1 1 29 HIS O    O  16.792  -1.235  -2.125 1.00 . A A .  98 HIS O    1 1 
       16 30739 1 1 30 PRO C    C  18.230   0.232  -4.454 1.00 . A A .  99 PRO C    1 1 
       16 30740 1 1 30 PRO CA   C  17.017   0.932  -3.822 1.00 . A A .  99 PRO CA   1 1 
       16 30741 1 1 30 PRO CB   C  16.889   2.397  -4.239 1.00 . A A .  99 PRO CB   1 1 
       16 30742 1 1 30 PRO CD   C  17.410   2.320  -1.914 1.00 . A A .  99 PRO CD   1 1 
       16 30743 1 1 30 PRO CG   C  17.705   3.129  -3.178 1.00 . A A .  99 PRO CG   1 1 
       16 30744 1 1 30 PRO HA   H  16.108   0.397  -4.105 1.00 . A A .  99 PRO HA   1 1 
       16 30745 1 1 30 PRO HB2  H  17.269   2.578  -5.239 1.00 . A A .  99 PRO HB2  1 1 
       16 30746 1 1 30 PRO HB3  H  15.844   2.707  -4.173 1.00 . A A .  99 PRO HB3  1 1 
       16 30747 1 1 30 PRO HD2  H  18.263   2.349  -1.241 1.00 . A A .  99 PRO HD2  1 1 
       16 30748 1 1 30 PRO HD3  H  16.522   2.711  -1.418 1.00 . A A .  99 PRO HD3  1 1 
       16 30749 1 1 30 PRO HG2  H  18.767   3.071  -3.418 1.00 . A A .  99 PRO HG2  1 1 
       16 30750 1 1 30 PRO HG3  H  17.384   4.163  -3.086 1.00 . A A .  99 PRO HG3  1 1 
       16 30751 1 1 30 PRO N    N  17.143   0.968  -2.372 1.00 . A A .  99 PRO N    1 1 
       16 30752 1 1 30 PRO O    O  19.231  -0.055  -3.785 1.00 . A A .  99 PRO O    1 1 
       16 30753 1 1 31 ASN C    C  20.148   0.297  -7.044 1.00 . A A . 100 ASN C    1 1 
       16 30754 1 1 31 ASN CA   C  19.192  -0.749  -6.489 1.00 . A A . 100 ASN CA   1 1 
       16 30755 1 1 31 ASN CB   C  18.611  -1.575  -7.650 1.00 . A A . 100 ASN CB   1 1 
       16 30756 1 1 31 ASN CG   C  18.897  -3.051  -7.448 1.00 . A A . 100 ASN CG   1 1 
       16 30757 1 1 31 ASN H    H  17.284   0.189  -6.238 1.00 . A A . 100 ASN H    1 1 
       16 30758 1 1 31 ASN HA   H  19.729  -1.406  -5.807 1.00 . A A . 100 ASN HA   1 1 
       16 30759 1 1 31 ASN HB2  H  17.540  -1.404  -7.751 1.00 . A A . 100 ASN HB2  1 1 
       16 30760 1 1 31 ASN HB3  H  19.077  -1.272  -8.590 1.00 . A A . 100 ASN HB3  1 1 
       16 30761 1 1 31 ASN HD21 H  16.965  -3.441  -6.978 1.00 . A A . 100 ASN HD21 1 1 
       16 30762 1 1 31 ASN HD22 H  18.027  -4.830  -6.990 1.00 . A A . 100 ASN HD22 1 1 
       16 30763 1 1 31 ASN N    N  18.127  -0.085  -5.744 1.00 . A A . 100 ASN N    1 1 
       16 30764 1 1 31 ASN ND2  N  17.897  -3.836  -7.096 1.00 . A A . 100 ASN ND2  1 1 
       16 30765 1 1 31 ASN O    O  19.686   1.339  -7.515 1.00 . A A . 100 ASN O    1 1 
       16 30766 1 1 31 ASN OD1  O  20.028  -3.498  -7.627 1.00 . A A . 100 ASN OD1  1 1 
       16 30767 1 1 32 GLU C    C  23.730   0.360  -8.104 1.00 . A A . 101 GLU C    1 1 
       16 30768 1 1 32 GLU CA   C  22.425   0.999  -7.585 1.00 . A A . 101 GLU CA   1 1 
       16 30769 1 1 32 GLU CB   C  22.652   2.124  -6.549 1.00 . A A . 101 GLU CB   1 1 
       16 30770 1 1 32 GLU CD   C  22.563   4.695  -6.348 1.00 . A A . 101 GLU CD   1 1 
       16 30771 1 1 32 GLU CG   C  22.811   3.487  -7.251 1.00 . A A . 101 GLU CG   1 1 
       16 30772 1 1 32 GLU H    H  21.805  -0.831  -6.657 1.00 . A A . 101 GLU H    1 1 
       16 30773 1 1 32 GLU HA   H  21.956   1.448  -8.462 1.00 . A A . 101 GLU HA   1 1 
       16 30774 1 1 32 GLU HB2  H  21.787   2.181  -5.888 1.00 . A A . 101 GLU HB2  1 1 
       16 30775 1 1 32 GLU HB3  H  23.527   1.896  -5.939 1.00 . A A . 101 GLU HB3  1 1 
       16 30776 1 1 32 GLU HG2  H  23.815   3.550  -7.673 1.00 . A A . 101 GLU HG2  1 1 
       16 30777 1 1 32 GLU HG3  H  22.093   3.555  -8.069 1.00 . A A . 101 GLU HG3  1 1 
       16 30778 1 1 32 GLU N    N  21.457   0.031  -7.059 1.00 . A A . 101 GLU N    1 1 
       16 30779 1 1 32 GLU O    O  24.759   1.027  -8.200 1.00 . A A . 101 GLU O    1 1 
       16 30780 1 1 32 GLU OE1  O  21.410   4.920  -5.906 1.00 . A A . 101 GLU OE1  1 1 
       16 30781 1 1 32 GLU OE2  O  23.488   5.510  -6.151 1.00 . A A . 101 GLU OE2  1 1 
       16 30782 1 1 33 ILE C    C  25.100  -1.267 -10.460 1.00 . A A . 102 ILE C    1 1 
       16 30783 1 1 33 ILE CA   C  24.876  -1.654  -8.979 1.00 . A A . 102 ILE CA   1 1 
       16 30784 1 1 33 ILE CB   C  24.717  -3.191  -8.778 1.00 . A A . 102 ILE CB   1 1 
       16 30785 1 1 33 ILE CD1  C  23.928  -5.035  -7.137 1.00 . A A . 102 ILE CD1  1 1 
       16 30786 1 1 33 ILE CG1  C  24.295  -3.560  -7.343 1.00 . A A . 102 ILE CG1  1 1 
       16 30787 1 1 33 ILE CG2  C  26.032  -3.923  -9.101 1.00 . A A . 102 ILE CG2  1 1 
       16 30788 1 1 33 ILE H    H  22.833  -1.407  -8.358 1.00 . A A . 102 ILE H    1 1 
       16 30789 1 1 33 ILE HA   H  25.750  -1.333  -8.411 1.00 . A A . 102 ILE HA   1 1 
       16 30790 1 1 33 ILE HB   H  23.940  -3.552  -9.453 1.00 . A A . 102 ILE HB   1 1 
       16 30791 1 1 33 ILE HD11 H  23.540  -5.171  -6.128 1.00 . A A . 102 ILE HD11 1 1 
       16 30792 1 1 33 ILE HD12 H  23.158  -5.331  -7.849 1.00 . A A . 102 ILE HD12 1 1 
       16 30793 1 1 33 ILE HD13 H  24.805  -5.669  -7.253 1.00 . A A . 102 ILE HD13 1 1 
       16 30794 1 1 33 ILE HG12 H  25.078  -3.278  -6.638 1.00 . A A . 102 ILE HG12 1 1 
       16 30795 1 1 33 ILE HG13 H  23.406  -2.993  -7.104 1.00 . A A . 102 ILE HG13 1 1 
       16 30796 1 1 33 ILE HG21 H  25.910  -5.003  -9.073 1.00 . A A . 102 ILE HG21 1 1 
       16 30797 1 1 33 ILE HG22 H  26.382  -3.656 -10.094 1.00 . A A . 102 ILE HG22 1 1 
       16 30798 1 1 33 ILE HG23 H  26.799  -3.645  -8.377 1.00 . A A . 102 ILE HG23 1 1 
       16 30799 1 1 33 ILE N    N  23.711  -0.926  -8.461 1.00 . A A . 102 ILE N    1 1 
       16 30800 1 1 33 ILE O    O  24.618  -1.968 -11.354 1.00 . A A . 102 ILE O    1 1 
       16 30801 1 1 34 CYS C    C  27.082  -0.658 -12.727 1.00 . A A . 103 CYS C    1 1 
       16 30802 1 1 34 CYS CA   C  26.076   0.305 -12.099 1.00 . A A . 103 CYS CA   1 1 
       16 30803 1 1 34 CYS CB   C  26.660   1.731 -12.094 1.00 . A A . 103 CYS CB   1 1 
       16 30804 1 1 34 CYS H    H  26.153   0.381  -9.970 1.00 . A A . 103 CYS H    1 1 
       16 30805 1 1 34 CYS HA   H  25.152   0.285 -12.679 1.00 . A A . 103 CYS HA   1 1 
       16 30806 1 1 34 CYS HB2  H  26.935   2.045 -11.086 1.00 . A A . 103 CYS HB2  1 1 
       16 30807 1 1 34 CYS HB3  H  27.555   1.767 -12.718 1.00 . A A . 103 CYS HB3  1 1 
       16 30808 1 1 34 CYS HG   H  24.596   2.829 -11.762 1.00 . A A . 103 CYS HG   1 1 
       16 30809 1 1 34 CYS N    N  25.784  -0.152 -10.741 1.00 . A A . 103 CYS N    1 1 
       16 30810 1 1 34 CYS O    O  28.155  -0.874 -12.160 1.00 . A A . 103 CYS O    1 1 
       16 30811 1 1 34 CYS SG   S  25.453   2.888 -12.787 1.00 . A A . 103 CYS SG   1 1 
       16 30812 1 1 35 VAL C    C  27.722  -1.815 -16.138 1.00 . A A . 104 VAL C    1 1 
       16 30813 1 1 35 VAL CA   C  27.663  -2.128 -14.635 1.00 . A A . 104 VAL CA   1 1 
       16 30814 1 1 35 VAL CB   C  27.116  -3.558 -14.412 1.00 . A A . 104 VAL CB   1 1 
       16 30815 1 1 35 VAL CG1  C  27.242  -3.988 -12.948 1.00 . A A . 104 VAL CG1  1 1 
       16 30816 1 1 35 VAL CG2  C  25.651  -3.715 -14.835 1.00 . A A . 104 VAL CG2  1 1 
       16 30817 1 1 35 VAL H    H  25.898  -0.959 -14.328 1.00 . A A . 104 VAL H    1 1 
       16 30818 1 1 35 VAL HA   H  28.674  -2.083 -14.229 1.00 . A A . 104 VAL HA   1 1 
       16 30819 1 1 35 VAL HB   H  27.699  -4.256 -15.003 1.00 . A A . 104 VAL HB   1 1 
       16 30820 1 1 35 VAL HG11 H  28.289  -3.954 -12.645 1.00 . A A . 104 VAL HG11 1 1 
       16 30821 1 1 35 VAL HG12 H  26.661  -3.334 -12.305 1.00 . A A . 104 VAL HG12 1 1 
       16 30822 1 1 35 VAL HG13 H  26.867  -5.003 -12.831 1.00 . A A . 104 VAL HG13 1 1 
       16 30823 1 1 35 VAL HG21 H  25.525  -3.458 -15.886 1.00 . A A . 104 VAL HG21 1 1 
       16 30824 1 1 35 VAL HG22 H  25.333  -4.750 -14.700 1.00 . A A . 104 VAL HG22 1 1 
       16 30825 1 1 35 VAL HG23 H  25.027  -3.070 -14.223 1.00 . A A . 104 VAL HG23 1 1 
       16 30826 1 1 35 VAL N    N  26.802  -1.176 -13.919 1.00 . A A . 104 VAL N    1 1 
       16 30827 1 1 35 VAL O    O  26.821  -1.138 -16.644 1.00 . A A . 104 VAL O    1 1 
       16 30828 1 1 36 PRO C    C  27.884  -3.036 -19.004 1.00 . A A . 105 PRO C    1 1 
       16 30829 1 1 36 PRO CA   C  28.866  -2.073 -18.310 1.00 . A A . 105 PRO CA   1 1 
       16 30830 1 1 36 PRO CB   C  30.339  -2.346 -18.635 1.00 . A A . 105 PRO CB   1 1 
       16 30831 1 1 36 PRO CD   C  29.880  -3.080 -16.395 1.00 . A A . 105 PRO CD   1 1 
       16 30832 1 1 36 PRO CG   C  30.731  -3.419 -17.620 1.00 . A A . 105 PRO CG   1 1 
       16 30833 1 1 36 PRO HA   H  28.619  -1.044 -18.570 1.00 . A A . 105 PRO HA   1 1 
       16 30834 1 1 36 PRO HB2  H  30.487  -2.679 -19.663 1.00 . A A . 105 PRO HB2  1 1 
       16 30835 1 1 36 PRO HB3  H  30.922  -1.442 -18.446 1.00 . A A . 105 PRO HB3  1 1 
       16 30836 1 1 36 PRO HD2  H  29.559  -4.003 -15.922 1.00 . A A . 105 PRO HD2  1 1 
       16 30837 1 1 36 PRO HD3  H  30.469  -2.484 -15.698 1.00 . A A . 105 PRO HD3  1 1 
       16 30838 1 1 36 PRO HG2  H  30.456  -4.406 -17.995 1.00 . A A . 105 PRO HG2  1 1 
       16 30839 1 1 36 PRO HG3  H  31.796  -3.386 -17.389 1.00 . A A . 105 PRO HG3  1 1 
       16 30840 1 1 36 PRO N    N  28.747  -2.290 -16.875 1.00 . A A . 105 PRO N    1 1 
       16 30841 1 1 36 PRO O    O  28.263  -4.097 -19.507 1.00 . A A . 105 PRO O    1 1 
       16 30842 1 1 37 MET C    C  25.843  -3.879 -21.054 1.00 . A A . 106 MET C    1 1 
       16 30843 1 1 37 MET CA   C  25.515  -3.430 -19.629 1.00 . A A . 106 MET CA   1 1 
       16 30844 1 1 37 MET CB   C  24.224  -2.605 -19.559 1.00 . A A . 106 MET CB   1 1 
       16 30845 1 1 37 MET CE   C  20.358  -3.702 -20.688 1.00 . A A . 106 MET CE   1 1 
       16 30846 1 1 37 MET CG   C  23.000  -3.417 -19.985 1.00 . A A . 106 MET CG   1 1 
       16 30847 1 1 37 MET H    H  26.364  -1.774 -18.603 1.00 . A A . 106 MET H    1 1 
       16 30848 1 1 37 MET HA   H  25.378  -4.321 -19.015 1.00 . A A . 106 MET HA   1 1 
       16 30849 1 1 37 MET HB2  H  24.077  -2.274 -18.532 1.00 . A A . 106 MET HB2  1 1 
       16 30850 1 1 37 MET HB3  H  24.315  -1.728 -20.201 1.00 . A A . 106 MET HB3  1 1 
       16 30851 1 1 37 MET HE1  H  20.731  -3.980 -21.673 1.00 . A A . 106 MET HE1  1 1 
       16 30852 1 1 37 MET HE2  H  20.312  -4.588 -20.054 1.00 . A A . 106 MET HE2  1 1 
       16 30853 1 1 37 MET HE3  H  19.358  -3.280 -20.793 1.00 . A A . 106 MET HE3  1 1 
       16 30854 1 1 37 MET HG2  H  23.146  -3.774 -21.004 1.00 . A A . 106 MET HG2  1 1 
       16 30855 1 1 37 MET HG3  H  22.899  -4.283 -19.328 1.00 . A A . 106 MET HG3  1 1 
       16 30856 1 1 37 MET N    N  26.603  -2.656 -19.041 1.00 . A A . 106 MET N    1 1 
       16 30857 1 1 37 MET O    O  25.543  -5.018 -21.416 1.00 . A A . 106 MET O    1 1 
       16 30858 1 1 37 MET SD   S  21.458  -2.471 -19.941 1.00 . A A . 106 MET SD   1 1 
       16 30859 1 1 38 SER C    C  27.821  -4.487 -23.256 1.00 . A A . 107 SER C    1 1 
       16 30860 1 1 38 SER CA   C  26.867  -3.291 -23.223 1.00 . A A . 107 SER CA   1 1 
       16 30861 1 1 38 SER CB   C  27.492  -2.015 -23.807 1.00 . A A . 107 SER CB   1 1 
       16 30862 1 1 38 SER H    H  26.704  -2.092 -21.515 1.00 . A A . 107 SER H    1 1 
       16 30863 1 1 38 SER HA   H  25.987  -3.556 -23.811 1.00 . A A . 107 SER HA   1 1 
       16 30864 1 1 38 SER HB2  H  28.048  -2.246 -24.716 1.00 . A A . 107 SER HB2  1 1 
       16 30865 1 1 38 SER HB3  H  26.687  -1.326 -24.064 1.00 . A A . 107 SER HB3  1 1 
       16 30866 1 1 38 SER HG   H  29.244  -1.655 -23.033 1.00 . A A . 107 SER HG   1 1 
       16 30867 1 1 38 SER N    N  26.469  -3.015 -21.854 1.00 . A A . 107 SER N    1 1 
       16 30868 1 1 38 SER O    O  28.436  -4.765 -24.284 1.00 . A A . 107 SER O    1 1 
       16 30869 1 1 38 SER OG   O  28.340  -1.371 -22.865 1.00 . A A . 107 SER OG   1 1 
       16 30870 2 2  1 GLY C    C  25.686 -16.393  17.974 1.00 . B B . 133 GLY C    1 1 
       16 30871 2 2  1 GLY CA   C  25.070 -17.599  17.257 1.00 . B B . 133 GLY CA   1 1 
       16 30872 2 2  1 GLY H1   H  22.963 -17.356  17.006 1.00 . B B . 133 GLY H1   1 1 
       16 30873 2 2  1 GLY HA2  H  24.835 -18.358  18.005 1.00 . B B . 133 GLY HA2  1 1 
       16 30874 2 2  1 GLY HA3  H  25.810 -18.015  16.574 1.00 . B B . 133 GLY HA3  1 1 
       16 30875 2 2  1 GLY N    N  23.854 -17.270  16.520 1.00 . B B . 133 GLY N    1 1 
       16 30876 2 2  1 GLY O    O  26.879 -16.404  18.265 1.00 . B B . 133 GLY O    1 1 
       16 30877 2 2  2 ALA C    C  24.375 -13.806  20.015 1.00 . B B . 134 ALA C    1 1 
       16 30878 2 2  2 ALA CA   C  25.336 -14.109  18.863 1.00 . B B . 134 ALA CA   1 1 
       16 30879 2 2  2 ALA CB   C  25.378 -12.957  17.849 1.00 . B B . 134 ALA CB   1 1 
       16 30880 2 2  2 ALA H    H  23.933 -15.387  17.933 1.00 . B B . 134 ALA H    1 1 
       16 30881 2 2  2 ALA HA   H  26.336 -14.249  19.277 1.00 . B B . 134 ALA HA   1 1 
       16 30882 2 2  2 ALA HB1  H  26.061 -13.206  17.036 1.00 . B B . 134 ALA HB1  1 1 
       16 30883 2 2  2 ALA HB2  H  24.381 -12.785  17.443 1.00 . B B . 134 ALA HB2  1 1 
       16 30884 2 2  2 ALA HB3  H  25.726 -12.045  18.336 1.00 . B B . 134 ALA HB3  1 1 
       16 30885 2 2  2 ALA N    N  24.909 -15.329  18.190 1.00 . B B . 134 ALA N    1 1 
       16 30886 2 2  2 ALA O    O  23.324 -14.435  20.131 1.00 . B B . 134 ALA O    1 1 
       16 30887 2 2  3 GLN C    C  24.308 -10.943  22.160 1.00 . B B . 135 GLN C    1 1 
       16 30888 2 2  3 GLN CA   C  23.962 -12.422  22.031 1.00 . B B . 135 GLN CA   1 1 
       16 30889 2 2  3 GLN CB   C  24.327 -13.201  23.310 1.00 . B B . 135 GLN CB   1 1 
       16 30890 2 2  3 GLN CD   C  24.161 -15.464  24.532 1.00 . B B . 135 GLN CD   1 1 
       16 30891 2 2  3 GLN CG   C  24.007 -14.705  23.214 1.00 . B B . 135 GLN CG   1 1 
       16 30892 2 2  3 GLN H    H  25.610 -12.366  20.756 1.00 . B B . 135 GLN H    1 1 
       16 30893 2 2  3 GLN HA   H  22.897 -12.537  21.826 1.00 . B B . 135 GLN HA   1 1 
       16 30894 2 2  3 GLN HB2  H  25.391 -13.073  23.516 1.00 . B B . 135 GLN HB2  1 1 
       16 30895 2 2  3 GLN HB3  H  23.759 -12.777  24.139 1.00 . B B . 135 GLN HB3  1 1 
       16 30896 2 2  3 GLN HE21 H  25.750 -14.357  25.167 1.00 . B B . 135 GLN HE21 1 1 
       16 30897 2 2  3 GLN HE22 H  25.191 -15.649  26.225 1.00 . B B . 135 GLN HE22 1 1 
       16 30898 2 2  3 GLN HG2  H  22.975 -14.818  22.876 1.00 . B B . 135 GLN HG2  1 1 
       16 30899 2 2  3 GLN HG3  H  24.660 -15.173  22.478 1.00 . B B . 135 GLN HG3  1 1 
       16 30900 2 2  3 GLN N    N  24.742 -12.868  20.883 1.00 . B B . 135 GLN N    1 1 
       16 30901 2 2  3 GLN NE2  N  25.132 -15.124  25.368 1.00 . B B . 135 GLN NE2  1 1 
       16 30902 2 2  3 GLN O    O  25.494 -10.613  22.221 1.00 . B B . 135 GLN O    1 1 
       16 30903 2 2  3 GLN OE1  O  23.425 -16.403  24.808 1.00 . B B . 135 GLN OE1  1 1 
       16 30904 2 2  4 VAL C    C  22.415  -8.056  23.131 1.00 . B B . 136 VAL C    1 1 
       16 30905 2 2  4 VAL CA   C  23.514  -8.614  22.225 1.00 . B B . 136 VAL CA   1 1 
       16 30906 2 2  4 VAL CB   C  23.509  -7.972  20.809 1.00 . B B . 136 VAL CB   1 1 
       16 30907 2 2  4 VAL CG1  C  23.909  -6.487  20.860 1.00 . B B . 136 VAL CG1  1 1 
       16 30908 2 2  4 VAL CG2  C  24.457  -8.673  19.817 1.00 . B B . 136 VAL CG2  1 1 
       16 30909 2 2  4 VAL H    H  22.350 -10.363  22.080 1.00 . B B . 136 VAL H    1 1 
       16 30910 2 2  4 VAL HA   H  24.480  -8.424  22.695 1.00 . B B . 136 VAL HA   1 1 
       16 30911 2 2  4 VAL HB   H  22.503  -8.041  20.395 1.00 . B B . 136 VAL HB   1 1 
       16 30912 2 2  4 VAL HG11 H  24.012  -6.094  19.848 1.00 . B B . 136 VAL HG11 1 1 
       16 30913 2 2  4 VAL HG12 H  23.132  -5.901  21.348 1.00 . B B . 136 VAL HG12 1 1 
       16 30914 2 2  4 VAL HG13 H  24.858  -6.361  21.380 1.00 . B B . 136 VAL HG13 1 1 
       16 30915 2 2  4 VAL HG21 H  25.473  -8.686  20.212 1.00 . B B . 136 VAL HG21 1 1 
       16 30916 2 2  4 VAL HG22 H  24.127  -9.694  19.633 1.00 . B B . 136 VAL HG22 1 1 
       16 30917 2 2  4 VAL HG23 H  24.451  -8.145  18.862 1.00 . B B . 136 VAL HG23 1 1 
       16 30918 2 2  4 VAL N    N  23.316 -10.057  22.123 1.00 . B B . 136 VAL N    1 1 
       16 30919 2 2  4 VAL O    O  21.368  -8.682  23.302 1.00 . B B . 136 VAL O    1 1 
       16 30920 2 2  5 ILE C    C  20.641  -5.592  23.699 1.00 . B B . 137 ILE C    1 1 
       16 30921 2 2  5 ILE CA   C  21.688  -6.236  24.616 1.00 . B B . 137 ILE CA   1 1 
       16 30922 2 2  5 ILE CB   C  22.389  -5.237  25.572 1.00 . B B . 137 ILE CB   1 1 
       16 30923 2 2  5 ILE CD1  C  23.202  -7.093  27.217 1.00 . B B . 137 ILE CD1  1 1 
       16 30924 2 2  5 ILE CG1  C  23.562  -5.870  26.360 1.00 . B B . 137 ILE CG1  1 1 
       16 30925 2 2  5 ILE CG2  C  21.381  -4.604  26.549 1.00 . B B . 137 ILE CG2  1 1 
       16 30926 2 2  5 ILE H    H  23.521  -6.413  23.569 1.00 . B B . 137 ILE H    1 1 
       16 30927 2 2  5 ILE HA   H  21.194  -6.997  25.221 1.00 . B B . 137 ILE HA   1 1 
       16 30928 2 2  5 ILE HB   H  22.814  -4.430  24.970 1.00 . B B . 137 ILE HB   1 1 
       16 30929 2 2  5 ILE HD11 H  22.820  -7.900  26.590 1.00 . B B . 137 ILE HD11 1 1 
       16 30930 2 2  5 ILE HD12 H  24.098  -7.447  27.729 1.00 . B B . 137 ILE HD12 1 1 
       16 30931 2 2  5 ILE HD13 H  22.455  -6.829  27.966 1.00 . B B . 137 ILE HD13 1 1 
       16 30932 2 2  5 ILE HG12 H  24.344  -6.165  25.660 1.00 . B B . 137 ILE HG12 1 1 
       16 30933 2 2  5 ILE HG13 H  23.993  -5.112  27.014 1.00 . B B . 137 ILE HG13 1 1 
       16 30934 2 2  5 ILE HG21 H  20.848  -5.369  27.113 1.00 . B B . 137 ILE HG21 1 1 
       16 30935 2 2  5 ILE HG22 H  21.900  -3.943  27.244 1.00 . B B . 137 ILE HG22 1 1 
       16 30936 2 2  5 ILE HG23 H  20.653  -4.001  26.002 1.00 . B B . 137 ILE HG23 1 1 
       16 30937 2 2  5 ILE N    N  22.650  -6.892  23.742 1.00 . B B . 137 ILE N    1 1 
       16 30938 2 2  5 ILE O    O  20.755  -4.428  23.319 1.00 . B B . 137 ILE O    1 1 
       16 30939 2 2  6 GLN C    C  17.225  -6.523  23.095 1.00 . B B . 138 GLN C    1 1 
       16 30940 2 2  6 GLN CA   C  18.516  -5.978  22.471 1.00 . B B . 138 GLN CA   1 1 
       16 30941 2 2  6 GLN CB   C  18.767  -6.421  21.016 1.00 . B B . 138 GLN CB   1 1 
       16 30942 2 2  6 GLN CD   C  18.950  -8.413  19.471 1.00 . B B . 138 GLN CD   1 1 
       16 30943 2 2  6 GLN CG   C  19.236  -7.878  20.868 1.00 . B B . 138 GLN CG   1 1 
       16 30944 2 2  6 GLN H    H  19.620  -7.320  23.684 1.00 . B B . 138 GLN H    1 1 
       16 30945 2 2  6 GLN HA   H  18.440  -4.891  22.466 1.00 . B B . 138 GLN HA   1 1 
       16 30946 2 2  6 GLN HB2  H  17.851  -6.274  20.444 1.00 . B B . 138 GLN HB2  1 1 
       16 30947 2 2  6 GLN HB3  H  19.527  -5.772  20.577 1.00 . B B . 138 GLN HB3  1 1 
       16 30948 2 2  6 GLN HE21 H  17.646  -9.791  20.185 1.00 . B B . 138 GLN HE21 1 1 
       16 30949 2 2  6 GLN HE22 H  17.846  -9.760  18.428 1.00 . B B . 138 GLN HE22 1 1 
       16 30950 2 2  6 GLN HG2  H  20.309  -7.919  21.039 1.00 . B B . 138 GLN HG2  1 1 
       16 30951 2 2  6 GLN HG3  H  18.754  -8.505  21.614 1.00 . B B . 138 GLN HG3  1 1 
       16 30952 2 2  6 GLN N    N  19.628  -6.369  23.329 1.00 . B B . 138 GLN N    1 1 
       16 30953 2 2  6 GLN NE2  N  18.064  -9.387  19.349 1.00 . B B . 138 GLN NE2  1 1 
       16 30954 2 2  6 GLN O    O  16.408  -7.170  22.432 1.00 . B B . 138 GLN O    1 1 
       16 30955 2 2  6 GLN OE1  O  19.494  -7.925  18.483 1.00 . B B . 138 GLN OE1  1 1 
       16 30956 2 2  7 GLU C    C  15.612  -5.558  26.259 1.00 . B B . 139 GLU C    1 1 
       16 30957 2 2  7 GLU CA   C  15.981  -6.686  25.275 1.00 . B B . 139 GLU CA   1 1 
       16 30958 2 2  7 GLU CB   C  16.387  -7.985  26.002 1.00 . B B . 139 GLU CB   1 1 
       16 30959 2 2  7 GLU CD   C  17.143 -10.301  25.268 1.00 . B B . 139 GLU CD   1 1 
       16 30960 2 2  7 GLU CG   C  16.055  -9.232  25.173 1.00 . B B . 139 GLU CG   1 1 
       16 30961 2 2  7 GLU H    H  17.820  -5.747  24.841 1.00 . B B . 139 GLU H    1 1 
       16 30962 2 2  7 GLU HA   H  15.093  -6.880  24.670 1.00 . B B . 139 GLU HA   1 1 
       16 30963 2 2  7 GLU HB2  H  17.457  -7.951  26.221 1.00 . B B . 139 GLU HB2  1 1 
       16 30964 2 2  7 GLU HB3  H  15.860  -8.079  26.951 1.00 . B B . 139 GLU HB3  1 1 
       16 30965 2 2  7 GLU HG2  H  15.106  -9.641  25.516 1.00 . B B . 139 GLU HG2  1 1 
       16 30966 2 2  7 GLU HG3  H  15.918  -8.964  24.130 1.00 . B B . 139 GLU HG3  1 1 
       16 30967 2 2  7 GLU N    N  17.085  -6.285  24.402 1.00 . B B . 139 GLU N    1 1 
       16 30968 2 2  7 GLU O    O  14.915  -5.796  27.251 1.00 . B B . 139 GLU O    1 1 
       16 30969 2 2  7 GLU OE1  O  17.326 -10.868  26.373 1.00 . B B . 139 GLU OE1  1 1 
       16 30970 2 2  7 GLU OE2  O  17.797 -10.561  24.232 1.00 . B B . 139 GLU OE2  1 1 
       16 30971 2 2  8 THR C    C  15.251  -2.072  25.884 1.00 . B B . 140 THR C    1 1 
       16 30972 2 2  8 THR CA   C  15.860  -3.136  26.821 1.00 . B B . 140 THR CA   1 1 
       16 30973 2 2  8 THR CB   C  17.195  -2.714  27.483 1.00 . B B . 140 THR CB   1 1 
       16 30974 2 2  8 THR CG2  C  17.025  -1.756  28.667 1.00 . B B . 140 THR CG2  1 1 
       16 30975 2 2  8 THR H    H  16.657  -4.180  25.195 1.00 . B B . 140 THR H    1 1 
       16 30976 2 2  8 THR HA   H  15.131  -3.363  27.600 1.00 . B B . 140 THR HA   1 1 
       16 30977 2 2  8 THR HB   H  17.820  -2.232  26.732 1.00 . B B . 140 THR HB   1 1 
       16 30978 2 2  8 THR HG1  H  17.337  -4.319  28.593 1.00 . B B . 140 THR HG1  1 1 
       16 30979 2 2  8 THR HG21 H  17.987  -1.607  29.156 1.00 . B B . 140 THR HG21 1 1 
       16 30980 2 2  8 THR HG22 H  16.315  -2.161  29.388 1.00 . B B . 140 THR HG22 1 1 
       16 30981 2 2  8 THR HG23 H  16.678  -0.782  28.325 1.00 . B B . 140 THR HG23 1 1 
       16 30982 2 2  8 THR N    N  16.093  -4.338  26.019 1.00 . B B . 140 THR N    1 1 
       16 30983 2 2  8 THR O    O  15.099  -2.325  24.684 1.00 . B B . 140 THR O    1 1 
       16 30984 2 2  8 THR OG1  O  17.902  -3.844  27.964 1.00 . B B . 140 THR OG1  1 1 
       16 30985 2 2  9 ILE C    C  15.004   1.489  25.917 1.00 . B B . 141 ILE C    1 1 
       16 30986 2 2  9 ILE CA   C  14.275   0.182  25.607 1.00 . B B . 141 ILE CA   1 1 
       16 30987 2 2  9 ILE CB   C  12.746   0.258  25.852 1.00 . B B . 141 ILE CB   1 1 
       16 30988 2 2  9 ILE CD1  C  12.381   2.059  27.678 1.00 . B B . 141 ILE CD1  1 1 
       16 30989 2 2  9 ILE CG1  C  12.325   0.574  27.302 1.00 . B B . 141 ILE CG1  1 1 
       16 30990 2 2  9 ILE CG2  C  12.071  -1.061  25.438 1.00 . B B . 141 ILE CG2  1 1 
       16 30991 2 2  9 ILE H    H  14.995  -0.693  27.371 1.00 . B B . 141 ILE H    1 1 
       16 30992 2 2  9 ILE HA   H  14.433  -0.019  24.545 1.00 . B B . 141 ILE HA   1 1 
       16 30993 2 2  9 ILE HB   H  12.344   1.040  25.209 1.00 . B B . 141 ILE HB   1 1 
       16 30994 2 2  9 ILE HD11 H  11.899   2.201  28.644 1.00 . B B . 141 ILE HD11 1 1 
       16 30995 2 2  9 ILE HD12 H  13.409   2.400  27.761 1.00 . B B . 141 ILE HD12 1 1 
       16 30996 2 2  9 ILE HD13 H  11.859   2.654  26.928 1.00 . B B . 141 ILE HD13 1 1 
       16 30997 2 2  9 ILE HG12 H  11.291   0.262  27.431 1.00 . B B . 141 ILE HG12 1 1 
       16 30998 2 2  9 ILE HG13 H  12.934   0.002  28.002 1.00 . B B . 141 ILE HG13 1 1 
       16 30999 2 2  9 ILE HG21 H  12.376  -1.334  24.430 1.00 . B B . 141 ILE HG21 1 1 
       16 31000 2 2  9 ILE HG22 H  12.353  -1.861  26.122 1.00 . B B . 141 ILE HG22 1 1 
       16 31001 2 2  9 ILE HG23 H  10.985  -0.957  25.458 1.00 . B B . 141 ILE HG23 1 1 
       16 31002 2 2  9 ILE N    N  14.865  -0.902  26.391 1.00 . B B . 141 ILE N    1 1 
       16 31003 2 2  9 ILE O    O  15.913   1.504  26.749 1.00 . B B . 141 ILE O    1 1 
       16 31004 2 2 10 VAL C    C  14.009   4.906  25.458 1.00 . B B . 142 VAL C    1 1 
       16 31005 2 2 10 VAL CA   C  15.183   3.912  25.410 1.00 . B B . 142 VAL CA   1 1 
       16 31006 2 2 10 VAL CB   C  16.181   4.224  24.270 1.00 . B B . 142 VAL CB   1 1 
       16 31007 2 2 10 VAL CG1  C  17.465   3.394  24.402 1.00 . B B . 142 VAL CG1  1 1 
       16 31008 2 2 10 VAL CG2  C  15.608   3.989  22.864 1.00 . B B . 142 VAL CG2  1 1 
       16 31009 2 2 10 VAL H    H  13.873   2.523  24.572 1.00 . B B . 142 VAL H    1 1 
       16 31010 2 2 10 VAL HA   H  15.710   3.954  26.362 1.00 . B B . 142 VAL HA   1 1 
       16 31011 2 2 10 VAL HB   H  16.455   5.275  24.344 1.00 . B B . 142 VAL HB   1 1 
       16 31012 2 2 10 VAL HG11 H  17.248   2.331  24.298 1.00 . B B . 142 VAL HG11 1 1 
       16 31013 2 2 10 VAL HG12 H  18.180   3.681  23.631 1.00 . B B . 142 VAL HG12 1 1 
       16 31014 2 2 10 VAL HG13 H  17.915   3.563  25.379 1.00 . B B . 142 VAL HG13 1 1 
       16 31015 2 2 10 VAL HG21 H  14.695   4.571  22.732 1.00 . B B . 142 VAL HG21 1 1 
       16 31016 2 2 10 VAL HG22 H  16.330   4.319  22.118 1.00 . B B . 142 VAL HG22 1 1 
       16 31017 2 2 10 VAL HG23 H  15.395   2.932  22.698 1.00 . B B . 142 VAL HG23 1 1 
       16 31018 2 2 10 VAL N    N  14.623   2.575  25.244 1.00 . B B . 142 VAL N    1 1 
       16 31019 2 2 10 VAL O    O  12.980   4.639  24.826 1.00 . B B . 142 VAL O    1 1 
       16 31020 2 2 11 PRO C    C  12.856   7.709  24.910 1.00 . B B . 143 PRO C    1 1 
       16 31021 2 2 11 PRO CA   C  13.034   7.015  26.262 1.00 . B B . 143 PRO CA   1 1 
       16 31022 2 2 11 PRO CB   C  13.447   7.980  27.378 1.00 . B B . 143 PRO CB   1 1 
       16 31023 2 2 11 PRO CD   C  15.260   6.466  26.968 1.00 . B B . 143 PRO CD   1 1 
       16 31024 2 2 11 PRO CG   C  14.975   7.910  27.380 1.00 . B B . 143 PRO CG   1 1 
       16 31025 2 2 11 PRO HA   H  12.106   6.528  26.544 1.00 . B B . 143 PRO HA   1 1 
       16 31026 2 2 11 PRO HB2  H  13.087   8.994  27.202 1.00 . B B . 143 PRO HB2  1 1 
       16 31027 2 2 11 PRO HB3  H  13.070   7.606  28.332 1.00 . B B . 143 PRO HB3  1 1 
       16 31028 2 2 11 PRO HD2  H  16.184   6.416  26.392 1.00 . B B . 143 PRO HD2  1 1 
       16 31029 2 2 11 PRO HD3  H  15.338   5.842  27.857 1.00 . B B . 143 PRO HD3  1 1 
       16 31030 2 2 11 PRO HG2  H  15.378   8.592  26.630 1.00 . B B . 143 PRO HG2  1 1 
       16 31031 2 2 11 PRO HG3  H  15.390   8.139  28.362 1.00 . B B . 143 PRO HG3  1 1 
       16 31032 2 2 11 PRO N    N  14.112   6.036  26.179 1.00 . B B . 143 PRO N    1 1 
       16 31033 2 2 11 PRO O    O  13.783   8.373  24.448 1.00 . B B . 143 PRO O    1 1 
       16 31034 2 2 12 LYS C    C  10.121   9.047  22.962 1.00 . B B . 144 LYS C    1 1 
       16 31035 2 2 12 LYS CA   C  11.424   8.245  22.971 1.00 . B B . 144 LYS CA   1 1 
       16 31036 2 2 12 LYS CB   C  11.509   7.205  21.842 1.00 . B B . 144 LYS CB   1 1 
       16 31037 2 2 12 LYS CD   C  11.764   6.986  19.331 1.00 . B B . 144 LYS CD   1 1 
       16 31038 2 2 12 LYS CE   C  12.547   7.588  18.165 1.00 . B B . 144 LYS CE   1 1 
       16 31039 2 2 12 LYS CG   C  11.861   7.923  20.529 1.00 . B B . 144 LYS CG   1 1 
       16 31040 2 2 12 LYS H    H  10.944   7.059  24.701 1.00 . B B . 144 LYS H    1 1 
       16 31041 2 2 12 LYS HA   H  12.220   8.959  22.772 1.00 . B B . 144 LYS HA   1 1 
       16 31042 2 2 12 LYS HB2  H  12.300   6.485  22.062 1.00 . B B . 144 LYS HB2  1 1 
       16 31043 2 2 12 LYS HB3  H  10.563   6.669  21.749 1.00 . B B . 144 LYS HB3  1 1 
       16 31044 2 2 12 LYS HD2  H  12.179   6.013  19.581 1.00 . B B . 144 LYS HD2  1 1 
       16 31045 2 2 12 LYS HD3  H  10.713   6.867  19.060 1.00 . B B . 144 LYS HD3  1 1 
       16 31046 2 2 12 LYS HE2  H  12.185   8.602  17.986 1.00 . B B . 144 LYS HE2  1 1 
       16 31047 2 2 12 LYS HE3  H  13.611   7.636  18.416 1.00 . B B . 144 LYS HE3  1 1 
       16 31048 2 2 12 LYS HG2  H  11.196   8.768  20.356 1.00 . B B . 144 LYS HG2  1 1 
       16 31049 2 2 12 LYS HG3  H  12.878   8.305  20.606 1.00 . B B . 144 LYS HG3  1 1 
       16 31050 2 2 12 LYS HZ1  H  12.715   7.286  16.133 1.00 . B B . 144 LYS HZ1  1 1 
       16 31051 2 2 12 LYS HZ2  H  11.357   6.657  16.797 1.00 . B B . 144 LYS HZ2  1 1 
       16 31052 2 2 12 LYS HZ3  H  12.786   5.880  17.009 1.00 . B B . 144 LYS HZ3  1 1 
       16 31053 2 2 12 LYS N    N  11.679   7.618  24.277 1.00 . B B . 144 LYS N    1 1 
       16 31054 2 2 12 LYS NZ   N  12.351   6.794  16.944 1.00 . B B . 144 LYS NZ   1 1 
       16 31055 2 2 12 LYS O    O   9.282   8.888  22.073 1.00 . B B . 144 LYS O    1 1 
       16 31056 2 2 13 GLU C    C   9.154  12.224  24.158 1.00 . B B . 145 GLU C    1 1 
       16 31057 2 2 13 GLU CA   C   8.743  10.744  24.105 1.00 . B B . 145 GLU CA   1 1 
       16 31058 2 2 13 GLU CB   C   7.906  10.276  25.301 1.00 . B B . 145 GLU CB   1 1 
       16 31059 2 2 13 GLU CD   C   7.813   9.872  27.783 1.00 . B B . 145 GLU CD   1 1 
       16 31060 2 2 13 GLU CG   C   8.726   9.987  26.562 1.00 . B B . 145 GLU CG   1 1 
       16 31061 2 2 13 GLU H    H  10.630  10.009  24.670 1.00 . B B . 145 GLU H    1 1 
       16 31062 2 2 13 GLU HA   H   8.094  10.623  23.238 1.00 . B B . 145 GLU HA   1 1 
       16 31063 2 2 13 GLU HB2  H   7.157  11.037  25.519 1.00 . B B . 145 GLU HB2  1 1 
       16 31064 2 2 13 GLU HB3  H   7.392   9.359  25.016 1.00 . B B . 145 GLU HB3  1 1 
       16 31065 2 2 13 GLU HG2  H   9.277   9.057  26.419 1.00 . B B . 145 GLU HG2  1 1 
       16 31066 2 2 13 GLU HG3  H   9.453  10.786  26.710 1.00 . B B . 145 GLU HG3  1 1 
       16 31067 2 2 13 GLU N    N   9.927   9.903  23.959 1.00 . B B . 145 GLU N    1 1 
       16 31068 2 2 13 GLU O    O   9.218  12.817  25.235 1.00 . B B . 145 GLU O    1 1 
       16 31069 2 2 13 GLU OE1  O   6.970   8.951  27.846 1.00 . B B . 145 GLU OE1  1 1 
       16 31070 2 2 13 GLU OE2  O   7.905  10.724  28.697 1.00 . B B . 145 GLU OE2  1 1 
       16 31071 2 2 14 PRO C    C   8.632  15.127  22.981 1.00 . B B . 146 PRO C    1 1 
       16 31072 2 2 14 PRO CA   C   9.883  14.226  22.923 1.00 . B B . 146 PRO CA   1 1 
       16 31073 2 2 14 PRO CB   C  10.571  14.341  21.559 1.00 . B B . 146 PRO CB   1 1 
       16 31074 2 2 14 PRO CD   C   9.476  12.217  21.689 1.00 . B B . 146 PRO CD   1 1 
       16 31075 2 2 14 PRO CG   C   9.812  13.331  20.698 1.00 . B B . 146 PRO CG   1 1 
       16 31076 2 2 14 PRO HA   H  10.575  14.485  23.723 1.00 . B B . 146 PRO HA   1 1 
       16 31077 2 2 14 PRO HB2  H  10.503  15.348  21.150 1.00 . B B . 146 PRO HB2  1 1 
       16 31078 2 2 14 PRO HB3  H  11.613  14.038  21.645 1.00 . B B . 146 PRO HB3  1 1 
       16 31079 2 2 14 PRO HD2  H   8.497  11.787  21.473 1.00 . B B . 146 PRO HD2  1 1 
       16 31080 2 2 14 PRO HD3  H  10.240  11.442  21.663 1.00 . B B . 146 PRO HD3  1 1 
       16 31081 2 2 14 PRO HG2  H   8.894  13.780  20.324 1.00 . B B . 146 PRO HG2  1 1 
       16 31082 2 2 14 PRO HG3  H  10.419  12.970  19.869 1.00 . B B . 146 PRO HG3  1 1 
       16 31083 2 2 14 PRO N    N   9.496  12.825  23.008 1.00 . B B . 146 PRO N    1 1 
       16 31084 2 2 14 PRO O    O   7.517  14.645  22.730 1.00 . B B . 146 PRO O    1 1 
       16 31085 2 2 15 PRO C    C   7.038  17.542  21.923 1.00 . B B . 147 PRO C    1 1 
       16 31086 2 2 15 PRO CA   C   7.668  17.367  23.316 1.00 . B B . 147 PRO CA   1 1 
       16 31087 2 2 15 PRO CB   C   8.247  18.670  23.881 1.00 . B B . 147 PRO CB   1 1 
       16 31088 2 2 15 PRO CD   C  10.038  17.114  23.575 1.00 . B B . 147 PRO CD   1 1 
       16 31089 2 2 15 PRO CG   C   9.724  18.608  23.500 1.00 . B B . 147 PRO CG   1 1 
       16 31090 2 2 15 PRO HA   H   6.911  16.978  23.990 1.00 . B B . 147 PRO HA   1 1 
       16 31091 2 2 15 PRO HB2  H   7.769  19.556  23.463 1.00 . B B . 147 PRO HB2  1 1 
       16 31092 2 2 15 PRO HB3  H   8.152  18.664  24.968 1.00 . B B . 147 PRO HB3  1 1 
       16 31093 2 2 15 PRO HD2  H  10.824  16.863  22.865 1.00 . B B . 147 PRO HD2  1 1 
       16 31094 2 2 15 PRO HD3  H  10.346  16.850  24.587 1.00 . B B . 147 PRO HD3  1 1 
       16 31095 2 2 15 PRO HG2  H   9.851  18.960  22.476 1.00 . B B . 147 PRO HG2  1 1 
       16 31096 2 2 15 PRO HG3  H  10.347  19.186  24.183 1.00 . B B . 147 PRO HG3  1 1 
       16 31097 2 2 15 PRO N    N   8.789  16.434  23.261 1.00 . B B . 147 PRO N    1 1 
       16 31098 2 2 15 PRO O    O   7.657  17.172  20.919 1.00 . B B . 147 PRO O    1 1 
       16 31099 2 2 16 PRO C    C   5.850  19.397  19.794 1.00 . B B . 148 PRO C    1 1 
       16 31100 2 2 16 PRO CA   C   5.144  18.271  20.544 1.00 . B B . 148 PRO CA   1 1 
       16 31101 2 2 16 PRO CB   C   3.683  18.577  20.862 1.00 . B B . 148 PRO CB   1 1 
       16 31102 2 2 16 PRO CD   C   4.969  18.549  22.911 1.00 . B B . 148 PRO CD   1 1 
       16 31103 2 2 16 PRO CG   C   3.745  19.191  22.251 1.00 . B B . 148 PRO CG   1 1 
       16 31104 2 2 16 PRO HA   H   5.193  17.353  19.966 1.00 . B B . 148 PRO HA   1 1 
       16 31105 2 2 16 PRO HB2  H   3.242  19.266  20.141 1.00 . B B . 148 PRO HB2  1 1 
       16 31106 2 2 16 PRO HB3  H   3.119  17.647  20.897 1.00 . B B . 148 PRO HB3  1 1 
       16 31107 2 2 16 PRO HD2  H   5.487  19.284  23.527 1.00 . B B . 148 PRO HD2  1 1 
       16 31108 2 2 16 PRO HD3  H   4.670  17.701  23.521 1.00 . B B . 148 PRO HD3  1 1 
       16 31109 2 2 16 PRO HG2  H   3.907  20.258  22.144 1.00 . B B . 148 PRO HG2  1 1 
       16 31110 2 2 16 PRO HG3  H   2.831  19.008  22.810 1.00 . B B . 148 PRO HG3  1 1 
       16 31111 2 2 16 PRO N    N   5.809  18.078  21.822 1.00 . B B . 148 PRO N    1 1 
       16 31112 2 2 16 PRO O    O   5.906  20.530  20.277 1.00 . B B . 148 PRO O    1 1 
       16 31113 2 2 17 GLU C    C   6.598  19.953  16.299 1.00 . B B . 149 GLU C    1 1 
       16 31114 2 2 17 GLU CA   C   7.093  20.037  17.753 1.00 . B B . 149 GLU CA   1 1 
       16 31115 2 2 17 GLU CB   C   8.600  19.763  17.896 1.00 . B B . 149 GLU CB   1 1 
       16 31116 2 2 17 GLU CD   C  10.576  19.461  19.427 1.00 . B B . 149 GLU CD   1 1 
       16 31117 2 2 17 GLU CG   C   9.143  19.973  19.322 1.00 . B B . 149 GLU CG   1 1 
       16 31118 2 2 17 GLU H    H   6.293  18.143  18.264 1.00 . B B . 149 GLU H    1 1 
       16 31119 2 2 17 GLU HA   H   6.894  21.055  18.089 1.00 . B B . 149 GLU HA   1 1 
       16 31120 2 2 17 GLU HB2  H   8.787  18.734  17.600 1.00 . B B . 149 GLU HB2  1 1 
       16 31121 2 2 17 GLU HB3  H   9.151  20.419  17.221 1.00 . B B . 149 GLU HB3  1 1 
       16 31122 2 2 17 GLU HG2  H   9.111  21.034  19.572 1.00 . B B . 149 GLU HG2  1 1 
       16 31123 2 2 17 GLU HG3  H   8.539  19.442  20.053 1.00 . B B . 149 GLU HG3  1 1 
       16 31124 2 2 17 GLU N    N   6.365  19.095  18.605 1.00 . B B . 149 GLU N    1 1 
       16 31125 2 2 17 GLU O    O   7.285  20.341  15.354 1.00 . B B . 149 GLU O    1 1 
       16 31126 2 2 17 GLU OE1  O  11.486  20.099  18.854 1.00 . B B . 149 GLU OE1  1 1 
       16 31127 2 2 17 GLU OE2  O  10.817  18.383  20.016 1.00 . B B . 149 GLU OE2  1 1 
       16 31128 2 2 18 PHE C    C   4.266  20.580  14.350 1.00 . B B . 150 PHE C    1 1 
       16 31129 2 2 18 PHE CA   C   4.747  19.212  14.830 1.00 . B B . 150 PHE CA   1 1 
       16 31130 2 2 18 PHE CB   C   3.592  18.216  14.993 1.00 . B B . 150 PHE CB   1 1 
       16 31131 2 2 18 PHE CD1  C   3.141  17.114  12.754 1.00 . B B . 150 PHE CD1  1 1 
       16 31132 2 2 18 PHE CD2  C   1.463  18.614  13.672 1.00 . B B . 150 PHE CD2  1 1 
       16 31133 2 2 18 PHE CE1  C   2.304  16.849  11.656 1.00 . B B . 150 PHE CE1  1 1 
       16 31134 2 2 18 PHE CE2  C   0.608  18.310  12.600 1.00 . B B . 150 PHE CE2  1 1 
       16 31135 2 2 18 PHE CG   C   2.725  17.995  13.768 1.00 . B B . 150 PHE CG   1 1 
       16 31136 2 2 18 PHE CZ   C   1.034  17.444  11.581 1.00 . B B . 150 PHE CZ   1 1 
       16 31137 2 2 18 PHE H    H   4.929  19.108  16.954 1.00 . B B . 150 PHE H    1 1 
       16 31138 2 2 18 PHE HA   H   5.461  18.808  14.115 1.00 . B B . 150 PHE HA   1 1 
       16 31139 2 2 18 PHE HB2  H   4.009  17.255  15.291 1.00 . B B . 150 PHE HB2  1 1 
       16 31140 2 2 18 PHE HB3  H   2.954  18.559  15.803 1.00 . B B . 150 PHE HB3  1 1 
       16 31141 2 2 18 PHE HD1  H   4.106  16.638  12.805 1.00 . B B . 150 PHE HD1  1 1 
       16 31142 2 2 18 PHE HD2  H   1.129  19.308  14.432 1.00 . B B . 150 PHE HD2  1 1 
       16 31143 2 2 18 PHE HE1  H   2.640  16.190  10.869 1.00 . B B . 150 PHE HE1  1 1 
       16 31144 2 2 18 PHE HE2  H  -0.375  18.759  12.543 1.00 . B B . 150 PHE HE2  1 1 
       16 31145 2 2 18 PHE HZ   H   0.391  17.251  10.736 1.00 . B B . 150 PHE HZ   1 1 
       16 31146 2 2 18 PHE N    N   5.406  19.385  16.115 1.00 . B B . 150 PHE N    1 1 
       16 31147 2 2 18 PHE O    O   3.444  21.209  15.022 1.00 . B B . 150 PHE O    1 1 
       16 31148 2 2 19 GLU C    C   3.257  22.135  11.732 1.00 . B B . 151 GLU C    1 1 
       16 31149 2 2 19 GLU CA   C   4.494  22.337  12.631 1.00 . B B . 151 GLU CA   1 1 
       16 31150 2 2 19 GLU CB   C   5.745  22.828  11.860 1.00 . B B . 151 GLU CB   1 1 
       16 31151 2 2 19 GLU CD   C   6.918  24.773  10.656 1.00 . B B . 151 GLU CD   1 1 
       16 31152 2 2 19 GLU CG   C   5.609  24.222  11.221 1.00 . B B . 151 GLU CG   1 1 
       16 31153 2 2 19 GLU H    H   5.492  20.483  12.755 1.00 . B B . 151 GLU H    1 1 
       16 31154 2 2 19 GLU HA   H   4.252  23.057  13.415 1.00 . B B . 151 GLU HA   1 1 
       16 31155 2 2 19 GLU HB2  H   6.577  22.862  12.564 1.00 . B B . 151 GLU HB2  1 1 
       16 31156 2 2 19 GLU HB3  H   5.990  22.107  11.082 1.00 . B B . 151 GLU HB3  1 1 
       16 31157 2 2 19 GLU HG2  H   4.912  24.181  10.388 1.00 . B B . 151 GLU HG2  1 1 
       16 31158 2 2 19 GLU HG3  H   5.215  24.909  11.972 1.00 . B B . 151 GLU HG3  1 1 
       16 31159 2 2 19 GLU N    N   4.832  21.062  13.248 1.00 . B B . 151 GLU N    1 1 
       16 31160 2 2 19 GLU O    O   2.681  21.047  11.652 1.00 . B B . 151 GLU O    1 1 
       16 31161 2 2 19 GLU OE1  O   7.442  24.229   9.659 1.00 . B B . 151 GLU OE1  1 1 
       16 31162 2 2 19 GLU OE2  O   7.391  25.828  11.143 1.00 . B B . 151 GLU OE2  1 1 
       16 31163 2 2 20 PHE C    C   2.130  22.651   8.866 1.00 . B B . 152 PHE C    1 1 
       16 31164 2 2 20 PHE CA   C   1.643  23.200  10.212 1.00 . B B . 152 PHE CA   1 1 
       16 31165 2 2 20 PHE CB   C   1.073  24.621  10.069 1.00 . B B . 152 PHE CB   1 1 
       16 31166 2 2 20 PHE CD1  C   2.388  25.818   8.259 1.00 . B B . 152 PHE CD1  1 1 
       16 31167 2 2 20 PHE CD2  C   2.844  26.354  10.593 1.00 . B B . 152 PHE CD2  1 1 
       16 31168 2 2 20 PHE CE1  C   3.441  26.660   7.862 1.00 . B B . 152 PHE CE1  1 1 
       16 31169 2 2 20 PHE CE2  C   3.896  27.194  10.191 1.00 . B B . 152 PHE CE2  1 1 
       16 31170 2 2 20 PHE CG   C   2.102  25.646   9.627 1.00 . B B . 152 PHE CG   1 1 
       16 31171 2 2 20 PHE CZ   C   4.201  27.339   8.828 1.00 . B B . 152 PHE CZ   1 1 
       16 31172 2 2 20 PHE H    H   3.269  24.086  11.207 1.00 . B B . 152 PHE H    1 1 
       16 31173 2 2 20 PHE HA   H   0.872  22.548  10.595 1.00 . B B . 152 PHE HA   1 1 
       16 31174 2 2 20 PHE HB2  H   0.253  24.607   9.350 1.00 . B B . 152 PHE HB2  1 1 
       16 31175 2 2 20 PHE HB3  H   0.656  24.925  11.029 1.00 . B B . 152 PHE HB3  1 1 
       16 31176 2 2 20 PHE HD1  H   1.833  25.274   7.510 1.00 . B B . 152 PHE HD1  1 1 
       16 31177 2 2 20 PHE HD2  H   2.637  26.227  11.646 1.00 . B B . 152 PHE HD2  1 1 
       16 31178 2 2 20 PHE HE1  H   3.687  26.760   6.814 1.00 . B B . 152 PHE HE1  1 1 
       16 31179 2 2 20 PHE HE2  H   4.491  27.715  10.929 1.00 . B B . 152 PHE HE2  1 1 
       16 31180 2 2 20 PHE HZ   H   5.036  27.957   8.526 1.00 . B B . 152 PHE HZ   1 1 
       16 31181 2 2 20 PHE N    N   2.768  23.214  11.128 1.00 . B B . 152 PHE N    1 1 
       16 31182 2 2 20 PHE O    O   3.336  22.616   8.594 1.00 . B B . 152 PHE O    1 1 
       16 31183 2 2 21 ILE C    C   0.666  22.585   5.721 1.00 . B B . 153 ILE C    1 1 
       16 31184 2 2 21 ILE CA   C   1.485  21.729   6.675 1.00 . B B . 153 ILE CA   1 1 
       16 31185 2 2 21 ILE CB   C   1.192  20.224   6.553 1.00 . B B . 153 ILE CB   1 1 
       16 31186 2 2 21 ILE CD1  C   3.434  19.284   7.442 1.00 . B B . 153 ILE CD1  1 1 
       16 31187 2 2 21 ILE CG1  C   1.917  19.387   7.627 1.00 . B B . 153 ILE CG1  1 1 
       16 31188 2 2 21 ILE CG2  C   1.562  19.740   5.139 1.00 . B B . 153 ILE CG2  1 1 
       16 31189 2 2 21 ILE H    H   0.222  22.293   8.280 1.00 . B B . 153 ILE H    1 1 
       16 31190 2 2 21 ILE HA   H   2.542  21.883   6.458 1.00 . B B . 153 ILE HA   1 1 
       16 31191 2 2 21 ILE HB   H   0.123  20.078   6.693 1.00 . B B . 153 ILE HB   1 1 
       16 31192 2 2 21 ILE HD11 H   3.882  18.855   8.337 1.00 . B B . 153 ILE HD11 1 1 
       16 31193 2 2 21 ILE HD12 H   3.661  18.650   6.585 1.00 . B B . 153 ILE HD12 1 1 
       16 31194 2 2 21 ILE HD13 H   3.861  20.270   7.274 1.00 . B B . 153 ILE HD13 1 1 
       16 31195 2 2 21 ILE HG12 H   1.715  19.800   8.615 1.00 . B B . 153 ILE HG12 1 1 
       16 31196 2 2 21 ILE HG13 H   1.495  18.387   7.615 1.00 . B B . 153 ILE HG13 1 1 
       16 31197 2 2 21 ILE HG21 H   0.917  20.214   4.399 1.00 . B B . 153 ILE HG21 1 1 
       16 31198 2 2 21 ILE HG22 H   2.591  20.004   4.902 1.00 . B B . 153 ILE HG22 1 1 
       16 31199 2 2 21 ILE HG23 H   1.448  18.658   5.075 1.00 . B B . 153 ILE HG23 1 1 
       16 31200 2 2 21 ILE N    N   1.195  22.249   8.004 1.00 . B B . 153 ILE N    1 1 
       16 31201 2 2 21 ILE O    O  -0.557  22.704   5.872 1.00 . B B . 153 ILE O    1 1 
       16 31202 2 2 22 ALA C    C   1.334  23.737   2.368 1.00 . B B . 154 ALA C    1 1 
       16 31203 2 2 22 ALA CA   C   0.783  24.068   3.753 1.00 . B B . 154 ALA CA   1 1 
       16 31204 2 2 22 ALA CB   C   1.104  25.504   4.159 1.00 . B B . 154 ALA CB   1 1 
       16 31205 2 2 22 ALA H    H   2.348  23.015   4.715 1.00 . B B . 154 ALA H    1 1 
       16 31206 2 2 22 ALA HA   H  -0.300  23.953   3.743 1.00 . B B . 154 ALA HA   1 1 
       16 31207 2 2 22 ALA HB1  H   2.183  25.670   4.126 1.00 . B B . 154 ALA HB1  1 1 
       16 31208 2 2 22 ALA HB2  H   0.606  26.184   3.476 1.00 . B B . 154 ALA HB2  1 1 
       16 31209 2 2 22 ALA HB3  H   0.737  25.691   5.168 1.00 . B B . 154 ALA HB3  1 1 
       16 31210 2 2 22 ALA N    N   1.349  23.186   4.753 1.00 . B B . 154 ALA N    1 1 
       16 31211 2 2 22 ALA O    O   2.547  23.770   2.142 1.00 . B B . 154 ALA O    1 1 
       16 31212 2 2 23 ASP C    C   1.684  22.002  -0.060 1.00 . B B . 155 ASP C    1 1 
       16 31213 2 2 23 ASP CA   C   0.619  23.107   0.042 1.00 . B B . 155 ASP CA   1 1 
       16 31214 2 2 23 ASP CB   C   0.869  24.346  -0.842 1.00 . B B . 155 ASP CB   1 1 
       16 31215 2 2 23 ASP CG   C  -0.379  25.209  -1.063 1.00 . B B . 155 ASP CG   1 1 
       16 31216 2 2 23 ASP H    H  -0.558  23.468   1.740 1.00 . B B . 155 ASP H    1 1 
       16 31217 2 2 23 ASP HA   H  -0.311  22.686  -0.327 1.00 . B B . 155 ASP HA   1 1 
       16 31218 2 2 23 ASP HB2  H   1.648  24.962  -0.402 1.00 . B B . 155 ASP HB2  1 1 
       16 31219 2 2 23 ASP HB3  H   1.210  24.010  -1.822 1.00 . B B . 155 ASP HB3  1 1 
       16 31220 2 2 23 ASP N    N   0.409  23.467   1.447 1.00 . B B . 155 ASP N    1 1 
       16 31221 2 2 23 ASP O    O   2.774  22.231  -0.592 1.00 . B B . 155 ASP O    1 1 
       16 31222 2 2 23 ASP OD1  O  -1.396  25.036  -0.349 1.00 . B B . 155 ASP OD1  1 1 
       16 31223 2 2 23 ASP OD2  O  -0.351  26.089  -1.951 1.00 . B B . 155 ASP OD2  1 1 
       16 31224 2 2 24 PRO C    C   2.609  19.107  -0.935 1.00 . B B . 156 PRO C    1 1 
       16 31225 2 2 24 PRO CA   C   2.292  19.647   0.472 1.00 . B B . 156 PRO CA   1 1 
       16 31226 2 2 24 PRO CB   C   1.589  18.591   1.331 1.00 . B B . 156 PRO CB   1 1 
       16 31227 2 2 24 PRO CD   C   0.130  20.440   1.108 1.00 . B B . 156 PRO CD   1 1 
       16 31228 2 2 24 PRO CG   C   0.113  18.924   1.143 1.00 . B B . 156 PRO CG   1 1 
       16 31229 2 2 24 PRO HA   H   3.222  19.937   0.958 1.00 . B B . 156 PRO HA   1 1 
       16 31230 2 2 24 PRO HB2  H   1.806  17.573   1.004 1.00 . B B . 156 PRO HB2  1 1 
       16 31231 2 2 24 PRO HB3  H   1.871  18.724   2.377 1.00 . B B . 156 PRO HB3  1 1 
       16 31232 2 2 24 PRO HD2  H  -0.733  20.804   0.555 1.00 . B B . 156 PRO HD2  1 1 
       16 31233 2 2 24 PRO HD3  H   0.117  20.829   2.126 1.00 . B B . 156 PRO HD3  1 1 
       16 31234 2 2 24 PRO HG2  H  -0.235  18.536   0.184 1.00 . B B . 156 PRO HG2  1 1 
       16 31235 2 2 24 PRO HG3  H  -0.510  18.559   1.956 1.00 . B B . 156 PRO HG3  1 1 
       16 31236 2 2 24 PRO N    N   1.388  20.797   0.468 1.00 . B B . 156 PRO N    1 1 
       16 31237 2 2 24 PRO O    O   1.860  19.382  -1.880 1.00 . B B . 156 PRO O    1 1 
       16 31238 2 2 25 PRO C    C   3.229  16.548  -2.769 1.00 . B B . 157 PRO C    1 1 
       16 31239 2 2 25 PRO CA   C   4.124  17.728  -2.353 1.00 . B B . 157 PRO CA   1 1 
       16 31240 2 2 25 PRO CB   C   5.581  17.310  -2.101 1.00 . B B . 157 PRO CB   1 1 
       16 31241 2 2 25 PRO CD   C   4.616  17.927  -0.025 1.00 . B B . 157 PRO CD   1 1 
       16 31242 2 2 25 PRO CG   C   5.549  16.887  -0.639 1.00 . B B . 157 PRO CG   1 1 
       16 31243 2 2 25 PRO HA   H   4.100  18.482  -3.140 1.00 . B B . 157 PRO HA   1 1 
       16 31244 2 2 25 PRO HB2  H   5.927  16.502  -2.744 1.00 . B B . 157 PRO HB2  1 1 
       16 31245 2 2 25 PRO HB3  H   6.233  18.178  -2.215 1.00 . B B . 157 PRO HB3  1 1 
       16 31246 2 2 25 PRO HD2  H   4.096  17.493   0.828 1.00 . B B . 157 PRO HD2  1 1 
       16 31247 2 2 25 PRO HD3  H   5.183  18.800   0.290 1.00 . B B . 157 PRO HD3  1 1 
       16 31248 2 2 25 PRO HG2  H   5.103  15.895  -0.550 1.00 . B B . 157 PRO HG2  1 1 
       16 31249 2 2 25 PRO HG3  H   6.543  16.900  -0.194 1.00 . B B . 157 PRO HG3  1 1 
       16 31250 2 2 25 PRO N    N   3.688  18.312  -1.085 1.00 . B B . 157 PRO N    1 1 
       16 31251 2 2 25 PRO O    O   2.131  16.366  -2.236 1.00 . B B . 157 PRO O    1 1 
       16 31252 2 2 26 SER C    C   2.888  13.500  -3.250 1.00 . B B . 158 SER C    1 1 
       16 31253 2 2 26 SER CA   C   2.992  14.615  -4.297 1.00 . B B . 158 SER CA   1 1 
       16 31254 2 2 26 SER CB   C   3.776  14.109  -5.506 1.00 . B B . 158 SER CB   1 1 
       16 31255 2 2 26 SER H    H   4.584  15.981  -4.157 1.00 . B B . 158 SER H    1 1 
       16 31256 2 2 26 SER HA   H   1.986  14.895  -4.610 1.00 . B B . 158 SER HA   1 1 
       16 31257 2 2 26 SER HB2  H   4.826  14.023  -5.238 1.00 . B B . 158 SER HB2  1 1 
       16 31258 2 2 26 SER HB3  H   3.421  13.119  -5.787 1.00 . B B . 158 SER HB3  1 1 
       16 31259 2 2 26 SER HG   H   3.989  15.849  -6.387 1.00 . B B . 158 SER HG   1 1 
       16 31260 2 2 26 SER N    N   3.676  15.784  -3.769 1.00 . B B . 158 SER N    1 1 
       16 31261 2 2 26 SER O    O   3.559  13.518  -2.216 1.00 . B B . 158 SER O    1 1 
       16 31262 2 2 26 SER OG   O   3.622  14.985  -6.605 1.00 . B B . 158 SER OG   1 1 
       16 31263 2 2 27 ILE C    C   3.073  10.413  -2.717 1.00 . B B . 159 ILE C    1 1 
       16 31264 2 2 27 ILE CA   C   1.836  11.315  -2.762 1.00 . B B . 159 ILE CA   1 1 
       16 31265 2 2 27 ILE CB   C   0.627  10.557  -3.370 1.00 . B B . 159 ILE CB   1 1 
       16 31266 2 2 27 ILE CD1  C  -1.123   8.725  -2.944 1.00 . B B . 159 ILE CD1  1 1 
       16 31267 2 2 27 ILE CG1  C   0.110   9.465  -2.419 1.00 . B B . 159 ILE CG1  1 1 
       16 31268 2 2 27 ILE CG2  C   0.956   9.929  -4.739 1.00 . B B . 159 ILE CG2  1 1 
       16 31269 2 2 27 ILE H    H   1.597  12.561  -4.459 1.00 . B B . 159 ILE H    1 1 
       16 31270 2 2 27 ILE HA   H   1.580  11.649  -1.755 1.00 . B B . 159 ILE HA   1 1 
       16 31271 2 2 27 ILE HB   H  -0.176  11.278  -3.510 1.00 . B B . 159 ILE HB   1 1 
       16 31272 2 2 27 ILE HD11 H  -1.542   8.099  -2.157 1.00 . B B . 159 ILE HD11 1 1 
       16 31273 2 2 27 ILE HD12 H  -1.865   9.443  -3.274 1.00 . B B . 159 ILE HD12 1 1 
       16 31274 2 2 27 ILE HD13 H  -0.852   8.102  -3.792 1.00 . B B . 159 ILE HD13 1 1 
       16 31275 2 2 27 ILE HG12 H   0.890   8.726  -2.275 1.00 . B B . 159 ILE HG12 1 1 
       16 31276 2 2 27 ILE HG13 H  -0.136   9.916  -1.459 1.00 . B B . 159 ILE HG13 1 1 
       16 31277 2 2 27 ILE HG21 H   1.614   9.071  -4.588 1.00 . B B . 159 ILE HG21 1 1 
       16 31278 2 2 27 ILE HG22 H   0.044   9.583  -5.220 1.00 . B B . 159 ILE HG22 1 1 
       16 31279 2 2 27 ILE HG23 H   1.444  10.649  -5.395 1.00 . B B . 159 ILE HG23 1 1 
       16 31280 2 2 27 ILE N    N   2.100  12.482  -3.590 1.00 . B B . 159 ILE N    1 1 
       16 31281 2 2 27 ILE O    O   3.817  10.311  -3.697 1.00 . B B . 159 ILE O    1 1 
       16 31282 2 2 28 SER C    C   4.155   7.594  -2.308 1.00 . B B . 160 SER C    1 1 
       16 31283 2 2 28 SER CA   C   4.415   8.832  -1.437 1.00 . B B . 160 SER CA   1 1 
       16 31284 2 2 28 SER CB   C   4.563   8.421   0.033 1.00 . B B . 160 SER CB   1 1 
       16 31285 2 2 28 SER H    H   2.640   9.875  -0.824 1.00 . B B . 160 SER H    1 1 
       16 31286 2 2 28 SER HA   H   5.328   9.332  -1.765 1.00 . B B . 160 SER HA   1 1 
       16 31287 2 2 28 SER HB2  H   3.743   7.758   0.307 1.00 . B B . 160 SER HB2  1 1 
       16 31288 2 2 28 SER HB3  H   5.498   7.877   0.160 1.00 . B B . 160 SER HB3  1 1 
       16 31289 2 2 28 SER HG   H   3.606   9.775   1.048 1.00 . B B . 160 SER HG   1 1 
       16 31290 2 2 28 SER N    N   3.289   9.744  -1.587 1.00 . B B . 160 SER N    1 1 
       16 31291 2 2 28 SER O    O   3.002   7.207  -2.518 1.00 . B B . 160 SER O    1 1 
       16 31292 2 2 28 SER OG   O   4.549   9.555   0.885 1.00 . B B . 160 SER OG   1 1 
       16 31293 2 2 29 ALA C    C   4.364   4.619  -2.871 1.00 . B B . 161 ALA C    1 1 
       16 31294 2 2 29 ALA CA   C   5.116   5.736  -3.608 1.00 . B B . 161 ALA CA   1 1 
       16 31295 2 2 29 ALA CB   C   6.524   5.283  -4.003 1.00 . B B . 161 ALA CB   1 1 
       16 31296 2 2 29 ALA H    H   6.141   7.293  -2.564 1.00 . B B . 161 ALA H    1 1 
       16 31297 2 2 29 ALA HA   H   4.559   5.986  -4.513 1.00 . B B . 161 ALA HA   1 1 
       16 31298 2 2 29 ALA HB1  H   7.122   5.093  -3.111 1.00 . B B . 161 ALA HB1  1 1 
       16 31299 2 2 29 ALA HB2  H   6.461   4.368  -4.592 1.00 . B B . 161 ALA HB2  1 1 
       16 31300 2 2 29 ALA HB3  H   7.009   6.055  -4.602 1.00 . B B . 161 ALA HB3  1 1 
       16 31301 2 2 29 ALA N    N   5.215   6.932  -2.777 1.00 . B B . 161 ALA N    1 1 
       16 31302 2 2 29 ALA O    O   3.681   3.811  -3.502 1.00 . B B . 161 ALA O    1 1 
       16 31303 2 2 30 PHE C    C   2.330   3.908  -0.669 1.00 . B B . 162 PHE C    1 1 
       16 31304 2 2 30 PHE CA   C   3.832   3.612  -0.679 1.00 . B B . 162 PHE CA   1 1 
       16 31305 2 2 30 PHE CB   C   4.474   3.710   0.720 1.00 . B B . 162 PHE CB   1 1 
       16 31306 2 2 30 PHE CD1  C   2.903   2.016   1.885 1.00 . B B . 162 PHE CD1  1 1 
       16 31307 2 2 30 PHE CD2  C   5.163   2.331   2.710 1.00 . B B . 162 PHE CD2  1 1 
       16 31308 2 2 30 PHE CE1  C   2.640   1.122   2.935 1.00 . B B . 162 PHE CE1  1 1 
       16 31309 2 2 30 PHE CE2  C   4.891   1.456   3.774 1.00 . B B . 162 PHE CE2  1 1 
       16 31310 2 2 30 PHE CG   C   4.164   2.645   1.768 1.00 . B B . 162 PHE CG   1 1 
       16 31311 2 2 30 PHE CZ   C   3.616   0.890   3.904 1.00 . B B . 162 PHE CZ   1 1 
       16 31312 2 2 30 PHE H    H   5.073   5.285  -1.121 1.00 . B B . 162 PHE H    1 1 
       16 31313 2 2 30 PHE HA   H   3.991   2.610  -1.079 1.00 . B B . 162 PHE HA   1 1 
       16 31314 2 2 30 PHE HB2  H   5.555   3.703   0.571 1.00 . B B . 162 PHE HB2  1 1 
       16 31315 2 2 30 PHE HB3  H   4.229   4.680   1.154 1.00 . B B . 162 PHE HB3  1 1 
       16 31316 2 2 30 PHE HD1  H   2.102   2.196   1.196 1.00 . B B . 162 PHE HD1  1 1 
       16 31317 2 2 30 PHE HD2  H   6.141   2.789   2.652 1.00 . B B . 162 PHE HD2  1 1 
       16 31318 2 2 30 PHE HE1  H   1.692   0.606   3.020 1.00 . B B . 162 PHE HE1  1 1 
       16 31319 2 2 30 PHE HE2  H   5.659   1.242   4.498 1.00 . B B . 162 PHE HE2  1 1 
       16 31320 2 2 30 PHE HZ   H   3.351   0.287   4.751 1.00 . B B . 162 PHE HZ   1 1 
       16 31321 2 2 30 PHE N    N   4.486   4.582  -1.543 1.00 . B B . 162 PHE N    1 1 
       16 31322 2 2 30 PHE O    O   1.533   3.030  -0.987 1.00 . B B . 162 PHE O    1 1 
       16 31323 2 2 31 ASP C    C  -0.181   5.266  -1.543 1.00 . B B . 163 ASP C    1 1 
       16 31324 2 2 31 ASP CA   C   0.536   5.560  -0.232 1.00 . B B . 163 ASP CA   1 1 
       16 31325 2 2 31 ASP CB   C   0.426   7.053   0.112 1.00 . B B . 163 ASP CB   1 1 
       16 31326 2 2 31 ASP CG   C   0.716   7.341   1.579 1.00 . B B . 163 ASP CG   1 1 
       16 31327 2 2 31 ASP H    H   2.632   5.827  -0.070 1.00 . B B . 163 ASP H    1 1 
       16 31328 2 2 31 ASP HA   H   0.045   4.992   0.561 1.00 . B B . 163 ASP HA   1 1 
       16 31329 2 2 31 ASP HB2  H   1.133   7.607  -0.502 1.00 . B B . 163 ASP HB2  1 1 
       16 31330 2 2 31 ASP HB3  H  -0.577   7.410  -0.122 1.00 . B B . 163 ASP HB3  1 1 
       16 31331 2 2 31 ASP N    N   1.938   5.138  -0.310 1.00 . B B . 163 ASP N    1 1 
       16 31332 2 2 31 ASP O    O  -1.293   4.739  -1.534 1.00 . B B . 163 ASP O    1 1 
       16 31333 2 2 31 ASP OD1  O   0.014   6.834   2.483 1.00 . B B . 163 ASP OD1  1 1 
       16 31334 2 2 31 ASP OD2  O   1.729   8.027   1.841 1.00 . B B . 163 ASP OD2  1 1 
       16 31335 2 2 32 LEU C    C  -0.383   3.911  -4.247 1.00 . B B . 164 LEU C    1 1 
       16 31336 2 2 32 LEU CA   C   0.004   5.371  -4.026 1.00 . B B . 164 LEU CA   1 1 
       16 31337 2 2 32 LEU CB   C   1.152   5.786  -4.963 1.00 . B B . 164 LEU CB   1 1 
       16 31338 2 2 32 LEU CD1  C  -0.074   6.072  -7.148 1.00 . B B . 164 LEU CD1  1 1 
       16 31339 2 2 32 LEU CD2  C   2.381   5.507  -7.114 1.00 . B B . 164 LEU CD2  1 1 
       16 31340 2 2 32 LEU CG   C   1.034   5.312  -6.420 1.00 . B B . 164 LEU CG   1 1 
       16 31341 2 2 32 LEU H    H   1.385   6.013  -2.545 1.00 . B B . 164 LEU H    1 1 
       16 31342 2 2 32 LEU HA   H  -0.870   5.989  -4.216 1.00 . B B . 164 LEU HA   1 1 
       16 31343 2 2 32 LEU HB2  H   1.251   6.870  -4.941 1.00 . B B . 164 LEU HB2  1 1 
       16 31344 2 2 32 LEU HB3  H   2.074   5.374  -4.562 1.00 . B B . 164 LEU HB3  1 1 
       16 31345 2 2 32 LEU HD11 H  -1.023   5.890  -6.652 1.00 . B B . 164 LEU HD11 1 1 
       16 31346 2 2 32 LEU HD12 H  -0.126   5.744  -8.186 1.00 . B B . 164 LEU HD12 1 1 
       16 31347 2 2 32 LEU HD13 H   0.135   7.143  -7.127 1.00 . B B . 164 LEU HD13 1 1 
       16 31348 2 2 32 LEU HD21 H   3.147   4.945  -6.578 1.00 . B B . 164 LEU HD21 1 1 
       16 31349 2 2 32 LEU HD22 H   2.652   6.564  -7.134 1.00 . B B . 164 LEU HD22 1 1 
       16 31350 2 2 32 LEU HD23 H   2.329   5.126  -8.130 1.00 . B B . 164 LEU HD23 1 1 
       16 31351 2 2 32 LEU HG   H   0.814   4.247  -6.462 1.00 . B B . 164 LEU HG   1 1 
       16 31352 2 2 32 LEU N    N   0.475   5.579  -2.662 1.00 . B B . 164 LEU N    1 1 
       16 31353 2 2 32 LEU O    O  -1.449   3.626  -4.803 1.00 . B B . 164 LEU O    1 1 
       16 31354 2 2 33 ASP C    C  -0.885   1.112  -3.158 1.00 . B B . 165 ASP C    1 1 
       16 31355 2 2 33 ASP CA   C   0.317   1.563  -3.989 1.00 . B B . 165 ASP CA   1 1 
       16 31356 2 2 33 ASP CB   C   1.607   0.833  -3.573 1.00 . B B . 165 ASP CB   1 1 
       16 31357 2 2 33 ASP CG   C   1.766  -0.550  -4.213 1.00 . B B . 165 ASP CG   1 1 
       16 31358 2 2 33 ASP H    H   1.354   3.320  -3.398 1.00 . B B . 165 ASP H    1 1 
       16 31359 2 2 33 ASP HA   H   0.115   1.351  -5.039 1.00 . B B . 165 ASP HA   1 1 
       16 31360 2 2 33 ASP HB2  H   2.463   1.429  -3.874 1.00 . B B . 165 ASP HB2  1 1 
       16 31361 2 2 33 ASP HB3  H   1.648   0.746  -2.491 1.00 . B B . 165 ASP HB3  1 1 
       16 31362 2 2 33 ASP N    N   0.506   3.001  -3.852 1.00 . B B . 165 ASP N    1 1 
       16 31363 2 2 33 ASP O    O  -1.698   0.312  -3.616 1.00 . B B . 165 ASP O    1 1 
       16 31364 2 2 33 ASP OD1  O   0.826  -1.050  -4.871 1.00 . B B . 165 ASP OD1  1 1 
       16 31365 2 2 33 ASP OD2  O   2.891  -1.105  -4.175 1.00 . B B . 165 ASP OD2  1 1 
       16 31366 2 2 34 VAL C    C  -3.477   1.823  -1.653 1.00 . B B . 166 VAL C    1 1 
       16 31367 2 2 34 VAL CA   C  -2.148   1.331  -1.055 1.00 . B B . 166 VAL CA   1 1 
       16 31368 2 2 34 VAL CB   C  -1.856   1.882   0.353 1.00 . B B . 166 VAL CB   1 1 
       16 31369 2 2 34 VAL CG1  C  -3.015   1.636   1.321 1.00 . B B . 166 VAL CG1  1 1 
       16 31370 2 2 34 VAL CG2  C  -0.613   1.231   0.984 1.00 . B B . 166 VAL CG2  1 1 
       16 31371 2 2 34 VAL H    H  -0.346   2.322  -1.619 1.00 . B B . 166 VAL H    1 1 
       16 31372 2 2 34 VAL HA   H  -2.204   0.244  -0.987 1.00 . B B . 166 VAL HA   1 1 
       16 31373 2 2 34 VAL HB   H  -1.684   2.951   0.267 1.00 . B B . 166 VAL HB   1 1 
       16 31374 2 2 34 VAL HG11 H  -3.897   2.202   1.021 1.00 . B B . 166 VAL HG11 1 1 
       16 31375 2 2 34 VAL HG12 H  -3.248   0.574   1.332 1.00 . B B . 166 VAL HG12 1 1 
       16 31376 2 2 34 VAL HG13 H  -2.730   1.939   2.329 1.00 . B B . 166 VAL HG13 1 1 
       16 31377 2 2 34 VAL HG21 H   0.235   1.301   0.312 1.00 . B B . 166 VAL HG21 1 1 
       16 31378 2 2 34 VAL HG22 H  -0.366   1.757   1.912 1.00 . B B . 166 VAL HG22 1 1 
       16 31379 2 2 34 VAL HG23 H  -0.801   0.180   1.200 1.00 . B B . 166 VAL HG23 1 1 
       16 31380 2 2 34 VAL N    N  -1.045   1.661  -1.951 1.00 . B B . 166 VAL N    1 1 
       16 31381 2 2 34 VAL O    O  -4.481   1.115  -1.531 1.00 . B B . 166 VAL O    1 1 
       16 31382 2 2 35 VAL C    C  -5.143   2.492  -4.029 1.00 . B B . 167 VAL C    1 1 
       16 31383 2 2 35 VAL CA   C  -4.772   3.479  -2.918 1.00 . B B . 167 VAL CA   1 1 
       16 31384 2 2 35 VAL CB   C  -4.659   4.927  -3.453 1.00 . B B . 167 VAL CB   1 1 
       16 31385 2 2 35 VAL CG1  C  -5.974   5.391  -4.100 1.00 . B B . 167 VAL CG1  1 1 
       16 31386 2 2 35 VAL CG2  C  -4.355   5.945  -2.346 1.00 . B B . 167 VAL CG2  1 1 
       16 31387 2 2 35 VAL H    H  -2.679   3.551  -2.380 1.00 . B B . 167 VAL H    1 1 
       16 31388 2 2 35 VAL HA   H  -5.568   3.444  -2.175 1.00 . B B . 167 VAL HA   1 1 
       16 31389 2 2 35 VAL HB   H  -3.868   4.976  -4.202 1.00 . B B . 167 VAL HB   1 1 
       16 31390 2 2 35 VAL HG11 H  -5.870   6.405  -4.484 1.00 . B B . 167 VAL HG11 1 1 
       16 31391 2 2 35 VAL HG12 H  -6.252   4.741  -4.928 1.00 . B B . 167 VAL HG12 1 1 
       16 31392 2 2 35 VAL HG13 H  -6.767   5.388  -3.354 1.00 . B B . 167 VAL HG13 1 1 
       16 31393 2 2 35 VAL HG21 H  -5.076   5.853  -1.532 1.00 . B B . 167 VAL HG21 1 1 
       16 31394 2 2 35 VAL HG22 H  -3.356   5.791  -1.966 1.00 . B B . 167 VAL HG22 1 1 
       16 31395 2 2 35 VAL HG23 H  -4.396   6.960  -2.744 1.00 . B B . 167 VAL HG23 1 1 
       16 31396 2 2 35 VAL N    N  -3.528   2.997  -2.305 1.00 . B B . 167 VAL N    1 1 
       16 31397 2 2 35 VAL O    O  -6.297   2.072  -4.105 1.00 . B B . 167 VAL O    1 1 
       16 31398 2 2 36 LYS C    C  -4.927  -0.161  -5.414 1.00 . B B . 168 LYS C    1 1 
       16 31399 2 2 36 LYS CA   C  -4.413   1.168  -5.976 1.00 . B B . 168 LYS CA   1 1 
       16 31400 2 2 36 LYS CB   C  -3.128   1.001  -6.801 1.00 . B B . 168 LYS CB   1 1 
       16 31401 2 2 36 LYS CD   C  -1.402   2.161  -8.226 1.00 . B B . 168 LYS CD   1 1 
       16 31402 2 2 36 LYS CE   C  -1.133   3.158  -9.361 1.00 . B B . 168 LYS CE   1 1 
       16 31403 2 2 36 LYS CG   C  -2.861   2.198  -7.735 1.00 . B B . 168 LYS CG   1 1 
       16 31404 2 2 36 LYS H    H  -3.249   2.494  -4.756 1.00 . B B . 168 LYS H    1 1 
       16 31405 2 2 36 LYS HA   H  -5.199   1.566  -6.614 1.00 . B B . 168 LYS HA   1 1 
       16 31406 2 2 36 LYS HB2  H  -2.283   0.860  -6.127 1.00 . B B . 168 LYS HB2  1 1 
       16 31407 2 2 36 LYS HB3  H  -3.215   0.103  -7.415 1.00 . B B . 168 LYS HB3  1 1 
       16 31408 2 2 36 LYS HD2  H  -0.755   2.413  -7.384 1.00 . B B . 168 LYS HD2  1 1 
       16 31409 2 2 36 LYS HD3  H  -1.140   1.153  -8.557 1.00 . B B . 168 LYS HD3  1 1 
       16 31410 2 2 36 LYS HE2  H  -1.676   4.079  -9.170 1.00 . B B . 168 LYS HE2  1 1 
       16 31411 2 2 36 LYS HE3  H  -0.067   3.394  -9.376 1.00 . B B . 168 LYS HE3  1 1 
       16 31412 2 2 36 LYS HG2  H  -3.538   2.131  -8.587 1.00 . B B . 168 LYS HG2  1 1 
       16 31413 2 2 36 LYS HG3  H  -3.053   3.150  -7.219 1.00 . B B . 168 LYS HG3  1 1 
       16 31414 2 2 36 LYS HZ1  H  -0.881   1.913 -11.005 1.00 . B B . 168 LYS HZ1  1 1 
       16 31415 2 2 36 LYS HZ2  H  -1.453   3.376 -11.392 1.00 . B B . 168 LYS HZ2  1 1 
       16 31416 2 2 36 LYS HZ3  H  -2.467   2.288 -10.718 1.00 . B B . 168 LYS HZ3  1 1 
       16 31417 2 2 36 LYS N    N  -4.182   2.112  -4.883 1.00 . B B . 168 LYS N    1 1 
       16 31418 2 2 36 LYS NZ   N  -1.516   2.641 -10.690 1.00 . B B . 168 LYS NZ   1 1 
       16 31419 2 2 36 LYS O    O  -5.940  -0.657  -5.902 1.00 . B B . 168 LYS O    1 1 
       16 31420 2 2 37 LEU C    C  -6.079  -1.868  -3.237 1.00 . B B . 169 LEU C    1 1 
       16 31421 2 2 37 LEU CA   C  -4.630  -1.960  -3.718 1.00 . B B . 169 LEU CA   1 1 
       16 31422 2 2 37 LEU CB   C  -3.674  -2.162  -2.514 1.00 . B B . 169 LEU CB   1 1 
       16 31423 2 2 37 LEU CD1  C  -3.320  -3.281  -0.284 1.00 . B B . 169 LEU CD1  1 1 
       16 31424 2 2 37 LEU CD2  C  -4.989  -4.306  -1.778 1.00 . B B . 169 LEU CD2  1 1 
       16 31425 2 2 37 LEU CG   C  -3.689  -3.511  -1.756 1.00 . B B . 169 LEU CG   1 1 
       16 31426 2 2 37 LEU H    H  -3.440  -0.235  -4.050 1.00 . B B . 169 LEU H    1 1 
       16 31427 2 2 37 LEU HA   H  -4.545  -2.791  -4.425 1.00 . B B . 169 LEU HA   1 1 
       16 31428 2 2 37 LEU HB2  H  -2.653  -2.018  -2.866 1.00 . B B . 169 LEU HB2  1 1 
       16 31429 2 2 37 LEU HB3  H  -3.863  -1.364  -1.796 1.00 . B B . 169 LEU HB3  1 1 
       16 31430 2 2 37 LEU HD11 H  -4.089  -2.682   0.207 1.00 . B B . 169 LEU HD11 1 1 
       16 31431 2 2 37 LEU HD12 H  -2.373  -2.757  -0.208 1.00 . B B . 169 LEU HD12 1 1 
       16 31432 2 2 37 LEU HD13 H  -3.242  -4.230   0.246 1.00 . B B . 169 LEU HD13 1 1 
       16 31433 2 2 37 LEU HD21 H  -5.795  -3.740  -1.317 1.00 . B B . 169 LEU HD21 1 1 
       16 31434 2 2 37 LEU HD22 H  -4.867  -5.242  -1.232 1.00 . B B . 169 LEU HD22 1 1 
       16 31435 2 2 37 LEU HD23 H  -5.239  -4.542  -2.809 1.00 . B B . 169 LEU HD23 1 1 
       16 31436 2 2 37 LEU HG   H  -2.934  -4.148  -2.216 1.00 . B B . 169 LEU HG   1 1 
       16 31437 2 2 37 LEU N    N  -4.271  -0.709  -4.387 1.00 . B B . 169 LEU N    1 1 
       16 31438 2 2 37 LEU O    O  -6.922  -2.676  -3.619 1.00 . B B . 169 LEU O    1 1 
       16 31439 2 2 38 THR C    C  -8.762  -0.569  -2.987 1.00 . B B . 170 THR C    1 1 
       16 31440 2 2 38 THR CA   C  -7.719  -0.681  -1.873 1.00 . B B . 170 THR CA   1 1 
       16 31441 2 2 38 THR CB   C  -7.732   0.486  -0.869 1.00 . B B . 170 THR CB   1 1 
       16 31442 2 2 38 THR CG2  C  -8.994   0.444  -0.002 1.00 . B B . 170 THR CG2  1 1 
       16 31443 2 2 38 THR H    H  -5.653  -0.226  -2.132 1.00 . B B . 170 THR H    1 1 
       16 31444 2 2 38 THR HA   H  -7.965  -1.587  -1.330 1.00 . B B . 170 THR HA   1 1 
       16 31445 2 2 38 THR HB   H  -7.684   1.436  -1.404 1.00 . B B . 170 THR HB   1 1 
       16 31446 2 2 38 THR HG1  H  -5.817   0.632  -0.462 1.00 . B B . 170 THR HG1  1 1 
       16 31447 2 2 38 THR HG21 H  -9.106  -0.541   0.453 1.00 . B B . 170 THR HG21 1 1 
       16 31448 2 2 38 THR HG22 H  -9.878   0.664  -0.603 1.00 . B B . 170 THR HG22 1 1 
       16 31449 2 2 38 THR HG23 H  -8.911   1.180   0.796 1.00 . B B . 170 THR HG23 1 1 
       16 31450 2 2 38 THR N    N  -6.385  -0.867  -2.415 1.00 . B B . 170 THR N    1 1 
       16 31451 2 2 38 THR O    O  -9.779  -1.259  -2.925 1.00 . B B . 170 THR O    1 1 
       16 31452 2 2 38 THR OG1  O  -6.631   0.416   0.024 1.00 . B B . 170 THR OG1  1 1 
       16 31453 2 2 39 ALA C    C  -9.707  -0.875  -5.899 1.00 . B B . 171 ALA C    1 1 
       16 31454 2 2 39 ALA CA   C  -9.434   0.429  -5.129 1.00 . B B . 171 ALA CA   1 1 
       16 31455 2 2 39 ALA CB   C  -8.900   1.534  -6.039 1.00 . B B . 171 ALA CB   1 1 
       16 31456 2 2 39 ALA H    H  -7.652   0.781  -4.030 1.00 . B B . 171 ALA H    1 1 
       16 31457 2 2 39 ALA HA   H -10.379   0.776  -4.709 1.00 . B B . 171 ALA HA   1 1 
       16 31458 2 2 39 ALA HB1  H  -8.780   2.458  -5.470 1.00 . B B . 171 ALA HB1  1 1 
       16 31459 2 2 39 ALA HB2  H  -7.932   1.242  -6.445 1.00 . B B . 171 ALA HB2  1 1 
       16 31460 2 2 39 ALA HB3  H  -9.610   1.703  -6.847 1.00 . B B . 171 ALA HB3  1 1 
       16 31461 2 2 39 ALA N    N  -8.509   0.238  -4.019 1.00 . B B . 171 ALA N    1 1 
       16 31462 2 2 39 ALA O    O -10.801  -1.044  -6.436 1.00 . B B . 171 ALA O    1 1 
       16 31463 2 2 40 GLN C    C  -9.900  -3.957  -5.869 1.00 . B B . 172 GLN C    1 1 
       16 31464 2 2 40 GLN CA   C  -8.901  -3.083  -6.635 1.00 . B B . 172 GLN CA   1 1 
       16 31465 2 2 40 GLN CB   C  -7.532  -3.792  -6.718 1.00 . B B . 172 GLN CB   1 1 
       16 31466 2 2 40 GLN CD   C  -5.184  -3.620  -7.713 1.00 . B B . 172 GLN CD   1 1 
       16 31467 2 2 40 GLN CG   C  -6.654  -3.224  -7.832 1.00 . B B . 172 GLN CG   1 1 
       16 31468 2 2 40 GLN H    H  -7.861  -1.611  -5.493 1.00 . B B . 172 GLN H    1 1 
       16 31469 2 2 40 GLN HA   H  -9.288  -2.922  -7.644 1.00 . B B . 172 GLN HA   1 1 
       16 31470 2 2 40 GLN HB2  H  -7.007  -3.682  -5.775 1.00 . B B . 172 GLN HB2  1 1 
       16 31471 2 2 40 GLN HB3  H  -7.665  -4.857  -6.895 1.00 . B B . 172 GLN HB3  1 1 
       16 31472 2 2 40 GLN HE21 H  -4.634  -2.039  -8.834 1.00 . B B . 172 GLN HE21 1 1 
       16 31473 2 2 40 GLN HE22 H  -3.309  -2.919  -8.071 1.00 . B B . 172 GLN HE22 1 1 
       16 31474 2 2 40 GLN HG2  H  -7.047  -3.551  -8.791 1.00 . B B . 172 GLN HG2  1 1 
       16 31475 2 2 40 GLN HG3  H  -6.713  -2.142  -7.783 1.00 . B B . 172 GLN HG3  1 1 
       16 31476 2 2 40 GLN N    N  -8.746  -1.801  -5.951 1.00 . B B . 172 GLN N    1 1 
       16 31477 2 2 40 GLN NE2  N  -4.298  -2.811  -8.272 1.00 . B B . 172 GLN NE2  1 1 
       16 31478 2 2 40 GLN O    O -10.875  -4.452  -6.435 1.00 . B B . 172 GLN O    1 1 
       16 31479 2 2 40 GLN OE1  O  -4.825  -4.634  -7.116 1.00 . B B . 172 GLN OE1  1 1 
       16 31480 2 2 41 PHE C    C -11.899  -4.416  -3.532 1.00 . B B . 173 PHE C    1 1 
       16 31481 2 2 41 PHE CA   C -10.484  -4.969  -3.698 1.00 . B B . 173 PHE CA   1 1 
       16 31482 2 2 41 PHE CB   C  -9.787  -5.161  -2.346 1.00 . B B . 173 PHE CB   1 1 
       16 31483 2 2 41 PHE CD1  C  -7.514  -5.971  -3.180 1.00 . B B . 173 PHE CD1  1 1 
       16 31484 2 2 41 PHE CD2  C  -8.713  -7.315  -1.550 1.00 . B B . 173 PHE CD2  1 1 
       16 31485 2 2 41 PHE CE1  C  -6.470  -6.909  -3.193 1.00 . B B . 173 PHE CE1  1 1 
       16 31486 2 2 41 PHE CE2  C  -7.663  -8.250  -1.557 1.00 . B B . 173 PHE CE2  1 1 
       16 31487 2 2 41 PHE CG   C  -8.645  -6.167  -2.361 1.00 . B B . 173 PHE CG   1 1 
       16 31488 2 2 41 PHE CZ   C  -6.542  -8.046  -2.382 1.00 . B B . 173 PHE CZ   1 1 
       16 31489 2 2 41 PHE H    H  -8.838  -3.697  -4.173 1.00 . B B . 173 PHE H    1 1 
       16 31490 2 2 41 PHE HA   H -10.584  -5.957  -4.153 1.00 . B B . 173 PHE HA   1 1 
       16 31491 2 2 41 PHE HB2  H  -9.423  -4.202  -1.974 1.00 . B B . 173 PHE HB2  1 1 
       16 31492 2 2 41 PHE HB3  H -10.535  -5.520  -1.642 1.00 . B B . 173 PHE HB3  1 1 
       16 31493 2 2 41 PHE HD1  H  -7.411  -5.102  -3.803 1.00 . B B . 173 PHE HD1  1 1 
       16 31494 2 2 41 PHE HD2  H  -9.571  -7.495  -0.921 1.00 . B B . 173 PHE HD2  1 1 
       16 31495 2 2 41 PHE HE1  H  -5.597  -6.749  -3.811 1.00 . B B . 173 PHE HE1  1 1 
       16 31496 2 2 41 PHE HE2  H  -7.730  -9.129  -0.934 1.00 . B B . 173 PHE HE2  1 1 
       16 31497 2 2 41 PHE HZ   H  -5.727  -8.749  -2.415 1.00 . B B . 173 PHE HZ   1 1 
       16 31498 2 2 41 PHE N    N  -9.658  -4.141  -4.569 1.00 . B B . 173 PHE N    1 1 
       16 31499 2 2 41 PHE O    O -12.853  -5.186  -3.598 1.00 . B B . 173 PHE O    1 1 
       16 31500 2 2 42 VAL C    C -14.263  -2.706  -4.433 1.00 . B B . 174 VAL C    1 1 
       16 31501 2 2 42 VAL CA   C -13.420  -2.530  -3.170 1.00 . B B . 174 VAL CA   1 1 
       16 31502 2 2 42 VAL CB   C -13.335  -1.048  -2.769 1.00 . B B . 174 VAL CB   1 1 
       16 31503 2 2 42 VAL CG1  C -12.600  -0.882  -1.432 1.00 . B B . 174 VAL CG1  1 1 
       16 31504 2 2 42 VAL CG2  C -12.713  -0.197  -3.858 1.00 . B B . 174 VAL CG2  1 1 
       16 31505 2 2 42 VAL H    H -11.275  -2.491  -3.288 1.00 . B B . 174 VAL H    1 1 
       16 31506 2 2 42 VAL HA   H -13.933  -3.074  -2.374 1.00 . B B . 174 VAL HA   1 1 
       16 31507 2 2 42 VAL HB   H -14.332  -0.640  -2.670 1.00 . B B . 174 VAL HB   1 1 
       16 31508 2 2 42 VAL HG11 H -13.263  -1.190  -0.628 1.00 . B B . 174 VAL HG11 1 1 
       16 31509 2 2 42 VAL HG12 H -11.700  -1.489  -1.389 1.00 . B B . 174 VAL HG12 1 1 
       16 31510 2 2 42 VAL HG13 H -12.315   0.157  -1.295 1.00 . B B . 174 VAL HG13 1 1 
       16 31511 2 2 42 VAL HG21 H -11.800  -0.657  -4.194 1.00 . B B . 174 VAL HG21 1 1 
       16 31512 2 2 42 VAL HG22 H -13.408  -0.136  -4.692 1.00 . B B . 174 VAL HG22 1 1 
       16 31513 2 2 42 VAL HG23 H -12.526   0.809  -3.501 1.00 . B B . 174 VAL HG23 1 1 
       16 31514 2 2 42 VAL N    N -12.079  -3.108  -3.337 1.00 . B B . 174 VAL N    1 1 
       16 31515 2 2 42 VAL O    O -15.486  -2.778  -4.340 1.00 . B B . 174 VAL O    1 1 
       16 31516 2 2 43 ALA C    C -14.875  -4.387  -6.896 1.00 . B B . 175 ALA C    1 1 
       16 31517 2 2 43 ALA CA   C -14.379  -2.941  -6.847 1.00 . B B . 175 ALA CA   1 1 
       16 31518 2 2 43 ALA CB   C -13.476  -2.613  -8.030 1.00 . B B . 175 ALA CB   1 1 
       16 31519 2 2 43 ALA H    H -12.635  -2.682  -5.661 1.00 . B B . 175 ALA H    1 1 
       16 31520 2 2 43 ALA HA   H -15.241  -2.273  -6.867 1.00 . B B . 175 ALA HA   1 1 
       16 31521 2 2 43 ALA HB1  H -13.213  -1.556  -7.995 1.00 . B B . 175 ALA HB1  1 1 
       16 31522 2 2 43 ALA HB2  H -12.570  -3.216  -7.989 1.00 . B B . 175 ALA HB2  1 1 
       16 31523 2 2 43 ALA HB3  H -14.005  -2.828  -8.956 1.00 . B B . 175 ALA HB3  1 1 
       16 31524 2 2 43 ALA N    N -13.643  -2.749  -5.614 1.00 . B B . 175 ALA N    1 1 
       16 31525 2 2 43 ALA O    O -16.068  -4.616  -7.074 1.00 . B B . 175 ALA O    1 1 
       16 31526 2 2 44 ARG C    C -15.225  -7.238  -5.645 1.00 . B B . 176 ARG C    1 1 
       16 31527 2 2 44 ARG CA   C -14.238  -6.774  -6.704 1.00 . B B . 176 ARG CA   1 1 
       16 31528 2 2 44 ARG CB   C -12.934  -7.540  -6.469 1.00 . B B . 176 ARG CB   1 1 
       16 31529 2 2 44 ARG CD   C -10.748  -8.310  -7.254 1.00 . B B . 176 ARG CD   1 1 
       16 31530 2 2 44 ARG CG   C -11.976  -7.490  -7.657 1.00 . B B . 176 ARG CG   1 1 
       16 31531 2 2 44 ARG CZ   C -10.190  -9.633  -9.299 1.00 . B B . 176 ARG CZ   1 1 
       16 31532 2 2 44 ARG H    H -13.006  -5.045  -6.545 1.00 . B B . 176 ARG H    1 1 
       16 31533 2 2 44 ARG HA   H -14.655  -7.037  -7.678 1.00 . B B . 176 ARG HA   1 1 
       16 31534 2 2 44 ARG HB2  H -12.433  -7.145  -5.585 1.00 . B B . 176 ARG HB2  1 1 
       16 31535 2 2 44 ARG HB3  H -13.181  -8.585  -6.272 1.00 . B B . 176 ARG HB3  1 1 
       16 31536 2 2 44 ARG HD2  H -10.154  -7.724  -6.552 1.00 . B B . 176 ARG HD2  1 1 
       16 31537 2 2 44 ARG HD3  H -11.063  -9.220  -6.743 1.00 . B B . 176 ARG HD3  1 1 
       16 31538 2 2 44 ARG HE   H  -8.973  -8.310  -8.391 1.00 . B B . 176 ARG HE   1 1 
       16 31539 2 2 44 ARG HG2  H -12.467  -7.914  -8.531 1.00 . B B . 176 ARG HG2  1 1 
       16 31540 2 2 44 ARG HG3  H -11.680  -6.465  -7.879 1.00 . B B . 176 ARG HG3  1 1 
       16 31541 2 2 44 ARG HH11 H -12.170  -9.960  -8.779 1.00 . B B . 176 ARG HH11 1 1 
       16 31542 2 2 44 ARG HH12 H -11.620 -10.760 -10.205 1.00 . B B . 176 ARG HH12 1 1 
       16 31543 2 2 44 ARG HH21 H  -8.303  -9.571 -10.029 1.00 . B B . 176 ARG HH21 1 1 
       16 31544 2 2 44 ARG HH22 H  -9.308 -10.783 -10.758 1.00 . B B . 176 ARG HH22 1 1 
       16 31545 2 2 44 ARG N    N -13.964  -5.341  -6.683 1.00 . B B . 176 ARG N    1 1 
       16 31546 2 2 44 ARG NE   N  -9.910  -8.691  -8.392 1.00 . B B . 176 ARG NE   1 1 
       16 31547 2 2 44 ARG NH1  N -11.390 -10.203  -9.386 1.00 . B B . 176 ARG NH1  1 1 
       16 31548 2 2 44 ARG NH2  N  -9.227  -9.985 -10.137 1.00 . B B . 176 ARG NH2  1 1 
       16 31549 2 2 44 ARG O    O -16.161  -7.959  -5.965 1.00 . B B . 176 ARG O    1 1 
       16 31550 2 2 45 ASN C    C -17.021  -6.383  -3.124 1.00 . B B . 177 ASN C    1 1 
       16 31551 2 2 45 ASN CA   C -15.773  -7.263  -3.237 1.00 . B B . 177 ASN CA   1 1 
       16 31552 2 2 45 ASN CB   C -14.931  -7.176  -1.953 1.00 . B B . 177 ASN CB   1 1 
       16 31553 2 2 45 ASN CG   C -13.618  -7.960  -1.973 1.00 . B B . 177 ASN CG   1 1 
       16 31554 2 2 45 ASN H    H -14.162  -6.284  -4.224 1.00 . B B . 177 ASN H    1 1 
       16 31555 2 2 45 ASN HA   H -16.095  -8.297  -3.369 1.00 . B B . 177 ASN HA   1 1 
       16 31556 2 2 45 ASN HB2  H -14.702  -6.128  -1.778 1.00 . B B . 177 ASN HB2  1 1 
       16 31557 2 2 45 ASN HB3  H -15.537  -7.548  -1.124 1.00 . B B . 177 ASN HB3  1 1 
       16 31558 2 2 45 ASN HD21 H -12.892  -6.968  -0.355 1.00 . B B . 177 ASN HD21 1 1 
       16 31559 2 2 45 ASN HD22 H -11.847  -8.181  -1.060 1.00 . B B . 177 ASN HD22 1 1 
       16 31560 2 2 45 ASN N    N -14.962  -6.882  -4.389 1.00 . B B . 177 ASN N    1 1 
       16 31561 2 2 45 ASN ND2  N -12.697  -7.647  -1.079 1.00 . B B . 177 ASN ND2  1 1 
       16 31562 2 2 45 ASN O    O -18.007  -6.764  -2.491 1.00 . B B . 177 ASN O    1 1 
       16 31563 2 2 45 ASN OD1  O -13.371  -8.833  -2.805 1.00 . B B . 177 ASN OD1  1 1 
       16 31564 2 2 46 GLY C    C -18.032  -3.273  -2.597 1.00 . B B . 178 GLY C    1 1 
       16 31565 2 2 46 GLY CA   C -18.115  -4.267  -3.749 1.00 . B B . 178 GLY CA   1 1 
       16 31566 2 2 46 GLY H    H -16.179  -4.916  -4.247 1.00 . B B . 178 GLY H    1 1 
       16 31567 2 2 46 GLY HA2  H -18.089  -3.715  -4.690 1.00 . B B . 178 GLY HA2  1 1 
       16 31568 2 2 46 GLY HA3  H -19.060  -4.809  -3.697 1.00 . B B . 178 GLY HA3  1 1 
       16 31569 2 2 46 GLY N    N -17.009  -5.205  -3.749 1.00 . B B . 178 GLY N    1 1 
       16 31570 2 2 46 GLY O    O -17.178  -3.357  -1.708 1.00 . B B . 178 GLY O    1 1 
       16 31571 2 2 47 ARG C    C -19.113  -1.801  -0.166 1.00 . B B . 179 ARG C    1 1 
       16 31572 2 2 47 ARG CA   C -19.086  -1.273  -1.595 1.00 . B B . 179 ARG CA   1 1 
       16 31573 2 2 47 ARG CB   C -20.341  -0.438  -1.894 1.00 . B B . 179 ARG CB   1 1 
       16 31574 2 2 47 ARG CD   C -19.665   1.715  -0.612 1.00 . B B . 179 ARG CD   1 1 
       16 31575 2 2 47 ARG CG   C -20.717   0.631  -0.853 1.00 . B B . 179 ARG CG   1 1 
       16 31576 2 2 47 ARG CZ   C -19.015   3.845  -1.746 1.00 . B B . 179 ARG CZ   1 1 
       16 31577 2 2 47 ARG H    H -19.642  -2.347  -3.369 1.00 . B B . 179 ARG H    1 1 
       16 31578 2 2 47 ARG HA   H -18.199  -0.642  -1.708 1.00 . B B . 179 ARG HA   1 1 
       16 31579 2 2 47 ARG HB2  H -20.222   0.035  -2.868 1.00 . B B . 179 ARG HB2  1 1 
       16 31580 2 2 47 ARG HB3  H -21.184  -1.123  -1.948 1.00 . B B . 179 ARG HB3  1 1 
       16 31581 2 2 47 ARG HD2  H -20.003   2.315   0.230 1.00 . B B . 179 ARG HD2  1 1 
       16 31582 2 2 47 ARG HD3  H -18.721   1.253  -0.333 1.00 . B B . 179 ARG HD3  1 1 
       16 31583 2 2 47 ARG HE   H -19.636   2.174  -2.696 1.00 . B B . 179 ARG HE   1 1 
       16 31584 2 2 47 ARG HG2  H -21.628   1.118  -1.185 1.00 . B B . 179 ARG HG2  1 1 
       16 31585 2 2 47 ARG HG3  H -20.945   0.146   0.097 1.00 . B B . 179 ARG HG3  1 1 
       16 31586 2 2 47 ARG HH11 H -19.032   4.008   0.296 1.00 . B B . 179 ARG HH11 1 1 
       16 31587 2 2 47 ARG HH12 H -18.437   5.395  -0.531 1.00 . B B . 179 ARG HH12 1 1 
       16 31588 2 2 47 ARG HH21 H -18.955   4.123  -3.780 1.00 . B B . 179 ARG HH21 1 1 
       16 31589 2 2 47 ARG HH22 H -18.355   5.447  -2.824 1.00 . B B . 179 ARG HH22 1 1 
       16 31590 2 2 47 ARG N    N -18.982  -2.335  -2.594 1.00 . B B . 179 ARG N    1 1 
       16 31591 2 2 47 ARG NE   N -19.460   2.585  -1.782 1.00 . B B . 179 ARG NE   1 1 
       16 31592 2 2 47 ARG NH1  N -18.779   4.445  -0.591 1.00 . B B . 179 ARG NH1  1 1 
       16 31593 2 2 47 ARG NH2  N -18.777   4.523  -2.859 1.00 . B B . 179 ARG NH2  1 1 
       16 31594 2 2 47 ARG O    O -18.595  -1.113   0.706 1.00 . B B . 179 ARG O    1 1 
       16 31595 2 2 48 GLN C    C -18.358  -3.579   2.066 1.00 . B B . 180 GLN C    1 1 
       16 31596 2 2 48 GLN CA   C -19.753  -3.540   1.437 1.00 . B B . 180 GLN CA   1 1 
       16 31597 2 2 48 GLN CB   C -20.423  -4.920   1.388 1.00 . B B . 180 GLN CB   1 1 
       16 31598 2 2 48 GLN CD   C -19.813  -6.552   3.274 1.00 . B B . 180 GLN CD   1 1 
       16 31599 2 2 48 GLN CG   C -20.764  -5.469   2.781 1.00 . B B . 180 GLN CG   1 1 
       16 31600 2 2 48 GLN H    H -20.096  -3.506  -0.663 1.00 . B B . 180 GLN H    1 1 
       16 31601 2 2 48 GLN HA   H -20.375  -2.875   2.039 1.00 . B B . 180 GLN HA   1 1 
       16 31602 2 2 48 GLN HB2  H -21.357  -4.818   0.836 1.00 . B B . 180 GLN HB2  1 1 
       16 31603 2 2 48 GLN HB3  H -19.790  -5.629   0.854 1.00 . B B . 180 GLN HB3  1 1 
       16 31604 2 2 48 GLN HE21 H -21.343  -7.685   3.938 1.00 . B B . 180 GLN HE21 1 1 
       16 31605 2 2 48 GLN HE22 H -19.712  -8.346   4.183 1.00 . B B . 180 GLN HE22 1 1 
       16 31606 2 2 48 GLN HG2  H -20.760  -4.664   3.513 1.00 . B B . 180 GLN HG2  1 1 
       16 31607 2 2 48 GLN HG3  H -21.770  -5.879   2.734 1.00 . B B . 180 GLN HG3  1 1 
       16 31608 2 2 48 GLN N    N -19.687  -2.980   0.092 1.00 . B B . 180 GLN N    1 1 
       16 31609 2 2 48 GLN NE2  N -20.330  -7.612   3.867 1.00 . B B . 180 GLN NE2  1 1 
       16 31610 2 2 48 GLN O    O -18.155  -3.002   3.132 1.00 . B B . 180 GLN O    1 1 
       16 31611 2 2 48 GLN OE1  O -18.599  -6.448   3.163 1.00 . B B . 180 GLN OE1  1 1 
       16 31612 2 2 49 PHE C    C -15.402  -2.925   2.089 1.00 . B B . 181 PHE C    1 1 
       16 31613 2 2 49 PHE CA   C -16.011  -4.304   1.815 1.00 . B B . 181 PHE CA   1 1 
       16 31614 2 2 49 PHE CB   C -15.243  -5.069   0.731 1.00 . B B . 181 PHE CB   1 1 
       16 31615 2 2 49 PHE CD1  C -13.271  -6.260   1.781 1.00 . B B . 181 PHE CD1  1 1 
       16 31616 2 2 49 PHE CD2  C -12.856  -4.321   0.373 1.00 . B B . 181 PHE CD2  1 1 
       16 31617 2 2 49 PHE CE1  C -11.893  -6.377   2.033 1.00 . B B . 181 PHE CE1  1 1 
       16 31618 2 2 49 PHE CE2  C -11.479  -4.428   0.634 1.00 . B B . 181 PHE CE2  1 1 
       16 31619 2 2 49 PHE CG   C -13.757  -5.219   0.971 1.00 . B B . 181 PHE CG   1 1 
       16 31620 2 2 49 PHE CZ   C -10.998  -5.453   1.468 1.00 . B B . 181 PHE CZ   1 1 
       16 31621 2 2 49 PHE H    H -17.640  -4.632   0.499 1.00 . B B . 181 PHE H    1 1 
       16 31622 2 2 49 PHE HA   H -15.994  -4.879   2.741 1.00 . B B . 181 PHE HA   1 1 
       16 31623 2 2 49 PHE HB2  H -15.682  -6.062   0.639 1.00 . B B . 181 PHE HB2  1 1 
       16 31624 2 2 49 PHE HB3  H -15.385  -4.555  -0.220 1.00 . B B . 181 PHE HB3  1 1 
       16 31625 2 2 49 PHE HD1  H -13.962  -6.973   2.206 1.00 . B B . 181 PHE HD1  1 1 
       16 31626 2 2 49 PHE HD2  H -13.234  -3.543  -0.273 1.00 . B B . 181 PHE HD2  1 1 
       16 31627 2 2 49 PHE HE1  H -11.530  -7.166   2.676 1.00 . B B . 181 PHE HE1  1 1 
       16 31628 2 2 49 PHE HE2  H -10.788  -3.714   0.209 1.00 . B B . 181 PHE HE2  1 1 
       16 31629 2 2 49 PHE HZ   H  -9.944  -5.528   1.686 1.00 . B B . 181 PHE HZ   1 1 
       16 31630 2 2 49 PHE N    N -17.394  -4.182   1.368 1.00 . B B . 181 PHE N    1 1 
       16 31631 2 2 49 PHE O    O -14.636  -2.749   3.038 1.00 . B B . 181 PHE O    1 1 
       16 31632 2 2 50 LEU C    C -15.752  -0.036   2.711 1.00 . B B . 182 LEU C    1 1 
       16 31633 2 2 50 LEU CA   C -15.240  -0.574   1.377 1.00 . B B . 182 LEU CA   1 1 
       16 31634 2 2 50 LEU CB   C -15.726   0.291   0.199 1.00 . B B . 182 LEU CB   1 1 
       16 31635 2 2 50 LEU CD1  C -15.529   2.346  -1.208 1.00 . B B . 182 LEU CD1  1 1 
       16 31636 2 2 50 LEU CD2  C -14.724   2.482   1.127 1.00 . B B . 182 LEU CD2  1 1 
       16 31637 2 2 50 LEU CG   C -14.887   1.555  -0.072 1.00 . B B . 182 LEU CG   1 1 
       16 31638 2 2 50 LEU H    H -16.364  -2.170   0.491 1.00 . B B . 182 LEU H    1 1 
       16 31639 2 2 50 LEU HA   H -14.150  -0.588   1.397 1.00 . B B . 182 LEU HA   1 1 
       16 31640 2 2 50 LEU HB2  H -15.727  -0.318  -0.704 1.00 . B B . 182 LEU HB2  1 1 
       16 31641 2 2 50 LEU HB3  H -16.754   0.596   0.380 1.00 . B B . 182 LEU HB3  1 1 
       16 31642 2 2 50 LEU HD11 H -16.528   2.667  -0.920 1.00 . B B . 182 LEU HD11 1 1 
       16 31643 2 2 50 LEU HD12 H -15.586   1.727  -2.105 1.00 . B B . 182 LEU HD12 1 1 
       16 31644 2 2 50 LEU HD13 H -14.925   3.225  -1.422 1.00 . B B . 182 LEU HD13 1 1 
       16 31645 2 2 50 LEU HD21 H -14.300   3.437   0.820 1.00 . B B . 182 LEU HD21 1 1 
       16 31646 2 2 50 LEU HD22 H -14.032   2.034   1.839 1.00 . B B . 182 LEU HD22 1 1 
       16 31647 2 2 50 LEU HD23 H -15.694   2.646   1.601 1.00 . B B . 182 LEU HD23 1 1 
       16 31648 2 2 50 LEU HG   H -13.893   1.264  -0.388 1.00 . B B . 182 LEU HG   1 1 
       16 31649 2 2 50 LEU N    N -15.722  -1.942   1.238 1.00 . B B . 182 LEU N    1 1 
       16 31650 2 2 50 LEU O    O -14.958   0.413   3.535 1.00 . B B . 182 LEU O    1 1 
       16 31651 2 2 51 THR C    C -17.034  -0.334   5.366 1.00 . B B . 183 THR C    1 1 
       16 31652 2 2 51 THR CA   C -17.663   0.379   4.173 1.00 . B B . 183 THR CA   1 1 
       16 31653 2 2 51 THR CB   C -19.180   0.139   4.149 1.00 . B B . 183 THR CB   1 1 
       16 31654 2 2 51 THR CG2  C -19.870   0.785   5.353 1.00 . B B . 183 THR CG2  1 1 
       16 31655 2 2 51 THR H    H -17.692  -0.483   2.232 1.00 . B B . 183 THR H    1 1 
       16 31656 2 2 51 THR HA   H -17.448   1.451   4.258 1.00 . B B . 183 THR HA   1 1 
       16 31657 2 2 51 THR HB   H -19.365  -0.935   4.183 1.00 . B B . 183 THR HB   1 1 
       16 31658 2 2 51 THR HG1  H -20.509   0.021   2.780 1.00 . B B . 183 THR HG1  1 1 
       16 31659 2 2 51 THR HG21 H -19.522   0.319   6.275 1.00 . B B . 183 THR HG21 1 1 
       16 31660 2 2 51 THR HG22 H -20.945   0.654   5.278 1.00 . B B . 183 THR HG22 1 1 
       16 31661 2 2 51 THR HG23 H -19.644   1.846   5.398 1.00 . B B . 183 THR HG23 1 1 
       16 31662 2 2 51 THR N    N -17.064  -0.098   2.939 1.00 . B B . 183 THR N    1 1 
       16 31663 2 2 51 THR O    O -16.670   0.337   6.329 1.00 . B B . 183 THR O    1 1 
       16 31664 2 2 51 THR OG1  O -19.765   0.636   2.962 1.00 . B B . 183 THR OG1  1 1 
       16 31665 2 2 52 GLN C    C -14.908  -1.804   6.790 1.00 . B B . 184 GLN C    1 1 
       16 31666 2 2 52 GLN CA   C -16.270  -2.394   6.433 1.00 . B B . 184 GLN CA   1 1 
       16 31667 2 2 52 GLN CB   C -16.184  -3.893   6.151 1.00 . B B . 184 GLN CB   1 1 
       16 31668 2 2 52 GLN CD   C -17.596  -5.941   6.659 1.00 . B B . 184 GLN CD   1 1 
       16 31669 2 2 52 GLN CG   C -17.566  -4.550   6.031 1.00 . B B . 184 GLN CG   1 1 
       16 31670 2 2 52 GLN H    H -17.174  -2.179   4.504 1.00 . B B . 184 GLN H    1 1 
       16 31671 2 2 52 GLN HA   H -16.917  -2.256   7.302 1.00 . B B . 184 GLN HA   1 1 
       16 31672 2 2 52 GLN HB2  H -15.615  -4.071   5.238 1.00 . B B . 184 GLN HB2  1 1 
       16 31673 2 2 52 GLN HB3  H -15.649  -4.340   6.987 1.00 . B B . 184 GLN HB3  1 1 
       16 31674 2 2 52 GLN HE21 H -18.027  -6.794   4.899 1.00 . B B . 184 GLN HE21 1 1 
       16 31675 2 2 52 GLN HE22 H -18.003  -7.900   6.271 1.00 . B B . 184 GLN HE22 1 1 
       16 31676 2 2 52 GLN HG2  H -18.316  -3.939   6.533 1.00 . B B . 184 GLN HG2  1 1 
       16 31677 2 2 52 GLN HG3  H -17.833  -4.613   4.979 1.00 . B B . 184 GLN HG3  1 1 
       16 31678 2 2 52 GLN N    N -16.861  -1.661   5.321 1.00 . B B . 184 GLN N    1 1 
       16 31679 2 2 52 GLN NE2  N -17.950  -6.961   5.905 1.00 . B B . 184 GLN NE2  1 1 
       16 31680 2 2 52 GLN O    O -14.624  -1.633   7.975 1.00 . B B . 184 GLN O    1 1 
       16 31681 2 2 52 GLN OE1  O -17.307  -6.108   7.842 1.00 . B B . 184 GLN OE1  1 1 
       16 31682 2 2 53 LEU C    C -12.981   0.496   6.731 1.00 . B B . 185 LEU C    1 1 
       16 31683 2 2 53 LEU CA   C -12.768  -0.858   6.055 1.00 . B B . 185 LEU CA   1 1 
       16 31684 2 2 53 LEU CB   C -11.967  -0.688   4.757 1.00 . B B . 185 LEU CB   1 1 
       16 31685 2 2 53 LEU CD1  C -10.709  -1.741   2.881 1.00 . B B . 185 LEU CD1  1 1 
       16 31686 2 2 53 LEU CD2  C -10.105  -2.356   5.235 1.00 . B B . 185 LEU CD2  1 1 
       16 31687 2 2 53 LEU CG   C -11.258  -1.967   4.294 1.00 . B B . 185 LEU CG   1 1 
       16 31688 2 2 53 LEU H    H -14.370  -1.631   4.842 1.00 . B B . 185 LEU H    1 1 
       16 31689 2 2 53 LEU HA   H -12.217  -1.488   6.747 1.00 . B B . 185 LEU HA   1 1 
       16 31690 2 2 53 LEU HB2  H -12.648  -0.362   3.974 1.00 . B B . 185 LEU HB2  1 1 
       16 31691 2 2 53 LEU HB3  H -11.218   0.094   4.900 1.00 . B B . 185 LEU HB3  1 1 
       16 31692 2 2 53 LEU HD11 H -10.000  -0.914   2.876 1.00 . B B . 185 LEU HD11 1 1 
       16 31693 2 2 53 LEU HD12 H -11.535  -1.520   2.200 1.00 . B B . 185 LEU HD12 1 1 
       16 31694 2 2 53 LEU HD13 H -10.207  -2.645   2.539 1.00 . B B . 185 LEU HD13 1 1 
       16 31695 2 2 53 LEU HD21 H  -9.614  -3.246   4.842 1.00 . B B . 185 LEU HD21 1 1 
       16 31696 2 2 53 LEU HD22 H -10.468  -2.603   6.233 1.00 . B B . 185 LEU HD22 1 1 
       16 31697 2 2 53 LEU HD23 H  -9.382  -1.543   5.322 1.00 . B B . 185 LEU HD23 1 1 
       16 31698 2 2 53 LEU HG   H -11.979  -2.782   4.254 1.00 . B B . 185 LEU HG   1 1 
       16 31699 2 2 53 LEU N    N -14.074  -1.463   5.800 1.00 . B B . 185 LEU N    1 1 
       16 31700 2 2 53 LEU O    O -12.328   0.787   7.734 1.00 . B B . 185 LEU O    1 1 
       16 31701 2 2 54 MET C    C -14.767   2.528   8.200 1.00 . B B . 186 MET C    1 1 
       16 31702 2 2 54 MET CA   C -14.221   2.635   6.769 1.00 . B B . 186 MET CA   1 1 
       16 31703 2 2 54 MET CB   C -15.237   3.377   5.885 1.00 . B B . 186 MET CB   1 1 
       16 31704 2 2 54 MET CE   C -15.239   6.380   4.078 1.00 . B B . 186 MET CE   1 1 
       16 31705 2 2 54 MET CG   C -14.680   3.668   4.489 1.00 . B B . 186 MET CG   1 1 
       16 31706 2 2 54 MET H    H -14.413   1.013   5.387 1.00 . B B . 186 MET H    1 1 
       16 31707 2 2 54 MET HA   H -13.302   3.222   6.804 1.00 . B B . 186 MET HA   1 1 
       16 31708 2 2 54 MET HB2  H -16.142   2.777   5.809 1.00 . B B . 186 MET HB2  1 1 
       16 31709 2 2 54 MET HB3  H -15.491   4.325   6.359 1.00 . B B . 186 MET HB3  1 1 
       16 31710 2 2 54 MET HE1  H -15.584   6.462   5.108 1.00 . B B . 186 MET HE1  1 1 
       16 31711 2 2 54 MET HE2  H -14.158   6.511   4.046 1.00 . B B . 186 MET HE2  1 1 
       16 31712 2 2 54 MET HE3  H -15.714   7.153   3.471 1.00 . B B . 186 MET HE3  1 1 
       16 31713 2 2 54 MET HG2  H -13.696   4.104   4.599 1.00 . B B . 186 MET HG2  1 1 
       16 31714 2 2 54 MET HG3  H -14.553   2.722   3.973 1.00 . B B . 186 MET HG3  1 1 
       16 31715 2 2 54 MET N    N -13.905   1.317   6.214 1.00 . B B . 186 MET N    1 1 
       16 31716 2 2 54 MET O    O -14.812   3.536   8.905 1.00 . B B . 186 MET O    1 1 
       16 31717 2 2 54 MET SD   S -15.664   4.754   3.418 1.00 . B B . 186 MET SD   1 1 
       16 31718 2 2 55 GLN C    C -14.648   0.517  10.878 1.00 . B B . 187 GLN C    1 1 
       16 31719 2 2 55 GLN CA   C -15.744   1.064   9.959 1.00 . B B . 187 GLN CA   1 1 
       16 31720 2 2 55 GLN CB   C -16.960   0.120   9.889 1.00 . B B . 187 GLN CB   1 1 
       16 31721 2 2 55 GLN CD   C -18.722   1.951   9.920 1.00 . B B . 187 GLN CD   1 1 
       16 31722 2 2 55 GLN CG   C -18.196   0.725   9.198 1.00 . B B . 187 GLN CG   1 1 
       16 31723 2 2 55 GLN H    H -15.150   0.583   7.967 1.00 . B B . 187 GLN H    1 1 
       16 31724 2 2 55 GLN HA   H -16.063   2.001  10.412 1.00 . B B . 187 GLN HA   1 1 
       16 31725 2 2 55 GLN HB2  H -16.684  -0.795   9.367 1.00 . B B . 187 GLN HB2  1 1 
       16 31726 2 2 55 GLN HB3  H -17.244  -0.154  10.906 1.00 . B B . 187 GLN HB3  1 1 
       16 31727 2 2 55 GLN HE21 H -17.419   3.197   8.985 1.00 . B B . 187 GLN HE21 1 1 
       16 31728 2 2 55 GLN HE22 H -18.388   3.900  10.275 1.00 . B B . 187 GLN HE22 1 1 
       16 31729 2 2 55 GLN HG2  H -17.968   1.007   8.178 1.00 . B B . 187 GLN HG2  1 1 
       16 31730 2 2 55 GLN HG3  H -18.982  -0.029   9.165 1.00 . B B . 187 GLN HG3  1 1 
       16 31731 2 2 55 GLN N    N -15.220   1.347   8.630 1.00 . B B . 187 GLN N    1 1 
       16 31732 2 2 55 GLN NE2  N -18.172   3.122   9.655 1.00 . B B . 187 GLN NE2  1 1 
       16 31733 2 2 55 GLN O    O -14.359   1.141  11.900 1.00 . B B . 187 GLN O    1 1 
       16 31734 2 2 55 GLN OE1  O -19.638   1.857  10.735 1.00 . B B . 187 GLN OE1  1 1 
       16 31735 2 2 56 LYS C    C -11.765  -0.336  11.541 1.00 . B B . 188 LYS C    1 1 
       16 31736 2 2 56 LYS CA   C -12.988  -1.231  11.382 1.00 . B B . 188 LYS CA   1 1 
       16 31737 2 2 56 LYS CB   C -12.638  -2.653  10.904 1.00 . B B . 188 LYS CB   1 1 
       16 31738 2 2 56 LYS CD   C -11.676  -4.178   9.089 1.00 . B B . 188 LYS CD   1 1 
       16 31739 2 2 56 LYS CE   C -10.262  -4.768   9.203 1.00 . B B . 188 LYS CE   1 1 
       16 31740 2 2 56 LYS CG   C -11.817  -2.734   9.607 1.00 . B B . 188 LYS CG   1 1 
       16 31741 2 2 56 LYS H    H -14.306  -1.099   9.691 1.00 . B B . 188 LYS H    1 1 
       16 31742 2 2 56 LYS HA   H -13.415  -1.338  12.379 1.00 . B B . 188 LYS HA   1 1 
       16 31743 2 2 56 LYS HB2  H -12.080  -3.149  11.698 1.00 . B B . 188 LYS HB2  1 1 
       16 31744 2 2 56 LYS HB3  H -13.575  -3.195  10.763 1.00 . B B . 188 LYS HB3  1 1 
       16 31745 2 2 56 LYS HD2  H -12.385  -4.839   9.588 1.00 . B B . 188 LYS HD2  1 1 
       16 31746 2 2 56 LYS HD3  H -11.939  -4.172   8.031 1.00 . B B . 188 LYS HD3  1 1 
       16 31747 2 2 56 LYS HE2  H -10.267  -5.761   8.747 1.00 . B B . 188 LYS HE2  1 1 
       16 31748 2 2 56 LYS HE3  H  -9.570  -4.144   8.636 1.00 . B B . 188 LYS HE3  1 1 
       16 31749 2 2 56 LYS HG2  H -12.317  -2.143   8.846 1.00 . B B . 188 LYS HG2  1 1 
       16 31750 2 2 56 LYS HG3  H -10.832  -2.301   9.759 1.00 . B B . 188 LYS HG3  1 1 
       16 31751 2 2 56 LYS HZ1  H  -8.865  -5.326  10.626 1.00 . B B . 188 LYS HZ1  1 1 
       16 31752 2 2 56 LYS HZ2  H -10.425  -5.393  11.178 1.00 . B B . 188 LYS HZ2  1 1 
       16 31753 2 2 56 LYS HZ3  H  -9.659  -3.961  11.018 1.00 . B B . 188 LYS HZ3  1 1 
       16 31754 2 2 56 LYS N    N -14.031  -0.626  10.549 1.00 . B B . 188 LYS N    1 1 
       16 31755 2 2 56 LYS NZ   N  -9.773  -4.877  10.594 1.00 . B B . 188 LYS NZ   1 1 
       16 31756 2 2 56 LYS O    O -11.139  -0.356  12.602 1.00 . B B . 188 LYS O    1 1 
       16 31757 2 2 57 GLU C    C -10.759   2.879  10.655 1.00 . B B . 189 GLU C    1 1 
       16 31758 2 2 57 GLU CA   C -10.307   1.414  10.603 1.00 . B B . 189 GLU CA   1 1 
       16 31759 2 2 57 GLU CB   C  -9.279   1.065   9.511 1.00 . B B . 189 GLU CB   1 1 
       16 31760 2 2 57 GLU CD   C  -7.378   0.089  10.970 1.00 . B B . 189 GLU CD   1 1 
       16 31761 2 2 57 GLU CG   C  -8.431  -0.171   9.872 1.00 . B B . 189 GLU CG   1 1 
       16 31762 2 2 57 GLU H    H -11.975   0.496   9.683 1.00 . B B . 189 GLU H    1 1 
       16 31763 2 2 57 GLU HA   H  -9.800   1.274  11.547 1.00 . B B . 189 GLU HA   1 1 
       16 31764 2 2 57 GLU HB2  H  -9.796   0.886   8.570 1.00 . B B . 189 GLU HB2  1 1 
       16 31765 2 2 57 GLU HB3  H  -8.605   1.903   9.361 1.00 . B B . 189 GLU HB3  1 1 
       16 31766 2 2 57 GLU HG2  H  -9.086  -0.985  10.169 1.00 . B B . 189 GLU HG2  1 1 
       16 31767 2 2 57 GLU HG3  H  -7.916  -0.504   8.972 1.00 . B B . 189 GLU HG3  1 1 
       16 31768 2 2 57 GLU N    N -11.447   0.503  10.553 1.00 . B B . 189 GLU N    1 1 
       16 31769 2 2 57 GLU O    O  -9.987   3.783  10.339 1.00 . B B . 189 GLU O    1 1 
       16 31770 2 2 57 GLU OE1  O  -7.719   0.461  12.115 1.00 . B B . 189 GLU OE1  1 1 
       16 31771 2 2 57 GLU OE2  O  -6.163  -0.044  10.684 1.00 . B B . 189 GLU OE2  1 1 
       16 31772 2 2 58 GLN C    C -11.672   5.438  12.103 1.00 . B B . 190 GLN C    1 1 
       16 31773 2 2 58 GLN CA   C -12.533   4.501  11.244 1.00 . B B . 190 GLN CA   1 1 
       16 31774 2 2 58 GLN CB   C -13.962   4.455  11.813 1.00 . B B . 190 GLN CB   1 1 
       16 31775 2 2 58 GLN CD   C -15.520   3.948  13.699 1.00 . B B . 190 GLN CD   1 1 
       16 31776 2 2 58 GLN CG   C -14.061   4.140  13.311 1.00 . B B . 190 GLN CG   1 1 
       16 31777 2 2 58 GLN H    H -12.589   2.371  11.378 1.00 . B B . 190 GLN H    1 1 
       16 31778 2 2 58 GLN HA   H -12.582   4.916  10.237 1.00 . B B . 190 GLN HA   1 1 
       16 31779 2 2 58 GLN HB2  H -14.438   5.419  11.636 1.00 . B B . 190 GLN HB2  1 1 
       16 31780 2 2 58 GLN HB3  H -14.534   3.705  11.278 1.00 . B B . 190 GLN HB3  1 1 
       16 31781 2 2 58 GLN HE21 H -15.465   2.028  13.088 1.00 . B B . 190 GLN HE21 1 1 
       16 31782 2 2 58 GLN HE22 H -17.046   2.619  13.626 1.00 . B B . 190 GLN HE22 1 1 
       16 31783 2 2 58 GLN HG2  H -13.499   3.233  13.540 1.00 . B B . 190 GLN HG2  1 1 
       16 31784 2 2 58 GLN HG3  H -13.651   4.965  13.892 1.00 . B B . 190 GLN HG3  1 1 
       16 31785 2 2 58 GLN N    N -11.985   3.145  11.131 1.00 . B B . 190 GLN N    1 1 
       16 31786 2 2 58 GLN NE2  N -16.037   2.741  13.543 1.00 . B B . 190 GLN NE2  1 1 
       16 31787 2 2 58 GLN O    O -11.806   6.659  11.995 1.00 . B B . 190 GLN O    1 1 
       16 31788 2 2 58 GLN OE1  O -16.194   4.884  14.113 1.00 . B B . 190 GLN OE1  1 1 
       16 31789 2 2 59 ARG C    C  -8.499   5.641  13.401 1.00 . B B . 191 ARG C    1 1 
       16 31790 2 2 59 ARG CA   C  -9.953   5.656  13.872 1.00 . B B . 191 ARG CA   1 1 
       16 31791 2 2 59 ARG CB   C -10.082   5.082  15.292 1.00 . B B . 191 ARG CB   1 1 
       16 31792 2 2 59 ARG CD   C -11.042   6.559  17.158 1.00 . B B . 191 ARG CD   1 1 
       16 31793 2 2 59 ARG CG   C -11.345   5.572  16.022 1.00 . B B . 191 ARG CG   1 1 
       16 31794 2 2 59 ARG CZ   C  -9.043   8.060  16.834 1.00 . B B . 191 ARG CZ   1 1 
       16 31795 2 2 59 ARG H    H -10.764   3.883  13.025 1.00 . B B . 191 ARG H    1 1 
       16 31796 2 2 59 ARG HA   H -10.256   6.700  13.901 1.00 . B B . 191 ARG HA   1 1 
       16 31797 2 2 59 ARG HB2  H -10.091   3.996  15.251 1.00 . B B . 191 ARG HB2  1 1 
       16 31798 2 2 59 ARG HB3  H  -9.205   5.357  15.867 1.00 . B B . 191 ARG HB3  1 1 
       16 31799 2 2 59 ARG HD2  H -11.988   6.878  17.590 1.00 . B B . 191 ARG HD2  1 1 
       16 31800 2 2 59 ARG HD3  H -10.473   6.059  17.939 1.00 . B B . 191 ARG HD3  1 1 
       16 31801 2 2 59 ARG HE   H -10.930   8.409  16.168 1.00 . B B . 191 ARG HE   1 1 
       16 31802 2 2 59 ARG HG2  H -12.032   6.043  15.318 1.00 . B B . 191 ARG HG2  1 1 
       16 31803 2 2 59 ARG HG3  H -11.853   4.710  16.449 1.00 . B B . 191 ARG HG3  1 1 
       16 31804 2 2 59 ARG HH11 H  -8.507   6.331  17.813 1.00 . B B . 191 ARG HH11 1 1 
       16 31805 2 2 59 ARG HH12 H  -7.204   7.416  17.514 1.00 . B B . 191 ARG HH12 1 1 
       16 31806 2 2 59 ARG HH21 H  -9.212   9.862  15.860 1.00 . B B . 191 ARG HH21 1 1 
       16 31807 2 2 59 ARG HH22 H  -7.604   9.439  16.388 1.00 . B B . 191 ARG HH22 1 1 
       16 31808 2 2 59 ARG N    N -10.829   4.895  12.986 1.00 . B B . 191 ARG N    1 1 
       16 31809 2 2 59 ARG NE   N -10.339   7.760  16.682 1.00 . B B . 191 ARG NE   1 1 
       16 31810 2 2 59 ARG NH1  N  -8.205   7.243  17.467 1.00 . B B . 191 ARG NH1  1 1 
       16 31811 2 2 59 ARG NH2  N  -8.593   9.202  16.330 1.00 . B B . 191 ARG NH2  1 1 
       16 31812 2 2 59 ARG O    O  -7.656   6.220  14.085 1.00 . B B . 191 ARG O    1 1 
       16 31813 2 2 60 ASN C    C  -6.621   5.824  10.607 1.00 . B B . 192 ASN C    1 1 
       16 31814 2 2 60 ASN CA   C  -6.816   4.881  11.783 1.00 . B B . 192 ASN CA   1 1 
       16 31815 2 2 60 ASN CB   C  -6.499   3.444  11.364 1.00 . B B . 192 ASN CB   1 1 
       16 31816 2 2 60 ASN CG   C  -5.073   3.309  10.852 1.00 . B B . 192 ASN CG   1 1 
       16 31817 2 2 60 ASN H    H  -8.893   4.509  11.748 1.00 . B B . 192 ASN H    1 1 
       16 31818 2 2 60 ASN HA   H  -6.115   5.147  12.571 1.00 . B B . 192 ASN HA   1 1 
       16 31819 2 2 60 ASN HB2  H  -6.628   2.784  12.217 1.00 . B B . 192 ASN HB2  1 1 
       16 31820 2 2 60 ASN HB3  H  -7.188   3.150  10.576 1.00 . B B . 192 ASN HB3  1 1 
       16 31821 2 2 60 ASN HD21 H  -5.470   1.494  10.052 1.00 . B B . 192 ASN HD21 1 1 
       16 31822 2 2 60 ASN HD22 H  -3.856   2.063   9.766 1.00 . B B . 192 ASN HD22 1 1 
       16 31823 2 2 60 ASN N    N  -8.174   4.965  12.298 1.00 . B B . 192 ASN N    1 1 
       16 31824 2 2 60 ASN ND2  N  -4.786   2.251  10.126 1.00 . B B . 192 ASN ND2  1 1 
       16 31825 2 2 60 ASN O    O  -7.196   5.601   9.540 1.00 . B B . 192 ASN O    1 1 
       16 31826 2 2 60 ASN OD1  O  -4.197   4.122  11.146 1.00 . B B . 192 ASN OD1  1 1 
       16 31827 2 2 61 TYR C    C  -4.958   7.161   8.455 1.00 . B B . 193 TYR C    1 1 
       16 31828 2 2 61 TYR CA   C  -5.443   7.807   9.756 1.00 . B B . 193 TYR CA   1 1 
       16 31829 2 2 61 TYR CB   C  -4.396   8.805  10.275 1.00 . B B . 193 TYR CB   1 1 
       16 31830 2 2 61 TYR CD1  C  -2.175   8.036   9.333 1.00 . B B . 193 TYR CD1  1 1 
       16 31831 2 2 61 TYR CD2  C  -2.609   7.709  11.707 1.00 . B B . 193 TYR CD2  1 1 
       16 31832 2 2 61 TYR CE1  C  -0.963   7.340   9.452 1.00 . B B . 193 TYR CE1  1 1 
       16 31833 2 2 61 TYR CE2  C  -1.387   7.027  11.835 1.00 . B B . 193 TYR CE2  1 1 
       16 31834 2 2 61 TYR CG   C  -3.017   8.194  10.451 1.00 . B B . 193 TYR CG   1 1 
       16 31835 2 2 61 TYR CZ   C  -0.574   6.808  10.700 1.00 . B B . 193 TYR CZ   1 1 
       16 31836 2 2 61 TYR H    H  -5.317   6.944  11.685 1.00 . B B . 193 TYR H    1 1 
       16 31837 2 2 61 TYR HA   H  -6.358   8.359   9.539 1.00 . B B . 193 TYR HA   1 1 
       16 31838 2 2 61 TYR HB2  H  -4.324   9.632   9.566 1.00 . B B . 193 TYR HB2  1 1 
       16 31839 2 2 61 TYR HB3  H  -4.736   9.220  11.224 1.00 . B B . 193 TYR HB3  1 1 
       16 31840 2 2 61 TYR HD1  H  -2.480   8.402   8.357 1.00 . B B . 193 TYR HD1  1 1 
       16 31841 2 2 61 TYR HD2  H  -3.244   7.830  12.574 1.00 . B B . 193 TYR HD2  1 1 
       16 31842 2 2 61 TYR HE1  H  -0.354   7.201   8.571 1.00 . B B . 193 TYR HE1  1 1 
       16 31843 2 2 61 TYR HE2  H  -1.084   6.654  12.801 1.00 . B B . 193 TYR HE2  1 1 
       16 31844 2 2 61 TYR HH   H   1.040   5.994   9.963 1.00 . B B . 193 TYR HH   1 1 
       16 31845 2 2 61 TYR N    N  -5.746   6.816  10.780 1.00 . B B . 193 TYR N    1 1 
       16 31846 2 2 61 TYR O    O  -5.141   7.746   7.401 1.00 . B B . 193 TYR O    1 1 
       16 31847 2 2 61 TYR OH   O   0.543   6.037  10.805 1.00 . B B . 193 TYR OH   1 1 
       16 31848 2 2 62 GLN C    C  -4.989   4.996   6.256 1.00 . B B . 194 GLN C    1 1 
       16 31849 2 2 62 GLN CA   C  -3.877   5.292   7.274 1.00 . B B . 194 GLN CA   1 1 
       16 31850 2 2 62 GLN CB   C  -3.125   4.014   7.670 1.00 . B B . 194 GLN CB   1 1 
       16 31851 2 2 62 GLN CD   C  -1.540   3.936   5.662 1.00 . B B . 194 GLN CD   1 1 
       16 31852 2 2 62 GLN CG   C  -1.677   4.007   7.179 1.00 . B B . 194 GLN CG   1 1 
       16 31853 2 2 62 GLN H    H  -4.237   5.515   9.382 1.00 . B B . 194 GLN H    1 1 
       16 31854 2 2 62 GLN HA   H  -3.184   5.984   6.787 1.00 . B B . 194 GLN HA   1 1 
       16 31855 2 2 62 GLN HB2  H  -3.088   3.929   8.753 1.00 . B B . 194 GLN HB2  1 1 
       16 31856 2 2 62 GLN HB3  H  -3.646   3.135   7.286 1.00 . B B . 194 GLN HB3  1 1 
       16 31857 2 2 62 GLN HE21 H  -0.297   5.568   5.561 1.00 . B B . 194 GLN HE21 1 1 
       16 31858 2 2 62 GLN HE22 H  -0.723   4.806   4.045 1.00 . B B . 194 GLN HE22 1 1 
       16 31859 2 2 62 GLN HG2  H  -1.153   4.881   7.569 1.00 . B B . 194 GLN HG2  1 1 
       16 31860 2 2 62 GLN HG3  H  -1.226   3.115   7.591 1.00 . B B . 194 GLN HG3  1 1 
       16 31861 2 2 62 GLN N    N  -4.370   5.958   8.484 1.00 . B B . 194 GLN N    1 1 
       16 31862 2 2 62 GLN NE2  N  -0.766   4.822   5.067 1.00 . B B . 194 GLN NE2  1 1 
       16 31863 2 2 62 GLN O    O  -4.706   4.712   5.096 1.00 . B B . 194 GLN O    1 1 
       16 31864 2 2 62 GLN OE1  O  -2.110   3.057   5.021 1.00 . B B . 194 GLN OE1  1 1 
       16 31865 2 2 63 PHE C    C  -8.257   6.128   5.746 1.00 . B B . 195 PHE C    1 1 
       16 31866 2 2 63 PHE CA   C  -7.443   4.830   5.886 1.00 . B B . 195 PHE CA   1 1 
       16 31867 2 2 63 PHE CB   C  -8.258   3.685   6.500 1.00 . B B . 195 PHE CB   1 1 
       16 31868 2 2 63 PHE CD1  C  -7.826   1.617   5.119 1.00 . B B . 195 PHE CD1  1 1 
       16 31869 2 2 63 PHE CD2  C  -6.770   1.800   7.303 1.00 . B B . 195 PHE CD2  1 1 
       16 31870 2 2 63 PHE CE1  C  -7.235   0.358   4.939 1.00 . B B . 195 PHE CE1  1 1 
       16 31871 2 2 63 PHE CE2  C  -6.180   0.537   7.124 1.00 . B B . 195 PHE CE2  1 1 
       16 31872 2 2 63 PHE CG   C  -7.609   2.332   6.309 1.00 . B B . 195 PHE CG   1 1 
       16 31873 2 2 63 PHE CZ   C  -6.418  -0.188   5.944 1.00 . B B . 195 PHE CZ   1 1 
       16 31874 2 2 63 PHE H    H  -6.359   5.283   7.668 1.00 . B B . 195 PHE H    1 1 
       16 31875 2 2 63 PHE HA   H  -7.148   4.531   4.877 1.00 . B B . 195 PHE HA   1 1 
       16 31876 2 2 63 PHE HB2  H  -8.417   3.875   7.562 1.00 . B B . 195 PHE HB2  1 1 
       16 31877 2 2 63 PHE HB3  H  -9.240   3.645   6.033 1.00 . B B . 195 PHE HB3  1 1 
       16 31878 2 2 63 PHE HD1  H  -8.437   2.036   4.335 1.00 . B B . 195 PHE HD1  1 1 
       16 31879 2 2 63 PHE HD2  H  -6.591   2.363   8.203 1.00 . B B . 195 PHE HD2  1 1 
       16 31880 2 2 63 PHE HE1  H  -7.389  -0.175   4.010 1.00 . B B . 195 PHE HE1  1 1 
       16 31881 2 2 63 PHE HE2  H  -5.542   0.122   7.892 1.00 . B B . 195 PHE HE2  1 1 
       16 31882 2 2 63 PHE HZ   H  -5.942  -1.145   5.793 1.00 . B B . 195 PHE HZ   1 1 
       16 31883 2 2 63 PHE N    N  -6.247   5.050   6.690 1.00 . B B . 195 PHE N    1 1 
       16 31884 2 2 63 PHE O    O  -9.448   6.076   5.436 1.00 . B B . 195 PHE O    1 1 
       16 31885 2 2 64 ASP C    C  -8.642   8.970   4.475 1.00 . B B . 196 ASP C    1 1 
       16 31886 2 2 64 ASP CA   C  -8.363   8.588   5.930 1.00 . B B . 196 ASP CA   1 1 
       16 31887 2 2 64 ASP CB   C  -7.586   9.698   6.658 1.00 . B B . 196 ASP CB   1 1 
       16 31888 2 2 64 ASP CG   C  -6.241  10.111   6.040 1.00 . B B . 196 ASP CG   1 1 
       16 31889 2 2 64 ASP H    H  -6.693   7.327   6.289 1.00 . B B . 196 ASP H    1 1 
       16 31890 2 2 64 ASP HA   H  -9.334   8.495   6.421 1.00 . B B . 196 ASP HA   1 1 
       16 31891 2 2 64 ASP HB2  H  -8.225  10.582   6.698 1.00 . B B . 196 ASP HB2  1 1 
       16 31892 2 2 64 ASP HB3  H  -7.419   9.388   7.689 1.00 . B B . 196 ASP HB3  1 1 
       16 31893 2 2 64 ASP N    N  -7.680   7.296   6.037 1.00 . B B . 196 ASP N    1 1 
       16 31894 2 2 64 ASP O    O  -9.665   9.603   4.209 1.00 . B B . 196 ASP O    1 1 
       16 31895 2 2 64 ASP OD1  O  -5.718   9.431   5.133 1.00 . B B . 196 ASP OD1  1 1 
       16 31896 2 2 64 ASP OD2  O  -5.692  11.134   6.519 1.00 . B B . 196 ASP OD2  1 1 
       16 31897 2 2 65 PHE C    C  -9.331   8.268   1.555 1.00 . B B . 197 PHE C    1 1 
       16 31898 2 2 65 PHE CA   C  -7.991   8.776   2.098 1.00 . B B . 197 PHE CA   1 1 
       16 31899 2 2 65 PHE CB   C  -6.804   8.217   1.295 1.00 . B B . 197 PHE CB   1 1 
       16 31900 2 2 65 PHE CD1  C  -7.460   6.034   0.173 1.00 . B B . 197 PHE CD1  1 1 
       16 31901 2 2 65 PHE CD2  C  -5.993   5.954   2.116 1.00 . B B . 197 PHE CD2  1 1 
       16 31902 2 2 65 PHE CE1  C  -7.422   4.631   0.086 1.00 . B B . 197 PHE CE1  1 1 
       16 31903 2 2 65 PHE CE2  C  -5.956   4.553   2.024 1.00 . B B . 197 PHE CE2  1 1 
       16 31904 2 2 65 PHE CG   C  -6.750   6.702   1.192 1.00 . B B . 197 PHE CG   1 1 
       16 31905 2 2 65 PHE CZ   C  -6.672   3.890   1.015 1.00 . B B . 197 PHE CZ   1 1 
       16 31906 2 2 65 PHE H    H  -7.009   7.998   3.840 1.00 . B B . 197 PHE H    1 1 
       16 31907 2 2 65 PHE HA   H  -7.984   9.855   1.987 1.00 . B B . 197 PHE HA   1 1 
       16 31908 2 2 65 PHE HB2  H  -6.862   8.623   0.285 1.00 . B B . 197 PHE HB2  1 1 
       16 31909 2 2 65 PHE HB3  H  -5.874   8.584   1.735 1.00 . B B . 197 PHE HB3  1 1 
       16 31910 2 2 65 PHE HD1  H  -8.052   6.593  -0.539 1.00 . B B . 197 PHE HD1  1 1 
       16 31911 2 2 65 PHE HD2  H  -5.431   6.446   2.899 1.00 . B B . 197 PHE HD2  1 1 
       16 31912 2 2 65 PHE HE1  H  -7.982   4.121  -0.684 1.00 . B B . 197 PHE HE1  1 1 
       16 31913 2 2 65 PHE HE2  H  -5.370   3.986   2.736 1.00 . B B . 197 PHE HE2  1 1 
       16 31914 2 2 65 PHE HZ   H  -6.648   2.811   0.963 1.00 . B B . 197 PHE HZ   1 1 
       16 31915 2 2 65 PHE N    N  -7.833   8.494   3.521 1.00 . B B . 197 PHE N    1 1 
       16 31916 2 2 65 PHE O    O  -9.780   8.723   0.500 1.00 . B B . 197 PHE O    1 1 
       16 31917 2 2 66 LEU C    C -12.393   7.786   2.018 1.00 . B B . 198 LEU C    1 1 
       16 31918 2 2 66 LEU CA   C -11.267   6.760   1.874 1.00 . B B . 198 LEU CA   1 1 
       16 31919 2 2 66 LEU CB   C -11.589   5.520   2.727 1.00 . B B . 198 LEU CB   1 1 
       16 31920 2 2 66 LEU CD1  C -11.049   3.169   3.415 1.00 . B B . 198 LEU CD1  1 1 
       16 31921 2 2 66 LEU CD2  C -10.840   3.805   1.010 1.00 . B B . 198 LEU CD2  1 1 
       16 31922 2 2 66 LEU CG   C -10.685   4.305   2.453 1.00 . B B . 198 LEU CG   1 1 
       16 31923 2 2 66 LEU H    H  -9.543   7.008   3.111 1.00 . B B . 198 LEU H    1 1 
       16 31924 2 2 66 LEU HA   H -11.226   6.466   0.829 1.00 . B B . 198 LEU HA   1 1 
       16 31925 2 2 66 LEU HB2  H -11.526   5.792   3.782 1.00 . B B . 198 LEU HB2  1 1 
       16 31926 2 2 66 LEU HB3  H -12.619   5.224   2.530 1.00 . B B . 198 LEU HB3  1 1 
       16 31927 2 2 66 LEU HD11 H -10.913   3.507   4.444 1.00 . B B . 198 LEU HD11 1 1 
       16 31928 2 2 66 LEU HD12 H -10.401   2.311   3.240 1.00 . B B . 198 LEU HD12 1 1 
       16 31929 2 2 66 LEU HD13 H -12.085   2.866   3.273 1.00 . B B . 198 LEU HD13 1 1 
       16 31930 2 2 66 LEU HD21 H -10.268   2.893   0.877 1.00 . B B . 198 LEU HD21 1 1 
       16 31931 2 2 66 LEU HD22 H -10.447   4.539   0.306 1.00 . B B . 198 LEU HD22 1 1 
       16 31932 2 2 66 LEU HD23 H -11.886   3.604   0.782 1.00 . B B . 198 LEU HD23 1 1 
       16 31933 2 2 66 LEU HG   H  -9.644   4.580   2.625 1.00 . B B . 198 LEU HG   1 1 
       16 31934 2 2 66 LEU N    N  -9.977   7.326   2.254 1.00 . B B . 198 LEU N    1 1 
       16 31935 2 2 66 LEU O    O -13.497   7.538   1.526 1.00 . B B . 198 LEU O    1 1 
       16 31936 2 2 67 ARG C    C -12.921  11.103   1.909 1.00 . B B . 199 ARG C    1 1 
       16 31937 2 2 67 ARG CA   C -13.168   9.959   2.893 1.00 . B B . 199 ARG CA   1 1 
       16 31938 2 2 67 ARG CB   C -13.109  10.449   4.349 1.00 . B B . 199 ARG CB   1 1 
       16 31939 2 2 67 ARG CD   C -13.621   9.790   6.771 1.00 . B B . 199 ARG CD   1 1 
       16 31940 2 2 67 ARG CG   C -13.436   9.310   5.332 1.00 . B B . 199 ARG CG   1 1 
       16 31941 2 2 67 ARG CZ   C -14.759  11.845   7.650 1.00 . B B . 199 ARG CZ   1 1 
       16 31942 2 2 67 ARG H    H -11.238   9.084   3.079 1.00 . B B . 199 ARG H    1 1 
       16 31943 2 2 67 ARG HA   H -14.155   9.534   2.703 1.00 . B B . 199 ARG HA   1 1 
       16 31944 2 2 67 ARG HB2  H -12.116  10.846   4.569 1.00 . B B . 199 ARG HB2  1 1 
       16 31945 2 2 67 ARG HB3  H -13.829  11.256   4.473 1.00 . B B . 199 ARG HB3  1 1 
       16 31946 2 2 67 ARG HD2  H -13.819   8.921   7.400 1.00 . B B . 199 ARG HD2  1 1 
       16 31947 2 2 67 ARG HD3  H -12.685  10.244   7.096 1.00 . B B . 199 ARG HD3  1 1 
       16 31948 2 2 67 ARG HE   H -15.586  10.487   6.380 1.00 . B B . 199 ARG HE   1 1 
       16 31949 2 2 67 ARG HG2  H -14.349   8.812   5.020 1.00 . B B . 199 ARG HG2  1 1 
       16 31950 2 2 67 ARG HG3  H -12.626   8.580   5.318 1.00 . B B . 199 ARG HG3  1 1 
       16 31951 2 2 67 ARG HH11 H -12.965  11.491   8.538 1.00 . B B . 199 ARG HH11 1 1 
       16 31952 2 2 67 ARG HH12 H -13.682  12.970   9.034 1.00 . B B . 199 ARG HH12 1 1 
       16 31953 2 2 67 ARG HH21 H -16.602  12.450   6.997 1.00 . B B . 199 ARG HH21 1 1 
       16 31954 2 2 67 ARG HH22 H -15.797  13.543   8.096 1.00 . B B . 199 ARG HH22 1 1 
       16 31955 2 2 67 ARG N    N -12.165   8.917   2.693 1.00 . B B . 199 ARG N    1 1 
       16 31956 2 2 67 ARG NE   N -14.747  10.732   6.907 1.00 . B B . 199 ARG NE   1 1 
       16 31957 2 2 67 ARG NH1  N -13.731  12.141   8.438 1.00 . B B . 199 ARG NH1  1 1 
       16 31958 2 2 67 ARG NH2  N -15.803  12.661   7.578 1.00 . B B . 199 ARG NH2  1 1 
       16 31959 2 2 67 ARG O    O -11.773  11.379   1.567 1.00 . B B . 199 ARG O    1 1 
       16 31960 2 2 68 PRO C    C -12.968  14.108   1.072 1.00 . B B . 200 PRO C    1 1 
       16 31961 2 2 68 PRO CA   C -13.842  12.959   0.559 1.00 . B B . 200 PRO CA   1 1 
       16 31962 2 2 68 PRO CB   C -15.269  13.407   0.240 1.00 . B B . 200 PRO CB   1 1 
       16 31963 2 2 68 PRO CD   C -15.362  11.616   1.835 1.00 . B B . 200 PRO CD   1 1 
       16 31964 2 2 68 PRO CG   C -16.085  12.890   1.417 1.00 . B B . 200 PRO CG   1 1 
       16 31965 2 2 68 PRO HA   H -13.388  12.598  -0.359 1.00 . B B . 200 PRO HA   1 1 
       16 31966 2 2 68 PRO HB2  H -15.348  14.491   0.146 1.00 . B B . 200 PRO HB2  1 1 
       16 31967 2 2 68 PRO HB3  H -15.602  12.919  -0.677 1.00 . B B . 200 PRO HB3  1 1 
       16 31968 2 2 68 PRO HD2  H -15.506  11.435   2.901 1.00 . B B . 200 PRO HD2  1 1 
       16 31969 2 2 68 PRO HD3  H -15.735  10.767   1.263 1.00 . B B . 200 PRO HD3  1 1 
       16 31970 2 2 68 PRO HG2  H -16.052  13.606   2.238 1.00 . B B . 200 PRO HG2  1 1 
       16 31971 2 2 68 PRO HG3  H -17.107  12.684   1.120 1.00 . B B . 200 PRO HG3  1 1 
       16 31972 2 2 68 PRO N    N -13.967  11.844   1.502 1.00 . B B . 200 PRO N    1 1 
       16 31973 2 2 68 PRO O    O -12.592  14.977   0.286 1.00 . B B . 200 PRO O    1 1 
       16 31974 2 2 69 GLN C    C -10.340  15.028   2.597 1.00 . B B . 201 GLN C    1 1 
       16 31975 2 2 69 GLN CA   C -11.811  15.075   3.068 1.00 . B B . 201 GLN CA   1 1 
       16 31976 2 2 69 GLN CB   C -11.884  14.744   4.573 1.00 . B B . 201 GLN CB   1 1 
       16 31977 2 2 69 GLN CD   C -13.587  16.224   5.775 1.00 . B B . 201 GLN CD   1 1 
       16 31978 2 2 69 GLN CG   C -13.285  14.838   5.210 1.00 . B B . 201 GLN CG   1 1 
       16 31979 2 2 69 GLN H    H -13.016  13.345   2.906 1.00 . B B . 201 GLN H    1 1 
       16 31980 2 2 69 GLN HA   H -12.191  16.081   2.885 1.00 . B B . 201 GLN HA   1 1 
       16 31981 2 2 69 GLN HB2  H -11.518  13.725   4.710 1.00 . B B . 201 GLN HB2  1 1 
       16 31982 2 2 69 GLN HB3  H -11.209  15.403   5.122 1.00 . B B . 201 GLN HB3  1 1 
       16 31983 2 2 69 GLN HE21 H -13.611  17.150   3.937 1.00 . B B . 201 GLN HE21 1 1 
       16 31984 2 2 69 GLN HE22 H -13.786  18.183   5.329 1.00 . B B . 201 GLN HE22 1 1 
       16 31985 2 2 69 GLN HG2  H -14.063  14.554   4.500 1.00 . B B . 201 GLN HG2  1 1 
       16 31986 2 2 69 GLN HG3  H -13.322  14.128   6.037 1.00 . B B . 201 GLN HG3  1 1 
       16 31987 2 2 69 GLN N    N -12.645  14.108   2.364 1.00 . B B . 201 GLN N    1 1 
       16 31988 2 2 69 GLN NE2  N -13.667  17.248   4.945 1.00 . B B . 201 GLN NE2  1 1 
       16 31989 2 2 69 GLN O    O  -9.528  15.823   3.077 1.00 . B B . 201 GLN O    1 1 
       16 31990 2 2 69 GLN OE1  O -13.730  16.389   6.987 1.00 . B B . 201 GLN OE1  1 1 
       16 31991 2 2 70 HIS C    C  -8.718  14.190  -0.347 1.00 . B B . 202 HIS C    1 1 
       16 31992 2 2 70 HIS CA   C  -8.647  13.901   1.151 1.00 . B B . 202 HIS CA   1 1 
       16 31993 2 2 70 HIS CB   C  -8.243  12.439   1.417 1.00 . B B . 202 HIS CB   1 1 
       16 31994 2 2 70 HIS CD2  C  -6.320  12.003   3.040 1.00 . B B . 202 HIS CD2  1 1 
       16 31995 2 2 70 HIS CE1  C  -4.617  11.959   1.647 1.00 . B B . 202 HIS CE1  1 1 
       16 31996 2 2 70 HIS CG   C  -6.794  12.239   1.778 1.00 . B B . 202 HIS CG   1 1 
       16 31997 2 2 70 HIS H    H -10.685  13.475   1.342 1.00 . B B . 202 HIS H    1 1 
       16 31998 2 2 70 HIS HA   H  -7.930  14.579   1.619 1.00 . B B . 202 HIS HA   1 1 
       16 31999 2 2 70 HIS HB2  H  -8.834  12.047   2.249 1.00 . B B . 202 HIS HB2  1 1 
       16 32000 2 2 70 HIS HB3  H  -8.486  11.825   0.547 1.00 . B B . 202 HIS HB3  1 1 
       16 32001 2 2 70 HIS HD1  H  -5.689  12.396  -0.069 1.00 . B B . 202 HIS HD1  1 1 
       16 32002 2 2 70 HIS HD2  H  -6.910  11.943   3.944 1.00 . B B . 202 HIS HD2  1 1 
       16 32003 2 2 70 HIS HE1  H  -3.615  11.878   1.246 1.00 . B B . 202 HIS HE1  1 1 
       16 32004 2 2 70 HIS N    N  -9.980  14.101   1.705 1.00 . B B . 202 HIS N    1 1 
       16 32005 2 2 70 HIS ND1  N  -5.717  12.208   0.918 1.00 . B B . 202 HIS ND1  1 1 
       16 32006 2 2 70 HIS NE2  N  -4.934  11.862   2.947 1.00 . B B . 202 HIS NE2  1 1 
       16 32007 2 2 70 HIS O    O  -9.661  13.757  -1.014 1.00 . B B . 202 HIS O    1 1 
       16 32008 2 2 71 SER C    C  -7.607  13.908  -3.184 1.00 . B B . 203 SER C    1 1 
       16 32009 2 2 71 SER CA   C  -7.683  15.194  -2.348 1.00 . B B . 203 SER CA   1 1 
       16 32010 2 2 71 SER CB   C  -6.488  16.116  -2.599 1.00 . B B . 203 SER CB   1 1 
       16 32011 2 2 71 SER H    H  -6.948  15.218  -0.362 1.00 . B B . 203 SER H    1 1 
       16 32012 2 2 71 SER HA   H  -8.590  15.734  -2.617 1.00 . B B . 203 SER HA   1 1 
       16 32013 2 2 71 SER HB2  H  -5.567  15.577  -2.373 1.00 . B B . 203 SER HB2  1 1 
       16 32014 2 2 71 SER HB3  H  -6.477  16.430  -3.642 1.00 . B B . 203 SER HB3  1 1 
       16 32015 2 2 71 SER HG   H  -5.694  17.617  -1.668 1.00 . B B . 203 SER HG   1 1 
       16 32016 2 2 71 SER N    N  -7.724  14.867  -0.921 1.00 . B B . 203 SER N    1 1 
       16 32017 2 2 71 SER O    O  -8.147  13.824  -4.288 1.00 . B B . 203 SER O    1 1 
       16 32018 2 2 71 SER OG   O  -6.587  17.256  -1.757 1.00 . B B . 203 SER OG   1 1 
       16 32019 2 2 72 LEU C    C  -8.156  10.838  -3.435 1.00 . B B . 204 LEU C    1 1 
       16 32020 2 2 72 LEU CA   C  -6.826  11.558  -3.236 1.00 . B B . 204 LEU CA   1 1 
       16 32021 2 2 72 LEU CB   C  -5.922  10.666  -2.372 1.00 . B B . 204 LEU CB   1 1 
       16 32022 2 2 72 LEU CD1  C  -3.731  10.176  -1.327 1.00 . B B . 204 LEU CD1  1 1 
       16 32023 2 2 72 LEU CD2  C  -3.785  11.376  -3.552 1.00 . B B . 204 LEU CD2  1 1 
       16 32024 2 2 72 LEU CG   C  -4.484  11.178  -2.203 1.00 . B B . 204 LEU CG   1 1 
       16 32025 2 2 72 LEU H    H  -6.579  13.045  -1.715 1.00 . B B . 204 LEU H    1 1 
       16 32026 2 2 72 LEU HA   H  -6.378  11.688  -4.222 1.00 . B B . 204 LEU HA   1 1 
       16 32027 2 2 72 LEU HB2  H  -6.378  10.552  -1.387 1.00 . B B . 204 LEU HB2  1 1 
       16 32028 2 2 72 LEU HB3  H  -5.881   9.676  -2.831 1.00 . B B . 204 LEU HB3  1 1 
       16 32029 2 2 72 LEU HD11 H  -2.713  10.528  -1.150 1.00 . B B . 204 LEU HD11 1 1 
       16 32030 2 2 72 LEU HD12 H  -3.700   9.201  -1.809 1.00 . B B . 204 LEU HD12 1 1 
       16 32031 2 2 72 LEU HD13 H  -4.228  10.057  -0.365 1.00 . B B . 204 LEU HD13 1 1 
       16 32032 2 2 72 LEU HD21 H  -3.838  10.465  -4.151 1.00 . B B . 204 LEU HD21 1 1 
       16 32033 2 2 72 LEU HD22 H  -2.741  11.638  -3.385 1.00 . B B . 204 LEU HD22 1 1 
       16 32034 2 2 72 LEU HD23 H  -4.240  12.199  -4.102 1.00 . B B . 204 LEU HD23 1 1 
       16 32035 2 2 72 LEU HG   H  -4.505  12.135  -1.680 1.00 . B B . 204 LEU HG   1 1 
       16 32036 2 2 72 LEU N    N  -6.990  12.868  -2.616 1.00 . B B . 204 LEU N    1 1 
       16 32037 2 2 72 LEU O    O  -8.202   9.893  -4.217 1.00 . B B . 204 LEU O    1 1 
       16 32038 2 2 73 PHE C    C -10.995  10.623  -4.358 1.00 . B B . 205 PHE C    1 1 
       16 32039 2 2 73 PHE CA   C -10.534  10.618  -2.900 1.00 . B B . 205 PHE CA   1 1 
       16 32040 2 2 73 PHE CB   C -11.546  11.313  -1.984 1.00 . B B . 205 PHE CB   1 1 
       16 32041 2 2 73 PHE CD1  C -13.851  11.192  -3.025 1.00 . B B . 205 PHE CD1  1 1 
       16 32042 2 2 73 PHE CD2  C -13.378   9.813  -1.079 1.00 . B B . 205 PHE CD2  1 1 
       16 32043 2 2 73 PHE CE1  C -15.157  10.682  -3.064 1.00 . B B . 205 PHE CE1  1 1 
       16 32044 2 2 73 PHE CE2  C -14.689   9.309  -1.115 1.00 . B B . 205 PHE CE2  1 1 
       16 32045 2 2 73 PHE CG   C -12.950  10.744  -2.042 1.00 . B B . 205 PHE CG   1 1 
       16 32046 2 2 73 PHE CZ   C -15.579   9.737  -2.114 1.00 . B B . 205 PHE CZ   1 1 
       16 32047 2 2 73 PHE H    H  -9.157  12.042  -2.127 1.00 . B B . 205 PHE H    1 1 
       16 32048 2 2 73 PHE HA   H -10.429   9.581  -2.588 1.00 . B B . 205 PHE HA   1 1 
       16 32049 2 2 73 PHE HB2  H -11.179  11.254  -0.961 1.00 . B B . 205 PHE HB2  1 1 
       16 32050 2 2 73 PHE HB3  H -11.603  12.365  -2.252 1.00 . B B . 205 PHE HB3  1 1 
       16 32051 2 2 73 PHE HD1  H -13.552  11.928  -3.759 1.00 . B B . 205 PHE HD1  1 1 
       16 32052 2 2 73 PHE HD2  H -12.708   9.496  -0.294 1.00 . B B . 205 PHE HD2  1 1 
       16 32053 2 2 73 PHE HE1  H -15.837  11.026  -3.830 1.00 . B B . 205 PHE HE1  1 1 
       16 32054 2 2 73 PHE HE2  H -15.018   8.599  -0.372 1.00 . B B . 205 PHE HE2  1 1 
       16 32055 2 2 73 PHE HZ   H -16.586   9.348  -2.148 1.00 . B B . 205 PHE HZ   1 1 
       16 32056 2 2 73 PHE N    N  -9.233  11.257  -2.762 1.00 . B B . 205 PHE N    1 1 
       16 32057 2 2 73 PHE O    O -11.555   9.630  -4.821 1.00 . B B . 205 PHE O    1 1 
       16 32058 2 2 74 ASN C    C -10.391  10.776  -7.328 1.00 . B B . 206 ASN C    1 1 
       16 32059 2 2 74 ASN CA   C -11.150  11.822  -6.493 1.00 . B B . 206 ASN CA   1 1 
       16 32060 2 2 74 ASN CB   C -10.959  13.254  -7.013 1.00 . B B . 206 ASN CB   1 1 
       16 32061 2 2 74 ASN CG   C -12.184  14.131  -6.762 1.00 . B B . 206 ASN CG   1 1 
       16 32062 2 2 74 ASN H    H -10.289  12.504  -4.651 1.00 . B B . 206 ASN H    1 1 
       16 32063 2 2 74 ASN HA   H -12.213  11.593  -6.568 1.00 . B B . 206 ASN HA   1 1 
       16 32064 2 2 74 ASN HB2  H -10.062  13.710  -6.591 1.00 . B B . 206 ASN HB2  1 1 
       16 32065 2 2 74 ASN HB3  H -10.820  13.189  -8.086 1.00 . B B . 206 ASN HB3  1 1 
       16 32066 2 2 74 ASN HD21 H -11.659  14.499  -4.828 1.00 . B B . 206 ASN HD21 1 1 
       16 32067 2 2 74 ASN HD22 H -13.134  15.248  -5.353 1.00 . B B . 206 ASN HD22 1 1 
       16 32068 2 2 74 ASN N    N -10.757  11.721  -5.088 1.00 . B B . 206 ASN N    1 1 
       16 32069 2 2 74 ASN ND2  N -12.354  14.642  -5.558 1.00 . B B . 206 ASN ND2  1 1 
       16 32070 2 2 74 ASN O    O -10.983  10.128  -8.190 1.00 . B B . 206 ASN O    1 1 
       16 32071 2 2 74 ASN OD1  O -13.009  14.356  -7.645 1.00 . B B . 206 ASN OD1  1 1 
       16 32072 2 2 75 TYR C    C  -8.759   8.174  -7.412 1.00 . B B . 207 TYR C    1 1 
       16 32073 2 2 75 TYR CA   C  -8.270   9.587  -7.761 1.00 . B B . 207 TYR CA   1 1 
       16 32074 2 2 75 TYR CB   C  -6.793   9.801  -7.375 1.00 . B B . 207 TYR CB   1 1 
       16 32075 2 2 75 TYR CD1  C  -5.684   8.134  -8.948 1.00 . B B . 207 TYR CD1  1 1 
       16 32076 2 2 75 TYR CD2  C  -5.080   8.101  -6.592 1.00 . B B . 207 TYR CD2  1 1 
       16 32077 2 2 75 TYR CE1  C  -4.755   7.110  -9.201 1.00 . B B . 207 TYR CE1  1 1 
       16 32078 2 2 75 TYR CE2  C  -4.150   7.080  -6.832 1.00 . B B . 207 TYR CE2  1 1 
       16 32079 2 2 75 TYR CG   C  -5.842   8.646  -7.645 1.00 . B B . 207 TYR CG   1 1 
       16 32080 2 2 75 TYR CZ   C  -3.982   6.591  -8.142 1.00 . B B . 207 TYR CZ   1 1 
       16 32081 2 2 75 TYR H    H  -8.651  11.126  -6.345 1.00 . B B . 207 TYR H    1 1 
       16 32082 2 2 75 TYR HA   H  -8.376   9.729  -8.838 1.00 . B B . 207 TYR HA   1 1 
       16 32083 2 2 75 TYR HB2  H  -6.426  10.676  -7.912 1.00 . B B . 207 TYR HB2  1 1 
       16 32084 2 2 75 TYR HB3  H  -6.738  10.037  -6.313 1.00 . B B . 207 TYR HB3  1 1 
       16 32085 2 2 75 TYR HD1  H  -6.277   8.517  -9.762 1.00 . B B . 207 TYR HD1  1 1 
       16 32086 2 2 75 TYR HD2  H  -5.178   8.465  -5.584 1.00 . B B . 207 TYR HD2  1 1 
       16 32087 2 2 75 TYR HE1  H  -4.640   6.729 -10.206 1.00 . B B . 207 TYR HE1  1 1 
       16 32088 2 2 75 TYR HE2  H  -3.557   6.706  -6.012 1.00 . B B . 207 TYR HE2  1 1 
       16 32089 2 2 75 TYR HH   H  -2.745   5.253  -7.550 1.00 . B B . 207 TYR HH   1 1 
       16 32090 2 2 75 TYR N    N  -9.096  10.575  -7.062 1.00 . B B . 207 TYR N    1 1 
       16 32091 2 2 75 TYR O    O  -8.861   7.314  -8.286 1.00 . B B . 207 TYR O    1 1 
       16 32092 2 2 75 TYR OH   O  -3.049   5.632  -8.381 1.00 . B B . 207 TYR OH   1 1 
       16 32093 2 2 76 PHE C    C -10.882   6.283  -6.361 1.00 . B B . 208 PHE C    1 1 
       16 32094 2 2 76 PHE CA   C  -9.571   6.646  -5.665 1.00 . B B . 208 PHE CA   1 1 
       16 32095 2 2 76 PHE CB   C  -9.719   6.653  -4.141 1.00 . B B . 208 PHE CB   1 1 
       16 32096 2 2 76 PHE CD1  C  -9.696   4.268  -3.232 1.00 . B B . 208 PHE CD1  1 1 
       16 32097 2 2 76 PHE CD2  C -11.814   5.451  -3.395 1.00 . B B . 208 PHE CD2  1 1 
       16 32098 2 2 76 PHE CE1  C -10.359   3.172  -2.652 1.00 . B B . 208 PHE CE1  1 1 
       16 32099 2 2 76 PHE CE2  C -12.475   4.357  -2.823 1.00 . B B . 208 PHE CE2  1 1 
       16 32100 2 2 76 PHE CG   C -10.419   5.426  -3.581 1.00 . B B . 208 PHE CG   1 1 
       16 32101 2 2 76 PHE CZ   C -11.744   3.225  -2.428 1.00 . B B . 208 PHE CZ   1 1 
       16 32102 2 2 76 PHE H    H  -8.976   8.682  -5.464 1.00 . B B . 208 PHE H    1 1 
       16 32103 2 2 76 PHE HA   H  -8.834   5.886  -5.927 1.00 . B B . 208 PHE HA   1 1 
       16 32104 2 2 76 PHE HB2  H  -8.733   6.746  -3.686 1.00 . B B . 208 PHE HB2  1 1 
       16 32105 2 2 76 PHE HB3  H -10.289   7.534  -3.850 1.00 . B B . 208 PHE HB3  1 1 
       16 32106 2 2 76 PHE HD1  H  -8.631   4.216  -3.391 1.00 . B B . 208 PHE HD1  1 1 
       16 32107 2 2 76 PHE HD2  H -12.380   6.334  -3.654 1.00 . B B . 208 PHE HD2  1 1 
       16 32108 2 2 76 PHE HE1  H  -9.799   2.295  -2.369 1.00 . B B . 208 PHE HE1  1 1 
       16 32109 2 2 76 PHE HE2  H -13.542   4.405  -2.681 1.00 . B B . 208 PHE HE2  1 1 
       16 32110 2 2 76 PHE HZ   H -12.254   2.400  -1.956 1.00 . B B . 208 PHE HZ   1 1 
       16 32111 2 2 76 PHE N    N  -9.085   7.932  -6.138 1.00 . B B . 208 PHE N    1 1 
       16 32112 2 2 76 PHE O    O -10.941   5.202  -6.944 1.00 . B B . 208 PHE O    1 1 
       16 32113 2 2 77 THR C    C -12.916   6.488  -8.462 1.00 . B B . 209 THR C    1 1 
       16 32114 2 2 77 THR CA   C -13.187   6.820  -6.992 1.00 . B B . 209 THR CA   1 1 
       16 32115 2 2 77 THR CB   C -14.270   7.899  -6.732 1.00 . B B . 209 THR CB   1 1 
       16 32116 2 2 77 THR CG2  C -13.957   9.287  -7.278 1.00 . B B . 209 THR CG2  1 1 
       16 32117 2 2 77 THR H    H -11.826   8.027  -5.847 1.00 . B B . 209 THR H    1 1 
       16 32118 2 2 77 THR HA   H -13.543   5.897  -6.531 1.00 . B B . 209 THR HA   1 1 
       16 32119 2 2 77 THR HB   H -14.379   7.987  -5.651 1.00 . B B . 209 THR HB   1 1 
       16 32120 2 2 77 THR HG1  H -15.721   6.627  -6.950 1.00 . B B . 209 THR HG1  1 1 
       16 32121 2 2 77 THR HG21 H -13.021   9.625  -6.858 1.00 . B B . 209 THR HG21 1 1 
       16 32122 2 2 77 THR HG22 H -14.731   9.985  -6.967 1.00 . B B . 209 THR HG22 1 1 
       16 32123 2 2 77 THR HG23 H -13.896   9.276  -8.367 1.00 . B B . 209 THR HG23 1 1 
       16 32124 2 2 77 THR N    N -11.915   7.141  -6.336 1.00 . B B . 209 THR N    1 1 
       16 32125 2 2 77 THR O    O -13.324   5.429  -8.929 1.00 . B B . 209 THR O    1 1 
       16 32126 2 2 77 THR OG1  O -15.541   7.554  -7.254 1.00 . B B . 209 THR OG1  1 1 
       16 32127 2 2 78 LYS C    C -11.204   5.695 -10.797 1.00 . B B . 210 LYS C    1 1 
       16 32128 2 2 78 LYS CA   C -11.785   7.092 -10.568 1.00 . B B . 210 LYS CA   1 1 
       16 32129 2 2 78 LYS CB   C -10.804   8.185 -11.003 1.00 . B B . 210 LYS CB   1 1 
       16 32130 2 2 78 LYS CD   C -10.515  10.521 -11.783 1.00 . B B . 210 LYS CD   1 1 
       16 32131 2 2 78 LYS CE   C -11.119  11.654 -12.610 1.00 . B B . 210 LYS CE   1 1 
       16 32132 2 2 78 LYS CG   C -11.546   9.438 -11.480 1.00 . B B . 210 LYS CG   1 1 
       16 32133 2 2 78 LYS H    H -11.816   8.177  -8.735 1.00 . B B . 210 LYS H    1 1 
       16 32134 2 2 78 LYS HA   H -12.695   7.162 -11.168 1.00 . B B . 210 LYS HA   1 1 
       16 32135 2 2 78 LYS HB2  H -10.139   8.444 -10.181 1.00 . B B . 210 LYS HB2  1 1 
       16 32136 2 2 78 LYS HB3  H -10.180   7.817 -11.815 1.00 . B B . 210 LYS HB3  1 1 
       16 32137 2 2 78 LYS HD2  H -10.121  10.908 -10.841 1.00 . B B . 210 LYS HD2  1 1 
       16 32138 2 2 78 LYS HD3  H  -9.707  10.067 -12.352 1.00 . B B . 210 LYS HD3  1 1 
       16 32139 2 2 78 LYS HE2  H -11.521  11.244 -13.536 1.00 . B B . 210 LYS HE2  1 1 
       16 32140 2 2 78 LYS HE3  H -11.943  12.106 -12.056 1.00 . B B . 210 LYS HE3  1 1 
       16 32141 2 2 78 LYS HG2  H -12.101   9.194 -12.387 1.00 . B B . 210 LYS HG2  1 1 
       16 32142 2 2 78 LYS HG3  H -12.238   9.792 -10.715 1.00 . B B . 210 LYS HG3  1 1 
       16 32143 2 2 78 LYS HZ1  H  -9.805  13.150 -12.085 1.00 . B B . 210 LYS HZ1  1 1 
       16 32144 2 2 78 LYS HZ2  H -10.512  13.395 -13.536 1.00 . B B . 210 LYS HZ2  1 1 
       16 32145 2 2 78 LYS HZ3  H  -9.304  12.292 -13.402 1.00 . B B . 210 LYS HZ3  1 1 
       16 32146 2 2 78 LYS N    N -12.133   7.314  -9.167 1.00 . B B . 210 LYS N    1 1 
       16 32147 2 2 78 LYS NZ   N -10.118  12.688 -12.936 1.00 . B B . 210 LYS NZ   1 1 
       16 32148 2 2 78 LYS O    O -11.422   5.120 -11.865 1.00 . B B . 210 LYS O    1 1 
       16 32149 2 2 79 LEU C    C -10.947   2.760  -9.749 1.00 . B B . 211 LEU C    1 1 
       16 32150 2 2 79 LEU CA   C  -9.868   3.815  -9.967 1.00 . B B . 211 LEU CA   1 1 
       16 32151 2 2 79 LEU CB   C  -8.738   3.610  -8.946 1.00 . B B . 211 LEU CB   1 1 
       16 32152 2 2 79 LEU CD1  C  -6.453   4.110  -8.110 1.00 . B B . 211 LEU CD1  1 1 
       16 32153 2 2 79 LEU CD2  C  -6.720   3.400 -10.481 1.00 . B B . 211 LEU CD2  1 1 
       16 32154 2 2 79 LEU CG   C  -7.371   4.189  -9.336 1.00 . B B . 211 LEU CG   1 1 
       16 32155 2 2 79 LEU H    H -10.298   5.681  -8.999 1.00 . B B . 211 LEU H    1 1 
       16 32156 2 2 79 LEU HA   H  -9.496   3.649 -10.979 1.00 . B B . 211 LEU HA   1 1 
       16 32157 2 2 79 LEU HB2  H  -9.043   4.031  -7.991 1.00 . B B . 211 LEU HB2  1 1 
       16 32158 2 2 79 LEU HB3  H  -8.620   2.542  -8.799 1.00 . B B . 211 LEU HB3  1 1 
       16 32159 2 2 79 LEU HD11 H  -6.484   3.113  -7.672 1.00 . B B . 211 LEU HD11 1 1 
       16 32160 2 2 79 LEU HD12 H  -6.789   4.840  -7.371 1.00 . B B . 211 LEU HD12 1 1 
       16 32161 2 2 79 LEU HD13 H  -5.434   4.349  -8.398 1.00 . B B . 211 LEU HD13 1 1 
       16 32162 2 2 79 LEU HD21 H  -5.765   3.857 -10.738 1.00 . B B . 211 LEU HD21 1 1 
       16 32163 2 2 79 LEU HD22 H  -7.354   3.423 -11.366 1.00 . B B . 211 LEU HD22 1 1 
       16 32164 2 2 79 LEU HD23 H  -6.563   2.364 -10.198 1.00 . B B . 211 LEU HD23 1 1 
       16 32165 2 2 79 LEU HG   H  -7.477   5.231  -9.640 1.00 . B B . 211 LEU HG   1 1 
       16 32166 2 2 79 LEU N    N -10.439   5.151  -9.852 1.00 . B B . 211 LEU N    1 1 
       16 32167 2 2 79 LEU O    O -10.974   1.805 -10.523 1.00 . B B . 211 LEU O    1 1 
       16 32168 2 2 80 VAL C    C -13.724   1.730  -9.683 1.00 . B B . 212 VAL C    1 1 
       16 32169 2 2 80 VAL CA   C -12.848   1.899  -8.445 1.00 . B B . 212 VAL CA   1 1 
       16 32170 2 2 80 VAL CB   C -13.689   2.266  -7.201 1.00 . B B . 212 VAL CB   1 1 
       16 32171 2 2 80 VAL CG1  C -14.712   1.168  -6.863 1.00 . B B . 212 VAL CG1  1 1 
       16 32172 2 2 80 VAL CG2  C -12.805   2.452  -5.963 1.00 . B B . 212 VAL CG2  1 1 
       16 32173 2 2 80 VAL H    H -11.735   3.700  -8.118 1.00 . B B . 212 VAL H    1 1 
       16 32174 2 2 80 VAL HA   H -12.365   0.938  -8.251 1.00 . B B . 212 VAL HA   1 1 
       16 32175 2 2 80 VAL HB   H -14.228   3.192  -7.391 1.00 . B B . 212 VAL HB   1 1 
       16 32176 2 2 80 VAL HG11 H -15.230   1.407  -5.932 1.00 . B B . 212 VAL HG11 1 1 
       16 32177 2 2 80 VAL HG12 H -15.456   1.091  -7.656 1.00 . B B . 212 VAL HG12 1 1 
       16 32178 2 2 80 VAL HG13 H -14.210   0.207  -6.754 1.00 . B B . 212 VAL HG13 1 1 
       16 32179 2 2 80 VAL HG21 H -12.218   3.358  -6.055 1.00 . B B . 212 VAL HG21 1 1 
       16 32180 2 2 80 VAL HG22 H -13.421   2.539  -5.066 1.00 . B B . 212 VAL HG22 1 1 
       16 32181 2 2 80 VAL HG23 H -12.139   1.599  -5.860 1.00 . B B . 212 VAL HG23 1 1 
       16 32182 2 2 80 VAL N    N -11.795   2.884  -8.720 1.00 . B B . 212 VAL N    1 1 
       16 32183 2 2 80 VAL O    O -13.935   0.600 -10.102 1.00 . B B . 212 VAL O    1 1 
       16 32184 2 2 81 GLU C    C -14.379   2.026 -12.650 1.00 . B B . 213 GLU C    1 1 
       16 32185 2 2 81 GLU CA   C -15.002   2.829 -11.502 1.00 . B B . 213 GLU CA   1 1 
       16 32186 2 2 81 GLU CB   C -15.229   4.275 -11.969 1.00 . B B . 213 GLU CB   1 1 
       16 32187 2 2 81 GLU CD   C -17.337   5.046 -10.723 1.00 . B B . 213 GLU CD   1 1 
       16 32188 2 2 81 GLU CG   C -15.838   5.202 -10.912 1.00 . B B . 213 GLU CG   1 1 
       16 32189 2 2 81 GLU H    H -13.925   3.724  -9.880 1.00 . B B . 213 GLU H    1 1 
       16 32190 2 2 81 GLU HA   H -15.960   2.372 -11.248 1.00 . B B . 213 GLU HA   1 1 
       16 32191 2 2 81 GLU HB2  H -14.263   4.691 -12.263 1.00 . B B . 213 GLU HB2  1 1 
       16 32192 2 2 81 GLU HB3  H -15.869   4.274 -12.850 1.00 . B B . 213 GLU HB3  1 1 
       16 32193 2 2 81 GLU HG2  H -15.392   5.023  -9.945 1.00 . B B . 213 GLU HG2  1 1 
       16 32194 2 2 81 GLU HG3  H -15.610   6.223 -11.205 1.00 . B B . 213 GLU HG3  1 1 
       16 32195 2 2 81 GLU N    N -14.150   2.829 -10.310 1.00 . B B . 213 GLU N    1 1 
       16 32196 2 2 81 GLU O    O -15.074   1.318 -13.381 1.00 . B B . 213 GLU O    1 1 
       16 32197 2 2 81 GLU OE1  O -17.795   3.957 -10.317 1.00 . B B . 213 GLU OE1  1 1 
       16 32198 2 2 81 GLU OE2  O -18.078   6.045 -10.893 1.00 . B B . 213 GLU OE2  1 1 
       16 32199 2 2 82 GLN C    C -12.150  -0.033 -13.485 1.00 . B B . 214 GLN C    1 1 
       16 32200 2 2 82 GLN CA   C -12.328   1.434 -13.856 1.00 . B B . 214 GLN CA   1 1 
       16 32201 2 2 82 GLN CB   C -10.981   2.134 -14.085 1.00 . B B . 214 GLN CB   1 1 
       16 32202 2 2 82 GLN CD   C -10.157   3.680 -15.953 1.00 . B B . 214 GLN CD   1 1 
       16 32203 2 2 82 GLN CG   C -11.196   3.440 -14.859 1.00 . B B . 214 GLN CG   1 1 
       16 32204 2 2 82 GLN H    H -12.559   2.740 -12.179 1.00 . B B . 214 GLN H    1 1 
       16 32205 2 2 82 GLN HA   H -12.910   1.455 -14.780 1.00 . B B . 214 GLN HA   1 1 
       16 32206 2 2 82 GLN HB2  H -10.497   2.344 -13.131 1.00 . B B . 214 GLN HB2  1 1 
       16 32207 2 2 82 GLN HB3  H -10.315   1.484 -14.640 1.00 . B B . 214 GLN HB3  1 1 
       16 32208 2 2 82 GLN HE21 H  -9.614   5.442 -15.143 1.00 . B B . 214 GLN HE21 1 1 
       16 32209 2 2 82 GLN HE22 H  -8.644   4.921 -16.518 1.00 . B B . 214 GLN HE22 1 1 
       16 32210 2 2 82 GLN HG2  H -12.185   3.438 -15.310 1.00 . B B . 214 GLN HG2  1 1 
       16 32211 2 2 82 GLN HG3  H -11.169   4.249 -14.143 1.00 . B B . 214 GLN HG3  1 1 
       16 32212 2 2 82 GLN N    N -13.062   2.143 -12.821 1.00 . B B . 214 GLN N    1 1 
       16 32213 2 2 82 GLN NE2  N  -9.422   4.775 -15.887 1.00 . B B . 214 GLN NE2  1 1 
       16 32214 2 2 82 GLN O    O -12.137  -0.891 -14.369 1.00 . B B . 214 GLN O    1 1 
       16 32215 2 2 82 GLN OE1  O -10.014   2.890 -16.886 1.00 . B B . 214 GLN OE1  1 1 
       16 32216 2 2 83 TYR C    C -13.143  -2.446 -11.818 1.00 . B B . 215 TYR C    1 1 
       16 32217 2 2 83 TYR CA   C -11.801  -1.707 -11.744 1.00 . B B . 215 TYR CA   1 1 
       16 32218 2 2 83 TYR CB   C -11.181  -1.780 -10.337 1.00 . B B . 215 TYR CB   1 1 
       16 32219 2 2 83 TYR CD1  C  -8.740  -2.207 -10.949 1.00 . B B . 215 TYR CD1  1 1 
       16 32220 2 2 83 TYR CD2  C  -9.261  -0.429  -9.380 1.00 . B B . 215 TYR CD2  1 1 
       16 32221 2 2 83 TYR CE1  C  -7.374  -1.872 -10.877 1.00 . B B . 215 TYR CE1  1 1 
       16 32222 2 2 83 TYR CE2  C  -7.897  -0.108  -9.282 1.00 . B B . 215 TYR CE2  1 1 
       16 32223 2 2 83 TYR CG   C  -9.697  -1.457 -10.234 1.00 . B B . 215 TYR CG   1 1 
       16 32224 2 2 83 TYR CZ   C  -6.946  -0.811 -10.051 1.00 . B B . 215 TYR CZ   1 1 
       16 32225 2 2 83 TYR H    H -11.991   0.435 -11.536 1.00 . B B . 215 TYR H    1 1 
       16 32226 2 2 83 TYR HA   H -11.129  -2.213 -12.435 1.00 . B B . 215 TYR HA   1 1 
       16 32227 2 2 83 TYR HB2  H -11.744  -1.115  -9.682 1.00 . B B . 215 TYR HB2  1 1 
       16 32228 2 2 83 TYR HB3  H -11.302  -2.798  -9.971 1.00 . B B . 215 TYR HB3  1 1 
       16 32229 2 2 83 TYR HD1  H  -9.051  -3.030 -11.579 1.00 . B B . 215 TYR HD1  1 1 
       16 32230 2 2 83 TYR HD2  H  -9.988   0.116  -8.795 1.00 . B B . 215 TYR HD2  1 1 
       16 32231 2 2 83 TYR HE1  H  -6.647  -2.442 -11.437 1.00 . B B . 215 TYR HE1  1 1 
       16 32232 2 2 83 TYR HE2  H  -7.580   0.657  -8.596 1.00 . B B . 215 TYR HE2  1 1 
       16 32233 2 2 83 TYR HH   H  -5.511   0.326  -9.465 1.00 . B B . 215 TYR HH   1 1 
       16 32234 2 2 83 TYR N    N -11.966  -0.334 -12.198 1.00 . B B . 215 TYR N    1 1 
       16 32235 2 2 83 TYR O    O -13.132  -3.631 -12.158 1.00 . B B . 215 TYR O    1 1 
       16 32236 2 2 83 TYR OH   O  -5.622  -0.511  -9.923 1.00 . B B . 215 TYR OH   1 1 
       16 32237 2 2 84 THR C    C -15.950  -2.773 -13.007 1.00 . B B . 216 THR C    1 1 
       16 32238 2 2 84 THR CA   C -15.587  -2.418 -11.573 1.00 . B B . 216 THR CA   1 1 
       16 32239 2 2 84 THR CB   C -16.671  -1.479 -11.013 1.00 . B B . 216 THR CB   1 1 
       16 32240 2 2 84 THR CG2  C -16.696  -1.527  -9.492 1.00 . B B . 216 THR CG2  1 1 
       16 32241 2 2 84 THR H    H -14.242  -0.817 -11.234 1.00 . B B . 216 THR H    1 1 
       16 32242 2 2 84 THR HA   H -15.558  -3.335 -10.986 1.00 . B B . 216 THR HA   1 1 
       16 32243 2 2 84 THR HB   H -17.641  -1.823 -11.364 1.00 . B B . 216 THR HB   1 1 
       16 32244 2 2 84 THR HG1  H -16.109  -0.089 -12.289 1.00 . B B . 216 THR HG1  1 1 
       16 32245 2 2 84 THR HG21 H -17.541  -0.944  -9.134 1.00 . B B . 216 THR HG21 1 1 
       16 32246 2 2 84 THR HG22 H -15.776  -1.111  -9.092 1.00 . B B . 216 THR HG22 1 1 
       16 32247 2 2 84 THR HG23 H -16.817  -2.563  -9.176 1.00 . B B . 216 THR HG23 1 1 
       16 32248 2 2 84 THR N    N -14.271  -1.794 -11.517 1.00 . B B . 216 THR N    1 1 
       16 32249 2 2 84 THR O    O -15.703  -1.973 -13.914 1.00 . B B . 216 THR O    1 1 
       16 32250 2 2 84 THR OG1  O -16.533  -0.126 -11.412 1.00 . B B . 216 THR OG1  1 1 
       16 32251 2 2 85 LYS C    C -18.252  -5.160 -14.465 1.00 . B B . 217 LYS C    1 1 
       16 32252 2 2 85 LYS CA   C -16.980  -4.341 -14.556 1.00 . B B . 217 LYS CA   1 1 
       16 32253 2 2 85 LYS CB   C -15.811  -5.039 -15.275 1.00 . B B . 217 LYS CB   1 1 
       16 32254 2 2 85 LYS CD   C -16.286  -4.104 -17.655 1.00 . B B . 217 LYS CD   1 1 
       16 32255 2 2 85 LYS CE   C -17.754  -3.651 -17.699 1.00 . B B . 217 LYS CE   1 1 
       16 32256 2 2 85 LYS CG   C -16.037  -5.338 -16.770 1.00 . B B . 217 LYS CG   1 1 
       16 32257 2 2 85 LYS H    H -16.771  -4.561 -12.446 1.00 . B B . 217 LYS H    1 1 
       16 32258 2 2 85 LYS HA   H -17.209  -3.416 -15.075 1.00 . B B . 217 LYS HA   1 1 
       16 32259 2 2 85 LYS HB2  H -14.919  -4.414 -15.188 1.00 . B B . 217 LYS HB2  1 1 
       16 32260 2 2 85 LYS HB3  H -15.607  -5.981 -14.765 1.00 . B B . 217 LYS HB3  1 1 
       16 32261 2 2 85 LYS HD2  H -15.668  -3.279 -17.293 1.00 . B B . 217 LYS HD2  1 1 
       16 32262 2 2 85 LYS HD3  H -15.964  -4.336 -18.670 1.00 . B B . 217 LYS HD3  1 1 
       16 32263 2 2 85 LYS HE2  H -18.144  -3.588 -16.686 1.00 . B B . 217 LYS HE2  1 1 
       16 32264 2 2 85 LYS HE3  H -17.810  -2.657 -18.145 1.00 . B B . 217 LYS HE3  1 1 
       16 32265 2 2 85 LYS HG2  H -15.126  -5.814 -17.125 1.00 . B B . 217 LYS HG2  1 1 
       16 32266 2 2 85 LYS HG3  H -16.841  -6.060 -16.899 1.00 . B B . 217 LYS HG3  1 1 
       16 32267 2 2 85 LYS HZ1  H -18.331  -5.532 -18.362 1.00 . B B . 217 LYS HZ1  1 1 
       16 32268 2 2 85 LYS HZ2  H -18.597  -4.347 -19.461 1.00 . B B . 217 LYS HZ2  1 1 
       16 32269 2 2 85 LYS HZ3  H -19.576  -4.497 -18.130 1.00 . B B . 217 LYS HZ3  1 1 
       16 32270 2 2 85 LYS N    N -16.579  -3.932 -13.222 1.00 . B B . 217 LYS N    1 1 
       16 32271 2 2 85 LYS NZ   N -18.620  -4.564 -18.469 1.00 . B B . 217 LYS NZ   1 1 
       16 32272 2 2 85 LYS O    O -19.295  -4.552 -14.141 1.00 . B B . 217 LYS O    1 1 
       17 32273 1 1  1 GLY C    C   6.173 -26.320   6.386 1.00 . A A .  70 GLY C    1 1 
       17 32274 1 1  1 GLY CA   C   7.123 -27.087   5.493 1.00 . A A .  70 GLY CA   1 1 
       17 32275 1 1  1 GLY H1   H   6.951 -25.761   3.877 1.00 . A A .  70 GLY H1   1 1 
       17 32276 1 1  1 GLY HA2  H   6.963 -28.154   5.641 1.00 . A A .  70 GLY HA2  1 1 
       17 32277 1 1  1 GLY HA3  H   8.152 -26.832   5.741 1.00 . A A .  70 GLY HA3  1 1 
       17 32278 1 1  1 GLY N    N   6.840 -26.731   4.097 1.00 . A A .  70 GLY N    1 1 
       17 32279 1 1  1 GLY O    O   4.985 -26.626   6.411 1.00 . A A .  70 GLY O    1 1 
       17 32280 1 1  2 GLU C    C   6.528 -23.100   7.965 1.00 . A A .  71 GLU C    1 1 
       17 32281 1 1  2 GLU CA   C   5.892 -24.484   8.003 1.00 . A A .  71 GLU CA   1 1 
       17 32282 1 1  2 GLU CB   C   5.785 -25.055   9.426 1.00 . A A .  71 GLU CB   1 1 
       17 32283 1 1  2 GLU CD   C   7.001 -26.057  11.448 1.00 . A A .  71 GLU CD   1 1 
       17 32284 1 1  2 GLU CG   C   7.030 -25.782   9.942 1.00 . A A .  71 GLU CG   1 1 
       17 32285 1 1  2 GLU H    H   7.666 -25.104   7.069 1.00 . A A .  71 GLU H    1 1 
       17 32286 1 1  2 GLU HA   H   4.876 -24.402   7.624 1.00 . A A .  71 GLU HA   1 1 
       17 32287 1 1  2 GLU HB2  H   5.562 -24.222  10.093 1.00 . A A .  71 GLU HB2  1 1 
       17 32288 1 1  2 GLU HB3  H   4.948 -25.754   9.454 1.00 . A A .  71 GLU HB3  1 1 
       17 32289 1 1  2 GLU HG2  H   7.141 -26.732   9.415 1.00 . A A .  71 GLU HG2  1 1 
       17 32290 1 1  2 GLU HG3  H   7.909 -25.173   9.732 1.00 . A A .  71 GLU HG3  1 1 
       17 32291 1 1  2 GLU N    N   6.675 -25.327   7.111 1.00 . A A .  71 GLU N    1 1 
       17 32292 1 1  2 GLU O    O   7.534 -22.861   8.634 1.00 . A A .  71 GLU O    1 1 
       17 32293 1 1  2 GLU OE1  O   5.942 -25.947  12.111 1.00 . A A .  71 GLU OE1  1 1 
       17 32294 1 1  2 GLU OE2  O   8.089 -26.356  11.979 1.00 . A A .  71 GLU OE2  1 1 
       17 32295 1 1  3 LEU C    C   5.505 -20.045   6.172 1.00 . A A .  72 LEU C    1 1 
       17 32296 1 1  3 LEU CA   C   6.541 -20.869   6.929 1.00 . A A .  72 LEU CA   1 1 
       17 32297 1 1  3 LEU CB   C   7.918 -20.842   6.230 1.00 . A A .  72 LEU CB   1 1 
       17 32298 1 1  3 LEU CD1  C  10.182 -19.806   6.038 1.00 . A A .  72 LEU CD1  1 1 
       17 32299 1 1  3 LEU CD2  C   8.190 -18.303   5.975 1.00 . A A .  72 LEU CD2  1 1 
       17 32300 1 1  3 LEU CG   C   8.760 -19.597   6.570 1.00 . A A .  72 LEU CG   1 1 
       17 32301 1 1  3 LEU H    H   5.205 -22.491   6.559 1.00 . A A .  72 LEU H    1 1 
       17 32302 1 1  3 LEU HA   H   6.653 -20.448   7.932 1.00 . A A .  72 LEU HA   1 1 
       17 32303 1 1  3 LEU HB2  H   8.487 -21.715   6.547 1.00 . A A .  72 LEU HB2  1 1 
       17 32304 1 1  3 LEU HB3  H   7.798 -20.913   5.151 1.00 . A A .  72 LEU HB3  1 1 
       17 32305 1 1  3 LEU HD11 H  10.805 -18.948   6.289 1.00 . A A .  72 LEU HD11 1 1 
       17 32306 1 1  3 LEU HD12 H  10.156 -19.931   4.961 1.00 . A A .  72 LEU HD12 1 1 
       17 32307 1 1  3 LEU HD13 H  10.617 -20.694   6.501 1.00 . A A .  72 LEU HD13 1 1 
       17 32308 1 1  3 LEU HD21 H   8.905 -17.491   6.080 1.00 . A A .  72 LEU HD21 1 1 
       17 32309 1 1  3 LEU HD22 H   7.283 -18.016   6.504 1.00 . A A .  72 LEU HD22 1 1 
       17 32310 1 1  3 LEU HD23 H   7.964 -18.442   4.918 1.00 . A A .  72 LEU HD23 1 1 
       17 32311 1 1  3 LEU HG   H   8.819 -19.488   7.653 1.00 . A A .  72 LEU HG   1 1 
       17 32312 1 1  3 LEU N    N   6.041 -22.233   7.073 1.00 . A A .  72 LEU N    1 1 
       17 32313 1 1  3 LEU O    O   4.927 -19.124   6.744 1.00 . A A .  72 LEU O    1 1 
       17 32314 1 1  4 ASN C    C   2.888 -19.829   4.596 1.00 . A A .  73 ASN C    1 1 
       17 32315 1 1  4 ASN CA   C   4.312 -19.636   4.068 1.00 . A A .  73 ASN CA   1 1 
       17 32316 1 1  4 ASN CB   C   4.405 -20.099   2.606 1.00 . A A .  73 ASN CB   1 1 
       17 32317 1 1  4 ASN CG   C   3.460 -19.302   1.715 1.00 . A A .  73 ASN CG   1 1 
       17 32318 1 1  4 ASN H    H   5.782 -21.130   4.482 1.00 . A A .  73 ASN H    1 1 
       17 32319 1 1  4 ASN HA   H   4.563 -18.574   4.110 1.00 . A A .  73 ASN HA   1 1 
       17 32320 1 1  4 ASN HB2  H   5.420 -19.946   2.244 1.00 . A A .  73 ASN HB2  1 1 
       17 32321 1 1  4 ASN HB3  H   4.167 -21.158   2.545 1.00 . A A .  73 ASN HB3  1 1 
       17 32322 1 1  4 ASN HD21 H   2.656 -20.972   0.867 1.00 . A A .  73 ASN HD21 1 1 
       17 32323 1 1  4 ASN HD22 H   2.023 -19.428   0.306 1.00 . A A .  73 ASN HD22 1 1 
       17 32324 1 1  4 ASN N    N   5.276 -20.360   4.894 1.00 . A A .  73 ASN N    1 1 
       17 32325 1 1  4 ASN ND2  N   2.675 -19.954   0.877 1.00 . A A .  73 ASN ND2  1 1 
       17 32326 1 1  4 ASN O    O   2.586 -20.850   5.217 1.00 . A A .  73 ASN O    1 1 
       17 32327 1 1  4 ASN OD1  O   3.413 -18.079   1.801 1.00 . A A .  73 ASN OD1  1 1 
       17 32328 1 1  5 ALA C    C  -0.203 -19.605   3.715 1.00 . A A .  74 ALA C    1 1 
       17 32329 1 1  5 ALA CA   C   0.629 -18.837   4.759 1.00 . A A .  74 ALA CA   1 1 
       17 32330 1 1  5 ALA CB   C   0.188 -17.378   4.934 1.00 . A A .  74 ALA CB   1 1 
       17 32331 1 1  5 ALA H    H   2.360 -18.043   3.832 1.00 . A A .  74 ALA H    1 1 
       17 32332 1 1  5 ALA HA   H   0.537 -19.348   5.718 1.00 . A A .  74 ALA HA   1 1 
       17 32333 1 1  5 ALA HB1  H  -0.826 -17.342   5.329 1.00 . A A .  74 ALA HB1  1 1 
       17 32334 1 1  5 ALA HB2  H   0.848 -16.881   5.645 1.00 . A A .  74 ALA HB2  1 1 
       17 32335 1 1  5 ALA HB3  H   0.217 -16.858   3.974 1.00 . A A .  74 ALA HB3  1 1 
       17 32336 1 1  5 ALA N    N   2.027 -18.842   4.355 1.00 . A A .  74 ALA N    1 1 
       17 32337 1 1  5 ALA O    O   0.292 -20.550   3.092 1.00 . A A .  74 ALA O    1 1 
       17 32338 1 1  6 ILE C    C  -3.323 -18.697   2.061 1.00 . A A .  75 ILE C    1 1 
       17 32339 1 1  6 ILE CA   C  -2.441 -19.814   2.629 1.00 . A A .  75 ILE CA   1 1 
       17 32340 1 1  6 ILE CB   C  -3.318 -20.886   3.315 1.00 . A A .  75 ILE CB   1 1 
       17 32341 1 1  6 ILE CD1  C  -5.255 -21.141   4.995 1.00 . A A .  75 ILE CD1  1 1 
       17 32342 1 1  6 ILE CG1  C  -4.001 -20.356   4.601 1.00 . A A .  75 ILE CG1  1 1 
       17 32343 1 1  6 ILE CG2  C  -2.491 -22.152   3.582 1.00 . A A .  75 ILE CG2  1 1 
       17 32344 1 1  6 ILE H    H  -1.821 -18.455   4.097 1.00 . A A .  75 ILE H    1 1 
       17 32345 1 1  6 ILE HA   H  -1.898 -20.266   1.801 1.00 . A A .  75 ILE HA   1 1 
       17 32346 1 1  6 ILE HB   H  -4.099 -21.163   2.608 1.00 . A A .  75 ILE HB   1 1 
       17 32347 1 1  6 ILE HD11 H  -6.011 -21.038   4.219 1.00 . A A .  75 ILE HD11 1 1 
       17 32348 1 1  6 ILE HD12 H  -5.021 -22.193   5.136 1.00 . A A .  75 ILE HD12 1 1 
       17 32349 1 1  6 ILE HD13 H  -5.653 -20.738   5.926 1.00 . A A .  75 ILE HD13 1 1 
       17 32350 1 1  6 ILE HG12 H  -3.294 -20.371   5.430 1.00 . A A .  75 ILE HG12 1 1 
       17 32351 1 1  6 ILE HG13 H  -4.313 -19.322   4.455 1.00 . A A .  75 ILE HG13 1 1 
       17 32352 1 1  6 ILE HG21 H  -1.913 -22.418   2.697 1.00 . A A .  75 ILE HG21 1 1 
       17 32353 1 1  6 ILE HG22 H  -1.804 -21.983   4.409 1.00 . A A .  75 ILE HG22 1 1 
       17 32354 1 1  6 ILE HG23 H  -3.155 -22.983   3.811 1.00 . A A .  75 ILE HG23 1 1 
       17 32355 1 1  6 ILE N    N  -1.477 -19.240   3.563 1.00 . A A .  75 ILE N    1 1 
       17 32356 1 1  6 ILE O    O  -3.320 -17.583   2.585 1.00 . A A .  75 ILE O    1 1 
       17 32357 1 1  7 SER C    C  -6.432 -18.709   0.491 1.00 . A A .  76 SER C    1 1 
       17 32358 1 1  7 SER CA   C  -5.033 -18.099   0.377 1.00 . A A .  76 SER CA   1 1 
       17 32359 1 1  7 SER CB   C  -4.620 -17.854  -1.082 1.00 . A A .  76 SER CB   1 1 
       17 32360 1 1  7 SER H    H  -4.060 -19.952   0.659 1.00 . A A .  76 SER H    1 1 
       17 32361 1 1  7 SER HA   H  -5.015 -17.140   0.895 1.00 . A A .  76 SER HA   1 1 
       17 32362 1 1  7 SER HB2  H  -4.720 -18.778  -1.651 1.00 . A A .  76 SER HB2  1 1 
       17 32363 1 1  7 SER HB3  H  -5.283 -17.107  -1.520 1.00 . A A .  76 SER HB3  1 1 
       17 32364 1 1  7 SER HG   H  -2.704 -18.169  -0.972 1.00 . A A .  76 SER HG   1 1 
       17 32365 1 1  7 SER N    N  -4.112 -19.015   1.034 1.00 . A A .  76 SER N    1 1 
       17 32366 1 1  7 SER O    O  -6.689 -19.788  -0.056 1.00 . A A .  76 SER O    1 1 
       17 32367 1 1  7 SER OG   O  -3.277 -17.397  -1.174 1.00 . A A .  76 SER OG   1 1 
       17 32368 1 1  8 GLY C    C  -9.652 -17.336   1.250 1.00 . A A .  77 GLY C    1 1 
       17 32369 1 1  8 GLY CA   C  -8.693 -18.503   1.499 1.00 . A A .  77 GLY CA   1 1 
       17 32370 1 1  8 GLY H    H  -7.054 -17.202   1.685 1.00 . A A .  77 GLY H    1 1 
       17 32371 1 1  8 GLY HA2  H  -8.962 -19.324   0.835 1.00 . A A .  77 GLY HA2  1 1 
       17 32372 1 1  8 GLY HA3  H  -8.783 -18.843   2.527 1.00 . A A .  77 GLY HA3  1 1 
       17 32373 1 1  8 GLY N    N  -7.316 -18.087   1.264 1.00 . A A .  77 GLY N    1 1 
       17 32374 1 1  8 GLY O    O  -9.203 -16.206   1.042 1.00 . A A .  77 GLY O    1 1 
       17 32375 1 1  9 PRO C    C -12.009 -15.379   2.053 1.00 . A A .  78 PRO C    1 1 
       17 32376 1 1  9 PRO CA   C -11.985 -16.543   1.058 1.00 . A A .  78 PRO CA   1 1 
       17 32377 1 1  9 PRO CB   C -13.321 -17.292   1.032 1.00 . A A .  78 PRO CB   1 1 
       17 32378 1 1  9 PRO CD   C -11.607 -18.852   1.554 1.00 . A A .  78 PRO CD   1 1 
       17 32379 1 1  9 PRO CG   C -13.055 -18.518   1.896 1.00 . A A .  78 PRO CG   1 1 
       17 32380 1 1  9 PRO HA   H -11.813 -16.118   0.068 1.00 . A A .  78 PRO HA   1 1 
       17 32381 1 1  9 PRO HB2  H -14.148 -16.697   1.422 1.00 . A A .  78 PRO HB2  1 1 
       17 32382 1 1  9 PRO HB3  H -13.534 -17.612   0.012 1.00 . A A .  78 PRO HB3  1 1 
       17 32383 1 1  9 PRO HD2  H -11.138 -19.380   2.384 1.00 . A A .  78 PRO HD2  1 1 
       17 32384 1 1  9 PRO HD3  H -11.569 -19.460   0.650 1.00 . A A .  78 PRO HD3  1 1 
       17 32385 1 1  9 PRO HG2  H -13.133 -18.252   2.951 1.00 . A A .  78 PRO HG2  1 1 
       17 32386 1 1  9 PRO HG3  H -13.730 -19.334   1.652 1.00 . A A .  78 PRO HG3  1 1 
       17 32387 1 1  9 PRO N    N -10.972 -17.567   1.303 1.00 . A A .  78 PRO N    1 1 
       17 32388 1 1  9 PRO O    O -12.808 -14.464   1.848 1.00 . A A .  78 PRO O    1 1 
       17 32389 1 1 10 ASN C    C -10.464 -13.161   3.411 1.00 . A A .  79 ASN C    1 1 
       17 32390 1 1 10 ASN CA   C -11.168 -14.312   4.111 1.00 . A A .  79 ASN CA   1 1 
       17 32391 1 1 10 ASN CB   C -10.524 -14.733   5.445 1.00 . A A .  79 ASN CB   1 1 
       17 32392 1 1 10 ASN CG   C -11.447 -15.680   6.212 1.00 . A A .  79 ASN CG   1 1 
       17 32393 1 1 10 ASN H    H -10.577 -16.172   3.240 1.00 . A A .  79 ASN H    1 1 
       17 32394 1 1 10 ASN HA   H -12.170 -13.988   4.355 1.00 . A A .  79 ASN HA   1 1 
       17 32395 1 1 10 ASN HB2  H  -9.567 -15.220   5.257 1.00 . A A .  79 ASN HB2  1 1 
       17 32396 1 1 10 ASN HB3  H -10.346 -13.840   6.044 1.00 . A A .  79 ASN HB3  1 1 
       17 32397 1 1 10 ASN HD21 H -11.198 -14.818   8.086 1.00 . A A .  79 ASN HD21 1 1 
       17 32398 1 1 10 ASN HD22 H -12.246 -16.193   7.980 1.00 . A A .  79 ASN HD22 1 1 
       17 32399 1 1 10 ASN N    N -11.214 -15.396   3.129 1.00 . A A .  79 ASN N    1 1 
       17 32400 1 1 10 ASN ND2  N -11.648 -15.523   7.506 1.00 . A A .  79 ASN ND2  1 1 
       17 32401 1 1 10 ASN O    O  -9.241 -13.091   3.393 1.00 . A A .  79 ASN O    1 1 
       17 32402 1 1 10 ASN OD1  O -11.993 -16.614   5.628 1.00 . A A .  79 ASN OD1  1 1 
       17 32403 1 1 11 GLU C    C  -9.804 -10.253   2.932 1.00 . A A .  80 GLU C    1 1 
       17 32404 1 1 11 GLU CA   C -10.744 -11.105   2.090 1.00 . A A .  80 GLU CA   1 1 
       17 32405 1 1 11 GLU CB   C -11.906 -10.236   1.610 1.00 . A A .  80 GLU CB   1 1 
       17 32406 1 1 11 GLU CD   C -14.229 -10.366   0.534 1.00 . A A .  80 GLU CD   1 1 
       17 32407 1 1 11 GLU CG   C -12.816 -10.945   0.595 1.00 . A A .  80 GLU CG   1 1 
       17 32408 1 1 11 GLU H    H -12.240 -12.392   2.885 1.00 . A A .  80 GLU H    1 1 
       17 32409 1 1 11 GLU HA   H -10.195 -11.478   1.225 1.00 . A A .  80 GLU HA   1 1 
       17 32410 1 1 11 GLU HB2  H -12.462  -9.923   2.491 1.00 . A A .  80 GLU HB2  1 1 
       17 32411 1 1 11 GLU HB3  H -11.507  -9.347   1.131 1.00 . A A .  80 GLU HB3  1 1 
       17 32412 1 1 11 GLU HG2  H -12.356 -10.901  -0.392 1.00 . A A .  80 GLU HG2  1 1 
       17 32413 1 1 11 GLU HG3  H -12.911 -11.992   0.869 1.00 . A A .  80 GLU HG3  1 1 
       17 32414 1 1 11 GLU N    N -11.241 -12.253   2.830 1.00 . A A .  80 GLU N    1 1 
       17 32415 1 1 11 GLU O    O  -8.778  -9.803   2.418 1.00 . A A .  80 GLU O    1 1 
       17 32416 1 1 11 GLU OE1  O -14.630  -9.588   1.430 1.00 . A A .  80 GLU OE1  1 1 
       17 32417 1 1 11 GLU OE2  O -15.013 -10.817  -0.330 1.00 . A A .  80 GLU OE2  1 1 
       17 32418 1 1 12 PHE C    C  -7.859  -9.815   5.128 1.00 . A A .  81 PHE C    1 1 
       17 32419 1 1 12 PHE CA   C  -9.275  -9.221   5.071 1.00 . A A .  81 PHE CA   1 1 
       17 32420 1 1 12 PHE CB   C  -9.930  -9.039   6.458 1.00 . A A .  81 PHE CB   1 1 
       17 32421 1 1 12 PHE CD1  C -10.844  -6.739   5.962 1.00 . A A .  81 PHE CD1  1 1 
       17 32422 1 1 12 PHE CD2  C -12.289  -8.265   7.157 1.00 . A A .  81 PHE CD2  1 1 
       17 32423 1 1 12 PHE CE1  C -11.826  -5.739   6.025 1.00 . A A .  81 PHE CE1  1 1 
       17 32424 1 1 12 PHE CE2  C -13.278  -7.260   7.229 1.00 . A A .  81 PHE CE2  1 1 
       17 32425 1 1 12 PHE CG   C -11.058  -8.011   6.514 1.00 . A A .  81 PHE CG   1 1 
       17 32426 1 1 12 PHE CZ   C -13.046  -5.991   6.661 1.00 . A A .  81 PHE CZ   1 1 
       17 32427 1 1 12 PHE H    H -10.990 -10.425   4.574 1.00 . A A .  81 PHE H    1 1 
       17 32428 1 1 12 PHE HA   H  -9.162  -8.248   4.600 1.00 . A A .  81 PHE HA   1 1 
       17 32429 1 1 12 PHE HB2  H -10.300 -10.003   6.800 1.00 . A A .  81 PHE HB2  1 1 
       17 32430 1 1 12 PHE HB3  H  -9.159  -8.714   7.160 1.00 . A A .  81 PHE HB3  1 1 
       17 32431 1 1 12 PHE HD1  H  -9.897  -6.525   5.504 1.00 . A A .  81 PHE HD1  1 1 
       17 32432 1 1 12 PHE HD2  H -12.478  -9.224   7.621 1.00 . A A .  81 PHE HD2  1 1 
       17 32433 1 1 12 PHE HE1  H -11.641  -4.763   5.604 1.00 . A A .  81 PHE HE1  1 1 
       17 32434 1 1 12 PHE HE2  H -14.209  -7.458   7.744 1.00 . A A .  81 PHE HE2  1 1 
       17 32435 1 1 12 PHE HZ   H -13.765  -5.182   6.706 1.00 . A A .  81 PHE HZ   1 1 
       17 32436 1 1 12 PHE N    N -10.131 -10.024   4.207 1.00 . A A .  81 PHE N    1 1 
       17 32437 1 1 12 PHE O    O  -6.884  -9.069   5.198 1.00 . A A .  81 PHE O    1 1 
       17 32438 1 1 13 ALA C    C  -5.635 -11.459   3.845 1.00 . A A .  82 ALA C    1 1 
       17 32439 1 1 13 ALA CA   C  -6.470 -11.846   5.070 1.00 . A A .  82 ALA CA   1 1 
       17 32440 1 1 13 ALA CB   C  -6.760 -13.350   5.091 1.00 . A A .  82 ALA CB   1 1 
       17 32441 1 1 13 ALA H    H  -8.573 -11.701   4.978 1.00 . A A .  82 ALA H    1 1 
       17 32442 1 1 13 ALA HA   H  -5.922 -11.567   5.968 1.00 . A A .  82 ALA HA   1 1 
       17 32443 1 1 13 ALA HB1  H  -7.600 -13.576   5.755 1.00 . A A .  82 ALA HB1  1 1 
       17 32444 1 1 13 ALA HB2  H  -7.036 -13.670   4.090 1.00 . A A .  82 ALA HB2  1 1 
       17 32445 1 1 13 ALA HB3  H  -5.874 -13.896   5.406 1.00 . A A .  82 ALA HB3  1 1 
       17 32446 1 1 13 ALA N    N  -7.735 -11.139   5.047 1.00 . A A .  82 ALA N    1 1 
       17 32447 1 1 13 ALA O    O  -4.494 -11.011   3.988 1.00 . A A .  82 ALA O    1 1 
       17 32448 1 1 14 GLU C    C  -5.146  -9.815   1.364 1.00 . A A .  83 GLU C    1 1 
       17 32449 1 1 14 GLU CA   C  -5.522 -11.299   1.382 1.00 . A A .  83 GLU CA   1 1 
       17 32450 1 1 14 GLU CB   C  -6.444 -11.639   0.209 1.00 . A A .  83 GLU CB   1 1 
       17 32451 1 1 14 GLU CD   C  -4.668 -12.346  -1.531 1.00 . A A .  83 GLU CD   1 1 
       17 32452 1 1 14 GLU CG   C  -5.810 -11.391  -1.173 1.00 . A A .  83 GLU CG   1 1 
       17 32453 1 1 14 GLU H    H  -7.134 -11.994   2.608 1.00 . A A .  83 GLU H    1 1 
       17 32454 1 1 14 GLU HA   H  -4.617 -11.900   1.301 1.00 . A A .  83 GLU HA   1 1 
       17 32455 1 1 14 GLU HB2  H  -6.747 -12.677   0.271 1.00 . A A .  83 GLU HB2  1 1 
       17 32456 1 1 14 GLU HB3  H  -7.349 -11.048   0.324 1.00 . A A .  83 GLU HB3  1 1 
       17 32457 1 1 14 GLU HG2  H  -6.582 -11.522  -1.929 1.00 . A A .  83 GLU HG2  1 1 
       17 32458 1 1 14 GLU HG3  H  -5.458 -10.363  -1.229 1.00 . A A .  83 GLU HG3  1 1 
       17 32459 1 1 14 GLU N    N  -6.191 -11.625   2.641 1.00 . A A .  83 GLU N    1 1 
       17 32460 1 1 14 GLU O    O  -4.033  -9.461   0.979 1.00 . A A .  83 GLU O    1 1 
       17 32461 1 1 14 GLU OE1  O  -4.812 -13.568  -1.291 1.00 . A A .  83 GLU OE1  1 1 
       17 32462 1 1 14 GLU OE2  O  -3.653 -11.919  -2.130 1.00 . A A .  83 GLU OE2  1 1 
       17 32463 1 1 15 PHE C    C  -4.530  -7.228   2.651 1.00 . A A .  84 PHE C    1 1 
       17 32464 1 1 15 PHE CA   C  -5.819  -7.510   1.876 1.00 . A A .  84 PHE CA   1 1 
       17 32465 1 1 15 PHE CB   C  -6.999  -6.823   2.564 1.00 . A A .  84 PHE CB   1 1 
       17 32466 1 1 15 PHE CD1  C  -6.938  -4.566   1.461 1.00 . A A .  84 PHE CD1  1 1 
       17 32467 1 1 15 PHE CD2  C  -6.630  -4.678   3.870 1.00 . A A .  84 PHE CD2  1 1 
       17 32468 1 1 15 PHE CE1  C  -6.909  -3.167   1.514 1.00 . A A .  84 PHE CE1  1 1 
       17 32469 1 1 15 PHE CE2  C  -6.624  -3.273   3.927 1.00 . A A .  84 PHE CE2  1 1 
       17 32470 1 1 15 PHE CG   C  -6.846  -5.323   2.638 1.00 . A A .  84 PHE CG   1 1 
       17 32471 1 1 15 PHE CZ   C  -6.787  -2.518   2.752 1.00 . A A .  84 PHE CZ   1 1 
       17 32472 1 1 15 PHE H    H  -6.952  -9.301   2.120 1.00 . A A .  84 PHE H    1 1 
       17 32473 1 1 15 PHE HA   H  -5.735  -7.132   0.852 1.00 . A A .  84 PHE HA   1 1 
       17 32474 1 1 15 PHE HB2  H  -7.914  -7.058   2.026 1.00 . A A .  84 PHE HB2  1 1 
       17 32475 1 1 15 PHE HB3  H  -7.118  -7.210   3.573 1.00 . A A .  84 PHE HB3  1 1 
       17 32476 1 1 15 PHE HD1  H  -7.040  -5.053   0.502 1.00 . A A .  84 PHE HD1  1 1 
       17 32477 1 1 15 PHE HD2  H  -6.510  -5.255   4.779 1.00 . A A .  84 PHE HD2  1 1 
       17 32478 1 1 15 PHE HE1  H  -6.986  -2.610   0.588 1.00 . A A .  84 PHE HE1  1 1 
       17 32479 1 1 15 PHE HE2  H  -6.487  -2.769   4.875 1.00 . A A .  84 PHE HE2  1 1 
       17 32480 1 1 15 PHE HZ   H  -6.796  -1.440   2.790 1.00 . A A .  84 PHE HZ   1 1 
       17 32481 1 1 15 PHE N    N  -6.051  -8.945   1.820 1.00 . A A .  84 PHE N    1 1 
       17 32482 1 1 15 PHE O    O  -3.619  -6.573   2.141 1.00 . A A .  84 PHE O    1 1 
       17 32483 1 1 16 TYR C    C  -2.022  -8.232   4.106 1.00 . A A .  85 TYR C    1 1 
       17 32484 1 1 16 TYR CA   C  -3.259  -7.556   4.713 1.00 . A A .  85 TYR CA   1 1 
       17 32485 1 1 16 TYR CB   C  -3.542  -7.997   6.155 1.00 . A A .  85 TYR CB   1 1 
       17 32486 1 1 16 TYR CD1  C  -4.028  -5.696   7.106 1.00 . A A .  85 TYR CD1  1 1 
       17 32487 1 1 16 TYR CD2  C  -5.662  -7.464   7.469 1.00 . A A .  85 TYR CD2  1 1 
       17 32488 1 1 16 TYR CE1  C  -4.831  -4.804   7.835 1.00 . A A .  85 TYR CE1  1 1 
       17 32489 1 1 16 TYR CE2  C  -6.483  -6.571   8.180 1.00 . A A .  85 TYR CE2  1 1 
       17 32490 1 1 16 TYR CG   C  -4.437  -7.033   6.919 1.00 . A A .  85 TYR CG   1 1 
       17 32491 1 1 16 TYR CZ   C  -6.046  -5.248   8.395 1.00 . A A .  85 TYR CZ   1 1 
       17 32492 1 1 16 TYR H    H  -5.213  -8.283   4.257 1.00 . A A .  85 TYR H    1 1 
       17 32493 1 1 16 TYR HA   H  -3.053  -6.485   4.726 1.00 . A A .  85 TYR HA   1 1 
       17 32494 1 1 16 TYR HB2  H  -3.979  -8.998   6.149 1.00 . A A .  85 TYR HB2  1 1 
       17 32495 1 1 16 TYR HB3  H  -2.596  -8.056   6.693 1.00 . A A .  85 TYR HB3  1 1 
       17 32496 1 1 16 TYR HD1  H  -3.089  -5.342   6.705 1.00 . A A .  85 TYR HD1  1 1 
       17 32497 1 1 16 TYR HD2  H  -5.981  -8.491   7.351 1.00 . A A .  85 TYR HD2  1 1 
       17 32498 1 1 16 TYR HE1  H  -4.513  -3.779   7.973 1.00 . A A .  85 TYR HE1  1 1 
       17 32499 1 1 16 TYR HE2  H  -7.448  -6.887   8.559 1.00 . A A .  85 TYR HE2  1 1 
       17 32500 1 1 16 TYR HH   H  -6.573  -3.471   8.928 1.00 . A A .  85 TYR HH   1 1 
       17 32501 1 1 16 TYR N    N  -4.435  -7.747   3.881 1.00 . A A .  85 TYR N    1 1 
       17 32502 1 1 16 TYR O    O  -0.909  -7.773   4.375 1.00 . A A .  85 TYR O    1 1 
       17 32503 1 1 16 TYR OH   O  -6.812  -4.402   9.130 1.00 . A A .  85 TYR OH   1 1 
       17 32504 1 1 17 ASN C    C  -0.439  -8.984   1.630 1.00 . A A .  86 ASN C    1 1 
       17 32505 1 1 17 ASN CA   C  -1.037  -9.957   2.650 1.00 . A A .  86 ASN CA   1 1 
       17 32506 1 1 17 ASN CB   C  -1.469 -11.260   1.961 1.00 . A A .  86 ASN CB   1 1 
       17 32507 1 1 17 ASN CG   C  -1.339 -12.477   2.856 1.00 . A A .  86 ASN CG   1 1 
       17 32508 1 1 17 ASN H    H  -3.087  -9.652   3.083 1.00 . A A .  86 ASN H    1 1 
       17 32509 1 1 17 ASN HA   H  -0.272 -10.187   3.393 1.00 . A A .  86 ASN HA   1 1 
       17 32510 1 1 17 ASN HB2  H  -2.480 -11.199   1.575 1.00 . A A .  86 ASN HB2  1 1 
       17 32511 1 1 17 ASN HB3  H  -0.829 -11.411   1.101 1.00 . A A .  86 ASN HB3  1 1 
       17 32512 1 1 17 ASN HD21 H  -3.010 -11.984   3.881 1.00 . A A .  86 ASN HD21 1 1 
       17 32513 1 1 17 ASN HD22 H  -2.268 -13.514   4.323 1.00 . A A .  86 ASN HD22 1 1 
       17 32514 1 1 17 ASN N    N  -2.165  -9.289   3.296 1.00 . A A .  86 ASN N    1 1 
       17 32515 1 1 17 ASN ND2  N  -2.219 -12.622   3.831 1.00 . A A .  86 ASN ND2  1 1 
       17 32516 1 1 17 ASN O    O   0.777  -8.780   1.617 1.00 . A A .  86 ASN O    1 1 
       17 32517 1 1 17 ASN OD1  O  -0.429 -13.284   2.710 1.00 . A A .  86 ASN OD1  1 1 
       17 32518 1 1 18 ARG C    C  -0.285  -6.147   0.500 1.00 . A A .  87 ARG C    1 1 
       17 32519 1 1 18 ARG CA   C  -0.845  -7.383  -0.204 1.00 . A A .  87 ARG CA   1 1 
       17 32520 1 1 18 ARG CB   C  -2.020  -7.064  -1.152 1.00 . A A .  87 ARG CB   1 1 
       17 32521 1 1 18 ARG CD   C  -1.472  -8.776  -2.966 1.00 . A A .  87 ARG CD   1 1 
       17 32522 1 1 18 ARG CG   C  -2.515  -8.277  -1.959 1.00 . A A .  87 ARG CG   1 1 
       17 32523 1 1 18 ARG CZ   C  -0.659 -10.915  -3.909 1.00 . A A .  87 ARG CZ   1 1 
       17 32524 1 1 18 ARG H    H  -2.270  -8.578   0.869 1.00 . A A .  87 ARG H    1 1 
       17 32525 1 1 18 ARG HA   H  -0.006  -7.795  -0.774 1.00 . A A .  87 ARG HA   1 1 
       17 32526 1 1 18 ARG HB2  H  -2.857  -6.697  -0.559 1.00 . A A .  87 ARG HB2  1 1 
       17 32527 1 1 18 ARG HB3  H  -1.718  -6.280  -1.846 1.00 . A A .  87 ARG HB3  1 1 
       17 32528 1 1 18 ARG HD2  H  -1.597  -8.235  -3.905 1.00 . A A .  87 ARG HD2  1 1 
       17 32529 1 1 18 ARG HD3  H  -0.469  -8.577  -2.595 1.00 . A A .  87 ARG HD3  1 1 
       17 32530 1 1 18 ARG HE   H  -2.310 -10.730  -2.715 1.00 . A A .  87 ARG HE   1 1 
       17 32531 1 1 18 ARG HG2  H  -2.782  -9.077  -1.271 1.00 . A A .  87 ARG HG2  1 1 
       17 32532 1 1 18 ARG HG3  H  -3.417  -7.996  -2.504 1.00 . A A .  87 ARG HG3  1 1 
       17 32533 1 1 18 ARG HH11 H   0.369  -9.267  -4.585 1.00 . A A .  87 ARG HH11 1 1 
       17 32534 1 1 18 ARG HH12 H   0.946 -10.746  -5.223 1.00 . A A .  87 ARG HH12 1 1 
       17 32535 1 1 18 ARG HH21 H  -1.446 -12.719  -3.404 1.00 . A A .  87 ARG HH21 1 1 
       17 32536 1 1 18 ARG HH22 H  -0.099 -12.807  -4.497 1.00 . A A .  87 ARG HH22 1 1 
       17 32537 1 1 18 ARG N    N  -1.279  -8.356   0.802 1.00 . A A .  87 ARG N    1 1 
       17 32538 1 1 18 ARG NE   N  -1.561 -10.224  -3.201 1.00 . A A .  87 ARG NE   1 1 
       17 32539 1 1 18 ARG NH1  N   0.297 -10.284  -4.597 1.00 . A A .  87 ARG NH1  1 1 
       17 32540 1 1 18 ARG NH2  N  -0.731 -12.240  -3.939 1.00 . A A .  87 ARG NH2  1 1 
       17 32541 1 1 18 ARG O    O   0.734  -5.600   0.084 1.00 . A A .  87 ARG O    1 1 
       17 32542 1 1 19 LEU C    C   1.063  -4.870   2.827 1.00 . A A .  88 LEU C    1 1 
       17 32543 1 1 19 LEU CA   C  -0.355  -4.572   2.356 1.00 . A A .  88 LEU CA   1 1 
       17 32544 1 1 19 LEU CB   C  -1.223  -4.223   3.572 1.00 . A A .  88 LEU CB   1 1 
       17 32545 1 1 19 LEU CD1  C  -3.328  -3.164   4.407 1.00 . A A .  88 LEU CD1  1 1 
       17 32546 1 1 19 LEU CD2  C  -1.704  -1.818   3.086 1.00 . A A .  88 LEU CD2  1 1 
       17 32547 1 1 19 LEU CG   C  -2.326  -3.210   3.250 1.00 . A A .  88 LEU CG   1 1 
       17 32548 1 1 19 LEU H    H  -1.723  -6.191   1.928 1.00 . A A .  88 LEU H    1 1 
       17 32549 1 1 19 LEU HA   H  -0.303  -3.726   1.671 1.00 . A A .  88 LEU HA   1 1 
       17 32550 1 1 19 LEU HB2  H  -1.659  -5.137   3.958 1.00 . A A .  88 LEU HB2  1 1 
       17 32551 1 1 19 LEU HB3  H  -0.592  -3.809   4.359 1.00 . A A .  88 LEU HB3  1 1 
       17 32552 1 1 19 LEU HD11 H  -3.840  -4.123   4.484 1.00 . A A .  88 LEU HD11 1 1 
       17 32553 1 1 19 LEU HD12 H  -4.065  -2.388   4.202 1.00 . A A .  88 LEU HD12 1 1 
       17 32554 1 1 19 LEU HD13 H  -2.831  -2.932   5.347 1.00 . A A .  88 LEU HD13 1 1 
       17 32555 1 1 19 LEU HD21 H  -1.187  -1.526   3.998 1.00 . A A .  88 LEU HD21 1 1 
       17 32556 1 1 19 LEU HD22 H  -2.498  -1.101   2.882 1.00 . A A .  88 LEU HD22 1 1 
       17 32557 1 1 19 LEU HD23 H  -1.005  -1.798   2.252 1.00 . A A .  88 LEU HD23 1 1 
       17 32558 1 1 19 LEU HG   H  -2.847  -3.497   2.337 1.00 . A A .  88 LEU HG   1 1 
       17 32559 1 1 19 LEU N    N  -0.880  -5.722   1.620 1.00 . A A .  88 LEU N    1 1 
       17 32560 1 1 19 LEU O    O   1.908  -3.976   2.814 1.00 . A A .  88 LEU O    1 1 
       17 32561 1 1 20 LYS C    C   3.647  -6.370   2.613 1.00 . A A .  89 LYS C    1 1 
       17 32562 1 1 20 LYS CA   C   2.629  -6.536   3.735 1.00 . A A .  89 LYS CA   1 1 
       17 32563 1 1 20 LYS CB   C   2.554  -7.983   4.242 1.00 . A A .  89 LYS CB   1 1 
       17 32564 1 1 20 LYS CD   C   3.610  -9.740   5.745 1.00 . A A .  89 LYS CD   1 1 
       17 32565 1 1 20 LYS CE   C   3.597 -10.905   4.749 1.00 . A A .  89 LYS CE   1 1 
       17 32566 1 1 20 LYS CG   C   3.786  -8.380   5.060 1.00 . A A .  89 LYS CG   1 1 
       17 32567 1 1 20 LYS H    H   0.567  -6.788   3.248 1.00 . A A .  89 LYS H    1 1 
       17 32568 1 1 20 LYS HA   H   2.924  -5.887   4.561 1.00 . A A .  89 LYS HA   1 1 
       17 32569 1 1 20 LYS HB2  H   1.677  -8.082   4.876 1.00 . A A .  89 LYS HB2  1 1 
       17 32570 1 1 20 LYS HB3  H   2.460  -8.667   3.402 1.00 . A A .  89 LYS HB3  1 1 
       17 32571 1 1 20 LYS HD2  H   4.441  -9.872   6.430 1.00 . A A .  89 LYS HD2  1 1 
       17 32572 1 1 20 LYS HD3  H   2.687  -9.744   6.327 1.00 . A A .  89 LYS HD3  1 1 
       17 32573 1 1 20 LYS HE2  H   2.690 -10.849   4.141 1.00 . A A .  89 LYS HE2  1 1 
       17 32574 1 1 20 LYS HE3  H   4.460 -10.825   4.087 1.00 . A A .  89 LYS HE3  1 1 
       17 32575 1 1 20 LYS HG2  H   4.659  -8.416   4.410 1.00 . A A .  89 LYS HG2  1 1 
       17 32576 1 1 20 LYS HG3  H   3.954  -7.629   5.833 1.00 . A A .  89 LYS HG3  1 1 
       17 32577 1 1 20 LYS HZ1  H   4.482 -12.311   5.985 1.00 . A A .  89 LYS HZ1  1 1 
       17 32578 1 1 20 LYS HZ2  H   3.552 -12.978   4.791 1.00 . A A .  89 LYS HZ2  1 1 
       17 32579 1 1 20 LYS HZ3  H   2.837 -12.280   6.074 1.00 . A A .  89 LYS HZ3  1 1 
       17 32580 1 1 20 LYS N    N   1.319  -6.107   3.268 1.00 . A A .  89 LYS N    1 1 
       17 32581 1 1 20 LYS NZ   N   3.634 -12.204   5.445 1.00 . A A .  89 LYS NZ   1 1 
       17 32582 1 1 20 LYS O    O   4.746  -5.905   2.885 1.00 . A A .  89 LYS O    1 1 
       17 32583 1 1 21 GLN C    C   4.674  -5.160   0.087 1.00 . A A .  90 GLN C    1 1 
       17 32584 1 1 21 GLN CA   C   4.174  -6.605   0.220 1.00 . A A .  90 GLN CA   1 1 
       17 32585 1 1 21 GLN CB   C   3.433  -7.102  -1.040 1.00 . A A .  90 GLN CB   1 1 
       17 32586 1 1 21 GLN CD   C   5.261  -8.590  -1.942 1.00 . A A .  90 GLN CD   1 1 
       17 32587 1 1 21 GLN CG   C   3.826  -8.527  -1.430 1.00 . A A .  90 GLN CG   1 1 
       17 32588 1 1 21 GLN H    H   2.370  -7.102   1.212 1.00 . A A .  90 GLN H    1 1 
       17 32589 1 1 21 GLN HA   H   5.051  -7.229   0.395 1.00 . A A .  90 GLN HA   1 1 
       17 32590 1 1 21 GLN HB2  H   2.361  -7.105  -0.871 1.00 . A A .  90 GLN HB2  1 1 
       17 32591 1 1 21 GLN HB3  H   3.621  -6.437  -1.882 1.00 . A A .  90 GLN HB3  1 1 
       17 32592 1 1 21 GLN HE21 H   4.775  -7.727  -3.736 1.00 . A A .  90 GLN HE21 1 1 
       17 32593 1 1 21 GLN HE22 H   6.430  -8.201  -3.552 1.00 . A A .  90 GLN HE22 1 1 
       17 32594 1 1 21 GLN HG2  H   3.712  -9.182  -0.566 1.00 . A A .  90 GLN HG2  1 1 
       17 32595 1 1 21 GLN HG3  H   3.154  -8.880  -2.214 1.00 . A A .  90 GLN HG3  1 1 
       17 32596 1 1 21 GLN N    N   3.294  -6.728   1.377 1.00 . A A .  90 GLN N    1 1 
       17 32597 1 1 21 GLN NE2  N   5.499  -8.162  -3.170 1.00 . A A .  90 GLN NE2  1 1 
       17 32598 1 1 21 GLN O    O   5.884  -4.929   0.075 1.00 . A A .  90 GLN O    1 1 
       17 32599 1 1 21 GLN OE1  O   6.173  -9.015  -1.230 1.00 . A A .  90 GLN OE1  1 1 
       17 32600 1 1 22 ILE C    C   4.974  -2.344   1.115 1.00 . A A .  91 ILE C    1 1 
       17 32601 1 1 22 ILE CA   C   4.100  -2.766  -0.079 1.00 . A A .  91 ILE CA   1 1 
       17 32602 1 1 22 ILE CB   C   2.815  -1.896  -0.176 1.00 . A A .  91 ILE CB   1 1 
       17 32603 1 1 22 ILE CD1  C   0.443  -1.766  -1.144 1.00 . A A .  91 ILE CD1  1 1 
       17 32604 1 1 22 ILE CG1  C   1.853  -2.354  -1.298 1.00 . A A .  91 ILE CG1  1 1 
       17 32605 1 1 22 ILE CG2  C   3.187  -0.415  -0.402 1.00 . A A .  91 ILE CG2  1 1 
       17 32606 1 1 22 ILE H    H   2.781  -4.451   0.055 1.00 . A A .  91 ILE H    1 1 
       17 32607 1 1 22 ILE HA   H   4.680  -2.631  -0.993 1.00 . A A .  91 ILE HA   1 1 
       17 32608 1 1 22 ILE HB   H   2.283  -1.973   0.773 1.00 . A A .  91 ILE HB   1 1 
       17 32609 1 1 22 ILE HD11 H  -0.186  -2.133  -1.953 1.00 . A A .  91 ILE HD11 1 1 
       17 32610 1 1 22 ILE HD12 H   0.014  -2.071  -0.190 1.00 . A A .  91 ILE HD12 1 1 
       17 32611 1 1 22 ILE HD13 H   0.459  -0.680  -1.201 1.00 . A A .  91 ILE HD13 1 1 
       17 32612 1 1 22 ILE HG12 H   2.262  -2.074  -2.269 1.00 . A A .  91 ILE HG12 1 1 
       17 32613 1 1 22 ILE HG13 H   1.740  -3.437  -1.288 1.00 . A A .  91 ILE HG13 1 1 
       17 32614 1 1 22 ILE HG21 H   2.297   0.211  -0.461 1.00 . A A .  91 ILE HG21 1 1 
       17 32615 1 1 22 ILE HG22 H   3.789  -0.040   0.424 1.00 . A A .  91 ILE HG22 1 1 
       17 32616 1 1 22 ILE HG23 H   3.744  -0.306  -1.333 1.00 . A A .  91 ILE HG23 1 1 
       17 32617 1 1 22 ILE N    N   3.759  -4.186   0.044 1.00 . A A .  91 ILE N    1 1 
       17 32618 1 1 22 ILE O    O   6.062  -1.791   0.945 1.00 . A A .  91 ILE O    1 1 
       17 32619 1 1 23 LYS C    C   6.595  -2.773   3.657 1.00 . A A .  92 LYS C    1 1 
       17 32620 1 1 23 LYS CA   C   5.162  -2.278   3.581 1.00 . A A .  92 LYS CA   1 1 
       17 32621 1 1 23 LYS CB   C   4.344  -2.811   4.768 1.00 . A A .  92 LYS CB   1 1 
       17 32622 1 1 23 LYS CD   C   2.119  -2.599   5.956 1.00 . A A .  92 LYS CD   1 1 
       17 32623 1 1 23 LYS CE   C   0.926  -1.665   6.145 1.00 . A A .  92 LYS CE   1 1 
       17 32624 1 1 23 LYS CG   C   3.116  -1.934   5.018 1.00 . A A .  92 LYS CG   1 1 
       17 32625 1 1 23 LYS H    H   3.594  -3.082   2.381 1.00 . A A .  92 LYS H    1 1 
       17 32626 1 1 23 LYS HA   H   5.207  -1.191   3.643 1.00 . A A .  92 LYS HA   1 1 
       17 32627 1 1 23 LYS HB2  H   4.045  -3.839   4.572 1.00 . A A .  92 LYS HB2  1 1 
       17 32628 1 1 23 LYS HB3  H   4.961  -2.798   5.668 1.00 . A A .  92 LYS HB3  1 1 
       17 32629 1 1 23 LYS HD2  H   1.792  -3.551   5.535 1.00 . A A .  92 LYS HD2  1 1 
       17 32630 1 1 23 LYS HD3  H   2.612  -2.759   6.913 1.00 . A A .  92 LYS HD3  1 1 
       17 32631 1 1 23 LYS HE2  H   1.281  -0.727   6.576 1.00 . A A .  92 LYS HE2  1 1 
       17 32632 1 1 23 LYS HE3  H   0.485  -1.443   5.173 1.00 . A A .  92 LYS HE3  1 1 
       17 32633 1 1 23 LYS HG2  H   3.454  -1.024   5.503 1.00 . A A .  92 LYS HG2  1 1 
       17 32634 1 1 23 LYS HG3  H   2.619  -1.691   4.078 1.00 . A A .  92 LYS HG3  1 1 
       17 32635 1 1 23 LYS HZ1  H  -0.451  -3.115   6.670 1.00 . A A .  92 LYS HZ1  1 1 
       17 32636 1 1 23 LYS HZ2  H  -0.879  -1.620   7.166 1.00 . A A .  92 LYS HZ2  1 1 
       17 32637 1 1 23 LYS HZ3  H   0.309  -2.437   7.956 1.00 . A A .  92 LYS HZ3  1 1 
       17 32638 1 1 23 LYS N    N   4.497  -2.621   2.331 1.00 . A A .  92 LYS N    1 1 
       17 32639 1 1 23 LYS NZ   N  -0.090  -2.253   7.038 1.00 . A A .  92 LYS NZ   1 1 
       17 32640 1 1 23 LYS O    O   7.491  -1.957   3.843 1.00 . A A .  92 LYS O    1 1 
       17 32641 1 1 24 GLU C    C   9.082  -4.183   2.633 1.00 . A A .  93 GLU C    1 1 
       17 32642 1 1 24 GLU CA   C   8.125  -4.729   3.659 1.00 . A A .  93 GLU CA   1 1 
       17 32643 1 1 24 GLU CB   C   7.984  -6.234   3.461 1.00 . A A .  93 GLU CB   1 1 
       17 32644 1 1 24 GLU CD   C   7.940  -6.951   5.931 1.00 . A A .  93 GLU CD   1 1 
       17 32645 1 1 24 GLU CG   C   7.185  -6.843   4.606 1.00 . A A .  93 GLU CG   1 1 
       17 32646 1 1 24 GLU H    H   6.031  -4.699   3.402 1.00 . A A .  93 GLU H    1 1 
       17 32647 1 1 24 GLU HA   H   8.550  -4.535   4.646 1.00 . A A .  93 GLU HA   1 1 
       17 32648 1 1 24 GLU HB2  H   7.462  -6.425   2.521 1.00 . A A .  93 GLU HB2  1 1 
       17 32649 1 1 24 GLU HB3  H   8.967  -6.702   3.402 1.00 . A A .  93 GLU HB3  1 1 
       17 32650 1 1 24 GLU HG2  H   6.300  -6.238   4.784 1.00 . A A .  93 GLU HG2  1 1 
       17 32651 1 1 24 GLU HG3  H   6.869  -7.818   4.265 1.00 . A A .  93 GLU HG3  1 1 
       17 32652 1 1 24 GLU N    N   6.818  -4.082   3.568 1.00 . A A .  93 GLU N    1 1 
       17 32653 1 1 24 GLU O    O  10.225  -3.902   2.993 1.00 . A A .  93 GLU O    1 1 
       17 32654 1 1 24 GLU OE1  O   9.175  -7.177   5.942 1.00 . A A .  93 GLU OE1  1 1 
       17 32655 1 1 24 GLU OE2  O   7.282  -6.829   6.987 1.00 . A A .  93 GLU OE2  1 1 
       17 32656 1 1 25 PHE C    C  10.017  -2.148   0.807 1.00 . A A .  94 PHE C    1 1 
       17 32657 1 1 25 PHE CA   C   9.412  -3.465   0.324 1.00 . A A .  94 PHE CA   1 1 
       17 32658 1 1 25 PHE CB   C   8.605  -3.289  -0.970 1.00 . A A .  94 PHE CB   1 1 
       17 32659 1 1 25 PHE CD1  C  10.280  -3.703  -2.829 1.00 . A A .  94 PHE CD1  1 1 
       17 32660 1 1 25 PHE CD2  C   9.403  -1.452  -2.531 1.00 . A A .  94 PHE CD2  1 1 
       17 32661 1 1 25 PHE CE1  C  11.047  -3.261  -3.921 1.00 . A A .  94 PHE CE1  1 1 
       17 32662 1 1 25 PHE CE2  C  10.171  -1.011  -3.623 1.00 . A A .  94 PHE CE2  1 1 
       17 32663 1 1 25 PHE CG   C   9.447  -2.804  -2.136 1.00 . A A .  94 PHE CG   1 1 
       17 32664 1 1 25 PHE CZ   C  10.985  -1.915  -4.326 1.00 . A A .  94 PHE CZ   1 1 
       17 32665 1 1 25 PHE H    H   7.635  -4.295   1.241 1.00 . A A .  94 PHE H    1 1 
       17 32666 1 1 25 PHE HA   H  10.220  -4.165   0.132 1.00 . A A .  94 PHE HA   1 1 
       17 32667 1 1 25 PHE HB2  H   8.159  -4.247  -1.241 1.00 . A A .  94 PHE HB2  1 1 
       17 32668 1 1 25 PHE HB3  H   7.796  -2.578  -0.805 1.00 . A A .  94 PHE HB3  1 1 
       17 32669 1 1 25 PHE HD1  H  10.322  -4.741  -2.530 1.00 . A A .  94 PHE HD1  1 1 
       17 32670 1 1 25 PHE HD2  H   8.766  -0.748  -2.011 1.00 . A A .  94 PHE HD2  1 1 
       17 32671 1 1 25 PHE HE1  H  11.664  -3.966  -4.458 1.00 . A A .  94 PHE HE1  1 1 
       17 32672 1 1 25 PHE HE2  H  10.108   0.024  -3.931 1.00 . A A .  94 PHE HE2  1 1 
       17 32673 1 1 25 PHE HZ   H  11.544  -1.575  -5.188 1.00 . A A .  94 PHE HZ   1 1 
       17 32674 1 1 25 PHE N    N   8.598  -4.011   1.401 1.00 . A A .  94 PHE N    1 1 
       17 32675 1 1 25 PHE O    O  11.237  -2.000   0.830 1.00 . A A .  94 PHE O    1 1 
       17 32676 1 1 26 HIS C    C  10.384  -0.067   3.115 1.00 . A A .  95 HIS C    1 1 
       17 32677 1 1 26 HIS CA   C   9.667   0.072   1.761 1.00 . A A .  95 HIS CA   1 1 
       17 32678 1 1 26 HIS CB   C   8.527   1.093   1.778 1.00 . A A .  95 HIS CB   1 1 
       17 32679 1 1 26 HIS CD2  C   6.824   1.138  -0.154 1.00 . A A .  95 HIS CD2  1 1 
       17 32680 1 1 26 HIS CE1  C   8.003   2.185  -1.683 1.00 . A A .  95 HIS CE1  1 1 
       17 32681 1 1 26 HIS CG   C   8.047   1.438   0.385 1.00 . A A .  95 HIS CG   1 1 
       17 32682 1 1 26 HIS H    H   8.185  -1.382   1.237 1.00 . A A .  95 HIS H    1 1 
       17 32683 1 1 26 HIS HA   H  10.410   0.438   1.054 1.00 . A A .  95 HIS HA   1 1 
       17 32684 1 1 26 HIS HB2  H   7.698   0.700   2.369 1.00 . A A .  95 HIS HB2  1 1 
       17 32685 1 1 26 HIS HB3  H   8.880   2.009   2.252 1.00 . A A .  95 HIS HB3  1 1 
       17 32686 1 1 26 HIS HD1  H   9.716   2.456  -0.509 1.00 . A A .  95 HIS HD1  1 1 
       17 32687 1 1 26 HIS HD2  H   6.017   0.631   0.355 1.00 . A A .  95 HIS HD2  1 1 
       17 32688 1 1 26 HIS HE1  H   8.310   2.647  -2.611 1.00 . A A .  95 HIS HE1  1 1 
       17 32689 1 1 26 HIS N    N   9.183  -1.211   1.268 1.00 . A A .  95 HIS N    1 1 
       17 32690 1 1 26 HIS ND1  N   8.776   2.094  -0.587 1.00 . A A .  95 HIS ND1  1 1 
       17 32691 1 1 26 HIS NE2  N   6.806   1.613  -1.470 1.00 . A A .  95 HIS NE2  1 1 
       17 32692 1 1 26 HIS O    O  11.165   0.808   3.482 1.00 . A A .  95 HIS O    1 1 
       17 32693 1 1 27 ARG C    C  12.283  -1.815   4.963 1.00 . A A .  96 ARG C    1 1 
       17 32694 1 1 27 ARG CA   C  10.819  -1.397   5.168 1.00 . A A .  96 ARG CA   1 1 
       17 32695 1 1 27 ARG CB   C  10.036  -2.472   5.955 1.00 . A A .  96 ARG CB   1 1 
       17 32696 1 1 27 ARG CD   C  11.105  -2.071   8.238 1.00 . A A .  96 ARG CD   1 1 
       17 32697 1 1 27 ARG CG   C   9.809  -2.141   7.435 1.00 . A A .  96 ARG CG   1 1 
       17 32698 1 1 27 ARG CZ   C  11.435  -2.215  10.724 1.00 . A A .  96 ARG CZ   1 1 
       17 32699 1 1 27 ARG H    H   9.509  -1.858   3.550 1.00 . A A .  96 ARG H    1 1 
       17 32700 1 1 27 ARG HA   H  10.833  -0.468   5.737 1.00 . A A .  96 ARG HA   1 1 
       17 32701 1 1 27 ARG HB2  H   9.042  -2.574   5.539 1.00 . A A .  96 ARG HB2  1 1 
       17 32702 1 1 27 ARG HB3  H  10.521  -3.441   5.845 1.00 . A A .  96 ARG HB3  1 1 
       17 32703 1 1 27 ARG HD2  H  11.614  -3.031   8.167 1.00 . A A .  96 ARG HD2  1 1 
       17 32704 1 1 27 ARG HD3  H  11.735  -1.299   7.807 1.00 . A A .  96 ARG HD3  1 1 
       17 32705 1 1 27 ARG HE   H  10.257  -0.889   9.768 1.00 . A A .  96 ARG HE   1 1 
       17 32706 1 1 27 ARG HG2  H   9.294  -1.183   7.500 1.00 . A A .  96 ARG HG2  1 1 
       17 32707 1 1 27 ARG HG3  H   9.166  -2.908   7.870 1.00 . A A .  96 ARG HG3  1 1 
       17 32708 1 1 27 ARG HH11 H  12.489  -3.641   9.734 1.00 . A A .  96 ARG HH11 1 1 
       17 32709 1 1 27 ARG HH12 H  12.652  -3.717  11.454 1.00 . A A .  96 ARG HH12 1 1 
       17 32710 1 1 27 ARG HH21 H  10.680  -0.790  11.935 1.00 . A A .  96 ARG HH21 1 1 
       17 32711 1 1 27 ARG HH22 H  11.704  -1.967  12.731 1.00 . A A .  96 ARG HH22 1 1 
       17 32712 1 1 27 ARG N    N  10.166  -1.148   3.877 1.00 . A A .  96 ARG N    1 1 
       17 32713 1 1 27 ARG NE   N  10.853  -1.701   9.638 1.00 . A A .  96 ARG NE   1 1 
       17 32714 1 1 27 ARG NH1  N  12.259  -3.252  10.637 1.00 . A A .  96 ARG NH1  1 1 
       17 32715 1 1 27 ARG NH2  N  11.182  -1.679  11.906 1.00 . A A .  96 ARG NH2  1 1 
       17 32716 1 1 27 ARG O    O  13.054  -1.840   5.925 1.00 . A A .  96 ARG O    1 1 
       17 32717 1 1 28 LYS C    C  14.641  -1.665   2.320 1.00 . A A .  97 LYS C    1 1 
       17 32718 1 1 28 LYS CA   C  14.066  -2.534   3.432 1.00 . A A .  97 LYS CA   1 1 
       17 32719 1 1 28 LYS CB   C  14.110  -4.027   3.070 1.00 . A A .  97 LYS CB   1 1 
       17 32720 1 1 28 LYS CD   C  15.595  -5.031   4.851 1.00 . A A .  97 LYS CD   1 1 
       17 32721 1 1 28 LYS CE   C  17.032  -4.988   5.380 1.00 . A A .  97 LYS CE   1 1 
       17 32722 1 1 28 LYS CG   C  15.493  -4.615   3.373 1.00 . A A .  97 LYS CG   1 1 
       17 32723 1 1 28 LYS H    H  12.030  -2.121   2.976 1.00 . A A .  97 LYS H    1 1 
       17 32724 1 1 28 LYS HA   H  14.686  -2.361   4.314 1.00 . A A .  97 LYS HA   1 1 
       17 32725 1 1 28 LYS HB2  H  13.353  -4.582   3.628 1.00 . A A .  97 LYS HB2  1 1 
       17 32726 1 1 28 LYS HB3  H  13.886  -4.143   2.011 1.00 . A A .  97 LYS HB3  1 1 
       17 32727 1 1 28 LYS HD2  H  14.965  -4.394   5.469 1.00 . A A .  97 LYS HD2  1 1 
       17 32728 1 1 28 LYS HD3  H  15.212  -6.047   4.951 1.00 . A A .  97 LYS HD3  1 1 
       17 32729 1 1 28 LYS HE2  H  17.078  -5.574   6.299 1.00 . A A .  97 LYS HE2  1 1 
       17 32730 1 1 28 LYS HE3  H  17.702  -5.448   4.654 1.00 . A A .  97 LYS HE3  1 1 
       17 32731 1 1 28 LYS HG2  H  15.653  -5.491   2.745 1.00 . A A .  97 LYS HG2  1 1 
       17 32732 1 1 28 LYS HG3  H  16.261  -3.883   3.126 1.00 . A A .  97 LYS HG3  1 1 
       17 32733 1 1 28 LYS HZ1  H  18.382  -3.639   6.163 1.00 . A A .  97 LYS HZ1  1 1 
       17 32734 1 1 28 LYS HZ2  H  16.819  -3.128   6.285 1.00 . A A .  97 LYS HZ2  1 1 
       17 32735 1 1 28 LYS HZ3  H  17.635  -3.054   4.853 1.00 . A A .  97 LYS HZ3  1 1 
       17 32736 1 1 28 LYS N    N  12.697  -2.143   3.737 1.00 . A A .  97 LYS N    1 1 
       17 32737 1 1 28 LYS NZ   N  17.482  -3.613   5.687 1.00 . A A .  97 LYS NZ   1 1 
       17 32738 1 1 28 LYS O    O  15.841  -1.400   2.325 1.00 . A A .  97 LYS O    1 1 
       17 32739 1 1 29 HIS C    C  13.196   0.772   0.134 1.00 . A A .  98 HIS C    1 1 
       17 32740 1 1 29 HIS CA   C  14.209  -0.375   0.259 1.00 . A A .  98 HIS CA   1 1 
       17 32741 1 1 29 HIS CB   C  14.214  -1.278  -0.987 1.00 . A A .  98 HIS CB   1 1 
       17 32742 1 1 29 HIS CD2  C  15.097  -3.647  -0.574 1.00 . A A .  98 HIS CD2  1 1 
       17 32743 1 1 29 HIS CE1  C  17.168  -3.417  -1.294 1.00 . A A .  98 HIS CE1  1 1 
       17 32744 1 1 29 HIS CG   C  15.273  -2.351  -0.969 1.00 . A A .  98 HIS CG   1 1 
       17 32745 1 1 29 HIS H    H  12.836  -1.444   1.405 1.00 . A A .  98 HIS H    1 1 
       17 32746 1 1 29 HIS HA   H  15.213   0.026   0.401 1.00 . A A .  98 HIS HA   1 1 
       17 32747 1 1 29 HIS HB2  H  13.237  -1.756  -1.091 1.00 . A A .  98 HIS HB2  1 1 
       17 32748 1 1 29 HIS HB3  H  14.354  -0.664  -1.870 1.00 . A A .  98 HIS HB3  1 1 
       17 32749 1 1 29 HIS HD1  H  16.996  -1.406  -1.843 1.00 . A A .  98 HIS HD1  1 1 
       17 32750 1 1 29 HIS HD2  H  14.172  -4.077  -0.212 1.00 . A A .  98 HIS HD2  1 1 
       17 32751 1 1 29 HIS HE1  H  18.188  -3.624  -1.599 1.00 . A A .  98 HIS HE1  1 1 
       17 32752 1 1 29 HIS N    N  13.819  -1.201   1.384 1.00 . A A .  98 HIS N    1 1 
       17 32753 1 1 29 HIS ND1  N  16.573  -2.220  -1.405 1.00 . A A .  98 HIS ND1  1 1 
       17 32754 1 1 29 HIS NE2  N  16.314  -4.314  -0.770 1.00 . A A .  98 HIS NE2  1 1 
       17 32755 1 1 29 HIS O    O  12.225   0.656  -0.615 1.00 . A A .  98 HIS O    1 1 
       17 32756 1 1 30 PRO C    C  12.582   3.808  -0.642 1.00 . A A .  99 PRO C    1 1 
       17 32757 1 1 30 PRO CA   C  12.502   3.058   0.697 1.00 . A A .  99 PRO CA   1 1 
       17 32758 1 1 30 PRO CB   C  12.871   3.961   1.879 1.00 . A A .  99 PRO CB   1 1 
       17 32759 1 1 30 PRO CD   C  14.516   2.230   1.691 1.00 . A A .  99 PRO CD   1 1 
       17 32760 1 1 30 PRO CG   C  14.368   3.712   2.038 1.00 . A A .  99 PRO CG   1 1 
       17 32761 1 1 30 PRO HA   H  11.479   2.707   0.836 1.00 . A A .  99 PRO HA   1 1 
       17 32762 1 1 30 PRO HB2  H  12.650   5.013   1.689 1.00 . A A .  99 PRO HB2  1 1 
       17 32763 1 1 30 PRO HB3  H  12.347   3.621   2.775 1.00 . A A .  99 PRO HB3  1 1 
       17 32764 1 1 30 PRO HD2  H  15.491   2.047   1.238 1.00 . A A .  99 PRO HD2  1 1 
       17 32765 1 1 30 PRO HD3  H  14.396   1.627   2.592 1.00 . A A .  99 PRO HD3  1 1 
       17 32766 1 1 30 PRO HG2  H  14.906   4.313   1.306 1.00 . A A .  99 PRO HG2  1 1 
       17 32767 1 1 30 PRO HG3  H  14.709   3.931   3.049 1.00 . A A .  99 PRO HG3  1 1 
       17 32768 1 1 30 PRO N    N  13.428   1.931   0.773 1.00 . A A .  99 PRO N    1 1 
       17 32769 1 1 30 PRO O    O  11.735   4.663  -0.890 1.00 . A A .  99 PRO O    1 1 
       17 32770 1 1 31 ASN C    C  13.771   5.592  -2.739 1.00 . A A . 100 ASN C    1 1 
       17 32771 1 1 31 ASN CA   C  13.790   4.066  -2.830 1.00 . A A . 100 ASN CA   1 1 
       17 32772 1 1 31 ASN CB   C  12.854   3.494  -3.913 1.00 . A A . 100 ASN CB   1 1 
       17 32773 1 1 31 ASN CG   C  13.265   3.978  -5.302 1.00 . A A . 100 ASN CG   1 1 
       17 32774 1 1 31 ASN H    H  14.198   2.756  -1.228 1.00 . A A . 100 ASN H    1 1 
       17 32775 1 1 31 ASN HA   H  14.806   3.791  -3.113 1.00 . A A . 100 ASN HA   1 1 
       17 32776 1 1 31 ASN HB2  H  12.904   2.406  -3.897 1.00 . A A . 100 ASN HB2  1 1 
       17 32777 1 1 31 ASN HB3  H  11.830   3.797  -3.699 1.00 . A A . 100 ASN HB3  1 1 
       17 32778 1 1 31 ASN HD21 H  11.348   4.140  -5.962 1.00 . A A . 100 ASN HD21 1 1 
       17 32779 1 1 31 ASN HD22 H  12.539   4.586  -7.126 1.00 . A A . 100 ASN HD22 1 1 
       17 32780 1 1 31 ASN N    N  13.541   3.466  -1.517 1.00 . A A . 100 ASN N    1 1 
       17 32781 1 1 31 ASN ND2  N  12.334   4.217  -6.205 1.00 . A A . 100 ASN ND2  1 1 
       17 32782 1 1 31 ASN O    O  12.971   6.267  -3.389 1.00 . A A . 100 ASN O    1 1 
       17 32783 1 1 31 ASN OD1  O  14.454   4.091  -5.596 1.00 . A A . 100 ASN OD1  1 1 
       17 32784 1 1 32 GLU C    C  15.904   8.205  -2.569 1.00 . A A . 101 GLU C    1 1 
       17 32785 1 1 32 GLU CA   C  14.849   7.546  -1.661 1.00 . A A . 101 GLU CA   1 1 
       17 32786 1 1 32 GLU CB   C  15.155   7.704  -0.164 1.00 . A A . 101 GLU CB   1 1 
       17 32787 1 1 32 GLU CD   C  14.134   9.210   1.603 1.00 . A A . 101 GLU CD   1 1 
       17 32788 1 1 32 GLU CG   C  14.978   9.145   0.329 1.00 . A A . 101 GLU CG   1 1 
       17 32789 1 1 32 GLU H    H  15.318   5.511  -1.411 1.00 . A A . 101 GLU H    1 1 
       17 32790 1 1 32 GLU HA   H  13.895   8.042  -1.857 1.00 . A A . 101 GLU HA   1 1 
       17 32791 1 1 32 GLU HB2  H  14.479   7.053   0.392 1.00 . A A . 101 GLU HB2  1 1 
       17 32792 1 1 32 GLU HB3  H  16.177   7.380   0.028 1.00 . A A . 101 GLU HB3  1 1 
       17 32793 1 1 32 GLU HG2  H  15.959   9.576   0.510 1.00 . A A . 101 GLU HG2  1 1 
       17 32794 1 1 32 GLU HG3  H  14.487   9.747  -0.435 1.00 . A A . 101 GLU HG3  1 1 
       17 32795 1 1 32 GLU N    N  14.686   6.119  -1.924 1.00 . A A . 101 GLU N    1 1 
       17 32796 1 1 32 GLU O    O  16.181   9.392  -2.435 1.00 . A A . 101 GLU O    1 1 
       17 32797 1 1 32 GLU OE1  O  14.646   8.897   2.697 1.00 . A A . 101 GLU OE1  1 1 
       17 32798 1 1 32 GLU OE2  O  12.950   9.608   1.502 1.00 . A A . 101 GLU OE2  1 1 
       17 32799 1 1 33 ILE C    C  18.717   8.393  -3.766 1.00 . A A . 102 ILE C    1 1 
       17 32800 1 1 33 ILE CA   C  17.473   7.848  -4.490 1.00 . A A . 102 ILE CA   1 1 
       17 32801 1 1 33 ILE CB   C  16.827   8.780  -5.546 1.00 . A A . 102 ILE CB   1 1 
       17 32802 1 1 33 ILE CD1  C  14.736   9.082  -7.042 1.00 . A A . 102 ILE CD1  1 1 
       17 32803 1 1 33 ILE CG1  C  15.592   8.118  -6.211 1.00 . A A . 102 ILE CG1  1 1 
       17 32804 1 1 33 ILE CG2  C  17.836   9.191  -6.642 1.00 . A A . 102 ILE CG2  1 1 
       17 32805 1 1 33 ILE H    H  16.167   6.494  -3.546 1.00 . A A . 102 ILE H    1 1 
       17 32806 1 1 33 ILE HA   H  17.782   6.950  -5.019 1.00 . A A . 102 ILE HA   1 1 
       17 32807 1 1 33 ILE HB   H  16.485   9.661  -5.012 1.00 . A A . 102 ILE HB   1 1 
       17 32808 1 1 33 ILE HD11 H  13.864   8.545  -7.413 1.00 . A A . 102 ILE HD11 1 1 
       17 32809 1 1 33 ILE HD12 H  14.402   9.912  -6.421 1.00 . A A . 102 ILE HD12 1 1 
       17 32810 1 1 33 ILE HD13 H  15.291   9.469  -7.892 1.00 . A A . 102 ILE HD13 1 1 
       17 32811 1 1 33 ILE HG12 H  15.921   7.291  -6.840 1.00 . A A . 102 ILE HG12 1 1 
       17 32812 1 1 33 ILE HG13 H  14.926   7.709  -5.453 1.00 . A A . 102 ILE HG13 1 1 
       17 32813 1 1 33 ILE HG21 H  18.707   9.673  -6.198 1.00 . A A . 102 ILE HG21 1 1 
       17 32814 1 1 33 ILE HG22 H  18.165   8.319  -7.206 1.00 . A A . 102 ILE HG22 1 1 
       17 32815 1 1 33 ILE HG23 H  17.392   9.916  -7.320 1.00 . A A . 102 ILE HG23 1 1 
       17 32816 1 1 33 ILE N    N  16.467   7.444  -3.514 1.00 . A A . 102 ILE N    1 1 
       17 32817 1 1 33 ILE O    O  18.969   9.593  -3.703 1.00 . A A . 102 ILE O    1 1 
       17 32818 1 1 34 CYS C    C  20.510   8.242  -1.128 1.00 . A A . 103 CYS C    1 1 
       17 32819 1 1 34 CYS CA   C  20.778   7.701  -2.526 1.00 . A A . 103 CYS CA   1 1 
       17 32820 1 1 34 CYS CB   C  21.768   8.575  -3.317 1.00 . A A . 103 CYS CB   1 1 
       17 32821 1 1 34 CYS H    H  19.263   6.495  -3.344 1.00 . A A . 103 CYS H    1 1 
       17 32822 1 1 34 CYS HA   H  21.244   6.741  -2.389 1.00 . A A . 103 CYS HA   1 1 
       17 32823 1 1 34 CYS HB2  H  21.779   8.276  -4.364 1.00 . A A . 103 CYS HB2  1 1 
       17 32824 1 1 34 CYS HB3  H  21.466   9.622  -3.248 1.00 . A A . 103 CYS HB3  1 1 
       17 32825 1 1 34 CYS HG   H  23.808   9.666  -2.839 1.00 . A A . 103 CYS HG   1 1 
       17 32826 1 1 34 CYS N    N  19.538   7.465  -3.259 1.00 . A A . 103 CYS N    1 1 
       17 32827 1 1 34 CYS O    O  20.752   7.544  -0.141 1.00 . A A . 103 CYS O    1 1 
       17 32828 1 1 34 CYS SG   S  23.431   8.395  -2.619 1.00 . A A . 103 CYS SG   1 1 
       17 32829 1 1 35 VAL C    C  18.632  11.255  -0.194 1.00 . A A . 104 VAL C    1 1 
       17 32830 1 1 35 VAL CA   C  19.744  10.249   0.128 1.00 . A A . 104 VAL CA   1 1 
       17 32831 1 1 35 VAL CB   C  20.989  11.000   0.660 1.00 . A A . 104 VAL CB   1 1 
       17 32832 1 1 35 VAL CG1  C  21.986  10.044   1.323 1.00 . A A . 104 VAL CG1  1 1 
       17 32833 1 1 35 VAL CG2  C  21.738  11.808  -0.412 1.00 . A A . 104 VAL CG2  1 1 
       17 32834 1 1 35 VAL H    H  19.908   9.923  -1.966 1.00 . A A . 104 VAL H    1 1 
       17 32835 1 1 35 VAL HA   H  19.391   9.546   0.878 1.00 . A A . 104 VAL HA   1 1 
       17 32836 1 1 35 VAL HB   H  20.653  11.697   1.426 1.00 . A A . 104 VAL HB   1 1 
       17 32837 1 1 35 VAL HG11 H  22.480   9.431   0.573 1.00 . A A . 104 VAL HG11 1 1 
       17 32838 1 1 35 VAL HG12 H  22.743  10.620   1.855 1.00 . A A . 104 VAL HG12 1 1 
       17 32839 1 1 35 VAL HG13 H  21.465   9.407   2.033 1.00 . A A . 104 VAL HG13 1 1 
       17 32840 1 1 35 VAL HG21 H  22.229  11.142  -1.122 1.00 . A A . 104 VAL HG21 1 1 
       17 32841 1 1 35 VAL HG22 H  21.052  12.457  -0.948 1.00 . A A . 104 VAL HG22 1 1 
       17 32842 1 1 35 VAL HG23 H  22.493  12.435   0.064 1.00 . A A . 104 VAL HG23 1 1 
       17 32843 1 1 35 VAL N    N  20.069   9.488  -1.067 1.00 . A A . 104 VAL N    1 1 
       17 32844 1 1 35 VAL O    O  18.566  11.727  -1.333 1.00 . A A . 104 VAL O    1 1 
       17 32845 1 1 36 PRO C    C  17.330  13.979   0.457 1.00 . A A . 105 PRO C    1 1 
       17 32846 1 1 36 PRO CA   C  16.714  12.584   0.578 1.00 . A A . 105 PRO CA   1 1 
       17 32847 1 1 36 PRO CB   C  15.801  12.466   1.804 1.00 . A A . 105 PRO CB   1 1 
       17 32848 1 1 36 PRO CD   C  17.777  11.120   2.149 1.00 . A A . 105 PRO CD   1 1 
       17 32849 1 1 36 PRO CG   C  16.713  11.915   2.900 1.00 . A A . 105 PRO CG   1 1 
       17 32850 1 1 36 PRO HA   H  16.144  12.342  -0.321 1.00 . A A . 105 PRO HA   1 1 
       17 32851 1 1 36 PRO HB2  H  15.363  13.423   2.088 1.00 . A A . 105 PRO HB2  1 1 
       17 32852 1 1 36 PRO HB3  H  15.007  11.754   1.596 1.00 . A A . 105 PRO HB3  1 1 
       17 32853 1 1 36 PRO HD2  H  18.745  11.252   2.629 1.00 . A A . 105 PRO HD2  1 1 
       17 32854 1 1 36 PRO HD3  H  17.502  10.067   2.142 1.00 . A A . 105 PRO HD3  1 1 
       17 32855 1 1 36 PRO HG2  H  17.190  12.738   3.432 1.00 . A A . 105 PRO HG2  1 1 
       17 32856 1 1 36 PRO HG3  H  16.167  11.277   3.592 1.00 . A A . 105 PRO HG3  1 1 
       17 32857 1 1 36 PRO N    N  17.784  11.622   0.782 1.00 . A A . 105 PRO N    1 1 
       17 32858 1 1 36 PRO O    O  17.902  14.486   1.421 1.00 . A A . 105 PRO O    1 1 
       17 32859 1 1 37 MET C    C  16.594  16.782  -1.533 1.00 . A A . 106 MET C    1 1 
       17 32860 1 1 37 MET CA   C  17.748  15.940  -0.990 1.00 . A A . 106 MET CA   1 1 
       17 32861 1 1 37 MET CB   C  18.959  15.884  -1.941 1.00 . A A . 106 MET CB   1 1 
       17 32862 1 1 37 MET CE   C  20.592  16.508   1.032 1.00 . A A . 106 MET CE   1 1 
       17 32863 1 1 37 MET CG   C  20.177  15.131  -1.388 1.00 . A A . 106 MET CG   1 1 
       17 32864 1 1 37 MET H    H  16.747  14.123  -1.472 1.00 . A A . 106 MET H    1 1 
       17 32865 1 1 37 MET HA   H  18.065  16.404  -0.058 1.00 . A A . 106 MET HA   1 1 
       17 32866 1 1 37 MET HB2  H  18.644  15.397  -2.864 1.00 . A A . 106 MET HB2  1 1 
       17 32867 1 1 37 MET HB3  H  19.267  16.898  -2.194 1.00 . A A . 106 MET HB3  1 1 
       17 32868 1 1 37 MET HE1  H  20.195  15.602   1.491 1.00 . A A . 106 MET HE1  1 1 
       17 32869 1 1 37 MET HE2  H  21.286  16.981   1.726 1.00 . A A . 106 MET HE2  1 1 
       17 32870 1 1 37 MET HE3  H  19.784  17.207   0.826 1.00 . A A . 106 MET HE3  1 1 
       17 32871 1 1 37 MET HG2  H  19.845  14.318  -0.745 1.00 . A A . 106 MET HG2  1 1 
       17 32872 1 1 37 MET HG3  H  20.682  14.687  -2.243 1.00 . A A . 106 MET HG3  1 1 
       17 32873 1 1 37 MET N    N  17.226  14.601  -0.717 1.00 . A A . 106 MET N    1 1 
       17 32874 1 1 37 MET O    O  16.663  17.345  -2.626 1.00 . A A . 106 MET O    1 1 
       17 32875 1 1 37 MET SD   S  21.444  16.098  -0.513 1.00 . A A . 106 MET SD   1 1 
       17 32876 1 1 38 SER C    C  13.837  18.334   0.167 1.00 . A A . 107 SER C    1 1 
       17 32877 1 1 38 SER CA   C  14.299  17.593  -1.079 1.00 . A A . 107 SER CA   1 1 
       17 32878 1 1 38 SER CB   C  13.216  16.631  -1.577 1.00 . A A . 107 SER CB   1 1 
       17 32879 1 1 38 SER H    H  15.504  16.376   0.133 1.00 . A A . 107 SER H    1 1 
       17 32880 1 1 38 SER HA   H  14.497  18.335  -1.854 1.00 . A A . 107 SER HA   1 1 
       17 32881 1 1 38 SER HB2  H  13.276  15.684  -1.041 1.00 . A A . 107 SER HB2  1 1 
       17 32882 1 1 38 SER HB3  H  12.237  17.069  -1.393 1.00 . A A . 107 SER HB3  1 1 
       17 32883 1 1 38 SER HG   H  14.015  15.711  -3.124 1.00 . A A . 107 SER HG   1 1 
       17 32884 1 1 38 SER N    N  15.508  16.854  -0.767 1.00 . A A . 107 SER N    1 1 
       17 32885 1 1 38 SER O    O  13.643  19.552   0.086 1.00 . A A . 107 SER O    1 1 
       17 32886 1 1 38 SER OG   O  13.350  16.411  -2.970 1.00 . A A . 107 SER OG   1 1 
       17 32887 2 2  1 GLY C    C  23.513 -17.115  -5.076 1.00 . B B . 133 GLY C    1 1 
       17 32888 2 2  1 GLY CA   C  22.321 -17.331  -6.008 1.00 . B B . 133 GLY CA   1 1 
       17 32889 2 2  1 GLY H1   H  22.926 -17.463  -8.033 1.00 . B B . 133 GLY H1   1 1 
       17 32890 2 2  1 GLY HA2  H  21.451 -16.839  -5.573 1.00 . B B . 133 GLY HA2  1 1 
       17 32891 2 2  1 GLY HA3  H  22.122 -18.397  -6.052 1.00 . B B . 133 GLY HA3  1 1 
       17 32892 2 2  1 GLY N    N  22.528 -16.819  -7.357 1.00 . B B . 133 GLY N    1 1 
       17 32893 2 2  1 GLY O    O  23.530 -17.655  -3.966 1.00 . B B . 133 GLY O    1 1 
       17 32894 2 2  2 ALA C    C  25.315 -14.951  -3.769 1.00 . B B . 134 ALA C    1 1 
       17 32895 2 2  2 ALA CA   C  25.704 -16.085  -4.716 1.00 . B B . 134 ALA CA   1 1 
       17 32896 2 2  2 ALA CB   C  26.916 -15.735  -5.582 1.00 . B B . 134 ALA CB   1 1 
       17 32897 2 2  2 ALA H    H  24.466 -15.967  -6.446 1.00 . B B . 134 ALA H    1 1 
       17 32898 2 2  2 ALA HA   H  25.966 -16.965  -4.125 1.00 . B B . 134 ALA HA   1 1 
       17 32899 2 2  2 ALA HB1  H  27.781 -15.543  -4.943 1.00 . B B . 134 ALA HB1  1 1 
       17 32900 2 2  2 ALA HB2  H  27.141 -16.567  -6.241 1.00 . B B . 134 ALA HB2  1 1 
       17 32901 2 2  2 ALA HB3  H  26.717 -14.856  -6.182 1.00 . B B . 134 ALA HB3  1 1 
       17 32902 2 2  2 ALA N    N  24.536 -16.380  -5.524 1.00 . B B . 134 ALA N    1 1 
       17 32903 2 2  2 ALA O    O  25.582 -13.772  -4.034 1.00 . B B . 134 ALA O    1 1 
       17 32904 2 2  3 GLN C    C  24.682 -14.942  -0.255 1.00 . B B . 135 GLN C    1 1 
       17 32905 2 2  3 GLN CA   C  24.194 -14.422  -1.616 1.00 . B B . 135 GLN CA   1 1 
       17 32906 2 2  3 GLN CB   C  22.669 -14.211  -1.703 1.00 . B B . 135 GLN CB   1 1 
       17 32907 2 2  3 GLN CD   C  20.335 -15.141  -1.591 1.00 . B B . 135 GLN CD   1 1 
       17 32908 2 2  3 GLN CG   C  21.822 -15.477  -1.500 1.00 . B B . 135 GLN CG   1 1 
       17 32909 2 2  3 GLN H    H  24.474 -16.303  -2.557 1.00 . B B . 135 GLN H    1 1 
       17 32910 2 2  3 GLN HA   H  24.662 -13.448  -1.758 1.00 . B B . 135 GLN HA   1 1 
       17 32911 2 2  3 GLN HB2  H  22.381 -13.474  -0.951 1.00 . B B . 135 GLN HB2  1 1 
       17 32912 2 2  3 GLN HB3  H  22.429 -13.795  -2.680 1.00 . B B . 135 GLN HB3  1 1 
       17 32913 2 2  3 GLN HE21 H  20.254 -14.562   0.358 1.00 . B B . 135 GLN HE21 1 1 
       17 32914 2 2  3 GLN HE22 H  18.766 -14.434  -0.570 1.00 . B B . 135 GLN HE22 1 1 
       17 32915 2 2  3 GLN HG2  H  22.063 -16.212  -2.267 1.00 . B B . 135 GLN HG2  1 1 
       17 32916 2 2  3 GLN HG3  H  22.037 -15.916  -0.525 1.00 . B B . 135 GLN HG3  1 1 
       17 32917 2 2  3 GLN N    N  24.652 -15.313  -2.676 1.00 . B B . 135 GLN N    1 1 
       17 32918 2 2  3 GLN NE2  N  19.725 -14.740  -0.485 1.00 . B B . 135 GLN NE2  1 1 
       17 32919 2 2  3 GLN O    O  24.132 -14.572   0.779 1.00 . B B . 135 GLN O    1 1 
       17 32920 2 2  3 GLN OE1  O  19.729 -15.211  -2.657 1.00 . B B . 135 GLN OE1  1 1 
       17 32921 2 2  4 VAL C    C  27.183 -15.431   1.646 1.00 . B B . 136 VAL C    1 1 
       17 32922 2 2  4 VAL CA   C  26.244 -16.426   0.950 1.00 . B B . 136 VAL CA   1 1 
       17 32923 2 2  4 VAL CB   C  26.956 -17.752   0.606 1.00 . B B . 136 VAL CB   1 1 
       17 32924 2 2  4 VAL CG1  C  25.955 -18.801   0.095 1.00 . B B . 136 VAL CG1  1 1 
       17 32925 2 2  4 VAL CG2  C  28.075 -17.598  -0.440 1.00 . B B . 136 VAL CG2  1 1 
       17 32926 2 2  4 VAL H    H  26.094 -16.105  -1.130 1.00 . B B . 136 VAL H    1 1 
       17 32927 2 2  4 VAL HA   H  25.436 -16.642   1.647 1.00 . B B . 136 VAL HA   1 1 
       17 32928 2 2  4 VAL HB   H  27.406 -18.140   1.520 1.00 . B B . 136 VAL HB   1 1 
       17 32929 2 2  4 VAL HG11 H  25.163 -18.943   0.833 1.00 . B B . 136 VAL HG11 1 1 
       17 32930 2 2  4 VAL HG12 H  25.510 -18.486  -0.848 1.00 . B B . 136 VAL HG12 1 1 
       17 32931 2 2  4 VAL HG13 H  26.465 -19.752  -0.058 1.00 . B B . 136 VAL HG13 1 1 
       17 32932 2 2  4 VAL HG21 H  28.802 -16.849  -0.123 1.00 . B B . 136 VAL HG21 1 1 
       17 32933 2 2  4 VAL HG22 H  28.588 -18.546  -0.572 1.00 . B B . 136 VAL HG22 1 1 
       17 32934 2 2  4 VAL HG23 H  27.664 -17.311  -1.407 1.00 . B B . 136 VAL HG23 1 1 
       17 32935 2 2  4 VAL N    N  25.666 -15.845  -0.253 1.00 . B B . 136 VAL N    1 1 
       17 32936 2 2  4 VAL O    O  27.491 -15.602   2.827 1.00 . B B . 136 VAL O    1 1 
       17 32937 2 2  5 ILE C    C  27.700 -12.203   2.010 1.00 . B B . 137 ILE C    1 1 
       17 32938 2 2  5 ILE CA   C  28.531 -13.374   1.469 1.00 . B B . 137 ILE CA   1 1 
       17 32939 2 2  5 ILE CB   C  29.554 -12.980   0.377 1.00 . B B . 137 ILE CB   1 1 
       17 32940 2 2  5 ILE CD1  C  31.960 -12.139   0.049 1.00 . B B . 137 ILE CD1  1 1 
       17 32941 2 2  5 ILE CG1  C  30.781 -12.303   1.015 1.00 . B B . 137 ILE CG1  1 1 
       17 32942 2 2  5 ILE CG2  C  28.954 -12.090  -0.728 1.00 . B B . 137 ILE CG2  1 1 
       17 32943 2 2  5 ILE H    H  27.357 -14.312  -0.028 1.00 . B B . 137 ILE H    1 1 
       17 32944 2 2  5 ILE HA   H  29.089 -13.812   2.300 1.00 . B B . 137 ILE HA   1 1 
       17 32945 2 2  5 ILE HB   H  29.901 -13.905  -0.088 1.00 . B B . 137 ILE HB   1 1 
       17 32946 2 2  5 ILE HD11 H  32.230 -13.106  -0.375 1.00 . B B . 137 ILE HD11 1 1 
       17 32947 2 2  5 ILE HD12 H  31.703 -11.444  -0.750 1.00 . B B . 137 ILE HD12 1 1 
       17 32948 2 2  5 ILE HD13 H  32.818 -11.742   0.593 1.00 . B B . 137 ILE HD13 1 1 
       17 32949 2 2  5 ILE HG12 H  30.494 -11.320   1.386 1.00 . B B . 137 ILE HG12 1 1 
       17 32950 2 2  5 ILE HG13 H  31.124 -12.905   1.858 1.00 . B B . 137 ILE HG13 1 1 
       17 32951 2 2  5 ILE HG21 H  29.593 -12.110  -1.610 1.00 . B B . 137 ILE HG21 1 1 
       17 32952 2 2  5 ILE HG22 H  27.963 -12.437  -1.013 1.00 . B B . 137 ILE HG22 1 1 
       17 32953 2 2  5 ILE HG23 H  28.866 -11.062  -0.378 1.00 . B B . 137 ILE HG23 1 1 
       17 32954 2 2  5 ILE N    N  27.641 -14.396   0.940 1.00 . B B . 137 ILE N    1 1 
       17 32955 2 2  5 ILE O    O  26.650 -11.859   1.459 1.00 . B B . 137 ILE O    1 1 
       17 32956 2 2  6 GLN C    C  28.794  -9.638   4.358 1.00 . B B . 138 GLN C    1 1 
       17 32957 2 2  6 GLN CA   C  27.620 -10.466   3.825 1.00 . B B . 138 GLN CA   1 1 
       17 32958 2 2  6 GLN CB   C  26.699 -10.952   4.949 1.00 . B B . 138 GLN CB   1 1 
       17 32959 2 2  6 GLN CD   C  24.461 -11.908   5.477 1.00 . B B . 138 GLN CD   1 1 
       17 32960 2 2  6 GLN CG   C  25.486 -11.695   4.388 1.00 . B B . 138 GLN CG   1 1 
       17 32961 2 2  6 GLN H    H  29.045 -11.963   3.487 1.00 . B B . 138 GLN H    1 1 
       17 32962 2 2  6 GLN HA   H  27.042  -9.842   3.151 1.00 . B B . 138 GLN HA   1 1 
       17 32963 2 2  6 GLN HB2  H  27.247 -11.603   5.628 1.00 . B B . 138 GLN HB2  1 1 
       17 32964 2 2  6 GLN HB3  H  26.345 -10.085   5.509 1.00 . B B . 138 GLN HB3  1 1 
       17 32965 2 2  6 GLN HE21 H  25.578 -13.347   6.359 1.00 . B B . 138 GLN HE21 1 1 
       17 32966 2 2  6 GLN HE22 H  24.029 -12.978   7.130 1.00 . B B . 138 GLN HE22 1 1 
       17 32967 2 2  6 GLN HG2  H  25.034 -11.101   3.596 1.00 . B B . 138 GLN HG2  1 1 
       17 32968 2 2  6 GLN HG3  H  25.773 -12.657   3.970 1.00 . B B . 138 GLN HG3  1 1 
       17 32969 2 2  6 GLN N    N  28.178 -11.605   3.097 1.00 . B B . 138 GLN N    1 1 
       17 32970 2 2  6 GLN NE2  N  24.694 -12.846   6.377 1.00 . B B . 138 GLN NE2  1 1 
       17 32971 2 2  6 GLN O    O  28.778  -9.134   5.484 1.00 . B B . 138 GLN O    1 1 
       17 32972 2 2  6 GLN OE1  O  23.456 -11.203   5.503 1.00 . B B . 138 GLN OE1  1 1 
       17 32973 2 2  7 GLU C    C  31.064  -7.406   3.425 1.00 . B B . 139 GLU C    1 1 
       17 32974 2 2  7 GLU CA   C  31.107  -8.885   3.816 1.00 . B B . 139 GLU CA   1 1 
       17 32975 2 2  7 GLU CB   C  32.165  -9.676   3.035 1.00 . B B . 139 GLU CB   1 1 
       17 32976 2 2  7 GLU CD   C  34.420 -10.701   2.965 1.00 . B B . 139 GLU CD   1 1 
       17 32977 2 2  7 GLU CG   C  33.614  -9.510   3.492 1.00 . B B . 139 GLU CG   1 1 
       17 32978 2 2  7 GLU H    H  29.756 -10.010   2.652 1.00 . B B . 139 GLU H    1 1 
       17 32979 2 2  7 GLU HA   H  31.324  -8.947   4.882 1.00 . B B . 139 GLU HA   1 1 
       17 32980 2 2  7 GLU HB2  H  31.923 -10.733   3.158 1.00 . B B . 139 GLU HB2  1 1 
       17 32981 2 2  7 GLU HB3  H  32.088  -9.441   1.971 1.00 . B B . 139 GLU HB3  1 1 
       17 32982 2 2  7 GLU HG2  H  34.017  -8.568   3.117 1.00 . B B . 139 GLU HG2  1 1 
       17 32983 2 2  7 GLU HG3  H  33.655  -9.505   4.584 1.00 . B B . 139 GLU HG3  1 1 
       17 32984 2 2  7 GLU N    N  29.852  -9.571   3.556 1.00 . B B . 139 GLU N    1 1 
       17 32985 2 2  7 GLU O    O  31.955  -6.644   3.794 1.00 . B B . 139 GLU O    1 1 
       17 32986 2 2  7 GLU OE1  O  34.315 -11.785   3.594 1.00 . B B . 139 GLU OE1  1 1 
       17 32987 2 2  7 GLU OE2  O  35.067 -10.560   1.908 1.00 . B B . 139 GLU OE2  1 1 
       17 32988 2 2  8 THR C    C  29.561  -4.741   3.480 1.00 . B B . 140 THR C    1 1 
       17 32989 2 2  8 THR CA   C  29.920  -5.595   2.260 1.00 . B B . 140 THR CA   1 1 
       17 32990 2 2  8 THR CB   C  28.906  -5.458   1.111 1.00 . B B . 140 THR CB   1 1 
       17 32991 2 2  8 THR CG2  C  29.491  -6.019  -0.184 1.00 . B B . 140 THR CG2  1 1 
       17 32992 2 2  8 THR H    H  29.337  -7.648   2.396 1.00 . B B . 140 THR H    1 1 
       17 32993 2 2  8 THR HA   H  30.892  -5.255   1.898 1.00 . B B . 140 THR HA   1 1 
       17 32994 2 2  8 THR HB   H  28.690  -4.406   0.955 1.00 . B B . 140 THR HB   1 1 
       17 32995 2 2  8 THR HG1  H  27.101  -5.493   1.783 1.00 . B B . 140 THR HG1  1 1 
       17 32996 2 2  8 THR HG21 H  30.358  -5.425  -0.475 1.00 . B B . 140 THR HG21 1 1 
       17 32997 2 2  8 THR HG22 H  28.741  -5.959  -0.971 1.00 . B B . 140 THR HG22 1 1 
       17 32998 2 2  8 THR HG23 H  29.798  -7.055  -0.053 1.00 . B B . 140 THR HG23 1 1 
       17 32999 2 2  8 THR N    N  30.047  -6.986   2.670 1.00 . B B . 140 THR N    1 1 
       17 33000 2 2  8 THR O    O  28.820  -5.188   4.364 1.00 . B B . 140 THR O    1 1 
       17 33001 2 2  8 THR OG1  O  27.681  -6.141   1.340 1.00 . B B . 140 THR OG1  1 1 
       17 33002 2 2  9 ILE C    C  29.490  -1.197   3.987 1.00 . B B . 141 ILE C    1 1 
       17 33003 2 2  9 ILE CA   C  29.858  -2.550   4.599 1.00 . B B . 141 ILE CA   1 1 
       17 33004 2 2  9 ILE CB   C  31.077  -2.496   5.556 1.00 . B B . 141 ILE CB   1 1 
       17 33005 2 2  9 ILE CD1  C  32.675  -0.878   4.295 1.00 . B B . 141 ILE CD1  1 1 
       17 33006 2 2  9 ILE CG1  C  32.464  -2.266   4.908 1.00 . B B . 141 ILE CG1  1 1 
       17 33007 2 2  9 ILE CG2  C  31.147  -3.802   6.367 1.00 . B B . 141 ILE CG2  1 1 
       17 33008 2 2  9 ILE H    H  30.674  -3.211   2.766 1.00 . B B . 141 ILE H    1 1 
       17 33009 2 2  9 ILE HA   H  28.990  -2.869   5.178 1.00 . B B . 141 ILE HA   1 1 
       17 33010 2 2  9 ILE HB   H  30.904  -1.690   6.270 1.00 . B B . 141 ILE HB   1 1 
       17 33011 2 2  9 ILE HD11 H  32.347  -0.106   4.991 1.00 . B B . 141 ILE HD11 1 1 
       17 33012 2 2  9 ILE HD12 H  33.735  -0.737   4.084 1.00 . B B . 141 ILE HD12 1 1 
       17 33013 2 2  9 ILE HD13 H  32.131  -0.790   3.357 1.00 . B B . 141 ILE HD13 1 1 
       17 33014 2 2  9 ILE HG12 H  33.223  -2.386   5.683 1.00 . B B . 141 ILE HG12 1 1 
       17 33015 2 2  9 ILE HG13 H  32.656  -3.025   4.148 1.00 . B B . 141 ILE HG13 1 1 
       17 33016 2 2  9 ILE HG21 H  31.411  -4.640   5.719 1.00 . B B . 141 ILE HG21 1 1 
       17 33017 2 2  9 ILE HG22 H  31.899  -3.716   7.151 1.00 . B B . 141 ILE HG22 1 1 
       17 33018 2 2  9 ILE HG23 H  30.183  -4.008   6.832 1.00 . B B . 141 ILE HG23 1 1 
       17 33019 2 2  9 ILE N    N  30.081  -3.515   3.529 1.00 . B B . 141 ILE N    1 1 
       17 33020 2 2  9 ILE O    O  29.664  -0.981   2.787 1.00 . B B . 141 ILE O    1 1 
       17 33021 2 2 10 VAL C    C  29.154   2.117   5.341 1.00 . B B . 142 VAL C    1 1 
       17 33022 2 2 10 VAL CA   C  28.598   1.065   4.371 1.00 . B B . 142 VAL CA   1 1 
       17 33023 2 2 10 VAL CB   C  27.056   1.119   4.238 1.00 . B B . 142 VAL CB   1 1 
       17 33024 2 2 10 VAL CG1  C  26.607   0.540   2.889 1.00 . B B . 142 VAL CG1  1 1 
       17 33025 2 2 10 VAL CG2  C  26.307   0.364   5.354 1.00 . B B . 142 VAL CG2  1 1 
       17 33026 2 2 10 VAL H    H  28.872  -0.469   5.789 1.00 . B B . 142 VAL H    1 1 
       17 33027 2 2 10 VAL HA   H  29.037   1.262   3.392 1.00 . B B . 142 VAL HA   1 1 
       17 33028 2 2 10 VAL HB   H  26.742   2.162   4.265 1.00 . B B . 142 VAL HB   1 1 
       17 33029 2 2 10 VAL HG11 H  26.870  -0.517   2.818 1.00 . B B . 142 VAL HG11 1 1 
       17 33030 2 2 10 VAL HG12 H  25.527   0.644   2.779 1.00 . B B . 142 VAL HG12 1 1 
       17 33031 2 2 10 VAL HG13 H  27.093   1.078   2.077 1.00 . B B . 142 VAL HG13 1 1 
       17 33032 2 2 10 VAL HG21 H  26.662   0.695   6.330 1.00 . B B . 142 VAL HG21 1 1 
       17 33033 2 2 10 VAL HG22 H  25.240   0.570   5.283 1.00 . B B . 142 VAL HG22 1 1 
       17 33034 2 2 10 VAL HG23 H  26.455  -0.714   5.266 1.00 . B B . 142 VAL HG23 1 1 
       17 33035 2 2 10 VAL N    N  29.004  -0.268   4.806 1.00 . B B . 142 VAL N    1 1 
       17 33036 2 2 10 VAL O    O  29.396   1.797   6.510 1.00 . B B . 142 VAL O    1 1 
       17 33037 2 2 11 PRO C    C  28.824   4.889   6.739 1.00 . B B . 143 PRO C    1 1 
       17 33038 2 2 11 PRO CA   C  29.895   4.435   5.737 1.00 . B B . 143 PRO CA   1 1 
       17 33039 2 2 11 PRO CB   C  30.302   5.553   4.768 1.00 . B B . 143 PRO CB   1 1 
       17 33040 2 2 11 PRO CD   C  29.139   3.863   3.537 1.00 . B B . 143 PRO CD   1 1 
       17 33041 2 2 11 PRO CG   C  29.332   5.378   3.601 1.00 . B B . 143 PRO CG   1 1 
       17 33042 2 2 11 PRO HA   H  30.772   4.083   6.284 1.00 . B B . 143 PRO HA   1 1 
       17 33043 2 2 11 PRO HB2  H  30.222   6.546   5.212 1.00 . B B . 143 PRO HB2  1 1 
       17 33044 2 2 11 PRO HB3  H  31.321   5.375   4.419 1.00 . B B . 143 PRO HB3  1 1 
       17 33045 2 2 11 PRO HD2  H  28.129   3.633   3.196 1.00 . B B . 143 PRO HD2  1 1 
       17 33046 2 2 11 PRO HD3  H  29.871   3.428   2.854 1.00 . B B . 143 PRO HD3  1 1 
       17 33047 2 2 11 PRO HG2  H  28.385   5.859   3.839 1.00 . B B . 143 PRO HG2  1 1 
       17 33048 2 2 11 PRO HG3  H  29.741   5.774   2.671 1.00 . B B . 143 PRO HG3  1 1 
       17 33049 2 2 11 PRO N    N  29.378   3.367   4.888 1.00 . B B . 143 PRO N    1 1 
       17 33050 2 2 11 PRO O    O  27.660   4.487   6.643 1.00 . B B . 143 PRO O    1 1 
       17 33051 2 2 12 LYS C    C  28.339   7.819   8.684 1.00 . B B . 144 LYS C    1 1 
       17 33052 2 2 12 LYS CA   C  28.300   6.292   8.720 1.00 . B B . 144 LYS CA   1 1 
       17 33053 2 2 12 LYS CB   C  28.640   5.654  10.079 1.00 . B B . 144 LYS CB   1 1 
       17 33054 2 2 12 LYS CD   C  27.444   5.047  12.280 1.00 . B B . 144 LYS CD   1 1 
       17 33055 2 2 12 LYS CE   C  26.601   3.896  11.721 1.00 . B B . 144 LYS CE   1 1 
       17 33056 2 2 12 LYS CG   C  27.676   6.104  11.194 1.00 . B B . 144 LYS CG   1 1 
       17 33057 2 2 12 LYS H    H  30.154   6.061   7.719 1.00 . B B . 144 LYS H    1 1 
       17 33058 2 2 12 LYS HA   H  27.275   5.999   8.496 1.00 . B B . 144 LYS HA   1 1 
       17 33059 2 2 12 LYS HB2  H  28.581   4.571   9.959 1.00 . B B . 144 LYS HB2  1 1 
       17 33060 2 2 12 LYS HB3  H  29.662   5.907  10.366 1.00 . B B . 144 LYS HB3  1 1 
       17 33061 2 2 12 LYS HD2  H  28.398   4.675  12.653 1.00 . B B . 144 LYS HD2  1 1 
       17 33062 2 2 12 LYS HD3  H  26.905   5.520  13.100 1.00 . B B . 144 LYS HD3  1 1 
       17 33063 2 2 12 LYS HE2  H  25.736   4.318  11.205 1.00 . B B . 144 LYS HE2  1 1 
       17 33064 2 2 12 LYS HE3  H  27.188   3.326  11.000 1.00 . B B . 144 LYS HE3  1 1 
       17 33065 2 2 12 LYS HG2  H  28.093   6.990  11.670 1.00 . B B . 144 LYS HG2  1 1 
       17 33066 2 2 12 LYS HG3  H  26.709   6.373  10.765 1.00 . B B . 144 LYS HG3  1 1 
       17 33067 2 2 12 LYS HZ1  H  25.449   3.484  13.369 1.00 . B B . 144 LYS HZ1  1 1 
       17 33068 2 2 12 LYS HZ2  H  26.865   2.635  13.350 1.00 . B B . 144 LYS HZ2  1 1 
       17 33069 2 2 12 LYS HZ3  H  25.616   2.215  12.351 1.00 . B B . 144 LYS HZ3  1 1 
       17 33070 2 2 12 LYS N    N  29.191   5.759   7.687 1.00 . B B . 144 LYS N    1 1 
       17 33071 2 2 12 LYS NZ   N  26.107   2.992  12.774 1.00 . B B . 144 LYS NZ   1 1 
       17 33072 2 2 12 LYS O    O  28.892   8.465   9.573 1.00 . B B . 144 LYS O    1 1 
       17 33073 2 2 13 GLU C    C  26.813  10.489   8.426 1.00 . B B . 145 GLU C    1 1 
       17 33074 2 2 13 GLU CA   C  27.768   9.845   7.401 1.00 . B B . 145 GLU CA   1 1 
       17 33075 2 2 13 GLU CB   C  27.336  10.123   5.950 1.00 . B B . 145 GLU CB   1 1 
       17 33076 2 2 13 GLU CD   C  25.643   9.624   4.133 1.00 . B B . 145 GLU CD   1 1 
       17 33077 2 2 13 GLU CG   C  25.907   9.654   5.634 1.00 . B B . 145 GLU CG   1 1 
       17 33078 2 2 13 GLU H    H  27.370   7.824   6.905 1.00 . B B . 145 GLU H    1 1 
       17 33079 2 2 13 GLU HA   H  28.772  10.242   7.549 1.00 . B B . 145 GLU HA   1 1 
       17 33080 2 2 13 GLU HB2  H  27.411  11.191   5.747 1.00 . B B . 145 GLU HB2  1 1 
       17 33081 2 2 13 GLU HB3  H  28.034   9.611   5.287 1.00 . B B . 145 GLU HB3  1 1 
       17 33082 2 2 13 GLU HG2  H  25.751   8.651   6.027 1.00 . B B . 145 GLU HG2  1 1 
       17 33083 2 2 13 GLU HG3  H  25.194  10.321   6.120 1.00 . B B . 145 GLU HG3  1 1 
       17 33084 2 2 13 GLU N    N  27.822   8.396   7.603 1.00 . B B . 145 GLU N    1 1 
       17 33085 2 2 13 GLU O    O  25.878   9.817   8.876 1.00 . B B . 145 GLU O    1 1 
       17 33086 2 2 13 GLU OE1  O  25.886   8.581   3.492 1.00 . B B . 145 GLU OE1  1 1 
       17 33087 2 2 13 GLU OE2  O  25.165  10.641   3.582 1.00 . B B . 145 GLU OE2  1 1 
       17 33088 2 2 14 PRO C    C  24.772  12.790   9.166 1.00 . B B . 146 PRO C    1 1 
       17 33089 2 2 14 PRO CA   C  26.135  12.422   9.785 1.00 . B B . 146 PRO CA   1 1 
       17 33090 2 2 14 PRO CB   C  26.916  13.661  10.237 1.00 . B B . 146 PRO CB   1 1 
       17 33091 2 2 14 PRO CD   C  28.071  12.655   8.382 1.00 . B B . 146 PRO CD   1 1 
       17 33092 2 2 14 PRO CG   C  27.787  14.009   9.032 1.00 . B B . 146 PRO CG   1 1 
       17 33093 2 2 14 PRO HA   H  25.973  11.767  10.642 1.00 . B B . 146 PRO HA   1 1 
       17 33094 2 2 14 PRO HB2  H  26.264  14.491  10.514 1.00 . B B . 146 PRO HB2  1 1 
       17 33095 2 2 14 PRO HB3  H  27.556  13.392  11.079 1.00 . B B . 146 PRO HB3  1 1 
       17 33096 2 2 14 PRO HD2  H  28.083  12.760   7.297 1.00 . B B . 146 PRO HD2  1 1 
       17 33097 2 2 14 PRO HD3  H  29.029  12.276   8.738 1.00 . B B . 146 PRO HD3  1 1 
       17 33098 2 2 14 PRO HG2  H  27.226  14.636   8.343 1.00 . B B . 146 PRO HG2  1 1 
       17 33099 2 2 14 PRO HG3  H  28.707  14.512   9.333 1.00 . B B . 146 PRO HG3  1 1 
       17 33100 2 2 14 PRO N    N  27.008  11.759   8.820 1.00 . B B . 146 PRO N    1 1 
       17 33101 2 2 14 PRO O    O  24.650  12.865   7.935 1.00 . B B . 146 PRO O    1 1 
       17 33102 2 2 15 PRO C    C  22.438  14.810   8.842 1.00 . B B . 147 PRO C    1 1 
       17 33103 2 2 15 PRO CA   C  22.413  13.421   9.504 1.00 . B B . 147 PRO CA   1 1 
       17 33104 2 2 15 PRO CB   C  21.510  13.407  10.746 1.00 . B B . 147 PRO CB   1 1 
       17 33105 2 2 15 PRO CD   C  23.751  12.995  11.445 1.00 . B B . 147 PRO CD   1 1 
       17 33106 2 2 15 PRO CG   C  22.476  13.703  11.889 1.00 . B B . 147 PRO CG   1 1 
       17 33107 2 2 15 PRO HA   H  22.068  12.679   8.785 1.00 . B B . 147 PRO HA   1 1 
       17 33108 2 2 15 PRO HB2  H  20.715  14.152  10.697 1.00 . B B . 147 PRO HB2  1 1 
       17 33109 2 2 15 PRO HB3  H  21.085  12.412  10.882 1.00 . B B . 147 PRO HB3  1 1 
       17 33110 2 2 15 PRO HD2  H  24.620  13.500  11.867 1.00 . B B . 147 PRO HD2  1 1 
       17 33111 2 2 15 PRO HD3  H  23.723  11.952  11.765 1.00 . B B . 147 PRO HD3  1 1 
       17 33112 2 2 15 PRO HG2  H  22.649  14.778  11.949 1.00 . B B . 147 PRO HG2  1 1 
       17 33113 2 2 15 PRO HG3  H  22.116  13.317  12.841 1.00 . B B . 147 PRO HG3  1 1 
       17 33114 2 2 15 PRO N    N  23.741  13.050   9.989 1.00 . B B . 147 PRO N    1 1 
       17 33115 2 2 15 PRO O    O  23.374  15.586   9.082 1.00 . B B . 147 PRO O    1 1 
       17 33116 2 2 16 PRO C    C  21.022  17.548   8.361 1.00 . B B . 148 PRO C    1 1 
       17 33117 2 2 16 PRO CA   C  21.349  16.439   7.350 1.00 . B B . 148 PRO CA   1 1 
       17 33118 2 2 16 PRO CB   C  20.252  16.274   6.290 1.00 . B B . 148 PRO CB   1 1 
       17 33119 2 2 16 PRO CD   C  20.293  14.310   7.658 1.00 . B B . 148 PRO CD   1 1 
       17 33120 2 2 16 PRO CG   C  19.332  15.218   6.896 1.00 . B B . 148 PRO CG   1 1 
       17 33121 2 2 16 PRO HA   H  22.294  16.670   6.859 1.00 . B B . 148 PRO HA   1 1 
       17 33122 2 2 16 PRO HB2  H  19.714  17.202   6.090 1.00 . B B . 148 PRO HB2  1 1 
       17 33123 2 2 16 PRO HB3  H  20.694  15.888   5.370 1.00 . B B . 148 PRO HB3  1 1 
       17 33124 2 2 16 PRO HD2  H  19.798  13.900   8.538 1.00 . B B . 148 PRO HD2  1 1 
       17 33125 2 2 16 PRO HD3  H  20.630  13.505   7.005 1.00 . B B . 148 PRO HD3  1 1 
       17 33126 2 2 16 PRO HG2  H  18.644  15.691   7.597 1.00 . B B . 148 PRO HG2  1 1 
       17 33127 2 2 16 PRO HG3  H  18.790  14.671   6.126 1.00 . B B . 148 PRO HG3  1 1 
       17 33128 2 2 16 PRO N    N  21.432  15.146   8.017 1.00 . B B . 148 PRO N    1 1 
       17 33129 2 2 16 PRO O    O  20.695  17.282   9.520 1.00 . B B . 148 PRO O    1 1 
       17 33130 2 2 17 GLU C    C  19.903  20.915   7.887 1.00 . B B . 149 GLU C    1 1 
       17 33131 2 2 17 GLU CA   C  20.828  20.003   8.703 1.00 . B B . 149 GLU CA   1 1 
       17 33132 2 2 17 GLU CB   C  22.140  20.713   9.077 1.00 . B B . 149 GLU CB   1 1 
       17 33133 2 2 17 GLU CD   C  24.238  20.781  10.530 1.00 . B B . 149 GLU CD   1 1 
       17 33134 2 2 17 GLU CG   C  23.049  19.939  10.041 1.00 . B B . 149 GLU CG   1 1 
       17 33135 2 2 17 GLU H    H  21.366  18.950   6.947 1.00 . B B . 149 GLU H    1 1 
       17 33136 2 2 17 GLU HA   H  20.310  19.731   9.621 1.00 . B B . 149 GLU HA   1 1 
       17 33137 2 2 17 GLU HB2  H  22.694  20.931   8.162 1.00 . B B . 149 GLU HB2  1 1 
       17 33138 2 2 17 GLU HB3  H  21.882  21.654   9.567 1.00 . B B . 149 GLU HB3  1 1 
       17 33139 2 2 17 GLU HG2  H  22.463  19.624  10.905 1.00 . B B . 149 GLU HG2  1 1 
       17 33140 2 2 17 GLU HG3  H  23.428  19.048   9.541 1.00 . B B . 149 GLU HG3  1 1 
       17 33141 2 2 17 GLU N    N  21.100  18.800   7.918 1.00 . B B . 149 GLU N    1 1 
       17 33142 2 2 17 GLU O    O  20.100  22.135   7.820 1.00 . B B . 149 GLU O    1 1 
       17 33143 2 2 17 GLU OE1  O  24.485  21.895   9.995 1.00 . B B . 149 GLU OE1  1 1 
       17 33144 2 2 17 GLU OE2  O  24.936  20.313  11.459 1.00 . B B . 149 GLU OE2  1 1 
       17 33145 2 2 18 PHE C    C  16.602  20.992   7.008 1.00 . B B . 150 PHE C    1 1 
       17 33146 2 2 18 PHE CA   C  17.973  20.998   6.338 1.00 . B B . 150 PHE CA   1 1 
       17 33147 2 2 18 PHE CB   C  17.935  20.288   4.983 1.00 . B B . 150 PHE CB   1 1 
       17 33148 2 2 18 PHE CD1  C  18.423  22.094   3.302 1.00 . B B . 150 PHE CD1  1 1 
       17 33149 2 2 18 PHE CD2  C  16.204  21.086   3.309 1.00 . B B . 150 PHE CD2  1 1 
       17 33150 2 2 18 PHE CE1  C  18.054  22.910   2.220 1.00 . B B . 150 PHE CE1  1 1 
       17 33151 2 2 18 PHE CE2  C  15.833  21.905   2.230 1.00 . B B . 150 PHE CE2  1 1 
       17 33152 2 2 18 PHE CG   C  17.502  21.177   3.842 1.00 . B B . 150 PHE CG   1 1 
       17 33153 2 2 18 PHE CZ   C  16.759  22.812   1.684 1.00 . B B . 150 PHE CZ   1 1 
       17 33154 2 2 18 PHE H    H  18.830  19.324   7.281 1.00 . B B . 150 PHE H    1 1 
       17 33155 2 2 18 PHE HA   H  18.289  22.030   6.185 1.00 . B B . 150 PHE HA   1 1 
       17 33156 2 2 18 PHE HB2  H  18.936  19.929   4.744 1.00 . B B . 150 PHE HB2  1 1 
       17 33157 2 2 18 PHE HB3  H  17.280  19.417   5.049 1.00 . B B . 150 PHE HB3  1 1 
       17 33158 2 2 18 PHE HD1  H  19.419  22.167   3.720 1.00 . B B . 150 PHE HD1  1 1 
       17 33159 2 2 18 PHE HD2  H  15.490  20.389   3.731 1.00 . B B . 150 PHE HD2  1 1 
       17 33160 2 2 18 PHE HE1  H  18.763  23.613   1.807 1.00 . B B . 150 PHE HE1  1 1 
       17 33161 2 2 18 PHE HE2  H  14.835  21.842   1.818 1.00 . B B . 150 PHE HE2  1 1 
       17 33162 2 2 18 PHE HZ   H  16.476  23.435   0.850 1.00 . B B . 150 PHE HZ   1 1 
       17 33163 2 2 18 PHE N    N  18.944  20.319   7.180 1.00 . B B . 150 PHE N    1 1 
       17 33164 2 2 18 PHE O    O  16.387  20.285   7.995 1.00 . B B . 150 PHE O    1 1 
       17 33165 2 2 19 GLU C    C  13.576  20.525   6.855 1.00 . B B . 151 GLU C    1 1 
       17 33166 2 2 19 GLU CA   C  14.331  21.847   7.043 1.00 . B B . 151 GLU CA   1 1 
       17 33167 2 2 19 GLU CB   C  13.555  23.061   6.511 1.00 . B B . 151 GLU CB   1 1 
       17 33168 2 2 19 GLU CD   C  12.358  24.271   4.665 1.00 . B B . 151 GLU CD   1 1 
       17 33169 2 2 19 GLU CG   C  13.173  23.027   5.027 1.00 . B B . 151 GLU CG   1 1 
       17 33170 2 2 19 GLU H    H  15.881  22.343   5.666 1.00 . B B . 151 GLU H    1 1 
       17 33171 2 2 19 GLU HA   H  14.457  21.996   8.117 1.00 . B B . 151 GLU HA   1 1 
       17 33172 2 2 19 GLU HB2  H  12.639  23.156   7.096 1.00 . B B . 151 GLU HB2  1 1 
       17 33173 2 2 19 GLU HB3  H  14.158  23.951   6.692 1.00 . B B . 151 GLU HB3  1 1 
       17 33174 2 2 19 GLU HG2  H  14.081  22.997   4.426 1.00 . B B . 151 GLU HG2  1 1 
       17 33175 2 2 19 GLU HG3  H  12.586  22.132   4.815 1.00 . B B . 151 GLU HG3  1 1 
       17 33176 2 2 19 GLU N    N  15.668  21.784   6.478 1.00 . B B . 151 GLU N    1 1 
       17 33177 2 2 19 GLU O    O  13.926  19.669   6.028 1.00 . B B . 151 GLU O    1 1 
       17 33178 2 2 19 GLU OE1  O  12.919  25.388   4.700 1.00 . B B . 151 GLU OE1  1 1 
       17 33179 2 2 19 GLU OE2  O  11.136  24.144   4.395 1.00 . B B . 151 GLU OE2  1 1 
       17 33180 2 2 20 PHE C    C  10.776  19.243   6.423 1.00 . B B . 152 PHE C    1 1 
       17 33181 2 2 20 PHE CA   C  11.709  19.160   7.636 1.00 . B B . 152 PHE CA   1 1 
       17 33182 2 2 20 PHE CB   C  10.925  19.033   8.950 1.00 . B B . 152 PHE CB   1 1 
       17 33183 2 2 20 PHE CD1  C  11.342  16.712   9.870 1.00 . B B . 152 PHE CD1  1 1 
       17 33184 2 2 20 PHE CD2  C   9.177  17.190   8.870 1.00 . B B . 152 PHE CD2  1 1 
       17 33185 2 2 20 PHE CE1  C  10.934  15.389  10.119 1.00 . B B . 152 PHE CE1  1 1 
       17 33186 2 2 20 PHE CE2  C   8.781  15.859   9.092 1.00 . B B . 152 PHE CE2  1 1 
       17 33187 2 2 20 PHE CG   C  10.466  17.616   9.240 1.00 . B B . 152 PHE CG   1 1 
       17 33188 2 2 20 PHE CZ   C   9.659  14.958   9.719 1.00 . B B . 152 PHE CZ   1 1 
       17 33189 2 2 20 PHE H    H  12.296  21.076   8.324 1.00 . B B . 152 PHE H    1 1 
       17 33190 2 2 20 PHE HA   H  12.358  18.292   7.541 1.00 . B B . 152 PHE HA   1 1 
       17 33191 2 2 20 PHE HB2  H  11.559  19.352   9.778 1.00 . B B . 152 PHE HB2  1 1 
       17 33192 2 2 20 PHE HB3  H  10.063  19.698   8.915 1.00 . B B . 152 PHE HB3  1 1 
       17 33193 2 2 20 PHE HD1  H  12.323  17.037  10.186 1.00 . B B . 152 PHE HD1  1 1 
       17 33194 2 2 20 PHE HD2  H   8.479  17.877   8.412 1.00 . B B . 152 PHE HD2  1 1 
       17 33195 2 2 20 PHE HE1  H  11.595  14.707  10.636 1.00 . B B . 152 PHE HE1  1 1 
       17 33196 2 2 20 PHE HE2  H   7.788  15.541   8.807 1.00 . B B . 152 PHE HE2  1 1 
       17 33197 2 2 20 PHE HZ   H   9.340  13.943   9.915 1.00 . B B . 152 PHE HZ   1 1 
       17 33198 2 2 20 PHE N    N  12.544  20.346   7.676 1.00 . B B . 152 PHE N    1 1 
       17 33199 2 2 20 PHE O    O  10.577  20.316   5.846 1.00 . B B . 152 PHE O    1 1 
       17 33200 2 2 21 ILE C    C   7.951  17.528   5.487 1.00 . B B . 153 ILE C    1 1 
       17 33201 2 2 21 ILE CA   C   9.270  18.020   4.922 1.00 . B B . 153 ILE CA   1 1 
       17 33202 2 2 21 ILE CB   C   9.772  17.099   3.803 1.00 . B B . 153 ILE CB   1 1 
       17 33203 2 2 21 ILE CD1  C  11.213  18.879   2.578 1.00 . B B . 153 ILE CD1  1 1 
       17 33204 2 2 21 ILE CG1  C  11.151  17.509   3.253 1.00 . B B . 153 ILE CG1  1 1 
       17 33205 2 2 21 ILE CG2  C   8.731  17.046   2.673 1.00 . B B . 153 ILE CG2  1 1 
       17 33206 2 2 21 ILE H    H  10.370  17.243   6.519 1.00 . B B . 153 ILE H    1 1 
       17 33207 2 2 21 ILE HA   H   9.117  19.010   4.495 1.00 . B B . 153 ILE HA   1 1 
       17 33208 2 2 21 ILE HB   H   9.859  16.097   4.218 1.00 . B B . 153 ILE HB   1 1 
       17 33209 2 2 21 ILE HD11 H  10.989  19.655   3.300 1.00 . B B . 153 ILE HD11 1 1 
       17 33210 2 2 21 ILE HD12 H  12.221  19.051   2.212 1.00 . B B . 153 ILE HD12 1 1 
       17 33211 2 2 21 ILE HD13 H  10.512  18.924   1.744 1.00 . B B . 153 ILE HD13 1 1 
       17 33212 2 2 21 ILE HG12 H  11.880  17.496   4.060 1.00 . B B . 153 ILE HG12 1 1 
       17 33213 2 2 21 ILE HG13 H  11.454  16.762   2.528 1.00 . B B . 153 ILE HG13 1 1 
       17 33214 2 2 21 ILE HG21 H   7.823  16.558   3.031 1.00 . B B . 153 ILE HG21 1 1 
       17 33215 2 2 21 ILE HG22 H   8.473  18.051   2.341 1.00 . B B . 153 ILE HG22 1 1 
       17 33216 2 2 21 ILE HG23 H   9.124  16.469   1.836 1.00 . B B . 153 ILE HG23 1 1 
       17 33217 2 2 21 ILE N    N  10.195  18.109   6.033 1.00 . B B . 153 ILE N    1 1 
       17 33218 2 2 21 ILE O    O   7.859  16.435   6.049 1.00 . B B . 153 ILE O    1 1 
       17 33219 2 2 22 ALA C    C   4.781  18.640   4.511 1.00 . B B . 154 ALA C    1 1 
       17 33220 2 2 22 ALA CA   C   5.578  18.206   5.734 1.00 . B B . 154 ALA CA   1 1 
       17 33221 2 2 22 ALA CB   C   5.268  19.070   6.956 1.00 . B B . 154 ALA CB   1 1 
       17 33222 2 2 22 ALA H    H   7.159  19.243   4.853 1.00 . B B . 154 ALA H    1 1 
       17 33223 2 2 22 ALA HA   H   5.386  17.157   5.965 1.00 . B B . 154 ALA HA   1 1 
       17 33224 2 2 22 ALA HB1  H   5.443  20.119   6.716 1.00 . B B . 154 ALA HB1  1 1 
       17 33225 2 2 22 ALA HB2  H   4.225  18.935   7.238 1.00 . B B . 154 ALA HB2  1 1 
       17 33226 2 2 22 ALA HB3  H   5.908  18.771   7.786 1.00 . B B . 154 ALA HB3  1 1 
       17 33227 2 2 22 ALA N    N   6.954  18.381   5.337 1.00 . B B . 154 ALA N    1 1 
       17 33228 2 2 22 ALA O    O   5.151  19.610   3.844 1.00 . B B . 154 ALA O    1 1 
       17 33229 2 2 23 ASP C    C   3.555  18.281   1.791 1.00 . B B . 155 ASP C    1 1 
       17 33230 2 2 23 ASP CA   C   2.775  18.190   3.114 1.00 . B B . 155 ASP CA   1 1 
       17 33231 2 2 23 ASP CB   C   1.858  19.405   3.358 1.00 . B B . 155 ASP CB   1 1 
       17 33232 2 2 23 ASP CG   C   0.681  19.100   4.266 1.00 . B B . 155 ASP CG   1 1 
       17 33233 2 2 23 ASP H    H   3.455  17.172   4.851 1.00 . B B . 155 ASP H    1 1 
       17 33234 2 2 23 ASP HA   H   2.135  17.315   3.024 1.00 . B B . 155 ASP HA   1 1 
       17 33235 2 2 23 ASP HB2  H   2.438  20.236   3.761 1.00 . B B . 155 ASP HB2  1 1 
       17 33236 2 2 23 ASP HB3  H   1.424  19.719   2.415 1.00 . B B . 155 ASP HB3  1 1 
       17 33237 2 2 23 ASP N    N   3.671  17.960   4.247 1.00 . B B . 155 ASP N    1 1 
       17 33238 2 2 23 ASP O    O   3.500  19.307   1.105 1.00 . B B . 155 ASP O    1 1 
       17 33239 2 2 23 ASP OD1  O   0.039  18.044   4.069 1.00 . B B . 155 ASP OD1  1 1 
       17 33240 2 2 23 ASP OD2  O   0.390  19.937   5.153 1.00 . B B . 155 ASP OD2  1 1 
       17 33241 2 2 24 PRO C    C   4.107  17.158  -1.036 1.00 . B B . 156 PRO C    1 1 
       17 33242 2 2 24 PRO CA   C   5.066  17.252   0.160 1.00 . B B . 156 PRO CA   1 1 
       17 33243 2 2 24 PRO CB   C   5.994  16.035   0.240 1.00 . B B . 156 PRO CB   1 1 
       17 33244 2 2 24 PRO CD   C   4.487  15.962   2.086 1.00 . B B . 156 PRO CD   1 1 
       17 33245 2 2 24 PRO CG   C   5.172  15.052   1.071 1.00 . B B . 156 PRO CG   1 1 
       17 33246 2 2 24 PRO HA   H   5.651  18.169   0.090 1.00 . B B . 156 PRO HA   1 1 
       17 33247 2 2 24 PRO HB2  H   6.238  15.623  -0.740 1.00 . B B . 156 PRO HB2  1 1 
       17 33248 2 2 24 PRO HB3  H   6.908  16.309   0.771 1.00 . B B . 156 PRO HB3  1 1 
       17 33249 2 2 24 PRO HD2  H   3.532  15.535   2.394 1.00 . B B . 156 PRO HD2  1 1 
       17 33250 2 2 24 PRO HD3  H   5.141  16.099   2.947 1.00 . B B . 156 PRO HD3  1 1 
       17 33251 2 2 24 PRO HG2  H   4.418  14.580   0.439 1.00 . B B . 156 PRO HG2  1 1 
       17 33252 2 2 24 PRO HG3  H   5.792  14.298   1.551 1.00 . B B . 156 PRO HG3  1 1 
       17 33253 2 2 24 PRO N    N   4.313  17.238   1.406 1.00 . B B . 156 PRO N    1 1 
       17 33254 2 2 24 PRO O    O   2.945  16.764  -0.866 1.00 . B B . 156 PRO O    1 1 
       17 33255 2 2 25 PRO C    C   3.439  15.951  -3.792 1.00 . B B . 157 PRO C    1 1 
       17 33256 2 2 25 PRO CA   C   3.720  17.416  -3.436 1.00 . B B . 157 PRO CA   1 1 
       17 33257 2 2 25 PRO CB   C   4.508  18.130  -4.539 1.00 . B B . 157 PRO CB   1 1 
       17 33258 2 2 25 PRO CD   C   5.889  17.986  -2.586 1.00 . B B . 157 PRO CD   1 1 
       17 33259 2 2 25 PRO CG   C   5.964  17.959  -4.110 1.00 . B B . 157 PRO CG   1 1 
       17 33260 2 2 25 PRO HA   H   2.777  17.936  -3.261 1.00 . B B . 157 PRO HA   1 1 
       17 33261 2 2 25 PRO HB2  H   4.330  17.694  -5.523 1.00 . B B . 157 PRO HB2  1 1 
       17 33262 2 2 25 PRO HB3  H   4.248  19.188  -4.541 1.00 . B B . 157 PRO HB3  1 1 
       17 33263 2 2 25 PRO HD2  H   6.674  17.360  -2.162 1.00 . B B . 157 PRO HD2  1 1 
       17 33264 2 2 25 PRO HD3  H   5.993  19.013  -2.231 1.00 . B B . 157 PRO HD3  1 1 
       17 33265 2 2 25 PRO HG2  H   6.332  16.986  -4.437 1.00 . B B . 157 PRO HG2  1 1 
       17 33266 2 2 25 PRO HG3  H   6.597  18.759  -4.489 1.00 . B B . 157 PRO HG3  1 1 
       17 33267 2 2 25 PRO N    N   4.559  17.498  -2.253 1.00 . B B . 157 PRO N    1 1 
       17 33268 2 2 25 PRO O    O   4.208  15.043  -3.449 1.00 . B B . 157 PRO O    1 1 
       17 33269 2 2 26 SER C    C   1.738  13.512  -3.833 1.00 . B B . 158 SER C    1 1 
       17 33270 2 2 26 SER CA   C   1.932  14.443  -5.042 1.00 . B B . 158 SER CA   1 1 
       17 33271 2 2 26 SER CB   C   2.905  13.967  -6.148 1.00 . B B . 158 SER CB   1 1 
       17 33272 2 2 26 SER H    H   1.781  16.506  -4.829 1.00 . B B . 158 SER H    1 1 
       17 33273 2 2 26 SER HA   H   0.955  14.593  -5.496 1.00 . B B . 158 SER HA   1 1 
       17 33274 2 2 26 SER HB2  H   3.457  14.821  -6.544 1.00 . B B . 158 SER HB2  1 1 
       17 33275 2 2 26 SER HB3  H   3.634  13.260  -5.746 1.00 . B B . 158 SER HB3  1 1 
       17 33276 2 2 26 SER HG   H   2.830  13.184  -7.943 1.00 . B B . 158 SER HG   1 1 
       17 33277 2 2 26 SER N    N   2.380  15.741  -4.580 1.00 . B B . 158 SER N    1 1 
       17 33278 2 2 26 SER O    O   1.231  13.932  -2.783 1.00 . B B . 158 SER O    1 1 
       17 33279 2 2 26 SER OG   O   2.193  13.388  -7.227 1.00 . B B . 158 SER OG   1 1 
       17 33280 2 2 27 ILE C    C   3.180  10.297  -3.209 1.00 . B B . 159 ILE C    1 1 
       17 33281 2 2 27 ILE CA   C   1.923  11.158  -3.042 1.00 . B B . 159 ILE CA   1 1 
       17 33282 2 2 27 ILE CB   C   0.608  10.369  -3.221 1.00 . B B . 159 ILE CB   1 1 
       17 33283 2 2 27 ILE CD1  C  -0.983   8.709  -2.105 1.00 . B B . 159 ILE CD1  1 1 
       17 33284 2 2 27 ILE CG1  C   0.325   9.495  -1.989 1.00 . B B . 159 ILE CG1  1 1 
       17 33285 2 2 27 ILE CG2  C   0.598   9.533  -4.514 1.00 . B B . 159 ILE CG2  1 1 
       17 33286 2 2 27 ILE H    H   2.411  11.988  -4.915 1.00 . B B . 159 ILE H    1 1 
       17 33287 2 2 27 ILE HA   H   1.933  11.604  -2.044 1.00 . B B . 159 ILE HA   1 1 
       17 33288 2 2 27 ILE HB   H  -0.202  11.094  -3.275 1.00 . B B . 159 ILE HB   1 1 
       17 33289 2 2 27 ILE HD11 H  -1.723   9.294  -2.643 1.00 . B B . 159 ILE HD11 1 1 
       17 33290 2 2 27 ILE HD12 H  -0.811   7.783  -2.646 1.00 . B B . 159 ILE HD12 1 1 
       17 33291 2 2 27 ILE HD13 H  -1.370   8.486  -1.112 1.00 . B B . 159 ILE HD13 1 1 
       17 33292 2 2 27 ILE HG12 H   1.137   8.787  -1.844 1.00 . B B . 159 ILE HG12 1 1 
       17 33293 2 2 27 ILE HG13 H   0.264  10.143  -1.114 1.00 . B B . 159 ILE HG13 1 1 
       17 33294 2 2 27 ILE HG21 H   1.362   8.759  -4.448 1.00 . B B . 159 ILE HG21 1 1 
       17 33295 2 2 27 ILE HG22 H  -0.366   9.051  -4.634 1.00 . B B . 159 ILE HG22 1 1 
       17 33296 2 2 27 ILE HG23 H   0.793  10.171  -5.375 1.00 . B B . 159 ILE HG23 1 1 
       17 33297 2 2 27 ILE N    N   1.997  12.226  -4.028 1.00 . B B . 159 ILE N    1 1 
       17 33298 2 2 27 ILE O    O   3.766  10.276  -4.297 1.00 . B B . 159 ILE O    1 1 
       17 33299 2 2 28 SER C    C   4.388   7.454  -3.019 1.00 . B B . 160 SER C    1 1 
       17 33300 2 2 28 SER CA   C   4.771   8.728  -2.249 1.00 . B B . 160 SER CA   1 1 
       17 33301 2 2 28 SER CB   C   5.275   8.394  -0.838 1.00 . B B . 160 SER CB   1 1 
       17 33302 2 2 28 SER H    H   3.111   9.625  -1.281 1.00 . B B . 160 SER H    1 1 
       17 33303 2 2 28 SER HA   H   5.560   9.256  -2.786 1.00 . B B . 160 SER HA   1 1 
       17 33304 2 2 28 SER HB2  H   6.199   7.820  -0.914 1.00 . B B . 160 SER HB2  1 1 
       17 33305 2 2 28 SER HB3  H   5.491   9.318  -0.300 1.00 . B B . 160 SER HB3  1 1 
       17 33306 2 2 28 SER HG   H   4.734   7.434   0.758 1.00 . B B . 160 SER HG   1 1 
       17 33307 2 2 28 SER N    N   3.606   9.594  -2.160 1.00 . B B . 160 SER N    1 1 
       17 33308 2 2 28 SER O    O   3.209   7.101  -3.145 1.00 . B B . 160 SER O    1 1 
       17 33309 2 2 28 SER OG   O   4.325   7.635  -0.110 1.00 . B B . 160 SER OG   1 1 
       17 33310 2 2 29 ALA C    C   4.523   4.384  -3.308 1.00 . B B . 161 ALA C    1 1 
       17 33311 2 2 29 ALA CA   C   5.153   5.455  -4.216 1.00 . B B . 161 ALA CA   1 1 
       17 33312 2 2 29 ALA CB   C   6.474   4.940  -4.789 1.00 . B B . 161 ALA CB   1 1 
       17 33313 2 2 29 ALA H    H   6.341   7.020  -3.373 1.00 . B B . 161 ALA H    1 1 
       17 33314 2 2 29 ALA HA   H   4.468   5.654  -5.041 1.00 . B B . 161 ALA HA   1 1 
       17 33315 2 2 29 ALA HB1  H   6.283   4.044  -5.381 1.00 . B B . 161 ALA HB1  1 1 
       17 33316 2 2 29 ALA HB2  H   6.926   5.699  -5.427 1.00 . B B . 161 ALA HB2  1 1 
       17 33317 2 2 29 ALA HB3  H   7.156   4.684  -3.979 1.00 . B B . 161 ALA HB3  1 1 
       17 33318 2 2 29 ALA N    N   5.391   6.703  -3.490 1.00 . B B . 161 ALA N    1 1 
       17 33319 2 2 29 ALA O    O   4.036   3.365  -3.799 1.00 . B B . 161 ALA O    1 1 
       17 33320 2 2 30 PHE C    C   2.512   3.834  -0.998 1.00 . B B . 162 PHE C    1 1 
       17 33321 2 2 30 PHE CA   C   4.029   3.683  -0.993 1.00 . B B . 162 PHE CA   1 1 
       17 33322 2 2 30 PHE CB   C   4.651   4.014   0.379 1.00 . B B . 162 PHE CB   1 1 
       17 33323 2 2 30 PHE CD1  C   3.061   2.594   1.814 1.00 . B B . 162 PHE CD1  1 1 
       17 33324 2 2 30 PHE CD2  C   5.419   2.691   2.389 1.00 . B B . 162 PHE CD2  1 1 
       17 33325 2 2 30 PHE CE1  C   2.829   1.744   2.903 1.00 . B B . 162 PHE CE1  1 1 
       17 33326 2 2 30 PHE CE2  C   5.184   1.851   3.491 1.00 . B B . 162 PHE CE2  1 1 
       17 33327 2 2 30 PHE CG   C   4.364   3.060   1.531 1.00 . B B . 162 PHE CG   1 1 
       17 33328 2 2 30 PHE CZ   C   3.886   1.384   3.743 1.00 . B B . 162 PHE CZ   1 1 
       17 33329 2 2 30 PHE H    H   4.987   5.443  -1.659 1.00 . B B . 162 PHE H    1 1 
       17 33330 2 2 30 PHE HA   H   4.283   2.657  -1.257 1.00 . B B . 162 PHE HA   1 1 
       17 33331 2 2 30 PHE HB2  H   5.732   4.059   0.242 1.00 . B B . 162 PHE HB2  1 1 
       17 33332 2 2 30 PHE HB3  H   4.330   5.008   0.685 1.00 . B B . 162 PHE HB3  1 1 
       17 33333 2 2 30 PHE HD1  H   2.203   2.898   1.243 1.00 . B B . 162 PHE HD1  1 1 
       17 33334 2 2 30 PHE HD2  H   6.417   3.070   2.222 1.00 . B B . 162 PHE HD2  1 1 
       17 33335 2 2 30 PHE HE1  H   1.833   1.395   3.119 1.00 . B B . 162 PHE HE1  1 1 
       17 33336 2 2 30 PHE HE2  H   5.997   1.590   4.154 1.00 . B B . 162 PHE HE2  1 1 
       17 33337 2 2 30 PHE HZ   H   3.672   0.780   4.601 1.00 . B B . 162 PHE HZ   1 1 
       17 33338 2 2 30 PHE N    N   4.578   4.582  -1.988 1.00 . B B . 162 PHE N    1 1 
       17 33339 2 2 30 PHE O    O   1.801   2.912  -1.399 1.00 . B B . 162 PHE O    1 1 
       17 33340 2 2 31 ASP C    C  -0.098   5.156  -1.833 1.00 . B B . 163 ASP C    1 1 
       17 33341 2 2 31 ASP CA   C   0.570   5.258  -0.473 1.00 . B B . 163 ASP CA   1 1 
       17 33342 2 2 31 ASP CB   C   0.274   6.574   0.251 1.00 . B B . 163 ASP CB   1 1 
       17 33343 2 2 31 ASP CG   C   0.585   6.501   1.746 1.00 . B B . 163 ASP CG   1 1 
       17 33344 2 2 31 ASP H    H   2.635   5.718  -0.241 1.00 . B B . 163 ASP H    1 1 
       17 33345 2 2 31 ASP HA   H   0.117   4.480   0.132 1.00 . B B . 163 ASP HA   1 1 
       17 33346 2 2 31 ASP HB2  H   0.852   7.377  -0.208 1.00 . B B . 163 ASP HB2  1 1 
       17 33347 2 2 31 ASP HB3  H  -0.789   6.794   0.143 1.00 . B B . 163 ASP HB3  1 1 
       17 33348 2 2 31 ASP N    N   2.007   4.991  -0.555 1.00 . B B . 163 ASP N    1 1 
       17 33349 2 2 31 ASP O    O  -1.268   4.786  -1.916 1.00 . B B . 163 ASP O    1 1 
       17 33350 2 2 31 ASP OD1  O   0.571   5.384   2.324 1.00 . B B . 163 ASP OD1  1 1 
       17 33351 2 2 31 ASP OD2  O   0.910   7.553   2.337 1.00 . B B . 163 ASP OD2  1 1 
       17 33352 2 2 32 LEU C    C  -0.410   3.889  -4.479 1.00 . B B . 164 LEU C    1 1 
       17 33353 2 2 32 LEU CA   C   0.111   5.311  -4.264 1.00 . B B . 164 LEU CA   1 1 
       17 33354 2 2 32 LEU CB   C   1.246   5.601  -5.251 1.00 . B B . 164 LEU CB   1 1 
       17 33355 2 2 32 LEU CD1  C  -0.178   6.257  -7.246 1.00 . B B . 164 LEU CD1  1 1 
       17 33356 2 2 32 LEU CD2  C   2.176   5.378  -7.520 1.00 . B B . 164 LEU CD2  1 1 
       17 33357 2 2 32 LEU CG   C   0.888   5.292  -6.711 1.00 . B B . 164 LEU CG   1 1 
       17 33358 2 2 32 LEU H    H   1.594   5.730  -2.781 1.00 . B B . 164 LEU H    1 1 
       17 33359 2 2 32 LEU HA   H  -0.703   6.018  -4.391 1.00 . B B . 164 LEU HA   1 1 
       17 33360 2 2 32 LEU HB2  H   1.542   6.644  -5.166 1.00 . B B . 164 LEU HB2  1 1 
       17 33361 2 2 32 LEU HB3  H   2.100   4.983  -4.972 1.00 . B B . 164 LEU HB3  1 1 
       17 33362 2 2 32 LEU HD11 H  -0.393   6.016  -8.286 1.00 . B B . 164 LEU HD11 1 1 
       17 33363 2 2 32 LEU HD12 H   0.186   7.282  -7.180 1.00 . B B . 164 LEU HD12 1 1 
       17 33364 2 2 32 LEU HD13 H  -1.096   6.153  -6.665 1.00 . B B . 164 LEU HD13 1 1 
       17 33365 2 2 32 LEU HD21 H   2.653   6.347  -7.380 1.00 . B B . 164 LEU HD21 1 1 
       17 33366 2 2 32 LEU HD22 H   1.944   5.224  -8.567 1.00 . B B . 164 LEU HD22 1 1 
       17 33367 2 2 32 LEU HD23 H   2.856   4.587  -7.193 1.00 . B B . 164 LEU HD23 1 1 
       17 33368 2 2 32 LEU HG   H   0.518   4.274  -6.816 1.00 . B B . 164 LEU HG   1 1 
       17 33369 2 2 32 LEU N    N   0.636   5.423  -2.915 1.00 . B B . 164 LEU N    1 1 
       17 33370 2 2 32 LEU O    O  -1.513   3.699  -5.001 1.00 . B B . 164 LEU O    1 1 
       17 33371 2 2 33 ASP C    C  -0.993   1.099  -3.270 1.00 . B B . 165 ASP C    1 1 
       17 33372 2 2 33 ASP CA   C   0.136   1.497  -4.216 1.00 . B B . 165 ASP CA   1 1 
       17 33373 2 2 33 ASP CB   C   1.412   0.691  -3.973 1.00 . B B . 165 ASP CB   1 1 
       17 33374 2 2 33 ASP CG   C   1.344  -0.636  -4.725 1.00 . B B . 165 ASP CG   1 1 
       17 33375 2 2 33 ASP H    H   1.301   3.165  -3.673 1.00 . B B . 165 ASP H    1 1 
       17 33376 2 2 33 ASP HA   H  -0.180   1.302  -5.237 1.00 . B B . 165 ASP HA   1 1 
       17 33377 2 2 33 ASP HB2  H   2.262   1.256  -4.363 1.00 . B B . 165 ASP HB2  1 1 
       17 33378 2 2 33 ASP HB3  H   1.578   0.538  -2.910 1.00 . B B . 165 ASP HB3  1 1 
       17 33379 2 2 33 ASP N    N   0.417   2.913  -4.098 1.00 . B B . 165 ASP N    1 1 
       17 33380 2 2 33 ASP O    O  -1.883   0.353  -3.662 1.00 . B B . 165 ASP O    1 1 
       17 33381 2 2 33 ASP OD1  O   0.528  -1.521  -4.396 1.00 . B B . 165 ASP OD1  1 1 
       17 33382 2 2 33 ASP OD2  O   2.070  -0.757  -5.736 1.00 . B B . 165 ASP OD2  1 1 
       17 33383 2 2 34 VAL C    C  -3.422   1.733  -1.653 1.00 . B B . 166 VAL C    1 1 
       17 33384 2 2 34 VAL CA   C  -2.060   1.356  -1.054 1.00 . B B . 166 VAL CA   1 1 
       17 33385 2 2 34 VAL CB   C  -1.753   2.103   0.262 1.00 . B B . 166 VAL CB   1 1 
       17 33386 2 2 34 VAL CG1  C  -2.855   1.959   1.318 1.00 . B B . 166 VAL CG1  1 1 
       17 33387 2 2 34 VAL CG2  C  -0.441   1.614   0.898 1.00 . B B . 166 VAL CG2  1 1 
       17 33388 2 2 34 VAL H    H  -0.257   2.258  -1.784 1.00 . B B . 166 VAL H    1 1 
       17 33389 2 2 34 VAL HA   H  -2.065   0.283  -0.857 1.00 . B B . 166 VAL HA   1 1 
       17 33390 2 2 34 VAL HB   H  -1.653   3.163   0.043 1.00 . B B . 166 VAL HB   1 1 
       17 33391 2 2 34 VAL HG11 H  -2.579   2.523   2.208 1.00 . B B . 166 VAL HG11 1 1 
       17 33392 2 2 34 VAL HG12 H  -3.792   2.365   0.941 1.00 . B B . 166 VAL HG12 1 1 
       17 33393 2 2 34 VAL HG13 H  -2.998   0.911   1.577 1.00 . B B . 166 VAL HG13 1 1 
       17 33394 2 2 34 VAL HG21 H  -0.559   0.599   1.280 1.00 . B B . 166 VAL HG21 1 1 
       17 33395 2 2 34 VAL HG22 H   0.362   1.608   0.167 1.00 . B B . 166 VAL HG22 1 1 
       17 33396 2 2 34 VAL HG23 H  -0.154   2.298   1.696 1.00 . B B . 166 VAL HG23 1 1 
       17 33397 2 2 34 VAL N    N  -1.020   1.642  -2.046 1.00 . B B . 166 VAL N    1 1 
       17 33398 2 2 34 VAL O    O  -4.373   0.948  -1.581 1.00 . B B . 166 VAL O    1 1 
       17 33399 2 2 35 VAL C    C  -5.122   2.404  -4.029 1.00 . B B . 167 VAL C    1 1 
       17 33400 2 2 35 VAL CA   C  -4.764   3.374  -2.895 1.00 . B B . 167 VAL CA   1 1 
       17 33401 2 2 35 VAL CB   C  -4.576   4.832  -3.366 1.00 . B B . 167 VAL CB   1 1 
       17 33402 2 2 35 VAL CG1  C  -5.774   5.357  -4.164 1.00 . B B . 167 VAL CG1  1 1 
       17 33403 2 2 35 VAL CG2  C  -4.377   5.780  -2.171 1.00 . B B . 167 VAL CG2  1 1 
       17 33404 2 2 35 VAL H    H  -2.716   3.520  -2.294 1.00 . B B . 167 VAL H    1 1 
       17 33405 2 2 35 VAL HA   H  -5.571   3.342  -2.163 1.00 . B B . 167 VAL HA   1 1 
       17 33406 2 2 35 VAL HB   H  -3.694   4.891  -4.003 1.00 . B B . 167 VAL HB   1 1 
       17 33407 2 2 35 VAL HG11 H  -5.622   6.404  -4.414 1.00 . B B . 167 VAL HG11 1 1 
       17 33408 2 2 35 VAL HG12 H  -5.901   4.791  -5.088 1.00 . B B . 167 VAL HG12 1 1 
       17 33409 2 2 35 VAL HG13 H  -6.675   5.277  -3.564 1.00 . B B . 167 VAL HG13 1 1 
       17 33410 2 2 35 VAL HG21 H  -4.161   6.788  -2.520 1.00 . B B . 167 VAL HG21 1 1 
       17 33411 2 2 35 VAL HG22 H  -5.272   5.799  -1.553 1.00 . B B . 167 VAL HG22 1 1 
       17 33412 2 2 35 VAL HG23 H  -3.547   5.455  -1.548 1.00 . B B . 167 VAL HG23 1 1 
       17 33413 2 2 35 VAL N    N  -3.531   2.913  -2.267 1.00 . B B . 167 VAL N    1 1 
       17 33414 2 2 35 VAL O    O  -6.260   1.937  -4.098 1.00 . B B . 167 VAL O    1 1 
       17 33415 2 2 36 LYS C    C  -4.790  -0.231  -5.585 1.00 . B B . 168 LYS C    1 1 
       17 33416 2 2 36 LYS CA   C  -4.343   1.165  -6.032 1.00 . B B . 168 LYS CA   1 1 
       17 33417 2 2 36 LYS CB   C  -3.045   1.144  -6.862 1.00 . B B . 168 LYS CB   1 1 
       17 33418 2 2 36 LYS CD   C  -1.638   2.548  -8.497 1.00 . B B . 168 LYS CD   1 1 
       17 33419 2 2 36 LYS CE   C  -1.560   1.982  -9.923 1.00 . B B . 168 LYS CE   1 1 
       17 33420 2 2 36 LYS CG   C  -2.998   2.360  -7.808 1.00 . B B . 168 LYS CG   1 1 
       17 33421 2 2 36 LYS H    H  -3.242   2.495  -4.776 1.00 . B B . 168 LYS H    1 1 
       17 33422 2 2 36 LYS HA   H  -5.149   1.561  -6.649 1.00 . B B . 168 LYS HA   1 1 
       17 33423 2 2 36 LYS HB2  H  -2.188   1.163  -6.192 1.00 . B B . 168 LYS HB2  1 1 
       17 33424 2 2 36 LYS HB3  H  -2.972   0.227  -7.442 1.00 . B B . 168 LYS HB3  1 1 
       17 33425 2 2 36 LYS HD2  H  -1.450   3.619  -8.577 1.00 . B B . 168 LYS HD2  1 1 
       17 33426 2 2 36 LYS HD3  H  -0.834   2.139  -7.882 1.00 . B B . 168 LYS HD3  1 1 
       17 33427 2 2 36 LYS HE2  H  -2.411   2.334 -10.511 1.00 . B B . 168 LYS HE2  1 1 
       17 33428 2 2 36 LYS HE3  H  -0.654   2.385 -10.378 1.00 . B B . 168 LYS HE3  1 1 
       17 33429 2 2 36 LYS HG2  H  -3.784   2.273  -8.562 1.00 . B B . 168 LYS HG2  1 1 
       17 33430 2 2 36 LYS HG3  H  -3.204   3.259  -7.225 1.00 . B B . 168 LYS HG3  1 1 
       17 33431 2 2 36 LYS HZ1  H  -0.889   0.131  -9.247 1.00 . B B . 168 LYS HZ1  1 1 
       17 33432 2 2 36 LYS HZ2  H  -1.084   0.202 -10.850 1.00 . B B . 168 LYS HZ2  1 1 
       17 33433 2 2 36 LYS HZ3  H  -2.411   0.076  -9.922 1.00 . B B . 168 LYS HZ3  1 1 
       17 33434 2 2 36 LYS N    N  -4.160   2.075  -4.900 1.00 . B B . 168 LYS N    1 1 
       17 33435 2 2 36 LYS NZ   N  -1.497   0.506  -9.970 1.00 . B B . 168 LYS NZ   1 1 
       17 33436 2 2 36 LYS O    O  -5.613  -0.837  -6.276 1.00 . B B . 168 LYS O    1 1 
       17 33437 2 2 37 LEU C    C  -6.061  -1.996  -3.403 1.00 . B B . 169 LEU C    1 1 
       17 33438 2 2 37 LEU CA   C  -4.616  -2.050  -3.891 1.00 . B B . 169 LEU CA   1 1 
       17 33439 2 2 37 LEU CB   C  -3.638  -2.299  -2.722 1.00 . B B . 169 LEU CB   1 1 
       17 33440 2 2 37 LEU CD1  C  -2.633  -3.654  -0.880 1.00 . B B . 169 LEU CD1  1 1 
       17 33441 2 2 37 LEU CD2  C  -4.998  -4.137  -1.459 1.00 . B B . 169 LEU CD2  1 1 
       17 33442 2 2 37 LEU CG   C  -3.656  -3.676  -2.027 1.00 . B B . 169 LEU CG   1 1 
       17 33443 2 2 37 LEU H    H  -3.605  -0.203  -3.954 1.00 . B B . 169 LEU H    1 1 
       17 33444 2 2 37 LEU HA   H  -4.515  -2.838  -4.640 1.00 . B B . 169 LEU HA   1 1 
       17 33445 2 2 37 LEU HB2  H  -2.624  -2.159  -3.107 1.00 . B B . 169 LEU HB2  1 1 
       17 33446 2 2 37 LEU HB3  H  -3.805  -1.528  -1.971 1.00 . B B . 169 LEU HB3  1 1 
       17 33447 2 2 37 LEU HD11 H  -2.716  -2.731  -0.306 1.00 . B B . 169 LEU HD11 1 1 
       17 33448 2 2 37 LEU HD12 H  -1.630  -3.727  -1.300 1.00 . B B . 169 LEU HD12 1 1 
       17 33449 2 2 37 LEU HD13 H  -2.779  -4.489  -0.202 1.00 . B B . 169 LEU HD13 1 1 
       17 33450 2 2 37 LEU HD21 H  -5.667  -4.393  -2.275 1.00 . B B . 169 LEU HD21 1 1 
       17 33451 2 2 37 LEU HD22 H  -5.427  -3.351  -0.845 1.00 . B B . 169 LEU HD22 1 1 
       17 33452 2 2 37 LEU HD23 H  -4.864  -5.044  -0.866 1.00 . B B . 169 LEU HD23 1 1 
       17 33453 2 2 37 LEU HG   H  -3.360  -4.426  -2.747 1.00 . B B . 169 LEU HG   1 1 
       17 33454 2 2 37 LEU N    N  -4.287  -0.751  -4.469 1.00 . B B . 169 LEU N    1 1 
       17 33455 2 2 37 LEU O    O  -6.896  -2.793  -3.829 1.00 . B B . 169 LEU O    1 1 
       17 33456 2 2 38 THR C    C  -8.757  -0.706  -3.013 1.00 . B B . 170 THR C    1 1 
       17 33457 2 2 38 THR CA   C  -7.667  -0.834  -1.939 1.00 . B B . 170 THR CA   1 1 
       17 33458 2 2 38 THR CB   C  -7.612   0.340  -0.943 1.00 . B B . 170 THR CB   1 1 
       17 33459 2 2 38 THR CG2  C  -8.810   0.324   0.009 1.00 . B B . 170 THR CG2  1 1 
       17 33460 2 2 38 THR H    H  -5.605  -0.418  -2.240 1.00 . B B . 170 THR H    1 1 
       17 33461 2 2 38 THR HA   H  -7.895  -1.718  -1.360 1.00 . B B . 170 THR HA   1 1 
       17 33462 2 2 38 THR HB   H  -7.586   1.285  -1.486 1.00 . B B . 170 THR HB   1 1 
       17 33463 2 2 38 THR HG1  H  -5.699   0.599  -0.652 1.00 . B B . 170 THR HG1  1 1 
       17 33464 2 2 38 THR HG21 H  -9.741   0.457  -0.545 1.00 . B B . 170 THR HG21 1 1 
       17 33465 2 2 38 THR HG22 H  -8.709   1.125   0.739 1.00 . B B . 170 THR HG22 1 1 
       17 33466 2 2 38 THR HG23 H  -8.852  -0.628   0.542 1.00 . B B . 170 THR HG23 1 1 
       17 33467 2 2 38 THR N    N  -6.355  -1.033  -2.532 1.00 . B B . 170 THR N    1 1 
       17 33468 2 2 38 THR O    O  -9.761  -1.419  -2.970 1.00 . B B . 170 THR O    1 1 
       17 33469 2 2 38 THR OG1  O  -6.454   0.257  -0.127 1.00 . B B . 170 THR OG1  1 1 
       17 33470 2 2 39 ALA C    C  -9.759  -0.859  -5.959 1.00 . B B . 171 ALA C    1 1 
       17 33471 2 2 39 ALA CA   C  -9.517   0.380  -5.080 1.00 . B B . 171 ALA CA   1 1 
       17 33472 2 2 39 ALA CB   C  -9.048   1.557  -5.940 1.00 . B B . 171 ALA CB   1 1 
       17 33473 2 2 39 ALA H    H  -7.698   0.717  -3.999 1.00 . B B . 171 ALA H    1 1 
       17 33474 2 2 39 ALA HA   H -10.471   0.651  -4.613 1.00 . B B . 171 ALA HA   1 1 
       17 33475 2 2 39 ALA HB1  H  -9.798   1.763  -6.704 1.00 . B B . 171 ALA HB1  1 1 
       17 33476 2 2 39 ALA HB2  H  -8.923   2.448  -5.323 1.00 . B B . 171 ALA HB2  1 1 
       17 33477 2 2 39 ALA HB3  H  -8.101   1.316  -6.425 1.00 . B B . 171 ALA HB3  1 1 
       17 33478 2 2 39 ALA N    N  -8.547   0.157  -4.011 1.00 . B B . 171 ALA N    1 1 
       17 33479 2 2 39 ALA O    O -10.814  -0.973  -6.580 1.00 . B B . 171 ALA O    1 1 
       17 33480 2 2 40 GLN C    C  -9.934  -3.979  -6.250 1.00 . B B . 172 GLN C    1 1 
       17 33481 2 2 40 GLN CA   C  -8.946  -2.994  -6.853 1.00 . B B . 172 GLN CA   1 1 
       17 33482 2 2 40 GLN CB   C  -7.594  -3.697  -7.028 1.00 . B B . 172 GLN CB   1 1 
       17 33483 2 2 40 GLN CD   C  -5.464  -3.804  -8.315 1.00 . B B . 172 GLN CD   1 1 
       17 33484 2 2 40 GLN CG   C  -6.880  -3.253  -8.301 1.00 . B B . 172 GLN CG   1 1 
       17 33485 2 2 40 GLN H    H  -7.956  -1.664  -5.507 1.00 . B B . 172 GLN H    1 1 
       17 33486 2 2 40 GLN HA   H  -9.329  -2.715  -7.836 1.00 . B B . 172 GLN HA   1 1 
       17 33487 2 2 40 GLN HB2  H  -6.964  -3.503  -6.164 1.00 . B B . 172 GLN HB2  1 1 
       17 33488 2 2 40 GLN HB3  H  -7.730  -4.777  -7.083 1.00 . B B . 172 GLN HB3  1 1 
       17 33489 2 2 40 GLN HE21 H  -4.977  -2.633  -6.751 1.00 . B B . 172 GLN HE21 1 1 
       17 33490 2 2 40 GLN HE22 H  -3.747  -3.769  -7.222 1.00 . B B . 172 GLN HE22 1 1 
       17 33491 2 2 40 GLN HG2  H  -7.428  -3.609  -9.175 1.00 . B B . 172 GLN HG2  1 1 
       17 33492 2 2 40 GLN HG3  H  -6.844  -2.167  -8.328 1.00 . B B . 172 GLN HG3  1 1 
       17 33493 2 2 40 GLN N    N  -8.805  -1.790  -6.041 1.00 . B B . 172 GLN N    1 1 
       17 33494 2 2 40 GLN NE2  N  -4.623  -3.297  -7.431 1.00 . B B . 172 GLN NE2  1 1 
       17 33495 2 2 40 GLN O    O -10.805  -4.460  -6.981 1.00 . B B . 172 GLN O    1 1 
       17 33496 2 2 40 GLN OE1  O  -5.124  -4.690  -9.090 1.00 . B B . 172 GLN OE1  1 1 
       17 33497 2 2 41 PHE C    C -12.102  -4.689  -4.108 1.00 . B B . 173 PHE C    1 1 
       17 33498 2 2 41 PHE CA   C -10.723  -5.275  -4.385 1.00 . B B . 173 PHE CA   1 1 
       17 33499 2 2 41 PHE CB   C -10.174  -5.895  -3.121 1.00 . B B . 173 PHE CB   1 1 
       17 33500 2 2 41 PHE CD1  C  -7.659  -6.220  -3.659 1.00 . B B . 173 PHE CD1  1 1 
       17 33501 2 2 41 PHE CD2  C  -8.943  -8.030  -2.697 1.00 . B B . 173 PHE CD2  1 1 
       17 33502 2 2 41 PHE CE1  C  -6.495  -7.010  -3.575 1.00 . B B . 173 PHE CE1  1 1 
       17 33503 2 2 41 PHE CE2  C  -7.774  -8.779  -2.524 1.00 . B B . 173 PHE CE2  1 1 
       17 33504 2 2 41 PHE CG   C  -8.901  -6.731  -3.221 1.00 . B B . 173 PHE CG   1 1 
       17 33505 2 2 41 PHE CZ   C  -6.547  -8.288  -2.990 1.00 . B B . 173 PHE CZ   1 1 
       17 33506 2 2 41 PHE H    H  -9.092  -3.902  -4.358 1.00 . B B . 173 PHE H    1 1 
       17 33507 2 2 41 PHE HA   H -10.843  -6.088  -5.101 1.00 . B B . 173 PHE HA   1 1 
       17 33508 2 2 41 PHE HB2  H -10.074  -5.117  -2.376 1.00 . B B . 173 PHE HB2  1 1 
       17 33509 2 2 41 PHE HB3  H -10.965  -6.547  -2.757 1.00 . B B . 173 PHE HB3  1 1 
       17 33510 2 2 41 PHE HD1  H  -7.562  -5.215  -4.029 1.00 . B B . 173 PHE HD1  1 1 
       17 33511 2 2 41 PHE HD2  H  -9.869  -8.425  -2.312 1.00 . B B . 173 PHE HD2  1 1 
       17 33512 2 2 41 PHE HE1  H  -5.550  -6.610  -3.912 1.00 . B B . 173 PHE HE1  1 1 
       17 33513 2 2 41 PHE HE2  H  -7.856  -9.711  -1.983 1.00 . B B . 173 PHE HE2  1 1 
       17 33514 2 2 41 PHE HZ   H  -5.653  -8.884  -2.867 1.00 . B B . 173 PHE HZ   1 1 
       17 33515 2 2 41 PHE N    N  -9.809  -4.305  -4.959 1.00 . B B . 173 PHE N    1 1 
       17 33516 2 2 41 PHE O    O -13.069  -5.427  -4.264 1.00 . B B . 173 PHE O    1 1 
       17 33517 2 2 42 VAL C    C -14.385  -2.972  -4.778 1.00 . B B . 174 VAL C    1 1 
       17 33518 2 2 42 VAL CA   C -13.572  -2.838  -3.480 1.00 . B B . 174 VAL CA   1 1 
       17 33519 2 2 42 VAL CB   C -13.493  -1.381  -2.971 1.00 . B B . 174 VAL CB   1 1 
       17 33520 2 2 42 VAL CG1  C -12.788  -1.277  -1.609 1.00 . B B . 174 VAL CG1  1 1 
       17 33521 2 2 42 VAL CG2  C -12.823  -0.468  -3.980 1.00 . B B . 174 VAL CG2  1 1 
       17 33522 2 2 42 VAL H    H -11.429  -2.816  -3.589 1.00 . B B . 174 VAL H    1 1 
       17 33523 2 2 42 VAL HA   H -14.080  -3.436  -2.718 1.00 . B B . 174 VAL HA   1 1 
       17 33524 2 2 42 VAL HB   H -14.488  -0.970  -2.859 1.00 . B B . 174 VAL HB   1 1 
       17 33525 2 2 42 VAL HG11 H -12.533  -0.243  -1.393 1.00 . B B . 174 VAL HG11 1 1 
       17 33526 2 2 42 VAL HG12 H -13.466  -1.622  -0.832 1.00 . B B . 174 VAL HG12 1 1 
       17 33527 2 2 42 VAL HG13 H -11.875  -1.869  -1.585 1.00 . B B . 174 VAL HG13 1 1 
       17 33528 2 2 42 VAL HG21 H -13.467  -0.389  -4.854 1.00 . B B . 174 VAL HG21 1 1 
       17 33529 2 2 42 VAL HG22 H -12.699   0.527  -3.563 1.00 . B B . 174 VAL HG22 1 1 
       17 33530 2 2 42 VAL HG23 H -11.870  -0.882  -4.266 1.00 . B B . 174 VAL HG23 1 1 
       17 33531 2 2 42 VAL N    N -12.236  -3.412  -3.721 1.00 . B B . 174 VAL N    1 1 
       17 33532 2 2 42 VAL O    O -15.550  -3.336  -4.741 1.00 . B B . 174 VAL O    1 1 
       17 33533 2 2 43 ALA C    C -14.773  -4.345  -7.592 1.00 . B B . 175 ALA C    1 1 
       17 33534 2 2 43 ALA CA   C -14.404  -2.901  -7.233 1.00 . B B . 175 ALA CA   1 1 
       17 33535 2 2 43 ALA CB   C -13.432  -2.397  -8.294 1.00 . B B . 175 ALA CB   1 1 
       17 33536 2 2 43 ALA H    H -12.779  -2.483  -5.925 1.00 . B B . 175 ALA H    1 1 
       17 33537 2 2 43 ALA HA   H -15.309  -2.292  -7.235 1.00 . B B . 175 ALA HA   1 1 
       17 33538 2 2 43 ALA HB1  H -12.556  -3.044  -8.304 1.00 . B B . 175 ALA HB1  1 1 
       17 33539 2 2 43 ALA HB2  H -13.917  -2.439  -9.265 1.00 . B B . 175 ALA HB2  1 1 
       17 33540 2 2 43 ALA HB3  H -13.133  -1.374  -8.081 1.00 . B B . 175 ALA HB3  1 1 
       17 33541 2 2 43 ALA N    N -13.747  -2.784  -5.940 1.00 . B B . 175 ALA N    1 1 
       17 33542 2 2 43 ALA O    O -15.527  -4.566  -8.536 1.00 . B B . 175 ALA O    1 1 
       17 33543 2 2 44 ARG C    C -15.370  -7.403  -6.085 1.00 . B B . 176 ARG C    1 1 
       17 33544 2 2 44 ARG CA   C -14.431  -6.756  -7.106 1.00 . B B . 176 ARG CA   1 1 
       17 33545 2 2 44 ARG CB   C -13.049  -7.423  -7.090 1.00 . B B . 176 ARG CB   1 1 
       17 33546 2 2 44 ARG CD   C -11.550  -9.168  -7.988 1.00 . B B . 176 ARG CD   1 1 
       17 33547 2 2 44 ARG CG   C -13.009  -8.726  -7.889 1.00 . B B . 176 ARG CG   1 1 
       17 33548 2 2 44 ARG CZ   C -10.122 -10.847  -9.088 1.00 . B B . 176 ARG CZ   1 1 
       17 33549 2 2 44 ARG H    H -13.604  -5.051  -6.134 1.00 . B B . 176 ARG H    1 1 
       17 33550 2 2 44 ARG HA   H -14.882  -6.891  -8.092 1.00 . B B . 176 ARG HA   1 1 
       17 33551 2 2 44 ARG HB2  H -12.330  -6.736  -7.540 1.00 . B B . 176 ARG HB2  1 1 
       17 33552 2 2 44 ARG HB3  H -12.741  -7.613  -6.060 1.00 . B B . 176 ARG HB3  1 1 
       17 33553 2 2 44 ARG HD2  H -10.948  -8.327  -8.340 1.00 . B B . 176 ARG HD2  1 1 
       17 33554 2 2 44 ARG HD3  H -11.208  -9.450  -6.995 1.00 . B B . 176 ARG HD3  1 1 
       17 33555 2 2 44 ARG HE   H -12.143 -10.652  -9.403 1.00 . B B . 176 ARG HE   1 1 
       17 33556 2 2 44 ARG HG2  H -13.612  -9.492  -7.400 1.00 . B B . 176 ARG HG2  1 1 
       17 33557 2 2 44 ARG HG3  H -13.387  -8.528  -8.887 1.00 . B B . 176 ARG HG3  1 1 
       17 33558 2 2 44 ARG HH11 H  -9.189  -9.580  -7.790 1.00 . B B . 176 ARG HH11 1 1 
       17 33559 2 2 44 ARG HH12 H  -8.130 -10.726  -8.519 1.00 . B B . 176 ARG HH12 1 1 
       17 33560 2 2 44 ARG HH21 H -10.720 -12.147 -10.537 1.00 . B B . 176 ARG HH21 1 1 
       17 33561 2 2 44 ARG HH22 H  -9.073 -12.359 -10.005 1.00 . B B . 176 ARG HH22 1 1 
       17 33562 2 2 44 ARG N    N -14.212  -5.330  -6.889 1.00 . B B . 176 ARG N    1 1 
       17 33563 2 2 44 ARG NE   N -11.329 -10.294  -8.907 1.00 . B B . 176 ARG NE   1 1 
       17 33564 2 2 44 ARG NH1  N  -9.081 -10.385  -8.404 1.00 . B B . 176 ARG NH1  1 1 
       17 33565 2 2 44 ARG NH2  N  -9.944 -11.841  -9.946 1.00 . B B . 176 ARG NH2  1 1 
       17 33566 2 2 44 ARG O    O -16.059  -8.355  -6.438 1.00 . B B . 176 ARG O    1 1 
       17 33567 2 2 45 ASN C    C -17.421  -6.554  -3.465 1.00 . B B . 177 ASN C    1 1 
       17 33568 2 2 45 ASN CA   C -16.231  -7.451  -3.764 1.00 . B B . 177 ASN CA   1 1 
       17 33569 2 2 45 ASN CB   C -15.409  -7.742  -2.496 1.00 . B B . 177 ASN CB   1 1 
       17 33570 2 2 45 ASN CG   C -14.409  -8.862  -2.769 1.00 . B B . 177 ASN CG   1 1 
       17 33571 2 2 45 ASN H    H -14.782  -6.130  -4.635 1.00 . B B . 177 ASN H    1 1 
       17 33572 2 2 45 ASN HA   H -16.646  -8.403  -4.097 1.00 . B B . 177 ASN HA   1 1 
       17 33573 2 2 45 ASN HB2  H -14.923  -6.829  -2.146 1.00 . B B . 177 ASN HB2  1 1 
       17 33574 2 2 45 ASN HB3  H -16.086  -8.069  -1.704 1.00 . B B . 177 ASN HB3  1 1 
       17 33575 2 2 45 ASN HD21 H -12.812  -7.908  -1.882 1.00 . B B . 177 ASN HD21 1 1 
       17 33576 2 2 45 ASN HD22 H -12.488  -9.403  -2.740 1.00 . B B . 177 ASN HD22 1 1 
       17 33577 2 2 45 ASN N    N -15.388  -6.914  -4.840 1.00 . B B . 177 ASN N    1 1 
       17 33578 2 2 45 ASN ND2  N -13.141  -8.694  -2.440 1.00 . B B . 177 ASN ND2  1 1 
       17 33579 2 2 45 ASN O    O -18.415  -7.033  -2.918 1.00 . B B . 177 ASN O    1 1 
       17 33580 2 2 45 ASN OD1  O -14.752  -9.897  -3.337 1.00 . B B . 177 ASN OD1  1 1 
       17 33581 2 2 46 GLY C    C -18.123  -3.216  -2.581 1.00 . B B . 178 GLY C    1 1 
       17 33582 2 2 46 GLY CA   C -18.404  -4.292  -3.620 1.00 . B B . 178 GLY CA   1 1 
       17 33583 2 2 46 GLY H    H -16.514  -4.895  -4.241 1.00 . B B . 178 GLY H    1 1 
       17 33584 2 2 46 GLY HA2  H -18.515  -3.782  -4.575 1.00 . B B . 178 GLY HA2  1 1 
       17 33585 2 2 46 GLY HA3  H -19.345  -4.788  -3.381 1.00 . B B . 178 GLY HA3  1 1 
       17 33586 2 2 46 GLY N    N -17.347  -5.268  -3.802 1.00 . B B . 178 GLY N    1 1 
       17 33587 2 2 46 GLY O    O -17.096  -3.194  -1.896 1.00 . B B . 178 GLY O    1 1 
       17 33588 2 2 47 ARG C    C -19.087  -1.583  -0.110 1.00 . B B . 179 ARG C    1 1 
       17 33589 2 2 47 ARG CA   C -19.063  -1.164  -1.573 1.00 . B B . 179 ARG CA   1 1 
       17 33590 2 2 47 ARG CB   C -20.234  -0.220  -1.905 1.00 . B B . 179 ARG CB   1 1 
       17 33591 2 2 47 ARG CD   C -19.024   1.922  -1.088 1.00 . B B . 179 ARG CD   1 1 
       17 33592 2 2 47 ARG CG   C -20.294   1.073  -1.064 1.00 . B B . 179 ARG CG   1 1 
       17 33593 2 2 47 ARG CZ   C -18.626   3.613  -2.909 1.00 . B B . 179 ARG CZ   1 1 
       17 33594 2 2 47 ARG H    H -19.892  -2.422  -3.097 1.00 . B B . 179 ARG H    1 1 
       17 33595 2 2 47 ARG HA   H -18.122  -0.645  -1.749 1.00 . B B . 179 ARG HA   1 1 
       17 33596 2 2 47 ARG HB2  H -20.182   0.051  -2.961 1.00 . B B . 179 ARG HB2  1 1 
       17 33597 2 2 47 ARG HB3  H -21.167  -0.762  -1.748 1.00 . B B . 179 ARG HB3  1 1 
       17 33598 2 2 47 ARG HD2  H -19.169   2.773  -0.423 1.00 . B B . 179 ARG HD2  1 1 
       17 33599 2 2 47 ARG HD3  H -18.198   1.333  -0.701 1.00 . B B . 179 ARG HD3  1 1 
       17 33600 2 2 47 ARG HE   H -18.477   1.591  -3.087 1.00 . B B . 179 ARG HE   1 1 
       17 33601 2 2 47 ARG HG2  H -21.114   1.689  -1.433 1.00 . B B . 179 ARG HG2  1 1 
       17 33602 2 2 47 ARG HG3  H -20.509   0.823  -0.025 1.00 . B B . 179 ARG HG3  1 1 
       17 33603 2 2 47 ARG HH11 H -18.933   4.513  -1.109 1.00 . B B . 179 ARG HH11 1 1 
       17 33604 2 2 47 ARG HH12 H -18.532   5.599  -2.394 1.00 . B B . 179 ARG HH12 1 1 
       17 33605 2 2 47 ARG HH21 H -18.437   3.011  -4.833 1.00 . B B . 179 ARG HH21 1 1 
       17 33606 2 2 47 ARG HH22 H -18.486   4.721  -4.668 1.00 . B B . 179 ARG HH22 1 1 
       17 33607 2 2 47 ARG N    N -19.092  -2.302  -2.480 1.00 . B B . 179 ARG N    1 1 
       17 33608 2 2 47 ARG NE   N -18.696   2.359  -2.452 1.00 . B B . 179 ARG NE   1 1 
       17 33609 2 2 47 ARG NH1  N -18.704   4.652  -2.083 1.00 . B B . 179 ARG NH1  1 1 
       17 33610 2 2 47 ARG NH2  N -18.464   3.815  -4.205 1.00 . B B . 179 ARG NH2  1 1 
       17 33611 2 2 47 ARG O    O -18.484  -0.861   0.687 1.00 . B B . 179 ARG O    1 1 
       17 33612 2 2 48 GLN C    C -18.321  -3.270   2.175 1.00 . B B . 180 GLN C    1 1 
       17 33613 2 2 48 GLN CA   C -19.750  -3.084   1.671 1.00 . B B . 180 GLN CA   1 1 
       17 33614 2 2 48 GLN CB   C -20.665  -4.289   1.950 1.00 . B B . 180 GLN CB   1 1 
       17 33615 2 2 48 GLN CD   C -21.928  -5.370   3.904 1.00 . B B . 180 GLN CD   1 1 
       17 33616 2 2 48 GLN CG   C -20.712  -4.560   3.462 1.00 . B B . 180 GLN CG   1 1 
       17 33617 2 2 48 GLN H    H -20.209  -3.274  -0.407 1.00 . B B . 180 GLN H    1 1 
       17 33618 2 2 48 GLN HA   H -20.171  -2.233   2.211 1.00 . B B . 180 GLN HA   1 1 
       17 33619 2 2 48 GLN HB2  H -21.667  -4.048   1.595 1.00 . B B . 180 GLN HB2  1 1 
       17 33620 2 2 48 GLN HB3  H -20.309  -5.180   1.436 1.00 . B B . 180 GLN HB3  1 1 
       17 33621 2 2 48 GLN HE21 H -20.910  -7.149   3.967 1.00 . B B . 180 GLN HE21 1 1 
       17 33622 2 2 48 GLN HE22 H -22.552  -7.153   4.578 1.00 . B B . 180 GLN HE22 1 1 
       17 33623 2 2 48 GLN HG2  H -19.800  -5.071   3.769 1.00 . B B . 180 GLN HG2  1 1 
       17 33624 2 2 48 GLN HG3  H -20.751  -3.606   3.989 1.00 . B B . 180 GLN HG3  1 1 
       17 33625 2 2 48 GLN N    N -19.726  -2.698   0.266 1.00 . B B . 180 GLN N    1 1 
       17 33626 2 2 48 GLN NE2  N -21.781  -6.667   4.123 1.00 . B B . 180 GLN NE2  1 1 
       17 33627 2 2 48 GLN O    O -17.995  -2.704   3.217 1.00 . B B . 180 GLN O    1 1 
       17 33628 2 2 48 GLN OE1  O -23.008  -4.822   4.108 1.00 . B B . 180 GLN OE1  1 1 
       17 33629 2 2 49 PHE C    C -15.379  -2.851   2.149 1.00 . B B . 181 PHE C    1 1 
       17 33630 2 2 49 PHE CA   C -16.068  -4.197   1.860 1.00 . B B . 181 PHE CA   1 1 
       17 33631 2 2 49 PHE CB   C -15.331  -5.001   0.778 1.00 . B B . 181 PHE CB   1 1 
       17 33632 2 2 49 PHE CD1  C -13.397  -6.008   2.075 1.00 . B B . 181 PHE CD1  1 1 
       17 33633 2 2 49 PHE CD2  C -12.925  -4.384   0.325 1.00 . B B . 181 PHE CD2  1 1 
       17 33634 2 2 49 PHE CE1  C -12.026  -6.082   2.377 1.00 . B B . 181 PHE CE1  1 1 
       17 33635 2 2 49 PHE CE2  C -11.556  -4.442   0.635 1.00 . B B . 181 PHE CE2  1 1 
       17 33636 2 2 49 PHE CG   C -13.849  -5.154   1.052 1.00 . B B . 181 PHE CG   1 1 
       17 33637 2 2 49 PHE CZ   C -11.109  -5.296   1.658 1.00 . B B . 181 PHE CZ   1 1 
       17 33638 2 2 49 PHE H    H -17.772  -4.447   0.591 1.00 . B B . 181 PHE H    1 1 
       17 33639 2 2 49 PHE HA   H -16.064  -4.776   2.784 1.00 . B B . 181 PHE HA   1 1 
       17 33640 2 2 49 PHE HB2  H -15.780  -5.992   0.696 1.00 . B B . 181 PHE HB2  1 1 
       17 33641 2 2 49 PHE HB3  H -15.463  -4.503  -0.182 1.00 . B B . 181 PHE HB3  1 1 
       17 33642 2 2 49 PHE HD1  H -14.108  -6.594   2.641 1.00 . B B . 181 PHE HD1  1 1 
       17 33643 2 2 49 PHE HD2  H -13.281  -3.741  -0.466 1.00 . B B . 181 PHE HD2  1 1 
       17 33644 2 2 49 PHE HE1  H -11.686  -6.732   3.173 1.00 . B B . 181 PHE HE1  1 1 
       17 33645 2 2 49 PHE HE2  H -10.846  -3.841   0.082 1.00 . B B . 181 PHE HE2  1 1 
       17 33646 2 2 49 PHE HZ   H -10.051  -5.371   1.859 1.00 . B B . 181 PHE HZ   1 1 
       17 33647 2 2 49 PHE N    N -17.455  -3.990   1.449 1.00 . B B . 181 PHE N    1 1 
       17 33648 2 2 49 PHE O    O -14.615  -2.734   3.110 1.00 . B B . 181 PHE O    1 1 
       17 33649 2 2 50 LEU C    C -15.591   0.097   2.798 1.00 . B B . 182 LEU C    1 1 
       17 33650 2 2 50 LEU CA   C -15.101  -0.492   1.473 1.00 . B B . 182 LEU CA   1 1 
       17 33651 2 2 50 LEU CB   C -15.539   0.403   0.297 1.00 . B B . 182 LEU CB   1 1 
       17 33652 2 2 50 LEU CD1  C -15.293   2.483  -1.078 1.00 . B B . 182 LEU CD1  1 1 
       17 33653 2 2 50 LEU CD2  C -14.508   2.574   1.257 1.00 . B B . 182 LEU CD2  1 1 
       17 33654 2 2 50 LEU CG   C -14.672   1.653   0.044 1.00 . B B . 182 LEU CG   1 1 
       17 33655 2 2 50 LEU H    H -16.297  -2.008   0.562 1.00 . B B . 182 LEU H    1 1 
       17 33656 2 2 50 LEU HA   H -14.014  -0.567   1.488 1.00 . B B . 182 LEU HA   1 1 
       17 33657 2 2 50 LEU HB2  H -15.555  -0.196  -0.611 1.00 . B B . 182 LEU HB2  1 1 
       17 33658 2 2 50 LEU HB3  H -16.556   0.736   0.478 1.00 . B B . 182 LEU HB3  1 1 
       17 33659 2 2 50 LEU HD11 H -16.292   2.810  -0.793 1.00 . B B . 182 LEU HD11 1 1 
       17 33660 2 2 50 LEU HD12 H -15.340   1.887  -1.990 1.00 . B B . 182 LEU HD12 1 1 
       17 33661 2 2 50 LEU HD13 H -14.682   3.363  -1.250 1.00 . B B . 182 LEU HD13 1 1 
       17 33662 2 2 50 LEU HD21 H -14.050   3.518   0.967 1.00 . B B . 182 LEU HD21 1 1 
       17 33663 2 2 50 LEU HD22 H -13.848   2.095   1.976 1.00 . B B . 182 LEU HD22 1 1 
       17 33664 2 2 50 LEU HD23 H -15.478   2.765   1.716 1.00 . B B . 182 LEU HD23 1 1 
       17 33665 2 2 50 LEU HG   H -13.686   1.342  -0.287 1.00 . B B . 182 LEU HG   1 1 
       17 33666 2 2 50 LEU N    N -15.655  -1.832   1.323 1.00 . B B . 182 LEU N    1 1 
       17 33667 2 2 50 LEU O    O -14.778   0.528   3.618 1.00 . B B . 182 LEU O    1 1 
       17 33668 2 2 51 THR C    C -16.901  -0.013   5.464 1.00 . B B . 183 THR C    1 1 
       17 33669 2 2 51 THR CA   C -17.476   0.682   4.232 1.00 . B B . 183 THR CA   1 1 
       17 33670 2 2 51 THR CB   C -19.011   0.598   4.222 1.00 . B B . 183 THR CB   1 1 
       17 33671 2 2 51 THR CG2  C -19.612   1.355   5.414 1.00 . B B . 183 THR CG2  1 1 
       17 33672 2 2 51 THR H    H -17.546  -0.248   2.316 1.00 . B B . 183 THR H    1 1 
       17 33673 2 2 51 THR HA   H -17.186   1.733   4.278 1.00 . B B . 183 THR HA   1 1 
       17 33674 2 2 51 THR HB   H -19.299  -0.452   4.291 1.00 . B B . 183 THR HB   1 1 
       17 33675 2 2 51 THR HG1  H -19.210   2.027   2.864 1.00 . B B . 183 THR HG1  1 1 
       17 33676 2 2 51 THR HG21 H -19.324   0.879   6.352 1.00 . B B . 183 THR HG21 1 1 
       17 33677 2 2 51 THR HG22 H -20.698   1.362   5.358 1.00 . B B . 183 THR HG22 1 1 
       17 33678 2 2 51 THR HG23 H -19.249   2.382   5.424 1.00 . B B . 183 THR HG23 1 1 
       17 33679 2 2 51 THR N    N -16.909   0.127   3.015 1.00 . B B . 183 THR N    1 1 
       17 33680 2 2 51 THR O    O -16.566   0.683   6.419 1.00 . B B . 183 THR O    1 1 
       17 33681 2 2 51 THR OG1  O -19.577   1.136   3.036 1.00 . B B . 183 THR OG1  1 1 
       17 33682 2 2 52 GLN C    C -14.869  -1.488   7.000 1.00 . B B . 184 GLN C    1 1 
       17 33683 2 2 52 GLN CA   C -16.226  -2.064   6.610 1.00 . B B . 184 GLN CA   1 1 
       17 33684 2 2 52 GLN CB   C -16.195  -3.577   6.370 1.00 . B B . 184 GLN CB   1 1 
       17 33685 2 2 52 GLN CD   C -17.725  -5.591   6.586 1.00 . B B . 184 GLN CD   1 1 
       17 33686 2 2 52 GLN CG   C -17.613  -4.130   6.175 1.00 . B B . 184 GLN CG   1 1 
       17 33687 2 2 52 GLN H    H -17.040  -1.878   4.643 1.00 . B B . 184 GLN H    1 1 
       17 33688 2 2 52 GLN HA   H -16.897  -1.876   7.450 1.00 . B B . 184 GLN HA   1 1 
       17 33689 2 2 52 GLN HB2  H -15.589  -3.807   5.494 1.00 . B B . 184 GLN HB2  1 1 
       17 33690 2 2 52 GLN HB3  H -15.750  -4.045   7.249 1.00 . B B . 184 GLN HB3  1 1 
       17 33691 2 2 52 GLN HE21 H -17.410  -6.241   4.685 1.00 . B B . 184 GLN HE21 1 1 
       17 33692 2 2 52 GLN HE22 H -17.777  -7.491   5.818 1.00 . B B . 184 GLN HE22 1 1 
       17 33693 2 2 52 GLN HG2  H -18.328  -3.533   6.741 1.00 . B B . 184 GLN HG2  1 1 
       17 33694 2 2 52 GLN HG3  H -17.893  -4.052   5.133 1.00 . B B . 184 GLN HG3  1 1 
       17 33695 2 2 52 GLN N    N -16.756  -1.345   5.459 1.00 . B B . 184 GLN N    1 1 
       17 33696 2 2 52 GLN NE2  N -17.623  -6.500   5.634 1.00 . B B . 184 GLN NE2  1 1 
       17 33697 2 2 52 GLN O    O -14.660  -1.226   8.182 1.00 . B B . 184 GLN O    1 1 
       17 33698 2 2 52 GLN OE1  O -17.904  -5.903   7.762 1.00 . B B . 184 GLN OE1  1 1 
       17 33699 2 2 53 LEU C    C -12.804   0.675   7.013 1.00 . B B . 185 LEU C    1 1 
       17 33700 2 2 53 LEU CA   C -12.661  -0.664   6.301 1.00 . B B . 185 LEU CA   1 1 
       17 33701 2 2 53 LEU CB   C -11.850  -0.483   5.010 1.00 . B B . 185 LEU CB   1 1 
       17 33702 2 2 53 LEU CD1  C -10.408  -1.460   3.244 1.00 . B B . 185 LEU CD1  1 1 
       17 33703 2 2 53 LEU CD2  C  -9.782  -1.733   5.676 1.00 . B B . 185 LEU CD2  1 1 
       17 33704 2 2 53 LEU CG   C -10.943  -1.667   4.667 1.00 . B B . 185 LEU CG   1 1 
       17 33705 2 2 53 LEU H    H -14.222  -1.496   5.079 1.00 . B B . 185 LEU H    1 1 
       17 33706 2 2 53 LEU HA   H -12.116  -1.324   6.965 1.00 . B B . 185 LEU HA   1 1 
       17 33707 2 2 53 LEU HB2  H -12.556  -0.366   4.193 1.00 . B B . 185 LEU HB2  1 1 
       17 33708 2 2 53 LEU HB3  H -11.245   0.424   5.075 1.00 . B B . 185 LEU HB3  1 1 
       17 33709 2 2 53 LEU HD11 H  -9.922  -0.488   3.157 1.00 . B B . 185 LEU HD11 1 1 
       17 33710 2 2 53 LEU HD12 H -11.235  -1.528   2.534 1.00 . B B . 185 LEU HD12 1 1 
       17 33711 2 2 53 LEU HD13 H  -9.686  -2.232   2.989 1.00 . B B . 185 LEU HD13 1 1 
       17 33712 2 2 53 LEU HD21 H  -9.353  -0.745   5.843 1.00 . B B . 185 LEU HD21 1 1 
       17 33713 2 2 53 LEU HD22 H  -8.992  -2.386   5.316 1.00 . B B . 185 LEU HD22 1 1 
       17 33714 2 2 53 LEU HD23 H -10.134  -2.138   6.625 1.00 . B B . 185 LEU HD23 1 1 
       17 33715 2 2 53 LEU HG   H -11.527  -2.588   4.696 1.00 . B B . 185 LEU HG   1 1 
       17 33716 2 2 53 LEU N    N -13.972  -1.257   6.033 1.00 . B B . 185 LEU N    1 1 
       17 33717 2 2 53 LEU O    O -12.109   0.926   7.996 1.00 . B B . 185 LEU O    1 1 
       17 33718 2 2 54 MET C    C -14.399   2.737   8.584 1.00 . B B . 186 MET C    1 1 
       17 33719 2 2 54 MET CA   C -13.922   2.851   7.129 1.00 . B B . 186 MET CA   1 1 
       17 33720 2 2 54 MET CB   C -14.908   3.675   6.285 1.00 . B B . 186 MET CB   1 1 
       17 33721 2 2 54 MET CE   C -14.820   6.503   4.283 1.00 . B B . 186 MET CE   1 1 
       17 33722 2 2 54 MET CG   C -14.421   3.828   4.836 1.00 . B B . 186 MET CG   1 1 
       17 33723 2 2 54 MET H    H -14.246   1.267   5.722 1.00 . B B . 186 MET H    1 1 
       17 33724 2 2 54 MET HA   H -12.969   3.381   7.141 1.00 . B B . 186 MET HA   1 1 
       17 33725 2 2 54 MET HB2  H -15.886   3.196   6.292 1.00 . B B . 186 MET HB2  1 1 
       17 33726 2 2 54 MET HB3  H -15.006   4.665   6.731 1.00 . B B . 186 MET HB3  1 1 
       17 33727 2 2 54 MET HE1  H -13.738   6.532   4.155 1.00 . B B . 186 MET HE1  1 1 
       17 33728 2 2 54 MET HE2  H -15.269   7.275   3.662 1.00 . B B . 186 MET HE2  1 1 
       17 33729 2 2 54 MET HE3  H -15.069   6.684   5.328 1.00 . B B . 186 MET HE3  1 1 
       17 33730 2 2 54 MET HG2  H -13.406   4.225   4.843 1.00 . B B . 186 MET HG2  1 1 
       17 33731 2 2 54 MET HG3  H -14.389   2.844   4.376 1.00 . B B . 186 MET HG3  1 1 
       17 33732 2 2 54 MET N    N -13.701   1.537   6.533 1.00 . B B . 186 MET N    1 1 
       17 33733 2 2 54 MET O    O -14.260   3.692   9.341 1.00 . B B . 186 MET O    1 1 
       17 33734 2 2 54 MET SD   S -15.443   4.884   3.773 1.00 . B B . 186 MET SD   1 1 
       17 33735 2 2 55 GLN C    C -14.405   0.702  11.228 1.00 . B B . 187 GLN C    1 1 
       17 33736 2 2 55 GLN CA   C -15.455   1.407  10.370 1.00 . B B . 187 GLN CA   1 1 
       17 33737 2 2 55 GLN CB   C -16.815   0.700  10.394 1.00 . B B . 187 GLN CB   1 1 
       17 33738 2 2 55 GLN CD   C -18.267   2.788   9.768 1.00 . B B . 187 GLN CD   1 1 
       17 33739 2 2 55 GLN CG   C -17.904   1.327   9.498 1.00 . B B . 187 GLN CG   1 1 
       17 33740 2 2 55 GLN H    H -15.084   0.847   8.341 1.00 . B B . 187 GLN H    1 1 
       17 33741 2 2 55 GLN HA   H -15.600   2.374  10.842 1.00 . B B . 187 GLN HA   1 1 
       17 33742 2 2 55 GLN HB2  H -16.671  -0.333  10.076 1.00 . B B . 187 GLN HB2  1 1 
       17 33743 2 2 55 GLN HB3  H -17.172   0.692  11.423 1.00 . B B . 187 GLN HB3  1 1 
       17 33744 2 2 55 GLN HE21 H -16.362   3.555   9.578 1.00 . B B . 187 GLN HE21 1 1 
       17 33745 2 2 55 GLN HE22 H -17.629   4.668  10.035 1.00 . B B . 187 GLN HE22 1 1 
       17 33746 2 2 55 GLN HG2  H -17.615   1.247   8.460 1.00 . B B . 187 GLN HG2  1 1 
       17 33747 2 2 55 GLN HG3  H -18.810   0.730   9.614 1.00 . B B . 187 GLN HG3  1 1 
       17 33748 2 2 55 GLN N    N -14.986   1.610   9.001 1.00 . B B . 187 GLN N    1 1 
       17 33749 2 2 55 GLN NE2  N -17.344   3.736   9.747 1.00 . B B . 187 GLN NE2  1 1 
       17 33750 2 2 55 GLN O    O -14.143   1.175  12.338 1.00 . B B . 187 GLN O    1 1 
       17 33751 2 2 55 GLN OE1  O -19.435   3.119   9.944 1.00 . B B . 187 GLN OE1  1 1 
       17 33752 2 2 56 LYS C    C -11.514  -0.252  11.755 1.00 . B B . 188 LYS C    1 1 
       17 33753 2 2 56 LYS CA   C -12.762  -1.101  11.519 1.00 . B B . 188 LYS CA   1 1 
       17 33754 2 2 56 LYS CB   C -12.438  -2.478  10.926 1.00 . B B . 188 LYS CB   1 1 
       17 33755 2 2 56 LYS CD   C -11.195  -3.825   9.176 1.00 . B B . 188 LYS CD   1 1 
       17 33756 2 2 56 LYS CE   C  -9.918  -4.148   9.941 1.00 . B B . 188 LYS CE   1 1 
       17 33757 2 2 56 LYS CG   C -11.764  -2.457   9.554 1.00 . B B . 188 LYS CG   1 1 
       17 33758 2 2 56 LYS H    H -14.047  -0.723   9.827 1.00 . B B . 188 LYS H    1 1 
       17 33759 2 2 56 LYS HA   H -13.190  -1.298  12.496 1.00 . B B . 188 LYS HA   1 1 
       17 33760 2 2 56 LYS HB2  H -11.795  -2.999  11.633 1.00 . B B . 188 LYS HB2  1 1 
       17 33761 2 2 56 LYS HB3  H -13.362  -3.047  10.838 1.00 . B B . 188 LYS HB3  1 1 
       17 33762 2 2 56 LYS HD2  H -11.916  -4.609   9.383 1.00 . B B . 188 LYS HD2  1 1 
       17 33763 2 2 56 LYS HD3  H -10.988  -3.820   8.108 1.00 . B B . 188 LYS HD3  1 1 
       17 33764 2 2 56 LYS HE2  H  -9.163  -3.393   9.713 1.00 . B B . 188 LYS HE2  1 1 
       17 33765 2 2 56 LYS HE3  H -10.119  -4.153  11.014 1.00 . B B . 188 LYS HE3  1 1 
       17 33766 2 2 56 LYS HG2  H -12.516  -2.197   8.822 1.00 . B B . 188 LYS HG2  1 1 
       17 33767 2 2 56 LYS HG3  H -10.969  -1.717   9.515 1.00 . B B . 188 LYS HG3  1 1 
       17 33768 2 2 56 LYS HZ1  H -10.019  -6.208   9.886 1.00 . B B . 188 LYS HZ1  1 1 
       17 33769 2 2 56 LYS HZ2  H  -8.487  -5.607   9.902 1.00 . B B . 188 LYS HZ2  1 1 
       17 33770 2 2 56 LYS HZ3  H  -9.348  -5.496   8.519 1.00 . B B . 188 LYS HZ3  1 1 
       17 33771 2 2 56 LYS N    N -13.784  -0.382  10.748 1.00 . B B . 188 LYS N    1 1 
       17 33772 2 2 56 LYS NZ   N  -9.419  -5.469   9.534 1.00 . B B . 188 LYS NZ   1 1 
       17 33773 2 2 56 LYS O    O -10.781  -0.496  12.713 1.00 . B B . 188 LYS O    1 1 
       17 33774 2 2 57 GLU C    C -10.645   3.114  11.253 1.00 . B B . 189 GLU C    1 1 
       17 33775 2 2 57 GLU CA   C -10.160   1.680  11.015 1.00 . B B . 189 GLU CA   1 1 
       17 33776 2 2 57 GLU CB   C  -9.263   1.546   9.768 1.00 . B B . 189 GLU CB   1 1 
       17 33777 2 2 57 GLU CD   C  -7.242   0.257  10.663 1.00 . B B . 189 GLU CD   1 1 
       17 33778 2 2 57 GLU CG   C  -8.461   0.241   9.736 1.00 . B B . 189 GLU CG   1 1 
       17 33779 2 2 57 GLU H    H -11.930   0.894  10.145 1.00 . B B . 189 GLU H    1 1 
       17 33780 2 2 57 GLU HA   H  -9.577   1.415  11.892 1.00 . B B . 189 GLU HA   1 1 
       17 33781 2 2 57 GLU HB2  H  -9.878   1.609   8.873 1.00 . B B . 189 GLU HB2  1 1 
       17 33782 2 2 57 GLU HB3  H  -8.552   2.368   9.716 1.00 . B B . 189 GLU HB3  1 1 
       17 33783 2 2 57 GLU HG2  H  -9.094  -0.606   9.995 1.00 . B B . 189 GLU HG2  1 1 
       17 33784 2 2 57 GLU HG3  H  -8.120   0.092   8.711 1.00 . B B . 189 GLU HG3  1 1 
       17 33785 2 2 57 GLU N    N -11.290   0.765  10.920 1.00 . B B . 189 GLU N    1 1 
       17 33786 2 2 57 GLU O    O  -9.929   4.067  10.940 1.00 . B B . 189 GLU O    1 1 
       17 33787 2 2 57 GLU OE1  O  -7.312   0.784  11.797 1.00 . B B . 189 GLU OE1  1 1 
       17 33788 2 2 57 GLU OE2  O  -6.197  -0.304  10.265 1.00 . B B . 189 GLU OE2  1 1 
       17 33789 2 2 58 GLN C    C -11.537   5.548  12.947 1.00 . B B . 190 GLN C    1 1 
       17 33790 2 2 58 GLN CA   C -12.410   4.637  12.070 1.00 . B B . 190 GLN CA   1 1 
       17 33791 2 2 58 GLN CB   C -13.809   4.506  12.687 1.00 . B B . 190 GLN CB   1 1 
       17 33792 2 2 58 GLN CD   C -15.204   3.725  14.621 1.00 . B B . 190 GLN CD   1 1 
       17 33793 2 2 58 GLN CG   C -13.789   3.942  14.116 1.00 . B B . 190 GLN CG   1 1 
       17 33794 2 2 58 GLN H    H -12.402   2.498  12.058 1.00 . B B . 190 GLN H    1 1 
       17 33795 2 2 58 GLN HA   H -12.528   5.125  11.102 1.00 . B B . 190 GLN HA   1 1 
       17 33796 2 2 58 GLN HB2  H -14.277   5.491  12.709 1.00 . B B . 190 GLN HB2  1 1 
       17 33797 2 2 58 GLN HB3  H -14.417   3.866  12.051 1.00 . B B . 190 GLN HB3  1 1 
       17 33798 2 2 58 GLN HE21 H -15.390   2.018  13.539 1.00 . B B . 190 GLN HE21 1 1 
       17 33799 2 2 58 GLN HE22 H -16.817   2.539  14.463 1.00 . B B . 190 GLN HE22 1 1 
       17 33800 2 2 58 GLN HG2  H -13.247   2.996  14.147 1.00 . B B . 190 GLN HG2  1 1 
       17 33801 2 2 58 GLN HG3  H -13.291   4.646  14.782 1.00 . B B . 190 GLN HG3  1 1 
       17 33802 2 2 58 GLN N    N -11.845   3.308  11.813 1.00 . B B . 190 GLN N    1 1 
       17 33803 2 2 58 GLN NE2  N -15.851   2.663  14.177 1.00 . B B . 190 GLN NE2  1 1 
       17 33804 2 2 58 GLN O    O -11.763   6.761  12.975 1.00 . B B . 190 GLN O    1 1 
       17 33805 2 2 58 GLN OE1  O -15.721   4.522  15.400 1.00 . B B . 190 GLN OE1  1 1 
       17 33806 2 2 59 ARG C    C  -8.300   5.944  13.946 1.00 . B B . 191 ARG C    1 1 
       17 33807 2 2 59 ARG CA   C  -9.685   5.771  14.560 1.00 . B B . 191 ARG CA   1 1 
       17 33808 2 2 59 ARG CB   C  -9.553   5.069  15.916 1.00 . B B . 191 ARG CB   1 1 
       17 33809 2 2 59 ARG CD   C -10.635   4.848  18.214 1.00 . B B . 191 ARG CD   1 1 
       17 33810 2 2 59 ARG CG   C -10.868   5.047  16.713 1.00 . B B . 191 ARG CG   1 1 
       17 33811 2 2 59 ARG CZ   C -10.062   6.658  19.881 1.00 . B B . 191 ARG CZ   1 1 
       17 33812 2 2 59 ARG H    H -10.434   3.997  13.638 1.00 . B B . 191 ARG H    1 1 
       17 33813 2 2 59 ARG HA   H -10.087   6.772  14.719 1.00 . B B . 191 ARG HA   1 1 
       17 33814 2 2 59 ARG HB2  H  -9.208   4.049  15.758 1.00 . B B . 191 ARG HB2  1 1 
       17 33815 2 2 59 ARG HB3  H  -8.787   5.593  16.485 1.00 . B B . 191 ARG HB3  1 1 
       17 33816 2 2 59 ARG HD2  H -11.604   4.793  18.709 1.00 . B B . 191 ARG HD2  1 1 
       17 33817 2 2 59 ARG HD3  H -10.119   3.901  18.376 1.00 . B B . 191 ARG HD3  1 1 
       17 33818 2 2 59 ARG HE   H  -8.970   6.171  18.285 1.00 . B B . 191 ARG HE   1 1 
       17 33819 2 2 59 ARG HG2  H -11.404   5.982  16.566 1.00 . B B . 191 ARG HG2  1 1 
       17 33820 2 2 59 ARG HG3  H -11.499   4.239  16.346 1.00 . B B . 191 ARG HG3  1 1 
       17 33821 2 2 59 ARG HH11 H -11.851   5.778  20.415 1.00 . B B . 191 ARG HH11 1 1 
       17 33822 2 2 59 ARG HH12 H -11.216   6.965  21.510 1.00 . B B . 191 ARG HH12 1 1 
       17 33823 2 2 59 ARG HH21 H  -8.359   7.754  19.671 1.00 . B B . 191 ARG HH21 1 1 
       17 33824 2 2 59 ARG HH22 H  -9.280   8.039  21.153 1.00 . B B . 191 ARG HH22 1 1 
       17 33825 2 2 59 ARG N    N -10.577   4.998  13.697 1.00 . B B . 191 ARG N    1 1 
       17 33826 2 2 59 ARG NE   N  -9.829   5.944  18.779 1.00 . B B . 191 ARG NE   1 1 
       17 33827 2 2 59 ARG NH1  N -11.147   6.480  20.618 1.00 . B B . 191 ARG NH1  1 1 
       17 33828 2 2 59 ARG NH2  N  -9.180   7.570  20.253 1.00 . B B . 191 ARG NH2  1 1 
       17 33829 2 2 59 ARG O    O  -7.489   6.695  14.487 1.00 . B B . 191 ARG O    1 1 
       17 33830 2 2 60 ASN C    C  -6.750   6.371  11.153 1.00 . B B . 192 ASN C    1 1 
       17 33831 2 2 60 ASN CA   C  -6.694   5.260  12.198 1.00 . B B . 192 ASN CA   1 1 
       17 33832 2 2 60 ASN CB   C  -6.469   3.874  11.588 1.00 . B B . 192 ASN CB   1 1 
       17 33833 2 2 60 ASN CG   C  -5.025   3.607  11.233 1.00 . B B . 192 ASN CG   1 1 
       17 33834 2 2 60 ASN H    H  -8.685   4.617  12.474 1.00 . B B . 192 ASN H    1 1 
       17 33835 2 2 60 ASN HA   H  -5.886   5.472  12.895 1.00 . B B . 192 ASN HA   1 1 
       17 33836 2 2 60 ASN HB2  H  -6.743   3.128  12.328 1.00 . B B . 192 ASN HB2  1 1 
       17 33837 2 2 60 ASN HB3  H  -7.111   3.731  10.723 1.00 . B B . 192 ASN HB3  1 1 
       17 33838 2 2 60 ASN HD21 H  -5.324   3.999   9.261 1.00 . B B . 192 ASN HD21 1 1 
       17 33839 2 2 60 ASN HD22 H  -3.685   3.497   9.773 1.00 . B B . 192 ASN HD22 1 1 
       17 33840 2 2 60 ASN N    N  -7.976   5.211  12.888 1.00 . B B . 192 ASN N    1 1 
       17 33841 2 2 60 ASN ND2  N  -4.649   3.764   9.980 1.00 . B B . 192 ASN ND2  1 1 
       17 33842 2 2 60 ASN O    O  -7.842   6.681  10.666 1.00 . B B . 192 ASN O    1 1 
       17 33843 2 2 60 ASN OD1  O  -4.235   3.270  12.110 1.00 . B B . 192 ASN OD1  1 1 
       17 33844 2 2 61 TYR C    C  -5.020   7.575   8.411 1.00 . B B . 193 TYR C    1 1 
       17 33845 2 2 61 TYR CA   C  -5.586   8.026   9.759 1.00 . B B . 193 TYR CA   1 1 
       17 33846 2 2 61 TYR CB   C  -4.739   9.200  10.279 1.00 . B B . 193 TYR CB   1 1 
       17 33847 2 2 61 TYR CD1  C  -2.431   9.016   9.233 1.00 . B B . 193 TYR CD1  1 1 
       17 33848 2 2 61 TYR CD2  C  -2.721   8.382  11.566 1.00 . B B . 193 TYR CD2  1 1 
       17 33849 2 2 61 TYR CE1  C  -1.094   8.585   9.276 1.00 . B B . 193 TYR CE1  1 1 
       17 33850 2 2 61 TYR CE2  C  -1.383   7.973  11.624 1.00 . B B . 193 TYR CE2  1 1 
       17 33851 2 2 61 TYR CG   C  -3.258   8.881  10.367 1.00 . B B . 193 TYR CG   1 1 
       17 33852 2 2 61 TYR CZ   C  -0.574   8.041  10.471 1.00 . B B . 193 TYR CZ   1 1 
       17 33853 2 2 61 TYR H    H  -4.732   6.688  11.174 1.00 . B B . 193 TYR H    1 1 
       17 33854 2 2 61 TYR HA   H  -6.593   8.412   9.587 1.00 . B B . 193 TYR HA   1 1 
       17 33855 2 2 61 TYR HB2  H  -4.869  10.048   9.604 1.00 . B B . 193 TYR HB2  1 1 
       17 33856 2 2 61 TYR HB3  H  -5.108   9.506  11.260 1.00 . B B . 193 TYR HB3  1 1 
       17 33857 2 2 61 TYR HD1  H  -2.828   9.404   8.300 1.00 . B B . 193 TYR HD1  1 1 
       17 33858 2 2 61 TYR HD2  H  -3.329   8.305  12.451 1.00 . B B . 193 TYR HD2  1 1 
       17 33859 2 2 61 TYR HE1  H  -0.483   8.645   8.383 1.00 . B B . 193 TYR HE1  1 1 
       17 33860 2 2 61 TYR HE2  H  -0.969   7.579  12.542 1.00 . B B . 193 TYR HE2  1 1 
       17 33861 2 2 61 TYR HH   H   1.208   7.676   9.716 1.00 . B B . 193 TYR HH   1 1 
       17 33862 2 2 61 TYR N    N  -5.616   6.952  10.760 1.00 . B B . 193 TYR N    1 1 
       17 33863 2 2 61 TYR O    O  -5.261   8.237   7.415 1.00 . B B . 193 TYR O    1 1 
       17 33864 2 2 61 TYR OH   O   0.681   7.532  10.525 1.00 . B B . 193 TYR OH   1 1 
       17 33865 2 2 62 GLN C    C  -4.670   5.696   5.913 1.00 . B B . 194 GLN C    1 1 
       17 33866 2 2 62 GLN CA   C  -3.710   5.989   7.074 1.00 . B B . 194 GLN CA   1 1 
       17 33867 2 2 62 GLN CB   C  -2.816   4.777   7.347 1.00 . B B . 194 GLN CB   1 1 
       17 33868 2 2 62 GLN CD   C  -1.192   5.427   5.434 1.00 . B B . 194 GLN CD   1 1 
       17 33869 2 2 62 GLN CG   C  -1.374   4.923   6.864 1.00 . B B . 194 GLN CG   1 1 
       17 33870 2 2 62 GLN H    H  -4.148   5.922   9.183 1.00 . B B . 194 GLN H    1 1 
       17 33871 2 2 62 GLN HA   H  -3.084   6.822   6.749 1.00 . B B . 194 GLN HA   1 1 
       17 33872 2 2 62 GLN HB2  H  -2.750   4.628   8.421 1.00 . B B . 194 GLN HB2  1 1 
       17 33873 2 2 62 GLN HB3  H  -3.257   3.882   6.913 1.00 . B B . 194 GLN HB3  1 1 
       17 33874 2 2 62 GLN HE21 H  -0.933   3.541   4.601 1.00 . B B . 194 GLN HE21 1 1 
       17 33875 2 2 62 GLN HE22 H  -0.651   4.951   3.574 1.00 . B B . 194 GLN HE22 1 1 
       17 33876 2 2 62 GLN HG2  H  -0.874   5.627   7.530 1.00 . B B . 194 GLN HG2  1 1 
       17 33877 2 2 62 GLN HG3  H  -0.906   3.951   6.978 1.00 . B B . 194 GLN HG3  1 1 
       17 33878 2 2 62 GLN N    N  -4.321   6.439   8.333 1.00 . B B . 194 GLN N    1 1 
       17 33879 2 2 62 GLN NE2  N  -0.941   4.546   4.475 1.00 . B B . 194 GLN NE2  1 1 
       17 33880 2 2 62 GLN O    O  -4.240   5.576   4.769 1.00 . B B . 194 GLN O    1 1 
       17 33881 2 2 62 GLN OE1  O  -1.228   6.627   5.202 1.00 . B B . 194 GLN OE1  1 1 
       17 33882 2 2 63 PHE C    C  -7.874   6.460   5.036 1.00 . B B . 195 PHE C    1 1 
       17 33883 2 2 63 PHE CA   C  -6.990   5.221   5.199 1.00 . B B . 195 PHE CA   1 1 
       17 33884 2 2 63 PHE CB   C  -7.825   3.979   5.539 1.00 . B B . 195 PHE CB   1 1 
       17 33885 2 2 63 PHE CD1  C  -6.748   1.995   4.421 1.00 . B B . 195 PHE CD1  1 1 
       17 33886 2 2 63 PHE CD2  C  -6.662   2.149   6.851 1.00 . B B . 195 PHE CD2  1 1 
       17 33887 2 2 63 PHE CE1  C  -6.056   0.775   4.478 1.00 . B B . 195 PHE CE1  1 1 
       17 33888 2 2 63 PHE CE2  C  -5.985   0.921   6.906 1.00 . B B . 195 PHE CE2  1 1 
       17 33889 2 2 63 PHE CG   C  -7.055   2.681   5.610 1.00 . B B . 195 PHE CG   1 1 
       17 33890 2 2 63 PHE CZ   C  -5.698   0.223   5.719 1.00 . B B . 195 PHE CZ   1 1 
       17 33891 2 2 63 PHE H    H  -6.220   5.596   7.162 1.00 . B B . 195 PHE H    1 1 
       17 33892 2 2 63 PHE HA   H  -6.525   5.047   4.231 1.00 . B B . 195 PHE HA   1 1 
       17 33893 2 2 63 PHE HB2  H  -8.373   4.135   6.463 1.00 . B B . 195 PHE HB2  1 1 
       17 33894 2 2 63 PHE HB3  H  -8.572   3.856   4.756 1.00 . B B . 195 PHE HB3  1 1 
       17 33895 2 2 63 PHE HD1  H  -7.034   2.409   3.464 1.00 . B B . 195 PHE HD1  1 1 
       17 33896 2 2 63 PHE HD2  H  -6.884   2.677   7.768 1.00 . B B . 195 PHE HD2  1 1 
       17 33897 2 2 63 PHE HE1  H  -5.772   0.281   3.560 1.00 . B B . 195 PHE HE1  1 1 
       17 33898 2 2 63 PHE HE2  H  -5.673   0.531   7.864 1.00 . B B . 195 PHE HE2  1 1 
       17 33899 2 2 63 PHE HZ   H  -5.161  -0.716   5.748 1.00 . B B . 195 PHE HZ   1 1 
       17 33900 2 2 63 PHE N    N  -5.950   5.481   6.194 1.00 . B B . 195 PHE N    1 1 
       17 33901 2 2 63 PHE O    O  -8.972   6.354   4.489 1.00 . B B . 195 PHE O    1 1 
       17 33902 2 2 64 ASP C    C  -8.476   9.248   3.961 1.00 . B B . 196 ASP C    1 1 
       17 33903 2 2 64 ASP CA   C  -8.191   8.874   5.419 1.00 . B B . 196 ASP CA   1 1 
       17 33904 2 2 64 ASP CB   C  -7.521  10.014   6.197 1.00 . B B . 196 ASP CB   1 1 
       17 33905 2 2 64 ASP CG   C  -6.236  10.583   5.595 1.00 . B B . 196 ASP CG   1 1 
       17 33906 2 2 64 ASP H    H  -6.528   7.698   5.966 1.00 . B B . 196 ASP H    1 1 
       17 33907 2 2 64 ASP HA   H  -9.157   8.699   5.894 1.00 . B B . 196 ASP HA   1 1 
       17 33908 2 2 64 ASP HB2  H  -8.234  10.833   6.241 1.00 . B B . 196 ASP HB2  1 1 
       17 33909 2 2 64 ASP HB3  H  -7.339   9.699   7.222 1.00 . B B . 196 ASP HB3  1 1 
       17 33910 2 2 64 ASP N    N  -7.442   7.627   5.524 1.00 . B B . 196 ASP N    1 1 
       17 33911 2 2 64 ASP O    O  -9.413  10.010   3.712 1.00 . B B . 196 ASP O    1 1 
       17 33912 2 2 64 ASP OD1  O  -5.554   9.895   4.806 1.00 . B B . 196 ASP OD1  1 1 
       17 33913 2 2 64 ASP OD2  O  -5.972  11.770   5.901 1.00 . B B . 196 ASP OD2  1 1 
       17 33914 2 2 65 PHE C    C  -9.302   8.345   1.127 1.00 . B B . 197 PHE C    1 1 
       17 33915 2 2 65 PHE CA   C  -7.940   8.899   1.572 1.00 . B B . 197 PHE CA   1 1 
       17 33916 2 2 65 PHE CB   C  -6.792   8.278   0.759 1.00 . B B . 197 PHE CB   1 1 
       17 33917 2 2 65 PHE CD1  C  -7.496   5.935   0.062 1.00 . B B . 197 PHE CD1  1 1 
       17 33918 2 2 65 PHE CD2  C  -5.685   6.183   1.670 1.00 . B B . 197 PHE CD2  1 1 
       17 33919 2 2 65 PHE CE1  C  -7.361   4.536   0.123 1.00 . B B . 197 PHE CE1  1 1 
       17 33920 2 2 65 PHE CE2  C  -5.546   4.785   1.721 1.00 . B B . 197 PHE CE2  1 1 
       17 33921 2 2 65 PHE CG   C  -6.665   6.765   0.842 1.00 . B B . 197 PHE CG   1 1 
       17 33922 2 2 65 PHE CZ   C  -6.391   3.960   0.959 1.00 . B B . 197 PHE CZ   1 1 
       17 33923 2 2 65 PHE H    H  -6.991   8.072   3.303 1.00 . B B . 197 PHE H    1 1 
       17 33924 2 2 65 PHE HA   H  -7.940   9.968   1.394 1.00 . B B . 197 PHE HA   1 1 
       17 33925 2 2 65 PHE HB2  H  -6.937   8.545  -0.287 1.00 . B B . 197 PHE HB2  1 1 
       17 33926 2 2 65 PHE HB3  H  -5.856   8.735   1.082 1.00 . B B . 197 PHE HB3  1 1 
       17 33927 2 2 65 PHE HD1  H  -8.238   6.371  -0.593 1.00 . B B . 197 PHE HD1  1 1 
       17 33928 2 2 65 PHE HD2  H  -5.023   6.803   2.262 1.00 . B B . 197 PHE HD2  1 1 
       17 33929 2 2 65 PHE HE1  H  -7.999   3.903  -0.473 1.00 . B B . 197 PHE HE1  1 1 
       17 33930 2 2 65 PHE HE2  H  -4.776   4.356   2.346 1.00 . B B . 197 PHE HE2  1 1 
       17 33931 2 2 65 PHE HZ   H  -6.286   2.886   1.009 1.00 . B B . 197 PHE HZ   1 1 
       17 33932 2 2 65 PHE N    N  -7.744   8.674   2.998 1.00 . B B . 197 PHE N    1 1 
       17 33933 2 2 65 PHE O    O  -9.818   8.733   0.077 1.00 . B B . 197 PHE O    1 1 
       17 33934 2 2 66 LEU C    C -12.298   7.858   1.841 1.00 . B B . 198 LEU C    1 1 
       17 33935 2 2 66 LEU CA   C -11.190   6.834   1.600 1.00 . B B . 198 LEU CA   1 1 
       17 33936 2 2 66 LEU CB   C -11.472   5.603   2.483 1.00 . B B . 198 LEU CB   1 1 
       17 33937 2 2 66 LEU CD1  C -10.905   3.286   3.253 1.00 . B B . 198 LEU CD1  1 1 
       17 33938 2 2 66 LEU CD2  C -10.682   3.844   0.830 1.00 . B B . 198 LEU CD2  1 1 
       17 33939 2 2 66 LEU CG   C -10.547   4.395   2.254 1.00 . B B . 198 LEU CG   1 1 
       17 33940 2 2 66 LEU H    H  -9.415   7.132   2.752 1.00 . B B . 198 LEU H    1 1 
       17 33941 2 2 66 LEU HA   H -11.219   6.551   0.548 1.00 . B B . 198 LEU HA   1 1 
       17 33942 2 2 66 LEU HB2  H -11.403   5.909   3.528 1.00 . B B . 198 LEU HB2  1 1 
       17 33943 2 2 66 LEU HB3  H -12.500   5.282   2.308 1.00 . B B . 198 LEU HB3  1 1 
       17 33944 2 2 66 LEU HD11 H -10.824   3.679   4.268 1.00 . B B . 198 LEU HD11 1 1 
       17 33945 2 2 66 LEU HD12 H -10.206   2.454   3.154 1.00 . B B . 198 LEU HD12 1 1 
       17 33946 2 2 66 LEU HD13 H -11.929   2.948   3.103 1.00 . B B . 198 LEU HD13 1 1 
       17 33947 2 2 66 LEU HD21 H -10.353   4.592   0.110 1.00 . B B . 198 LEU HD21 1 1 
       17 33948 2 2 66 LEU HD22 H -11.715   3.574   0.612 1.00 . B B . 198 LEU HD22 1 1 
       17 33949 2 2 66 LEU HD23 H -10.039   2.977   0.708 1.00 . B B . 198 LEU HD23 1 1 
       17 33950 2 2 66 LEU HG   H  -9.511   4.689   2.419 1.00 . B B . 198 LEU HG   1 1 
       17 33951 2 2 66 LEU N    N  -9.888   7.417   1.898 1.00 . B B . 198 LEU N    1 1 
       17 33952 2 2 66 LEU O    O -13.410   7.645   1.354 1.00 . B B . 198 LEU O    1 1 
       17 33953 2 2 67 ARG C    C -12.895  11.081   1.882 1.00 . B B . 199 ARG C    1 1 
       17 33954 2 2 67 ARG CA   C -13.023   9.958   2.909 1.00 . B B . 199 ARG CA   1 1 
       17 33955 2 2 67 ARG CB   C -12.776  10.548   4.306 1.00 . B B . 199 ARG CB   1 1 
       17 33956 2 2 67 ARG CD   C -12.895  10.213   6.813 1.00 . B B . 199 ARG CD   1 1 
       17 33957 2 2 67 ARG CG   C -12.921   9.525   5.443 1.00 . B B . 199 ARG CG   1 1 
       17 33958 2 2 67 ARG CZ   C -14.375  11.808   8.057 1.00 . B B . 199 ARG CZ   1 1 
       17 33959 2 2 67 ARG H    H -11.107   9.051   2.981 1.00 . B B . 199 ARG H    1 1 
       17 33960 2 2 67 ARG HA   H -14.020   9.519   2.864 1.00 . B B . 199 ARG HA   1 1 
       17 33961 2 2 67 ARG HB2  H -11.780  10.986   4.348 1.00 . B B . 199 ARG HB2  1 1 
       17 33962 2 2 67 ARG HB3  H -13.492  11.355   4.452 1.00 . B B . 199 ARG HB3  1 1 
       17 33963 2 2 67 ARG HD2  H -12.925   9.450   7.591 1.00 . B B . 199 ARG HD2  1 1 
       17 33964 2 2 67 ARG HD3  H -11.971  10.780   6.920 1.00 . B B . 199 ARG HD3  1 1 
       17 33965 2 2 67 ARG HE   H -14.671  11.197   6.171 1.00 . B B . 199 ARG HE   1 1 
       17 33966 2 2 67 ARG HG2  H -13.866   8.990   5.337 1.00 . B B . 199 ARG HG2  1 1 
       17 33967 2 2 67 ARG HG3  H -12.102   8.805   5.396 1.00 . B B . 199 ARG HG3  1 1 
       17 33968 2 2 67 ARG HH11 H -12.659  11.435   9.147 1.00 . B B . 199 ARG HH11 1 1 
       17 33969 2 2 67 ARG HH12 H -13.888  12.368   9.951 1.00 . B B . 199 ARG HH12 1 1 
       17 33970 2 2 67 ARG HH21 H -16.123  12.389   7.234 1.00 . B B . 199 ARG HH21 1 1 
       17 33971 2 2 67 ARG HH22 H -15.872  12.905   8.902 1.00 . B B . 199 ARG HH22 1 1 
       17 33972 2 2 67 ARG N    N -12.044   8.921   2.615 1.00 . B B . 199 ARG N    1 1 
       17 33973 2 2 67 ARG NE   N -14.052  11.109   6.971 1.00 . B B . 199 ARG NE   1 1 
       17 33974 2 2 67 ARG NH1  N -13.591  11.862   9.128 1.00 . B B . 199 ARG NH1  1 1 
       17 33975 2 2 67 ARG NH2  N -15.535  12.449   8.065 1.00 . B B . 199 ARG NH2  1 1 
       17 33976 2 2 67 ARG O    O -11.779  11.405   1.480 1.00 . B B . 199 ARG O    1 1 
       17 33977 2 2 68 PRO C    C -13.154  14.072   1.016 1.00 . B B . 200 PRO C    1 1 
       17 33978 2 2 68 PRO CA   C -13.989  12.866   0.571 1.00 . B B . 200 PRO CA   1 1 
       17 33979 2 2 68 PRO CB   C -15.455  13.233   0.357 1.00 . B B . 200 PRO CB   1 1 
       17 33980 2 2 68 PRO CD   C -15.356  11.480   1.956 1.00 . B B . 200 PRO CD   1 1 
       17 33981 2 2 68 PRO CG   C -16.156  12.729   1.613 1.00 . B B . 200 PRO CG   1 1 
       17 33982 2 2 68 PRO HA   H -13.577  12.517  -0.372 1.00 . B B . 200 PRO HA   1 1 
       17 33983 2 2 68 PRO HB2  H -15.578  14.303   0.252 1.00 . B B . 200 PRO HB2  1 1 
       17 33984 2 2 68 PRO HB3  H -15.836  12.707  -0.517 1.00 . B B . 200 PRO HB3  1 1 
       17 33985 2 2 68 PRO HD2  H -15.424  11.270   3.022 1.00 . B B . 200 PRO HD2  1 1 
       17 33986 2 2 68 PRO HD3  H -15.724  10.629   1.383 1.00 . B B . 200 PRO HD3  1 1 
       17 33987 2 2 68 PRO HG2  H -16.056  13.464   2.412 1.00 . B B . 200 PRO HG2  1 1 
       17 33988 2 2 68 PRO HG3  H -17.203  12.506   1.432 1.00 . B B . 200 PRO HG3  1 1 
       17 33989 2 2 68 PRO N    N -13.997  11.769   1.536 1.00 . B B . 200 PRO N    1 1 
       17 33990 2 2 68 PRO O    O -12.894  14.974   0.220 1.00 . B B . 200 PRO O    1 1 
       17 33991 2 2 69 GLN C    C -10.525  15.170   2.248 1.00 . B B . 201 GLN C    1 1 
       17 33992 2 2 69 GLN CA   C -11.925  15.153   2.880 1.00 . B B . 201 GLN CA   1 1 
       17 33993 2 2 69 GLN CB   C -11.782  14.868   4.388 1.00 . B B . 201 GLN CB   1 1 
       17 33994 2 2 69 GLN CD   C -14.174  15.224   5.313 1.00 . B B . 201 GLN CD   1 1 
       17 33995 2 2 69 GLN CG   C -12.712  15.663   5.308 1.00 . B B . 201 GLN CG   1 1 
       17 33996 2 2 69 GLN H    H -13.011  13.333   2.867 1.00 . B B . 201 GLN H    1 1 
       17 33997 2 2 69 GLN HA   H -12.383  16.130   2.725 1.00 . B B . 201 GLN HA   1 1 
       17 33998 2 2 69 GLN HB2  H -11.916  13.803   4.581 1.00 . B B . 201 GLN HB2  1 1 
       17 33999 2 2 69 GLN HB3  H -10.766  15.125   4.694 1.00 . B B . 201 GLN HB3  1 1 
       17 34000 2 2 69 GLN HE21 H -14.343  15.637   7.282 1.00 . B B . 201 GLN HE21 1 1 
       17 34001 2 2 69 GLN HE22 H -15.835  15.129   6.494 1.00 . B B . 201 GLN HE22 1 1 
       17 34002 2 2 69 GLN HG2  H -12.323  15.546   6.317 1.00 . B B . 201 GLN HG2  1 1 
       17 34003 2 2 69 GLN HG3  H -12.652  16.720   5.054 1.00 . B B . 201 GLN HG3  1 1 
       17 34004 2 2 69 GLN N    N -12.749  14.111   2.284 1.00 . B B . 201 GLN N    1 1 
       17 34005 2 2 69 GLN NE2  N -14.837  15.317   6.451 1.00 . B B . 201 GLN NE2  1 1 
       17 34006 2 2 69 GLN O    O  -9.837  16.184   2.350 1.00 . B B . 201 GLN O    1 1 
       17 34007 2 2 69 GLN OE1  O -14.750  14.832   4.298 1.00 . B B . 201 GLN OE1  1 1 
       17 34008 2 2 70 HIS C    C  -8.853  14.185  -0.538 1.00 . B B . 202 HIS C    1 1 
       17 34009 2 2 70 HIS CA   C  -8.788  13.990   0.972 1.00 . B B . 202 HIS CA   1 1 
       17 34010 2 2 70 HIS CB   C  -8.265  12.577   1.264 1.00 . B B . 202 HIS CB   1 1 
       17 34011 2 2 70 HIS CD2  C  -6.100  11.916   2.408 1.00 . B B . 202 HIS CD2  1 1 
       17 34012 2 2 70 HIS CE1  C  -4.613  12.731   1.003 1.00 . B B . 202 HIS CE1  1 1 
       17 34013 2 2 70 HIS CG   C  -6.767  12.467   1.352 1.00 . B B . 202 HIS CG   1 1 
       17 34014 2 2 70 HIS H    H -10.696  13.276   1.525 1.00 . B B . 202 HIS H    1 1 
       17 34015 2 2 70 HIS HA   H  -8.115  14.723   1.421 1.00 . B B . 202 HIS HA   1 1 
       17 34016 2 2 70 HIS HB2  H  -8.665  12.242   2.221 1.00 . B B . 202 HIS HB2  1 1 
       17 34017 2 2 70 HIS HB3  H  -8.635  11.883   0.508 1.00 . B B . 202 HIS HB3  1 1 
       17 34018 2 2 70 HIS HD1  H  -5.958  13.555  -0.330 1.00 . B B . 202 HIS HD1  1 1 
       17 34019 2 2 70 HIS HD2  H  -6.563  11.478   3.281 1.00 . B B . 202 HIS HD2  1 1 
       17 34020 2 2 70 HIS HE1  H  -3.671  13.030   0.560 1.00 . B B . 202 HIS HE1  1 1 
       17 34021 2 2 70 HIS N    N -10.100  14.092   1.587 1.00 . B B . 202 HIS N    1 1 
       17 34022 2 2 70 HIS ND1  N  -5.824  12.966   0.477 1.00 . B B . 202 HIS ND1  1 1 
       17 34023 2 2 70 HIS NE2  N  -4.738  12.109   2.183 1.00 . B B . 202 HIS NE2  1 1 
       17 34024 2 2 70 HIS O    O  -9.708  13.596  -1.193 1.00 . B B . 202 HIS O    1 1 
       17 34025 2 2 71 SER C    C  -7.610  13.810  -3.343 1.00 . B B . 203 SER C    1 1 
       17 34026 2 2 71 SER CA   C  -7.811  15.124  -2.569 1.00 . B B . 203 SER CA   1 1 
       17 34027 2 2 71 SER CB   C  -6.644  16.071  -2.854 1.00 . B B . 203 SER CB   1 1 
       17 34028 2 2 71 SER H    H  -7.199  15.378  -0.541 1.00 . B B . 203 SER H    1 1 
       17 34029 2 2 71 SER HA   H  -8.736  15.581  -2.908 1.00 . B B . 203 SER HA   1 1 
       17 34030 2 2 71 SER HB2  H  -5.715  15.578  -2.565 1.00 . B B . 203 SER HB2  1 1 
       17 34031 2 2 71 SER HB3  H  -6.610  16.304  -3.919 1.00 . B B . 203 SER HB3  1 1 
       17 34032 2 2 71 SER HG   H  -5.861  17.515  -1.837 1.00 . B B . 203 SER HG   1 1 
       17 34033 2 2 71 SER N    N  -7.885  14.895  -1.122 1.00 . B B . 203 SER N    1 1 
       17 34034 2 2 71 SER O    O  -7.849  13.736  -4.551 1.00 . B B . 203 SER O    1 1 
       17 34035 2 2 71 SER OG   O  -6.771  17.264  -2.106 1.00 . B B . 203 SER OG   1 1 
       17 34036 2 2 72 LEU C    C  -8.199  10.707  -3.415 1.00 . B B . 204 LEU C    1 1 
       17 34037 2 2 72 LEU CA   C  -6.885  11.446  -3.190 1.00 . B B . 204 LEU CA   1 1 
       17 34038 2 2 72 LEU CB   C  -6.014  10.632  -2.217 1.00 . B B . 204 LEU CB   1 1 
       17 34039 2 2 72 LEU CD1  C  -3.830  10.179  -1.111 1.00 . B B . 204 LEU CD1  1 1 
       17 34040 2 2 72 LEU CD2  C  -3.853  10.941  -3.519 1.00 . B B . 204 LEU CD2  1 1 
       17 34041 2 2 72 LEU CG   C  -4.538  11.056  -2.150 1.00 . B B . 204 LEU CG   1 1 
       17 34042 2 2 72 LEU H    H  -6.966  12.908  -1.666 1.00 . B B . 204 LEU H    1 1 
       17 34043 2 2 72 LEU HA   H  -6.392  11.535  -4.157 1.00 . B B . 204 LEU HA   1 1 
       17 34044 2 2 72 LEU HB2  H  -6.449  10.706  -1.218 1.00 . B B . 204 LEU HB2  1 1 
       17 34045 2 2 72 LEU HB3  H  -6.053   9.586  -2.512 1.00 . B B . 204 LEU HB3  1 1 
       17 34046 2 2 72 LEU HD11 H  -4.339  10.234  -0.149 1.00 . B B . 204 LEU HD11 1 1 
       17 34047 2 2 72 LEU HD12 H  -2.812  10.538  -0.952 1.00 . B B . 204 LEU HD12 1 1 
       17 34048 2 2 72 LEU HD13 H  -3.803   9.134  -1.420 1.00 . B B . 204 LEU HD13 1 1 
       17 34049 2 2 72 LEU HD21 H  -4.277  11.664  -4.218 1.00 . B B . 204 LEU HD21 1 1 
       17 34050 2 2 72 LEU HD22 H  -3.976   9.940  -3.927 1.00 . B B . 204 LEU HD22 1 1 
       17 34051 2 2 72 LEU HD23 H  -2.793  11.182  -3.416 1.00 . B B . 204 LEU HD23 1 1 
       17 34052 2 2 72 LEU HG   H  -4.480  12.096  -1.826 1.00 . B B . 204 LEU HG   1 1 
       17 34053 2 2 72 LEU N    N  -7.128  12.772  -2.649 1.00 . B B . 204 LEU N    1 1 
       17 34054 2 2 72 LEU O    O  -8.226   9.777  -4.219 1.00 . B B . 204 LEU O    1 1 
       17 34055 2 2 73 PHE C    C -11.011  10.445  -4.336 1.00 . B B . 205 PHE C    1 1 
       17 34056 2 2 73 PHE CA   C -10.588  10.486  -2.874 1.00 . B B . 205 PHE CA   1 1 
       17 34057 2 2 73 PHE CB   C -11.598  11.257  -2.026 1.00 . B B . 205 PHE CB   1 1 
       17 34058 2 2 73 PHE CD1  C -13.412   9.731  -1.149 1.00 . B B . 205 PHE CD1  1 1 
       17 34059 2 2 73 PHE CD2  C -13.942  11.248  -2.976 1.00 . B B . 205 PHE CD2  1 1 
       17 34060 2 2 73 PHE CE1  C -14.752   9.303  -1.116 1.00 . B B . 205 PHE CE1  1 1 
       17 34061 2 2 73 PHE CE2  C -15.271  10.803  -2.956 1.00 . B B . 205 PHE CE2  1 1 
       17 34062 2 2 73 PHE CG   C -13.009  10.713  -2.070 1.00 . B B . 205 PHE CG   1 1 
       17 34063 2 2 73 PHE CZ   C -15.680   9.831  -2.028 1.00 . B B . 205 PHE CZ   1 1 
       17 34064 2 2 73 PHE H    H  -9.208  11.891  -2.098 1.00 . B B . 205 PHE H    1 1 
       17 34065 2 2 73 PHE HA   H -10.523   9.464  -2.493 1.00 . B B . 205 PHE HA   1 1 
       17 34066 2 2 73 PHE HB2  H -11.250  11.253  -0.995 1.00 . B B . 205 PHE HB2  1 1 
       17 34067 2 2 73 PHE HB3  H -11.623  12.295  -2.358 1.00 . B B . 205 PHE HB3  1 1 
       17 34068 2 2 73 PHE HD1  H -12.687   9.338  -0.453 1.00 . B B . 205 PHE HD1  1 1 
       17 34069 2 2 73 PHE HD2  H -13.646  12.015  -3.679 1.00 . B B . 205 PHE HD2  1 1 
       17 34070 2 2 73 PHE HE1  H -15.079   8.576  -0.390 1.00 . B B . 205 PHE HE1  1 1 
       17 34071 2 2 73 PHE HE2  H -15.973  11.226  -3.653 1.00 . B B . 205 PHE HE2  1 1 
       17 34072 2 2 73 PHE HZ   H -16.705   9.488  -2.017 1.00 . B B . 205 PHE HZ   1 1 
       17 34073 2 2 73 PHE N    N  -9.282  11.113  -2.747 1.00 . B B . 205 PHE N    1 1 
       17 34074 2 2 73 PHE O    O -11.410   9.388  -4.825 1.00 . B B . 205 PHE O    1 1 
       17 34075 2 2 74 ASN C    C -10.422  10.673  -7.364 1.00 . B B . 206 ASN C    1 1 
       17 34076 2 2 74 ASN CA   C -11.228  11.629  -6.479 1.00 . B B . 206 ASN CA   1 1 
       17 34077 2 2 74 ASN CB   C -11.130  13.060  -7.012 1.00 . B B . 206 ASN CB   1 1 
       17 34078 2 2 74 ASN CG   C -12.519  13.633  -7.244 1.00 . B B . 206 ASN CG   1 1 
       17 34079 2 2 74 ASN H    H -10.526  12.402  -4.607 1.00 . B B . 206 ASN H    1 1 
       17 34080 2 2 74 ASN HA   H -12.274  11.329  -6.552 1.00 . B B . 206 ASN HA   1 1 
       17 34081 2 2 74 ASN HB2  H -10.543  13.692  -6.351 1.00 . B B . 206 ASN HB2  1 1 
       17 34082 2 2 74 ASN HB3  H -10.620  13.044  -7.968 1.00 . B B . 206 ASN HB3  1 1 
       17 34083 2 2 74 ASN HD21 H -12.565  14.451  -5.390 1.00 . B B . 206 ASN HD21 1 1 
       17 34084 2 2 74 ASN HD22 H -14.052  14.600  -6.329 1.00 . B B . 206 ASN HD22 1 1 
       17 34085 2 2 74 ASN N    N -10.857  11.559  -5.067 1.00 . B B . 206 ASN N    1 1 
       17 34086 2 2 74 ASN ND2  N -13.085  14.291  -6.250 1.00 . B B . 206 ASN ND2  1 1 
       17 34087 2 2 74 ASN O    O -10.881  10.341  -8.461 1.00 . B B . 206 ASN O    1 1 
       17 34088 2 2 74 ASN OD1  O -13.094  13.442  -8.311 1.00 . B B . 206 ASN OD1  1 1 
       17 34089 2 2 75 TYR C    C  -8.730   7.912  -7.260 1.00 . B B . 207 TYR C    1 1 
       17 34090 2 2 75 TYR CA   C  -8.382   9.338  -7.717 1.00 . B B . 207 TYR CA   1 1 
       17 34091 2 2 75 TYR CB   C  -6.898   9.675  -7.498 1.00 . B B . 207 TYR CB   1 1 
       17 34092 2 2 75 TYR CD1  C  -5.643   8.431  -9.332 1.00 . B B . 207 TYR CD1  1 1 
       17 34093 2 2 75 TYR CD2  C  -5.260   7.813  -7.012 1.00 . B B . 207 TYR CD2  1 1 
       17 34094 2 2 75 TYR CE1  C  -4.728   7.444  -9.744 1.00 . B B . 207 TYR CE1  1 1 
       17 34095 2 2 75 TYR CE2  C  -4.351   6.820  -7.413 1.00 . B B . 207 TYR CE2  1 1 
       17 34096 2 2 75 TYR CG   C  -5.914   8.617  -7.964 1.00 . B B . 207 TYR CG   1 1 
       17 34097 2 2 75 TYR CZ   C  -4.071   6.640  -8.787 1.00 . B B . 207 TYR CZ   1 1 
       17 34098 2 2 75 TYR H    H  -8.863  10.563  -6.052 1.00 . B B . 207 TYR H    1 1 
       17 34099 2 2 75 TYR HA   H  -8.626   9.423  -8.786 1.00 . B B . 207 TYR HA   1 1 
       17 34100 2 2 75 TYR HB2  H  -6.682  10.605  -8.021 1.00 . B B . 207 TYR HB2  1 1 
       17 34101 2 2 75 TYR HB3  H  -6.729   9.857  -6.436 1.00 . B B . 207 TYR HB3  1 1 
       17 34102 2 2 75 TYR HD1  H  -6.127   9.050 -10.072 1.00 . B B . 207 TYR HD1  1 1 
       17 34103 2 2 75 TYR HD2  H  -5.453   7.969  -5.962 1.00 . B B . 207 TYR HD2  1 1 
       17 34104 2 2 75 TYR HE1  H  -4.511   7.304 -10.793 1.00 . B B . 207 TYR HE1  1 1 
       17 34105 2 2 75 TYR HE2  H  -3.876   6.216  -6.653 1.00 . B B . 207 TYR HE2  1 1 
       17 34106 2 2 75 TYR HH   H  -2.737   5.300  -8.433 1.00 . B B . 207 TYR HH   1 1 
       17 34107 2 2 75 TYR N    N  -9.211  10.275  -6.960 1.00 . B B . 207 TYR N    1 1 
       17 34108 2 2 75 TYR O    O  -8.688   6.975  -8.052 1.00 . B B . 207 TYR O    1 1 
       17 34109 2 2 75 TYR OH   O  -3.157   5.712  -9.192 1.00 . B B . 207 TYR OH   1 1 
       17 34110 2 2 76 PHE C    C -10.795   6.008  -6.167 1.00 . B B . 208 PHE C    1 1 
       17 34111 2 2 76 PHE CA   C  -9.486   6.421  -5.484 1.00 . B B . 208 PHE CA   1 1 
       17 34112 2 2 76 PHE CB   C  -9.600   6.470  -3.953 1.00 . B B . 208 PHE CB   1 1 
       17 34113 2 2 76 PHE CD1  C -11.681   5.211  -3.264 1.00 . B B . 208 PHE CD1  1 1 
       17 34114 2 2 76 PHE CD2  C  -9.525   4.126  -2.964 1.00 . B B . 208 PHE CD2  1 1 
       17 34115 2 2 76 PHE CE1  C -12.328   4.050  -2.816 1.00 . B B . 208 PHE CE1  1 1 
       17 34116 2 2 76 PHE CE2  C -10.174   2.980  -2.474 1.00 . B B . 208 PHE CE2  1 1 
       17 34117 2 2 76 PHE CG   C -10.276   5.250  -3.356 1.00 . B B . 208 PHE CG   1 1 
       17 34118 2 2 76 PHE CZ   C -11.576   2.941  -2.397 1.00 . B B . 208 PHE CZ   1 1 
       17 34119 2 2 76 PHE H    H  -9.129   8.514  -5.360 1.00 . B B . 208 PHE H    1 1 
       17 34120 2 2 76 PHE HA   H  -8.720   5.693  -5.754 1.00 . B B . 208 PHE HA   1 1 
       17 34121 2 2 76 PHE HB2  H  -8.592   6.575  -3.544 1.00 . B B . 208 PHE HB2  1 1 
       17 34122 2 2 76 PHE HB3  H -10.168   7.352  -3.659 1.00 . B B . 208 PHE HB3  1 1 
       17 34123 2 2 76 PHE HD1  H -12.279   6.055  -3.579 1.00 . B B . 208 PHE HD1  1 1 
       17 34124 2 2 76 PHE HD2  H  -8.449   4.123  -3.045 1.00 . B B . 208 PHE HD2  1 1 
       17 34125 2 2 76 PHE HE1  H -13.406   4.009  -2.832 1.00 . B B . 208 PHE HE1  1 1 
       17 34126 2 2 76 PHE HE2  H  -9.598   2.121  -2.176 1.00 . B B . 208 PHE HE2  1 1 
       17 34127 2 2 76 PHE HZ   H -12.070   2.055  -2.029 1.00 . B B . 208 PHE HZ   1 1 
       17 34128 2 2 76 PHE N    N  -9.106   7.724  -5.996 1.00 . B B . 208 PHE N    1 1 
       17 34129 2 2 76 PHE O    O -10.845   4.951  -6.791 1.00 . B B . 208 PHE O    1 1 
       17 34130 2 2 77 THR C    C -13.004   6.261  -8.192 1.00 . B B . 209 THR C    1 1 
       17 34131 2 2 77 THR CA   C -13.139   6.565  -6.698 1.00 . B B . 209 THR CA   1 1 
       17 34132 2 2 77 THR CB   C -14.135   7.694  -6.355 1.00 . B B . 209 THR CB   1 1 
       17 34133 2 2 77 THR CG2  C -13.826   9.032  -7.031 1.00 . B B . 209 THR CG2  1 1 
       17 34134 2 2 77 THR H    H -11.736   7.709  -5.576 1.00 . B B . 209 THR H    1 1 
       17 34135 2 2 77 THR HA   H -13.515   5.656  -6.224 1.00 . B B . 209 THR HA   1 1 
       17 34136 2 2 77 THR HB   H -14.104   7.845  -5.275 1.00 . B B . 209 THR HB   1 1 
       17 34137 2 2 77 THR HG1  H -16.041   7.645  -5.975 1.00 . B B . 209 THR HG1  1 1 
       17 34138 2 2 77 THR HG21 H -14.085   8.998  -8.090 1.00 . B B . 209 THR HG21 1 1 
       17 34139 2 2 77 THR HG22 H -12.769   9.248  -6.939 1.00 . B B . 209 THR HG22 1 1 
       17 34140 2 2 77 THR HG23 H -14.396   9.827  -6.547 1.00 . B B . 209 THR HG23 1 1 
       17 34141 2 2 77 THR N    N -11.835   6.847  -6.101 1.00 . B B . 209 THR N    1 1 
       17 34142 2 2 77 THR O    O -13.520   5.242  -8.643 1.00 . B B . 209 THR O    1 1 
       17 34143 2 2 77 THR OG1  O -15.457   7.348  -6.704 1.00 . B B . 209 THR OG1  1 1 
       17 34144 2 2 78 LYS C    C -11.538   5.436 -10.675 1.00 . B B . 210 LYS C    1 1 
       17 34145 2 2 78 LYS CA   C -12.087   6.834 -10.391 1.00 . B B . 210 LYS CA   1 1 
       17 34146 2 2 78 LYS CB   C -11.259   7.956 -11.044 1.00 . B B . 210 LYS CB   1 1 
       17 34147 2 2 78 LYS CD   C  -8.982   8.752 -11.876 1.00 . B B . 210 LYS CD   1 1 
       17 34148 2 2 78 LYS CE   C  -9.084   8.197 -13.299 1.00 . B B . 210 LYS CE   1 1 
       17 34149 2 2 78 LYS CG   C  -9.742   7.823 -10.936 1.00 . B B . 210 LYS CG   1 1 
       17 34150 2 2 78 LYS H    H -11.841   7.895  -8.548 1.00 . B B . 210 LYS H    1 1 
       17 34151 2 2 78 LYS HA   H -13.087   6.865 -10.830 1.00 . B B . 210 LYS HA   1 1 
       17 34152 2 2 78 LYS HB2  H -11.493   7.999 -12.092 1.00 . B B . 210 LYS HB2  1 1 
       17 34153 2 2 78 LYS HB3  H -11.558   8.910 -10.618 1.00 . B B . 210 LYS HB3  1 1 
       17 34154 2 2 78 LYS HD2  H  -9.399   9.758 -11.817 1.00 . B B . 210 LYS HD2  1 1 
       17 34155 2 2 78 LYS HD3  H  -7.937   8.771 -11.567 1.00 . B B . 210 LYS HD3  1 1 
       17 34156 2 2 78 LYS HE2  H  -8.930   7.118 -13.260 1.00 . B B . 210 LYS HE2  1 1 
       17 34157 2 2 78 LYS HE3  H -10.083   8.386 -13.698 1.00 . B B . 210 LYS HE3  1 1 
       17 34158 2 2 78 LYS HG2  H  -9.495   8.078  -9.929 1.00 . B B . 210 LYS HG2  1 1 
       17 34159 2 2 78 LYS HG3  H  -9.404   6.809 -11.137 1.00 . B B . 210 LYS HG3  1 1 
       17 34160 2 2 78 LYS HZ1  H  -8.182   9.787 -14.264 1.00 . B B . 210 LYS HZ1  1 1 
       17 34161 2 2 78 LYS HZ2  H  -8.115   8.361 -15.110 1.00 . B B . 210 LYS HZ2  1 1 
       17 34162 2 2 78 LYS HZ3  H  -7.135   8.596 -13.835 1.00 . B B . 210 LYS HZ3  1 1 
       17 34163 2 2 78 LYS N    N -12.249   7.068  -8.955 1.00 . B B . 210 LYS N    1 1 
       17 34164 2 2 78 LYS NZ   N  -8.068   8.781 -14.190 1.00 . B B . 210 LYS NZ   1 1 
       17 34165 2 2 78 LYS O    O -11.931   4.809 -11.654 1.00 . B B . 210 LYS O    1 1 
       17 34166 2 2 79 LEU C    C -11.131   2.581  -9.790 1.00 . B B . 211 LEU C    1 1 
       17 34167 2 2 79 LEU CA   C -10.048   3.624 -10.028 1.00 . B B . 211 LEU CA   1 1 
       17 34168 2 2 79 LEU CB   C  -8.853   3.372  -9.095 1.00 . B B . 211 LEU CB   1 1 
       17 34169 2 2 79 LEU CD1  C  -6.527   3.866  -8.361 1.00 . B B . 211 LEU CD1  1 1 
       17 34170 2 2 79 LEU CD2  C  -6.978   3.667 -10.811 1.00 . B B . 211 LEU CD2  1 1 
       17 34171 2 2 79 LEU CG   C  -7.561   4.117  -9.467 1.00 . B B . 211 LEU CG   1 1 
       17 34172 2 2 79 LEU H    H -10.322   5.494  -9.039 1.00 . B B . 211 LEU H    1 1 
       17 34173 2 2 79 LEU HA   H  -9.725   3.527 -11.063 1.00 . B B . 211 LEU HA   1 1 
       17 34174 2 2 79 LEU HB2  H  -9.138   3.643  -8.081 1.00 . B B . 211 LEU HB2  1 1 
       17 34175 2 2 79 LEU HB3  H  -8.642   2.303  -9.098 1.00 . B B . 211 LEU HB3  1 1 
       17 34176 2 2 79 LEU HD11 H  -5.595   4.368  -8.613 1.00 . B B . 211 LEU HD11 1 1 
       17 34177 2 2 79 LEU HD12 H  -6.346   2.798  -8.254 1.00 . B B . 211 LEU HD12 1 1 
       17 34178 2 2 79 LEU HD13 H  -6.899   4.275  -7.421 1.00 . B B . 211 LEU HD13 1 1 
       17 34179 2 2 79 LEU HD21 H  -7.654   3.933 -11.624 1.00 . B B . 211 LEU HD21 1 1 
       17 34180 2 2 79 LEU HD22 H  -6.807   2.593 -10.812 1.00 . B B . 211 LEU HD22 1 1 
       17 34181 2 2 79 LEU HD23 H  -6.031   4.179 -10.979 1.00 . B B . 211 LEU HD23 1 1 
       17 34182 2 2 79 LEU HG   H  -7.755   5.184  -9.530 1.00 . B B . 211 LEU HG   1 1 
       17 34183 2 2 79 LEU N    N -10.616   4.946  -9.838 1.00 . B B . 211 LEU N    1 1 
       17 34184 2 2 79 LEU O    O -11.167   1.602 -10.529 1.00 . B B . 211 LEU O    1 1 
       17 34185 2 2 80 VAL C    C -13.988   1.759  -9.693 1.00 . B B . 212 VAL C    1 1 
       17 34186 2 2 80 VAL CA   C -13.046   1.790  -8.499 1.00 . B B . 212 VAL CA   1 1 
       17 34187 2 2 80 VAL CB   C -13.795   2.118  -7.193 1.00 . B B . 212 VAL CB   1 1 
       17 34188 2 2 80 VAL CG1  C -14.865   1.062  -6.882 1.00 . B B . 212 VAL CG1  1 1 
       17 34189 2 2 80 VAL CG2  C -12.830   2.188  -6.003 1.00 . B B . 212 VAL CG2  1 1 
       17 34190 2 2 80 VAL H    H -11.936   3.580  -8.195 1.00 . B B . 212 VAL H    1 1 
       17 34191 2 2 80 VAL HA   H -12.589   0.805  -8.399 1.00 . B B . 212 VAL HA   1 1 
       17 34192 2 2 80 VAL HB   H -14.292   3.078  -7.305 1.00 . B B . 212 VAL HB   1 1 
       17 34193 2 2 80 VAL HG11 H -15.650   1.092  -7.639 1.00 . B B . 212 VAL HG11 1 1 
       17 34194 2 2 80 VAL HG12 H -14.427   0.067  -6.871 1.00 . B B . 212 VAL HG12 1 1 
       17 34195 2 2 80 VAL HG13 H -15.317   1.257  -5.912 1.00 . B B . 212 VAL HG13 1 1 
       17 34196 2 2 80 VAL HG21 H -12.196   3.065  -6.080 1.00 . B B . 212 VAL HG21 1 1 
       17 34197 2 2 80 VAL HG22 H -13.383   2.255  -5.067 1.00 . B B . 212 VAL HG22 1 1 
       17 34198 2 2 80 VAL HG23 H -12.207   1.298  -5.987 1.00 . B B . 212 VAL HG23 1 1 
       17 34199 2 2 80 VAL N    N -11.987   2.751  -8.777 1.00 . B B . 212 VAL N    1 1 
       17 34200 2 2 80 VAL O    O -14.217   0.685 -10.233 1.00 . B B . 212 VAL O    1 1 
       17 34201 2 2 81 GLU C    C -14.811   2.345 -12.517 1.00 . B B . 213 GLU C    1 1 
       17 34202 2 2 81 GLU CA   C -15.395   3.033 -11.275 1.00 . B B . 213 GLU CA   1 1 
       17 34203 2 2 81 GLU CB   C -15.692   4.522 -11.532 1.00 . B B . 213 GLU CB   1 1 
       17 34204 2 2 81 GLU CD   C -17.829   4.906 -10.171 1.00 . B B . 213 GLU CD   1 1 
       17 34205 2 2 81 GLU CG   C -16.348   5.238 -10.339 1.00 . B B . 213 GLU CG   1 1 
       17 34206 2 2 81 GLU H    H -14.237   3.766  -9.647 1.00 . B B . 213 GLU H    1 1 
       17 34207 2 2 81 GLU HA   H -16.328   2.523 -11.013 1.00 . B B . 213 GLU HA   1 1 
       17 34208 2 2 81 GLU HB2  H -14.751   5.026 -11.756 1.00 . B B . 213 GLU HB2  1 1 
       17 34209 2 2 81 GLU HB3  H -16.338   4.621 -12.404 1.00 . B B . 213 GLU HB3  1 1 
       17 34210 2 2 81 GLU HG2  H -15.841   4.981  -9.413 1.00 . B B . 213 GLU HG2  1 1 
       17 34211 2 2 81 GLU HG3  H -16.219   6.311 -10.469 1.00 . B B . 213 GLU HG3  1 1 
       17 34212 2 2 81 GLU N    N -14.476   2.914 -10.149 1.00 . B B . 213 GLU N    1 1 
       17 34213 2 2 81 GLU O    O -15.522   1.625 -13.222 1.00 . B B . 213 GLU O    1 1 
       17 34214 2 2 81 GLU OE1  O -18.149   3.906  -9.490 1.00 . B B . 213 GLU OE1  1 1 
       17 34215 2 2 81 GLU OE2  O -18.682   5.688 -10.662 1.00 . B B . 213 GLU OE2  1 1 
       17 34216 2 2 82 GLN C    C -12.657   0.402 -13.727 1.00 . B B . 214 GLN C    1 1 
       17 34217 2 2 82 GLN CA   C -12.811   1.922 -13.906 1.00 . B B . 214 GLN CA   1 1 
       17 34218 2 2 82 GLN CB   C -11.429   2.594 -13.997 1.00 . B B . 214 GLN CB   1 1 
       17 34219 2 2 82 GLN CD   C  -9.124   2.611 -15.045 1.00 . B B . 214 GLN CD   1 1 
       17 34220 2 2 82 GLN CG   C -10.497   1.958 -15.037 1.00 . B B . 214 GLN CG   1 1 
       17 34221 2 2 82 GLN H    H -12.981   3.133 -12.166 1.00 . B B . 214 GLN H    1 1 
       17 34222 2 2 82 GLN HA   H -13.372   2.114 -14.820 1.00 . B B . 214 GLN HA   1 1 
       17 34223 2 2 82 GLN HB2  H -11.564   3.647 -14.248 1.00 . B B . 214 GLN HB2  1 1 
       17 34224 2 2 82 GLN HB3  H -10.945   2.535 -13.023 1.00 . B B . 214 GLN HB3  1 1 
       17 34225 2 2 82 GLN HE21 H  -8.689   1.880 -13.208 1.00 . B B . 214 GLN HE21 1 1 
       17 34226 2 2 82 GLN HE22 H  -7.424   2.836 -13.948 1.00 . B B . 214 GLN HE22 1 1 
       17 34227 2 2 82 GLN HG2  H -10.346   0.906 -14.805 1.00 . B B . 214 GLN HG2  1 1 
       17 34228 2 2 82 GLN HG3  H -10.957   2.040 -16.021 1.00 . B B . 214 GLN HG3  1 1 
       17 34229 2 2 82 GLN N    N -13.512   2.522 -12.778 1.00 . B B . 214 GLN N    1 1 
       17 34230 2 2 82 GLN NE2  N  -8.354   2.436 -13.982 1.00 . B B . 214 GLN NE2  1 1 
       17 34231 2 2 82 GLN O    O -12.658  -0.347 -14.713 1.00 . B B . 214 GLN O    1 1 
       17 34232 2 2 82 GLN OE1  O  -8.734   3.278 -16.006 1.00 . B B . 214 GLN OE1  1 1 
       17 34233 2 2 83 TYR C    C -13.600  -2.229 -12.056 1.00 . B B . 215 TYR C    1 1 
       17 34234 2 2 83 TYR CA   C -12.278  -1.467 -12.176 1.00 . B B . 215 TYR CA   1 1 
       17 34235 2 2 83 TYR CB   C -11.398  -1.619 -10.928 1.00 . B B . 215 TYR CB   1 1 
       17 34236 2 2 83 TYR CD1  C  -9.258  -1.086 -12.256 1.00 . B B . 215 TYR CD1  1 1 
       17 34237 2 2 83 TYR CD2  C  -9.306  -0.712  -9.853 1.00 . B B . 215 TYR CD2  1 1 
       17 34238 2 2 83 TYR CE1  C  -7.926  -0.639 -12.299 1.00 . B B . 215 TYR CE1  1 1 
       17 34239 2 2 83 TYR CE2  C  -7.971  -0.276  -9.884 1.00 . B B . 215 TYR CE2  1 1 
       17 34240 2 2 83 TYR CG   C  -9.957  -1.130 -11.030 1.00 . B B . 215 TYR CG   1 1 
       17 34241 2 2 83 TYR CZ   C  -7.272  -0.256 -11.109 1.00 . B B . 215 TYR CZ   1 1 
       17 34242 2 2 83 TYR H    H -12.463   0.595 -11.715 1.00 . B B . 215 TYR H    1 1 
       17 34243 2 2 83 TYR HA   H -11.750  -1.919 -13.005 1.00 . B B . 215 TYR HA   1 1 
       17 34244 2 2 83 TYR HB2  H -11.883  -1.084 -10.113 1.00 . B B . 215 TYR HB2  1 1 
       17 34245 2 2 83 TYR HB3  H -11.367  -2.675 -10.659 1.00 . B B . 215 TYR HB3  1 1 
       17 34246 2 2 83 TYR HD1  H  -9.721  -1.387 -13.182 1.00 . B B . 215 TYR HD1  1 1 
       17 34247 2 2 83 TYR HD2  H  -9.853  -0.703  -8.922 1.00 . B B . 215 TYR HD2  1 1 
       17 34248 2 2 83 TYR HE1  H  -7.395  -0.608 -13.239 1.00 . B B . 215 TYR HE1  1 1 
       17 34249 2 2 83 TYR HE2  H  -7.492   0.040  -8.968 1.00 . B B . 215 TYR HE2  1 1 
       17 34250 2 2 83 TYR HH   H  -5.545  -0.042 -10.266 1.00 . B B . 215 TYR HH   1 1 
       17 34251 2 2 83 TYR N    N -12.460  -0.060 -12.491 1.00 . B B . 215 TYR N    1 1 
       17 34252 2 2 83 TYR O    O -13.602  -3.437 -12.322 1.00 . B B . 215 TYR O    1 1 
       17 34253 2 2 83 TYR OH   O  -5.958   0.083 -11.146 1.00 . B B . 215 TYR OH   1 1 
       17 34254 2 2 84 THR C    C -16.496  -2.649 -12.985 1.00 . B B . 216 THR C    1 1 
       17 34255 2 2 84 THR CA   C -16.008  -2.229 -11.597 1.00 . B B . 216 THR CA   1 1 
       17 34256 2 2 84 THR CB   C -17.040  -1.289 -10.949 1.00 . B B . 216 THR CB   1 1 
       17 34257 2 2 84 THR CG2  C -16.896  -1.283  -9.434 1.00 . B B . 216 THR CG2  1 1 
       17 34258 2 2 84 THR H    H -14.655  -0.584 -11.478 1.00 . B B . 216 THR H    1 1 
       17 34259 2 2 84 THR HA   H -15.910  -3.127 -10.984 1.00 . B B . 216 THR HA   1 1 
       17 34260 2 2 84 THR HB   H -18.042  -1.653 -11.173 1.00 . B B . 216 THR HB   1 1 
       17 34261 2 2 84 THR HG1  H -16.345   0.116 -12.153 1.00 . B B . 216 THR HG1  1 1 
       17 34262 2 2 84 THR HG21 H -17.631  -0.606  -9.006 1.00 . B B . 216 THR HG21 1 1 
       17 34263 2 2 84 THR HG22 H -15.899  -0.957  -9.151 1.00 . B B . 216 THR HG22 1 1 
       17 34264 2 2 84 THR HG23 H -17.078  -2.292  -9.064 1.00 . B B . 216 THR HG23 1 1 
       17 34265 2 2 84 THR N    N -14.708  -1.576 -11.704 1.00 . B B . 216 THR N    1 1 
       17 34266 2 2 84 THR O    O -15.955  -2.214 -14.010 1.00 . B B . 216 THR O    1 1 
       17 34267 2 2 84 THR OG1  O -16.961   0.050 -11.406 1.00 . B B . 216 THR OG1  1 1 
       17 34268 2 2 85 LYS C    C -19.512  -4.443 -13.971 1.00 . B B . 217 LYS C    1 1 
       17 34269 2 2 85 LYS CA   C -18.095  -3.991 -14.268 1.00 . B B . 217 LYS CA   1 1 
       17 34270 2 2 85 LYS CB   C -17.202  -5.038 -14.964 1.00 . B B . 217 LYS CB   1 1 
       17 34271 2 2 85 LYS CD   C -16.188  -5.593 -17.225 1.00 . B B . 217 LYS CD   1 1 
       17 34272 2 2 85 LYS CE   C -15.751  -5.008 -18.568 1.00 . B B . 217 LYS CE   1 1 
       17 34273 2 2 85 LYS CG   C -17.055  -4.618 -16.427 1.00 . B B . 217 LYS CG   1 1 
       17 34274 2 2 85 LYS H    H -17.918  -3.853 -12.169 1.00 . B B . 217 LYS H    1 1 
       17 34275 2 2 85 LYS HA   H -18.172  -3.110 -14.900 1.00 . B B . 217 LYS HA   1 1 
       17 34276 2 2 85 LYS HB2  H -16.211  -5.047 -14.513 1.00 . B B . 217 LYS HB2  1 1 
       17 34277 2 2 85 LYS HB3  H -17.617  -6.044 -14.892 1.00 . B B . 217 LYS HB3  1 1 
       17 34278 2 2 85 LYS HD2  H -15.287  -5.809 -16.661 1.00 . B B . 217 LYS HD2  1 1 
       17 34279 2 2 85 LYS HD3  H -16.732  -6.527 -17.379 1.00 . B B . 217 LYS HD3  1 1 
       17 34280 2 2 85 LYS HE2  H -15.003  -4.233 -18.392 1.00 . B B . 217 LYS HE2  1 1 
       17 34281 2 2 85 LYS HE3  H -15.288  -5.796 -19.163 1.00 . B B . 217 LYS HE3  1 1 
       17 34282 2 2 85 LYS HG2  H -18.043  -4.554 -16.880 1.00 . B B . 217 LYS HG2  1 1 
       17 34283 2 2 85 LYS HG3  H -16.592  -3.631 -16.457 1.00 . B B . 217 LYS HG3  1 1 
       17 34284 2 2 85 LYS HZ1  H -16.563  -4.265 -20.288 1.00 . B B . 217 LYS HZ1  1 1 
       17 34285 2 2 85 LYS HZ2  H -17.095  -3.494 -18.945 1.00 . B B . 217 LYS HZ2  1 1 
       17 34286 2 2 85 LYS HZ3  H -17.689  -5.001 -19.301 1.00 . B B . 217 LYS HZ3  1 1 
       17 34287 2 2 85 LYS N    N -17.498  -3.521 -13.034 1.00 . B B . 217 LYS N    1 1 
       17 34288 2 2 85 LYS NZ   N -16.864  -4.406 -19.329 1.00 . B B . 217 LYS NZ   1 1 
       17 34289 2 2 85 LYS O    O -20.200  -3.715 -13.223 1.00 . B B . 217 LYS O    1 1 
       18 34290 1 1  1 GLY C    C  -3.393  -6.862  18.138 1.00 . A A .  70 GLY C    1 1 
       18 34291 1 1  1 GLY CA   C  -3.116  -5.373  18.102 1.00 . A A .  70 GLY CA   1 1 
       18 34292 1 1  1 GLY H1   H  -2.415  -5.253  16.131 1.00 . A A .  70 GLY H1   1 1 
       18 34293 1 1  1 GLY HA2  H  -2.733  -5.063  19.074 1.00 . A A .  70 GLY HA2  1 1 
       18 34294 1 1  1 GLY HA3  H  -4.046  -4.847  17.904 1.00 . A A .  70 GLY HA3  1 1 
       18 34295 1 1  1 GLY N    N  -2.135  -5.034  17.065 1.00 . A A .  70 GLY N    1 1 
       18 34296 1 1  1 GLY O    O  -2.783  -7.587  18.924 1.00 . A A .  70 GLY O    1 1 
       18 34297 1 1  2 GLU C    C  -4.543  -9.169  15.693 1.00 . A A .  71 GLU C    1 1 
       18 34298 1 1  2 GLU CA   C  -4.739  -8.722  17.152 1.00 . A A .  71 GLU CA   1 1 
       18 34299 1 1  2 GLU CB   C  -6.195  -8.834  17.655 1.00 . A A .  71 GLU CB   1 1 
       18 34300 1 1  2 GLU CD   C  -8.597  -8.078  17.320 1.00 . A A .  71 GLU CD   1 1 
       18 34301 1 1  2 GLU CG   C  -7.129  -7.780  17.032 1.00 . A A .  71 GLU CG   1 1 
       18 34302 1 1  2 GLU H    H  -4.764  -6.691  16.655 1.00 . A A .  71 GLU H    1 1 
       18 34303 1 1  2 GLU HA   H  -4.127  -9.373  17.777 1.00 . A A .  71 GLU HA   1 1 
       18 34304 1 1  2 GLU HB2  H  -6.573  -9.835  17.442 1.00 . A A .  71 GLU HB2  1 1 
       18 34305 1 1  2 GLU HB3  H  -6.204  -8.701  18.738 1.00 . A A .  71 GLU HB3  1 1 
       18 34306 1 1  2 GLU HG2  H  -6.884  -6.791  17.425 1.00 . A A .  71 GLU HG2  1 1 
       18 34307 1 1  2 GLU HG3  H  -6.987  -7.753  15.951 1.00 . A A .  71 GLU HG3  1 1 
       18 34308 1 1  2 GLU N    N  -4.298  -7.334  17.287 1.00 . A A .  71 GLU N    1 1 
       18 34309 1 1  2 GLU O    O  -5.427  -9.766  15.079 1.00 . A A .  71 GLU O    1 1 
       18 34310 1 1  2 GLU OE1  O  -9.222  -8.783  16.492 1.00 . A A .  71 GLU OE1  1 1 
       18 34311 1 1  2 GLU OE2  O  -9.155  -7.559  18.309 1.00 . A A .  71 GLU OE2  1 1 
       18 34312 1 1  3 LEU C    C  -3.077 -10.620  13.481 1.00 . A A .  72 LEU C    1 1 
       18 34313 1 1  3 LEU CA   C  -2.964  -9.120  13.769 1.00 . A A .  72 LEU CA   1 1 
       18 34314 1 1  3 LEU CB   C  -1.509  -8.638  13.591 1.00 . A A .  72 LEU CB   1 1 
       18 34315 1 1  3 LEU CD1  C  -1.021  -7.056  11.690 1.00 . A A .  72 LEU CD1  1 1 
       18 34316 1 1  3 LEU CD2  C   0.310  -9.139  11.894 1.00 . A A .  72 LEU CD2  1 1 
       18 34317 1 1  3 LEU CG   C  -1.074  -8.526  12.114 1.00 . A A .  72 LEU CG   1 1 
       18 34318 1 1  3 LEU H    H  -2.712  -8.343  15.719 1.00 . A A .  72 LEU H    1 1 
       18 34319 1 1  3 LEU HA   H  -3.610  -8.559  13.093 1.00 . A A .  72 LEU HA   1 1 
       18 34320 1 1  3 LEU HB2  H  -1.382  -7.670  14.077 1.00 . A A .  72 LEU HB2  1 1 
       18 34321 1 1  3 LEU HB3  H  -0.848  -9.332  14.105 1.00 . A A .  72 LEU HB3  1 1 
       18 34322 1 1  3 LEU HD11 H  -0.234  -6.530  12.230 1.00 . A A .  72 LEU HD11 1 1 
       18 34323 1 1  3 LEU HD12 H  -1.975  -6.576  11.900 1.00 . A A .  72 LEU HD12 1 1 
       18 34324 1 1  3 LEU HD13 H  -0.827  -6.985  10.618 1.00 . A A .  72 LEU HD13 1 1 
       18 34325 1 1  3 LEU HD21 H   0.282 -10.204  12.127 1.00 . A A .  72 LEU HD21 1 1 
       18 34326 1 1  3 LEU HD22 H   1.047  -8.652  12.534 1.00 . A A .  72 LEU HD22 1 1 
       18 34327 1 1  3 LEU HD23 H   0.608  -9.016  10.851 1.00 . A A .  72 LEU HD23 1 1 
       18 34328 1 1  3 LEU HG   H  -1.785  -9.053  11.478 1.00 . A A .  72 LEU HG   1 1 
       18 34329 1 1  3 LEU N    N  -3.377  -8.828  15.135 1.00 . A A .  72 LEU N    1 1 
       18 34330 1 1  3 LEU O    O  -2.576 -11.425  14.274 1.00 . A A .  72 LEU O    1 1 
       18 34331 1 1  4 ASN C    C  -2.474 -12.979  11.724 1.00 . A A .  73 ASN C    1 1 
       18 34332 1 1  4 ASN CA   C  -3.871 -12.400  11.962 1.00 . A A .  73 ASN CA   1 1 
       18 34333 1 1  4 ASN CB   C  -4.642 -12.521  10.635 1.00 . A A .  73 ASN CB   1 1 
       18 34334 1 1  4 ASN CG   C  -6.158 -12.412  10.742 1.00 . A A .  73 ASN CG   1 1 
       18 34335 1 1  4 ASN H    H  -4.100 -10.272  11.779 1.00 . A A .  73 ASN H    1 1 
       18 34336 1 1  4 ASN HA   H  -4.387 -12.959  12.745 1.00 . A A .  73 ASN HA   1 1 
       18 34337 1 1  4 ASN HB2  H  -4.276 -11.756   9.950 1.00 . A A .  73 ASN HB2  1 1 
       18 34338 1 1  4 ASN HB3  H  -4.405 -13.487  10.188 1.00 . A A .  73 ASN HB3  1 1 
       18 34339 1 1  4 ASN HD21 H  -6.464 -14.324  10.085 1.00 . A A .  73 ASN HD21 1 1 
       18 34340 1 1  4 ASN HD22 H  -7.895 -13.479  10.600 1.00 . A A .  73 ASN HD22 1 1 
       18 34341 1 1  4 ASN N    N  -3.716 -10.998  12.370 1.00 . A A .  73 ASN N    1 1 
       18 34342 1 1  4 ASN ND2  N  -6.886 -13.476  10.444 1.00 . A A .  73 ASN ND2  1 1 
       18 34343 1 1  4 ASN O    O  -1.585 -12.243  11.288 1.00 . A A .  73 ASN O    1 1 
       18 34344 1 1  4 ASN OD1  O  -6.685 -11.330  10.989 1.00 . A A .  73 ASN OD1  1 1 
       18 34345 1 1  5 ALA C    C  -1.027 -16.148  10.733 1.00 . A A .  74 ALA C    1 1 
       18 34346 1 1  5 ALA CA   C  -1.004 -14.960  11.702 1.00 . A A .  74 ALA CA   1 1 
       18 34347 1 1  5 ALA CB   C  -0.469 -15.377  13.073 1.00 . A A .  74 ALA CB   1 1 
       18 34348 1 1  5 ALA H    H  -3.063 -14.847  12.259 1.00 . A A .  74 ALA H    1 1 
       18 34349 1 1  5 ALA HA   H  -0.304 -14.252  11.269 1.00 . A A .  74 ALA HA   1 1 
       18 34350 1 1  5 ALA HB1  H  -1.200 -16.003  13.588 1.00 . A A .  74 ALA HB1  1 1 
       18 34351 1 1  5 ALA HB2  H   0.445 -15.955  12.937 1.00 . A A .  74 ALA HB2  1 1 
       18 34352 1 1  5 ALA HB3  H  -0.234 -14.494  13.664 1.00 . A A .  74 ALA HB3  1 1 
       18 34353 1 1  5 ALA N    N  -2.294 -14.293  11.888 1.00 . A A .  74 ALA N    1 1 
       18 34354 1 1  5 ALA O    O  -0.038 -16.877  10.645 1.00 . A A .  74 ALA O    1 1 
       18 34355 1 1  6 ILE C    C  -2.880 -16.973   7.746 1.00 . A A .  75 ILE C    1 1 
       18 34356 1 1  6 ILE CA   C  -2.284 -17.461   9.068 1.00 . A A .  75 ILE CA   1 1 
       18 34357 1 1  6 ILE CB   C  -3.116 -18.607   9.688 1.00 . A A .  75 ILE CB   1 1 
       18 34358 1 1  6 ILE CD1  C  -5.518 -19.312  10.152 1.00 . A A .  75 ILE CD1  1 1 
       18 34359 1 1  6 ILE CG1  C  -4.536 -18.145  10.080 1.00 . A A .  75 ILE CG1  1 1 
       18 34360 1 1  6 ILE CG2  C  -2.372 -19.248  10.871 1.00 . A A .  75 ILE CG2  1 1 
       18 34361 1 1  6 ILE H    H  -2.899 -15.718  10.136 1.00 . A A .  75 ILE H    1 1 
       18 34362 1 1  6 ILE HA   H  -1.301 -17.863   8.834 1.00 . A A .  75 ILE HA   1 1 
       18 34363 1 1  6 ILE HB   H  -3.209 -19.382   8.928 1.00 . A A .  75 ILE HB   1 1 
       18 34364 1 1  6 ILE HD11 H  -5.552 -19.831   9.193 1.00 . A A .  75 ILE HD11 1 1 
       18 34365 1 1  6 ILE HD12 H  -5.203 -19.999  10.934 1.00 . A A .  75 ILE HD12 1 1 
       18 34366 1 1  6 ILE HD13 H  -6.515 -18.934  10.383 1.00 . A A .  75 ILE HD13 1 1 
       18 34367 1 1  6 ILE HG12 H  -4.513 -17.628  11.040 1.00 . A A .  75 ILE HG12 1 1 
       18 34368 1 1  6 ILE HG13 H  -4.921 -17.455   9.333 1.00 . A A .  75 ILE HG13 1 1 
       18 34369 1 1  6 ILE HG21 H  -2.862 -20.178  11.154 1.00 . A A .  75 ILE HG21 1 1 
       18 34370 1 1  6 ILE HG22 H  -1.345 -19.481  10.588 1.00 . A A .  75 ILE HG22 1 1 
       18 34371 1 1  6 ILE HG23 H  -2.362 -18.580  11.734 1.00 . A A .  75 ILE HG23 1 1 
       18 34372 1 1  6 ILE N    N  -2.132 -16.359  10.019 1.00 . A A .  75 ILE N    1 1 
       18 34373 1 1  6 ILE O    O  -3.218 -15.794   7.600 1.00 . A A .  75 ILE O    1 1 
       18 34374 1 1  7 SER C    C  -5.081 -17.817   5.499 1.00 . A A .  76 SER C    1 1 
       18 34375 1 1  7 SER CA   C  -3.542 -17.708   5.443 1.00 . A A .  76 SER CA   1 1 
       18 34376 1 1  7 SER CB   C  -2.863 -18.789   4.580 1.00 . A A .  76 SER CB   1 1 
       18 34377 1 1  7 SER H    H  -2.696 -18.824   6.970 1.00 . A A .  76 SER H    1 1 
       18 34378 1 1  7 SER HA   H  -3.276 -16.725   5.054 1.00 . A A .  76 SER HA   1 1 
       18 34379 1 1  7 SER HB2  H  -3.297 -18.811   3.584 1.00 . A A .  76 SER HB2  1 1 
       18 34380 1 1  7 SER HB3  H  -1.809 -18.534   4.466 1.00 . A A .  76 SER HB3  1 1 
       18 34381 1 1  7 SER HG   H  -3.585 -20.628   4.720 1.00 . A A .  76 SER HG   1 1 
       18 34382 1 1  7 SER N    N  -2.996 -17.878   6.780 1.00 . A A .  76 SER N    1 1 
       18 34383 1 1  7 SER O    O  -5.690 -17.489   6.522 1.00 . A A .  76 SER O    1 1 
       18 34384 1 1  7 SER OG   O  -2.941 -20.064   5.207 1.00 . A A .  76 SER OG   1 1 
       18 34385 1 1  8 GLY C    C  -7.745 -17.577   3.148 1.00 . A A .  77 GLY C    1 1 
       18 34386 1 1  8 GLY CA   C  -7.159 -18.417   4.283 1.00 . A A .  77 GLY CA   1 1 
       18 34387 1 1  8 GLY H    H  -5.184 -18.492   3.585 1.00 . A A .  77 GLY H    1 1 
       18 34388 1 1  8 GLY HA2  H  -7.329 -19.475   4.104 1.00 . A A .  77 GLY HA2  1 1 
       18 34389 1 1  8 GLY HA3  H  -7.665 -18.156   5.204 1.00 . A A .  77 GLY HA3  1 1 
       18 34390 1 1  8 GLY N    N  -5.721 -18.233   4.403 1.00 . A A .  77 GLY N    1 1 
       18 34391 1 1  8 GLY O    O  -7.314 -16.434   2.963 1.00 . A A .  77 GLY O    1 1 
       18 34392 1 1  9 PRO C    C -10.404 -16.414   1.839 1.00 . A A .  78 PRO C    1 1 
       18 34393 1 1  9 PRO CA   C  -9.371 -17.407   1.298 1.00 . A A .  78 PRO CA   1 1 
       18 34394 1 1  9 PRO CB   C  -9.997 -18.516   0.441 1.00 . A A .  78 PRO CB   1 1 
       18 34395 1 1  9 PRO CD   C  -9.300 -19.437   2.546 1.00 . A A .  78 PRO CD   1 1 
       18 34396 1 1  9 PRO CG   C -10.368 -19.593   1.462 1.00 . A A .  78 PRO CG   1 1 
       18 34397 1 1  9 PRO HA   H  -8.633 -16.871   0.705 1.00 . A A .  78 PRO HA   1 1 
       18 34398 1 1  9 PRO HB2  H -10.862 -18.169  -0.125 1.00 . A A .  78 PRO HB2  1 1 
       18 34399 1 1  9 PRO HB3  H  -9.241 -18.912  -0.237 1.00 . A A .  78 PRO HB3  1 1 
       18 34400 1 1  9 PRO HD2  H  -9.737 -19.570   3.537 1.00 . A A .  78 PRO HD2  1 1 
       18 34401 1 1  9 PRO HD3  H  -8.511 -20.164   2.385 1.00 . A A .  78 PRO HD3  1 1 
       18 34402 1 1  9 PRO HG2  H -11.351 -19.385   1.884 1.00 . A A .  78 PRO HG2  1 1 
       18 34403 1 1  9 PRO HG3  H -10.347 -20.590   1.020 1.00 . A A .  78 PRO HG3  1 1 
       18 34404 1 1  9 PRO N    N  -8.733 -18.104   2.403 1.00 . A A .  78 PRO N    1 1 
       18 34405 1 1  9 PRO O    O -11.566 -16.777   2.047 1.00 . A A .  78 PRO O    1 1 
       18 34406 1 1 10 ASN C    C -10.370 -12.803   2.114 1.00 . A A .  79 ASN C    1 1 
       18 34407 1 1 10 ASN CA   C -10.858 -14.135   2.656 1.00 . A A .  79 ASN CA   1 1 
       18 34408 1 1 10 ASN CB   C -10.897 -14.086   4.194 1.00 . A A .  79 ASN CB   1 1 
       18 34409 1 1 10 ASN CG   C -11.721 -15.222   4.775 1.00 . A A .  79 ASN CG   1 1 
       18 34410 1 1 10 ASN H    H  -9.018 -14.943   1.957 1.00 . A A .  79 ASN H    1 1 
       18 34411 1 1 10 ASN HA   H -11.868 -14.309   2.282 1.00 . A A .  79 ASN HA   1 1 
       18 34412 1 1 10 ASN HB2  H  -9.885 -14.113   4.589 1.00 . A A .  79 ASN HB2  1 1 
       18 34413 1 1 10 ASN HB3  H -11.359 -13.153   4.517 1.00 . A A .  79 ASN HB3  1 1 
       18 34414 1 1 10 ASN HD21 H -10.164 -15.954   5.875 1.00 . A A .  79 ASN HD21 1 1 
       18 34415 1 1 10 ASN HD22 H -11.611 -16.928   5.844 1.00 . A A .  79 ASN HD22 1 1 
       18 34416 1 1 10 ASN N    N  -9.980 -15.189   2.154 1.00 . A A .  79 ASN N    1 1 
       18 34417 1 1 10 ASN ND2  N -11.122 -16.070   5.590 1.00 . A A .  79 ASN ND2  1 1 
       18 34418 1 1 10 ASN O    O  -9.176 -12.626   1.858 1.00 . A A .  79 ASN O    1 1 
       18 34419 1 1 10 ASN OD1  O -12.910 -15.334   4.485 1.00 . A A .  79 ASN OD1  1 1 
       18 34420 1 1 11 GLU C    C -10.028  -9.790   2.453 1.00 . A A .  80 GLU C    1 1 
       18 34421 1 1 11 GLU CA   C -10.972 -10.505   1.487 1.00 . A A .  80 GLU CA   1 1 
       18 34422 1 1 11 GLU CB   C -12.254  -9.722   1.155 1.00 . A A .  80 GLU CB   1 1 
       18 34423 1 1 11 GLU CD   C -14.633  -9.046   1.903 1.00 . A A .  80 GLU CD   1 1 
       18 34424 1 1 11 GLU CG   C -13.255  -9.585   2.315 1.00 . A A .  80 GLU CG   1 1 
       18 34425 1 1 11 GLU H    H -12.243 -12.050   2.206 1.00 . A A .  80 GLU H    1 1 
       18 34426 1 1 11 GLU HA   H -10.433 -10.615   0.552 1.00 . A A .  80 GLU HA   1 1 
       18 34427 1 1 11 GLU HB2  H -11.979  -8.725   0.810 1.00 . A A .  80 GLU HB2  1 1 
       18 34428 1 1 11 GLU HB3  H -12.732 -10.247   0.329 1.00 . A A .  80 GLU HB3  1 1 
       18 34429 1 1 11 GLU HG2  H -13.401 -10.564   2.776 1.00 . A A .  80 GLU HG2  1 1 
       18 34430 1 1 11 GLU HG3  H -12.839  -8.912   3.066 1.00 . A A .  80 GLU HG3  1 1 
       18 34431 1 1 11 GLU N    N -11.281 -11.841   1.983 1.00 . A A .  80 GLU N    1 1 
       18 34432 1 1 11 GLU O    O  -8.951  -9.377   2.037 1.00 . A A .  80 GLU O    1 1 
       18 34433 1 1 11 GLU OE1  O -14.893  -8.704   0.727 1.00 . A A .  80 GLU OE1  1 1 
       18 34434 1 1 11 GLU OE2  O -15.541  -9.044   2.762 1.00 . A A .  80 GLU OE2  1 1 
       18 34435 1 1 12 PHE C    C  -8.201  -9.725   4.925 1.00 . A A .  81 PHE C    1 1 
       18 34436 1 1 12 PHE CA   C  -9.556  -9.037   4.749 1.00 . A A .  81 PHE CA   1 1 
       18 34437 1 1 12 PHE CB   C -10.302  -8.970   6.087 1.00 . A A .  81 PHE CB   1 1 
       18 34438 1 1 12 PHE CD1  C -11.245  -6.632   6.285 1.00 . A A .  81 PHE CD1  1 1 
       18 34439 1 1 12 PHE CD2  C -12.767  -8.454   5.772 1.00 . A A .  81 PHE CD2  1 1 
       18 34440 1 1 12 PHE CE1  C -12.311  -5.720   6.216 1.00 . A A .  81 PHE CE1  1 1 
       18 34441 1 1 12 PHE CE2  C -13.837  -7.544   5.703 1.00 . A A .  81 PHE CE2  1 1 
       18 34442 1 1 12 PHE CG   C -11.468  -8.002   6.066 1.00 . A A .  81 PHE CG   1 1 
       18 34443 1 1 12 PHE CZ   C -13.609  -6.175   5.930 1.00 . A A .  81 PHE CZ   1 1 
       18 34444 1 1 12 PHE H    H -11.279 -10.058   4.024 1.00 . A A .  81 PHE H    1 1 
       18 34445 1 1 12 PHE HA   H  -9.366  -8.016   4.415 1.00 . A A .  81 PHE HA   1 1 
       18 34446 1 1 12 PHE HB2  H -10.650  -9.966   6.366 1.00 . A A .  81 PHE HB2  1 1 
       18 34447 1 1 12 PHE HB3  H  -9.602  -8.639   6.859 1.00 . A A .  81 PHE HB3  1 1 
       18 34448 1 1 12 PHE HD1  H -10.248  -6.267   6.496 1.00 . A A .  81 PHE HD1  1 1 
       18 34449 1 1 12 PHE HD2  H -12.948  -9.502   5.587 1.00 . A A .  81 PHE HD2  1 1 
       18 34450 1 1 12 PHE HE1  H -12.118  -4.667   6.375 1.00 . A A .  81 PHE HE1  1 1 
       18 34451 1 1 12 PHE HE2  H -14.832  -7.902   5.470 1.00 . A A .  81 PHE HE2  1 1 
       18 34452 1 1 12 PHE HZ   H -14.424  -5.470   5.870 1.00 . A A .  81 PHE HZ   1 1 
       18 34453 1 1 12 PHE N    N -10.379  -9.702   3.741 1.00 . A A .  81 PHE N    1 1 
       18 34454 1 1 12 PHE O    O  -7.186  -9.044   5.059 1.00 . A A .  81 PHE O    1 1 
       18 34455 1 1 13 ALA C    C  -5.922 -11.447   3.984 1.00 . A A .  82 ALA C    1 1 
       18 34456 1 1 13 ALA CA   C  -6.934 -11.814   5.064 1.00 . A A .  82 ALA CA   1 1 
       18 34457 1 1 13 ALA CB   C  -7.222 -13.320   5.055 1.00 . A A .  82 ALA CB   1 1 
       18 34458 1 1 13 ALA H    H  -9.037 -11.557   4.781 1.00 . A A .  82 ALA H    1 1 
       18 34459 1 1 13 ALA HA   H  -6.514 -11.529   6.023 1.00 . A A .  82 ALA HA   1 1 
       18 34460 1 1 13 ALA HB1  H  -7.662 -13.616   4.101 1.00 . A A .  82 ALA HB1  1 1 
       18 34461 1 1 13 ALA HB2  H  -6.289 -13.869   5.194 1.00 . A A .  82 ALA HB2  1 1 
       18 34462 1 1 13 ALA HB3  H  -7.899 -13.577   5.869 1.00 . A A .  82 ALA HB3  1 1 
       18 34463 1 1 13 ALA N    N  -8.169 -11.060   4.897 1.00 . A A .  82 ALA N    1 1 
       18 34464 1 1 13 ALA O    O  -4.764 -11.126   4.279 1.00 . A A .  82 ALA O    1 1 
       18 34465 1 1 14 GLU C    C  -5.197  -9.698   1.556 1.00 . A A .  83 GLU C    1 1 
       18 34466 1 1 14 GLU CA   C  -5.566 -11.184   1.568 1.00 . A A .  83 GLU CA   1 1 
       18 34467 1 1 14 GLU CB   C  -6.387 -11.564   0.342 1.00 . A A .  83 GLU CB   1 1 
       18 34468 1 1 14 GLU CD   C  -4.606 -12.348  -1.296 1.00 . A A .  83 GLU CD   1 1 
       18 34469 1 1 14 GLU CG   C  -5.661 -11.301  -0.974 1.00 . A A .  83 GLU CG   1 1 
       18 34470 1 1 14 GLU H    H  -7.336 -11.768   2.570 1.00 . A A .  83 GLU H    1 1 
       18 34471 1 1 14 GLU HA   H  -4.658 -11.782   1.593 1.00 . A A .  83 GLU HA   1 1 
       18 34472 1 1 14 GLU HB2  H  -6.651 -12.622   0.400 1.00 . A A .  83 GLU HB2  1 1 
       18 34473 1 1 14 GLU HB3  H  -7.309 -10.981   0.357 1.00 . A A .  83 GLU HB3  1 1 
       18 34474 1 1 14 GLU HG2  H  -6.421 -11.330  -1.753 1.00 . A A .  83 GLU HG2  1 1 
       18 34475 1 1 14 GLU HG3  H  -5.204 -10.315  -0.970 1.00 . A A .  83 GLU HG3  1 1 
       18 34476 1 1 14 GLU N    N  -6.371 -11.501   2.733 1.00 . A A .  83 GLU N    1 1 
       18 34477 1 1 14 GLU O    O  -4.058  -9.339   1.257 1.00 . A A .  83 GLU O    1 1 
       18 34478 1 1 14 GLU OE1  O  -3.753 -12.657  -0.436 1.00 . A A .  83 GLU OE1  1 1 
       18 34479 1 1 14 GLU OE2  O  -4.701 -12.940  -2.393 1.00 . A A .  83 GLU OE2  1 1 
       18 34480 1 1 15 PHE C    C  -4.788  -7.073   2.878 1.00 . A A .  84 PHE C    1 1 
       18 34481 1 1 15 PHE CA   C  -5.960  -7.395   1.956 1.00 . A A .  84 PHE CA   1 1 
       18 34482 1 1 15 PHE CB   C  -7.266  -6.747   2.415 1.00 . A A .  84 PHE CB   1 1 
       18 34483 1 1 15 PHE CD1  C  -7.134  -4.530   1.274 1.00 . A A .  84 PHE CD1  1 1 
       18 34484 1 1 15 PHE CD2  C  -7.224  -4.572   3.711 1.00 . A A .  84 PHE CD2  1 1 
       18 34485 1 1 15 PHE CE1  C  -7.055  -3.133   1.301 1.00 . A A .  84 PHE CE1  1 1 
       18 34486 1 1 15 PHE CE2  C  -7.167  -3.169   3.733 1.00 . A A .  84 PHE CE2  1 1 
       18 34487 1 1 15 PHE CG   C  -7.206  -5.248   2.476 1.00 . A A .  84 PHE CG   1 1 
       18 34488 1 1 15 PHE CZ   C  -7.077  -2.450   2.528 1.00 . A A .  84 PHE CZ   1 1 
       18 34489 1 1 15 PHE H    H  -7.072  -9.185   2.141 1.00 . A A .  84 PHE H    1 1 
       18 34490 1 1 15 PHE HA   H  -5.720  -7.037   0.954 1.00 . A A .  84 PHE HA   1 1 
       18 34491 1 1 15 PHE HB2  H  -8.050  -7.021   1.710 1.00 . A A .  84 PHE HB2  1 1 
       18 34492 1 1 15 PHE HB3  H  -7.546  -7.129   3.394 1.00 . A A .  84 PHE HB3  1 1 
       18 34493 1 1 15 PHE HD1  H  -7.128  -5.051   0.327 1.00 . A A .  84 PHE HD1  1 1 
       18 34494 1 1 15 PHE HD2  H  -7.279  -5.114   4.644 1.00 . A A .  84 PHE HD2  1 1 
       18 34495 1 1 15 PHE HE1  H  -6.971  -2.598   0.373 1.00 . A A .  84 PHE HE1  1 1 
       18 34496 1 1 15 PHE HE2  H  -7.183  -2.647   4.681 1.00 . A A .  84 PHE HE2  1 1 
       18 34497 1 1 15 PHE HZ   H  -7.022  -1.372   2.544 1.00 . A A .  84 PHE HZ   1 1 
       18 34498 1 1 15 PHE N    N  -6.149  -8.833   1.908 1.00 . A A .  84 PHE N    1 1 
       18 34499 1 1 15 PHE O    O  -3.813  -6.452   2.453 1.00 . A A .  84 PHE O    1 1 
       18 34500 1 1 16 TYR C    C  -2.462  -7.987   4.623 1.00 . A A .  85 TYR C    1 1 
       18 34501 1 1 16 TYR CA   C  -3.768  -7.314   5.077 1.00 . A A .  85 TYR CA   1 1 
       18 34502 1 1 16 TYR CB   C  -4.184  -7.757   6.477 1.00 . A A .  85 TYR CB   1 1 
       18 34503 1 1 16 TYR CD1  C  -4.676  -5.489   7.484 1.00 . A A .  85 TYR CD1  1 1 
       18 34504 1 1 16 TYR CD2  C  -6.368  -7.243   7.666 1.00 . A A .  85 TYR CD2  1 1 
       18 34505 1 1 16 TYR CE1  C  -5.460  -4.640   8.284 1.00 . A A .  85 TYR CE1  1 1 
       18 34506 1 1 16 TYR CE2  C  -7.162  -6.395   8.458 1.00 . A A .  85 TYR CE2  1 1 
       18 34507 1 1 16 TYR CG   C  -5.114  -6.801   7.200 1.00 . A A .  85 TYR CG   1 1 
       18 34508 1 1 16 TYR CZ   C  -6.690  -5.107   8.801 1.00 . A A .  85 TYR CZ   1 1 
       18 34509 1 1 16 TYR H    H  -5.667  -8.051   4.438 1.00 . A A .  85 TYR H    1 1 
       18 34510 1 1 16 TYR HA   H  -3.587  -6.242   5.115 1.00 . A A .  85 TYR HA   1 1 
       18 34511 1 1 16 TYR HB2  H  -4.618  -8.757   6.436 1.00 . A A .  85 TYR HB2  1 1 
       18 34512 1 1 16 TYR HB3  H  -3.283  -7.816   7.078 1.00 . A A .  85 TYR HB3  1 1 
       18 34513 1 1 16 TYR HD1  H  -3.715  -5.140   7.120 1.00 . A A .  85 TYR HD1  1 1 
       18 34514 1 1 16 TYR HD2  H  -6.713  -8.241   7.434 1.00 . A A .  85 TYR HD2  1 1 
       18 34515 1 1 16 TYR HE1  H  -5.099  -3.647   8.514 1.00 . A A .  85 TYR HE1  1 1 
       18 34516 1 1 16 TYR HE2  H  -8.128  -6.726   8.813 1.00 . A A .  85 TYR HE2  1 1 
       18 34517 1 1 16 TYR HH   H  -7.039  -3.454   9.751 1.00 . A A .  85 TYR HH   1 1 
       18 34518 1 1 16 TYR N    N  -4.841  -7.546   4.127 1.00 . A A .  85 TYR N    1 1 
       18 34519 1 1 16 TYR O    O  -1.386  -7.517   4.997 1.00 . A A .  85 TYR O    1 1 
       18 34520 1 1 16 TYR OH   O  -7.437  -4.320   9.623 1.00 . A A .  85 TYR OH   1 1 
       18 34521 1 1 17 ASN C    C  -0.624  -8.827   2.360 1.00 . A A .  86 ASN C    1 1 
       18 34522 1 1 17 ASN CA   C  -1.360  -9.770   3.307 1.00 . A A .  86 ASN CA   1 1 
       18 34523 1 1 17 ASN CB   C  -1.748 -11.053   2.543 1.00 . A A .  86 ASN CB   1 1 
       18 34524 1 1 17 ASN CG   C  -1.178 -12.297   3.188 1.00 . A A .  86 ASN CG   1 1 
       18 34525 1 1 17 ASN H    H  -3.446  -9.407   3.556 1.00 . A A .  86 ASN H    1 1 
       18 34526 1 1 17 ASN HA   H  -0.697 -10.013   4.139 1.00 . A A .  86 ASN HA   1 1 
       18 34527 1 1 17 ASN HB2  H  -2.827 -11.138   2.495 1.00 . A A .  86 ASN HB2  1 1 
       18 34528 1 1 17 ASN HB3  H  -1.376 -11.014   1.516 1.00 . A A .  86 ASN HB3  1 1 
       18 34529 1 1 17 ASN HD21 H  -2.942 -13.301   2.998 1.00 . A A .  86 ASN HD21 1 1 
       18 34530 1 1 17 ASN HD22 H  -1.686 -14.103   3.911 1.00 . A A .  86 ASN HD22 1 1 
       18 34531 1 1 17 ASN N    N  -2.532  -9.067   3.830 1.00 . A A .  86 ASN N    1 1 
       18 34532 1 1 17 ASN ND2  N  -2.001 -13.313   3.362 1.00 . A A .  86 ASN ND2  1 1 
       18 34533 1 1 17 ASN O    O   0.581  -8.619   2.493 1.00 . A A .  86 ASN O    1 1 
       18 34534 1 1 17 ASN OD1  O  -0.005 -12.343   3.557 1.00 . A A .  86 ASN OD1  1 1 
       18 34535 1 1 18 ARG C    C  -0.321  -6.059   1.186 1.00 . A A .  87 ARG C    1 1 
       18 34536 1 1 18 ARG CA   C  -0.784  -7.305   0.434 1.00 . A A .  87 ARG CA   1 1 
       18 34537 1 1 18 ARG CB   C  -1.845  -6.975  -0.631 1.00 . A A .  87 ARG CB   1 1 
       18 34538 1 1 18 ARG CD   C  -1.744  -7.734  -3.063 1.00 . A A .  87 ARG CD   1 1 
       18 34539 1 1 18 ARG CG   C  -2.127  -8.117  -1.623 1.00 . A A .  87 ARG CG   1 1 
       18 34540 1 1 18 ARG CZ   C  -2.540  -9.726  -4.410 1.00 . A A .  87 ARG CZ   1 1 
       18 34541 1 1 18 ARG H    H  -2.335  -8.469   1.353 1.00 . A A .  87 ARG H    1 1 
       18 34542 1 1 18 ARG HA   H   0.101  -7.758  -0.037 1.00 . A A .  87 ARG HA   1 1 
       18 34543 1 1 18 ARG HB2  H  -2.782  -6.760  -0.124 1.00 . A A .  87 ARG HB2  1 1 
       18 34544 1 1 18 ARG HB3  H  -1.529  -6.082  -1.174 1.00 . A A .  87 ARG HB3  1 1 
       18 34545 1 1 18 ARG HD2  H  -2.493  -7.051  -3.464 1.00 . A A .  87 ARG HD2  1 1 
       18 34546 1 1 18 ARG HD3  H  -0.782  -7.216  -3.048 1.00 . A A .  87 ARG HD3  1 1 
       18 34547 1 1 18 ARG HE   H  -0.660  -8.960  -4.375 1.00 . A A .  87 ARG HE   1 1 
       18 34548 1 1 18 ARG HG2  H  -1.584  -9.006  -1.322 1.00 . A A .  87 ARG HG2  1 1 
       18 34549 1 1 18 ARG HG3  H  -3.192  -8.355  -1.590 1.00 . A A .  87 ARG HG3  1 1 
       18 34550 1 1 18 ARG HH11 H  -4.018  -8.852  -3.356 1.00 . A A .  87 ARG HH11 1 1 
       18 34551 1 1 18 ARG HH12 H  -4.523 -10.273  -4.223 1.00 . A A .  87 ARG HH12 1 1 
       18 34552 1 1 18 ARG HH21 H  -1.330 -10.712  -5.751 1.00 . A A .  87 ARG HH21 1 1 
       18 34553 1 1 18 ARG HH22 H  -2.948 -11.297  -5.666 1.00 . A A .  87 ARG HH22 1 1 
       18 34554 1 1 18 ARG N    N  -1.344  -8.244   1.399 1.00 . A A .  87 ARG N    1 1 
       18 34555 1 1 18 ARG NE   N  -1.594  -8.890  -3.966 1.00 . A A .  87 ARG NE   1 1 
       18 34556 1 1 18 ARG NH1  N  -3.784  -9.623  -3.954 1.00 . A A .  87 ARG NH1  1 1 
       18 34557 1 1 18 ARG NH2  N  -2.250 -10.664  -5.306 1.00 . A A .  87 ARG NH2  1 1 
       18 34558 1 1 18 ARG O    O   0.778  -5.581   0.918 1.00 . A A .  87 ARG O    1 1 
       18 34559 1 1 19 LEU C    C   0.695  -4.600   3.579 1.00 . A A .  88 LEU C    1 1 
       18 34560 1 1 19 LEU CA   C  -0.671  -4.373   2.936 1.00 . A A .  88 LEU CA   1 1 
       18 34561 1 1 19 LEU CB   C  -1.678  -4.020   4.044 1.00 . A A .  88 LEU CB   1 1 
       18 34562 1 1 19 LEU CD1  C  -3.891  -3.015   4.664 1.00 . A A .  88 LEU CD1  1 1 
       18 34563 1 1 19 LEU CD2  C  -2.170  -1.623   3.524 1.00 . A A .  88 LEU CD2  1 1 
       18 34564 1 1 19 LEU CG   C  -2.772  -3.031   3.620 1.00 . A A .  88 LEU CG   1 1 
       18 34565 1 1 19 LEU H    H  -1.994  -5.970   2.358 1.00 . A A .  88 LEU H    1 1 
       18 34566 1 1 19 LEU HA   H  -0.571  -3.534   2.248 1.00 . A A .  88 LEU HA   1 1 
       18 34567 1 1 19 LEU HB2  H  -2.129  -4.942   4.399 1.00 . A A .  88 LEU HB2  1 1 
       18 34568 1 1 19 LEU HB3  H  -1.145  -3.589   4.890 1.00 . A A .  88 LEU HB3  1 1 
       18 34569 1 1 19 LEU HD11 H  -4.631  -2.268   4.383 1.00 . A A .  88 LEU HD11 1 1 
       18 34570 1 1 19 LEU HD12 H  -3.496  -2.774   5.650 1.00 . A A .  88 LEU HD12 1 1 
       18 34571 1 1 19 LEU HD13 H  -4.381  -3.988   4.696 1.00 . A A .  88 LEU HD13 1 1 
       18 34572 1 1 19 LEU HD21 H  -1.419  -1.587   2.736 1.00 . A A .  88 LEU HD21 1 1 
       18 34573 1 1 19 LEU HD22 H  -1.712  -1.339   4.471 1.00 . A A .  88 LEU HD22 1 1 
       18 34574 1 1 19 LEU HD23 H  -2.958  -0.909   3.285 1.00 . A A .  88 LEU HD23 1 1 
       18 34575 1 1 19 LEU HG   H  -3.189  -3.327   2.659 1.00 . A A .  88 LEU HG   1 1 
       18 34576 1 1 19 LEU N    N  -1.086  -5.551   2.164 1.00 . A A .  88 LEU N    1 1 
       18 34577 1 1 19 LEU O    O   1.477  -3.661   3.696 1.00 . A A .  88 LEU O    1 1 
       18 34578 1 1 20 LYS C    C   3.347  -6.270   3.621 1.00 . A A .  89 LYS C    1 1 
       18 34579 1 1 20 LYS CA   C   2.235  -6.205   4.670 1.00 . A A .  89 LYS CA   1 1 
       18 34580 1 1 20 LYS CB   C   1.985  -7.543   5.385 1.00 . A A .  89 LYS CB   1 1 
       18 34581 1 1 20 LYS CD   C   2.737  -9.435   6.807 1.00 . A A .  89 LYS CD   1 1 
       18 34582 1 1 20 LYS CE   C   3.888 -10.400   7.079 1.00 . A A .  89 LYS CE   1 1 
       18 34583 1 1 20 LYS CG   C   3.209  -8.315   5.874 1.00 . A A .  89 LYS CG   1 1 
       18 34584 1 1 20 LYS H    H   0.278  -6.540   3.919 1.00 . A A .  89 LYS H    1 1 
       18 34585 1 1 20 LYS HA   H   2.520  -5.468   5.420 1.00 . A A .  89 LYS HA   1 1 
       18 34586 1 1 20 LYS HB2  H   1.362  -7.330   6.246 1.00 . A A .  89 LYS HB2  1 1 
       18 34587 1 1 20 LYS HB3  H   1.424  -8.211   4.736 1.00 . A A .  89 LYS HB3  1 1 
       18 34588 1 1 20 LYS HD2  H   2.382  -9.011   7.747 1.00 . A A .  89 LYS HD2  1 1 
       18 34589 1 1 20 LYS HD3  H   1.913  -9.968   6.333 1.00 . A A .  89 LYS HD3  1 1 
       18 34590 1 1 20 LYS HE2  H   4.418 -10.577   6.143 1.00 . A A .  89 LYS HE2  1 1 
       18 34591 1 1 20 LYS HE3  H   4.582  -9.949   7.788 1.00 . A A .  89 LYS HE3  1 1 
       18 34592 1 1 20 LYS HG2  H   3.725  -8.740   5.016 1.00 . A A .  89 LYS HG2  1 1 
       18 34593 1 1 20 LYS HG3  H   3.892  -7.662   6.409 1.00 . A A .  89 LYS HG3  1 1 
       18 34594 1 1 20 LYS HZ1  H   4.235 -12.291   7.735 1.00 . A A .  89 LYS HZ1  1 1 
       18 34595 1 1 20 LYS HZ2  H   2.817 -12.141   6.902 1.00 . A A .  89 LYS HZ2  1 1 
       18 34596 1 1 20 LYS HZ3  H   2.930 -11.599   8.477 1.00 . A A .  89 LYS HZ3  1 1 
       18 34597 1 1 20 LYS N    N   0.975  -5.815   4.046 1.00 . A A .  89 LYS N    1 1 
       18 34598 1 1 20 LYS NZ   N   3.422 -11.701   7.593 1.00 . A A .  89 LYS NZ   1 1 
       18 34599 1 1 20 LYS O    O   4.465  -5.826   3.906 1.00 . A A .  89 LYS O    1 1 
       18 34600 1 1 21 GLN C    C   4.443  -5.554   0.818 1.00 . A A .  90 GLN C    1 1 
       18 34601 1 1 21 GLN CA   C   3.979  -6.929   1.325 1.00 . A A .  90 GLN CA   1 1 
       18 34602 1 1 21 GLN CB   C   3.339  -7.866   0.276 1.00 . A A .  90 GLN CB   1 1 
       18 34603 1 1 21 GLN CD   C   2.545  -8.306  -2.060 1.00 . A A .  90 GLN CD   1 1 
       18 34604 1 1 21 GLN CG   C   2.919  -7.235  -1.045 1.00 . A A .  90 GLN CG   1 1 
       18 34605 1 1 21 GLN H    H   2.121  -7.136   2.222 1.00 . A A .  90 GLN H    1 1 
       18 34606 1 1 21 GLN HA   H   4.858  -7.441   1.704 1.00 . A A .  90 GLN HA   1 1 
       18 34607 1 1 21 GLN HB2  H   4.040  -8.659   0.054 1.00 . A A .  90 GLN HB2  1 1 
       18 34608 1 1 21 GLN HB3  H   2.467  -8.358   0.701 1.00 . A A .  90 GLN HB3  1 1 
       18 34609 1 1 21 GLN HE21 H   4.491  -8.564  -2.559 1.00 . A A .  90 GLN HE21 1 1 
       18 34610 1 1 21 GLN HE22 H   3.322  -9.411  -3.565 1.00 . A A .  90 GLN HE22 1 1 
       18 34611 1 1 21 GLN HG2  H   2.077  -6.576  -0.882 1.00 . A A .  90 GLN HG2  1 1 
       18 34612 1 1 21 GLN HG3  H   3.738  -6.640  -1.427 1.00 . A A .  90 GLN HG3  1 1 
       18 34613 1 1 21 GLN N    N   3.049  -6.787   2.426 1.00 . A A .  90 GLN N    1 1 
       18 34614 1 1 21 GLN NE2  N   3.536  -8.862  -2.733 1.00 . A A .  90 GLN NE2  1 1 
       18 34615 1 1 21 GLN O    O   5.643  -5.336   0.658 1.00 . A A .  90 GLN O    1 1 
       18 34616 1 1 21 GLN OE1  O   1.381  -8.672  -2.204 1.00 . A A .  90 GLN OE1  1 1 
       18 34617 1 1 22 ILE C    C   4.860  -2.594   1.059 1.00 . A A .  91 ILE C    1 1 
       18 34618 1 1 22 ILE CA   C   3.812  -3.252   0.158 1.00 . A A .  91 ILE CA   1 1 
       18 34619 1 1 22 ILE CB   C   2.507  -2.417   0.065 1.00 . A A .  91 ILE CB   1 1 
       18 34620 1 1 22 ILE CD1  C   0.191  -2.360  -1.063 1.00 . A A .  91 ILE CD1  1 1 
       18 34621 1 1 22 ILE CG1  C   1.605  -2.954  -1.069 1.00 . A A .  91 ILE CG1  1 1 
       18 34622 1 1 22 ILE CG2  C   2.787  -0.918  -0.173 1.00 . A A .  91 ILE CG2  1 1 
       18 34623 1 1 22 ILE H    H   2.541  -4.850   0.785 1.00 . A A .  91 ILE H    1 1 
       18 34624 1 1 22 ILE HA   H   4.242  -3.330  -0.842 1.00 . A A .  91 ILE HA   1 1 
       18 34625 1 1 22 ILE HB   H   1.974  -2.510   1.013 1.00 . A A .  91 ILE HB   1 1 
       18 34626 1 1 22 ILE HD11 H  -0.243  -2.437  -0.066 1.00 . A A .  91 ILE HD11 1 1 
       18 34627 1 1 22 ILE HD12 H   0.220  -1.315  -1.373 1.00 . A A .  91 ILE HD12 1 1 
       18 34628 1 1 22 ILE HD13 H  -0.431  -2.908  -1.771 1.00 . A A .  91 ILE HD13 1 1 
       18 34629 1 1 22 ILE HG12 H   2.073  -2.753  -2.034 1.00 . A A .  91 ILE HG12 1 1 
       18 34630 1 1 22 ILE HG13 H   1.503  -4.034  -0.979 1.00 . A A .  91 ILE HG13 1 1 
       18 34631 1 1 22 ILE HG21 H   1.857  -0.356  -0.229 1.00 . A A .  91 ILE HG21 1 1 
       18 34632 1 1 22 ILE HG22 H   3.367  -0.494   0.646 1.00 . A A .  91 ILE HG22 1 1 
       18 34633 1 1 22 ILE HG23 H   3.331  -0.786  -1.109 1.00 . A A .  91 ILE HG23 1 1 
       18 34634 1 1 22 ILE N    N   3.516  -4.604   0.639 1.00 . A A .  91 ILE N    1 1 
       18 34635 1 1 22 ILE O    O   5.793  -1.968   0.554 1.00 . A A .  91 ILE O    1 1 
       18 34636 1 1 23 LYS C    C   7.097  -2.535   2.979 1.00 . A A .  92 LYS C    1 1 
       18 34637 1 1 23 LYS CA   C   5.673  -2.144   3.326 1.00 . A A .  92 LYS CA   1 1 
       18 34638 1 1 23 LYS CB   C   5.388  -2.470   4.805 1.00 . A A .  92 LYS CB   1 1 
       18 34639 1 1 23 LYS CD   C   3.640  -2.197   6.658 1.00 . A A .  92 LYS CD   1 1 
       18 34640 1 1 23 LYS CE   C   2.165  -1.872   6.923 1.00 . A A .  92 LYS CE   1 1 
       18 34641 1 1 23 LYS CG   C   3.903  -2.498   5.177 1.00 . A A .  92 LYS CG   1 1 
       18 34642 1 1 23 LYS H    H   3.940  -3.279   2.729 1.00 . A A .  92 LYS H    1 1 
       18 34643 1 1 23 LYS HA   H   5.594  -1.067   3.189 1.00 . A A .  92 LYS HA   1 1 
       18 34644 1 1 23 LYS HB2  H   5.812  -3.442   5.060 1.00 . A A .  92 LYS HB2  1 1 
       18 34645 1 1 23 LYS HB3  H   5.901  -1.720   5.409 1.00 . A A .  92 LYS HB3  1 1 
       18 34646 1 1 23 LYS HD2  H   3.952  -3.042   7.273 1.00 . A A .  92 LYS HD2  1 1 
       18 34647 1 1 23 LYS HD3  H   4.230  -1.330   6.957 1.00 . A A .  92 LYS HD3  1 1 
       18 34648 1 1 23 LYS HE2  H   2.037  -1.681   7.988 1.00 . A A .  92 LYS HE2  1 1 
       18 34649 1 1 23 LYS HE3  H   1.902  -0.958   6.386 1.00 . A A .  92 LYS HE3  1 1 
       18 34650 1 1 23 LYS HG2  H   3.353  -1.792   4.562 1.00 . A A .  92 LYS HG2  1 1 
       18 34651 1 1 23 LYS HG3  H   3.533  -3.492   4.959 1.00 . A A .  92 LYS HG3  1 1 
       18 34652 1 1 23 LYS HZ1  H   1.354  -3.789   7.072 1.00 . A A .  92 LYS HZ1  1 1 
       18 34653 1 1 23 LYS HZ2  H   1.341  -3.164   5.532 1.00 . A A .  92 LYS HZ2  1 1 
       18 34654 1 1 23 LYS HZ3  H   0.275  -2.636   6.674 1.00 . A A .  92 LYS HZ3  1 1 
       18 34655 1 1 23 LYS N    N   4.731  -2.750   2.387 1.00 . A A .  92 LYS N    1 1 
       18 34656 1 1 23 LYS NZ   N   1.234  -2.945   6.515 1.00 . A A .  92 LYS NZ   1 1 
       18 34657 1 1 23 LYS O    O   7.926  -1.649   2.794 1.00 . A A .  92 LYS O    1 1 
       18 34658 1 1 24 GLU C    C   9.186  -4.029   1.281 1.00 . A A .  93 GLU C    1 1 
       18 34659 1 1 24 GLU CA   C   8.645  -4.460   2.622 1.00 . A A .  93 GLU CA   1 1 
       18 34660 1 1 24 GLU CB   C   8.499  -5.977   2.613 1.00 . A A .  93 GLU CB   1 1 
       18 34661 1 1 24 GLU CD   C   9.593  -6.550   4.835 1.00 . A A .  93 GLU CD   1 1 
       18 34662 1 1 24 GLU CG   C   8.295  -6.515   4.022 1.00 . A A .  93 GLU CG   1 1 
       18 34663 1 1 24 GLU H    H   6.601  -4.480   3.077 1.00 . A A .  93 GLU H    1 1 
       18 34664 1 1 24 GLU HA   H   9.365  -4.177   3.387 1.00 . A A .  93 GLU HA   1 1 
       18 34665 1 1 24 GLU HB2  H   7.643  -6.259   2.003 1.00 . A A .  93 GLU HB2  1 1 
       18 34666 1 1 24 GLU HB3  H   9.386  -6.428   2.168 1.00 . A A .  93 GLU HB3  1 1 
       18 34667 1 1 24 GLU HG2  H   7.571  -5.874   4.527 1.00 . A A .  93 GLU HG2  1 1 
       18 34668 1 1 24 GLU HG3  H   7.881  -7.513   3.921 1.00 . A A .  93 GLU HG3  1 1 
       18 34669 1 1 24 GLU N    N   7.360  -3.841   2.917 1.00 . A A .  93 GLU N    1 1 
       18 34670 1 1 24 GLU O    O  10.354  -3.662   1.204 1.00 . A A .  93 GLU O    1 1 
       18 34671 1 1 24 GLU OE1  O  10.604  -7.139   4.371 1.00 . A A .  93 GLU OE1  1 1 
       18 34672 1 1 24 GLU OE2  O   9.611  -5.991   5.954 1.00 . A A .  93 GLU OE2  1 1 
       18 34673 1 1 25 PHE C    C   9.413  -2.286  -1.060 1.00 . A A .  94 PHE C    1 1 
       18 34674 1 1 25 PHE CA   C   8.733  -3.659  -1.091 1.00 . A A .  94 PHE CA   1 1 
       18 34675 1 1 25 PHE CB   C   7.541  -3.712  -2.052 1.00 . A A .  94 PHE CB   1 1 
       18 34676 1 1 25 PHE CD1  C   8.534  -4.455  -4.268 1.00 . A A .  94 PHE CD1  1 1 
       18 34677 1 1 25 PHE CD2  C   7.727  -2.168  -4.053 1.00 . A A .  94 PHE CD2  1 1 
       18 34678 1 1 25 PHE CE1  C   8.916  -4.195  -5.596 1.00 . A A .  94 PHE CE1  1 1 
       18 34679 1 1 25 PHE CE2  C   8.118  -1.906  -5.377 1.00 . A A .  94 PHE CE2  1 1 
       18 34680 1 1 25 PHE CG   C   7.930  -3.444  -3.493 1.00 . A A .  94 PHE CG   1 1 
       18 34681 1 1 25 PHE CZ   C   8.714  -2.918  -6.148 1.00 . A A .  94 PHE CZ   1 1 
       18 34682 1 1 25 PHE H    H   7.395  -4.386   0.445 1.00 . A A .  94 PHE H    1 1 
       18 34683 1 1 25 PHE HA   H   9.473  -4.383  -1.424 1.00 . A A .  94 PHE HA   1 1 
       18 34684 1 1 25 PHE HB2  H   7.082  -4.699  -1.990 1.00 . A A .  94 PHE HB2  1 1 
       18 34685 1 1 25 PHE HB3  H   6.793  -2.982  -1.740 1.00 . A A .  94 PHE HB3  1 1 
       18 34686 1 1 25 PHE HD1  H   8.732  -5.428  -3.838 1.00 . A A .  94 PHE HD1  1 1 
       18 34687 1 1 25 PHE HD2  H   7.290  -1.376  -3.461 1.00 . A A .  94 PHE HD2  1 1 
       18 34688 1 1 25 PHE HE1  H   9.388  -4.964  -6.193 1.00 . A A .  94 PHE HE1  1 1 
       18 34689 1 1 25 PHE HE2  H   7.982  -0.918  -5.798 1.00 . A A .  94 PHE HE2  1 1 
       18 34690 1 1 25 PHE HZ   H   9.027  -2.700  -7.160 1.00 . A A .  94 PHE HZ   1 1 
       18 34691 1 1 25 PHE N    N   8.335  -4.053   0.254 1.00 . A A .  94 PHE N    1 1 
       18 34692 1 1 25 PHE O    O  10.511  -2.139  -1.587 1.00 . A A .  94 PHE O    1 1 
       18 34693 1 1 26 HIS C    C  10.393   0.128   0.844 1.00 . A A .  95 HIS C    1 1 
       18 34694 1 1 26 HIS CA   C   9.353   0.040  -0.286 1.00 . A A .  95 HIS CA   1 1 
       18 34695 1 1 26 HIS CB   C   8.227   1.070  -0.116 1.00 . A A .  95 HIS CB   1 1 
       18 34696 1 1 26 HIS CD2  C   6.006   0.638  -1.320 1.00 . A A .  95 HIS CD2  1 1 
       18 34697 1 1 26 HIS CE1  C   6.505   1.349  -3.337 1.00 . A A .  95 HIS CE1  1 1 
       18 34698 1 1 26 HIS CG   C   7.291   1.104  -1.300 1.00 . A A .  95 HIS CG   1 1 
       18 34699 1 1 26 HIS H    H   7.886  -1.493   0.013 1.00 . A A .  95 HIS H    1 1 
       18 34700 1 1 26 HIS HA   H   9.875   0.273  -1.217 1.00 . A A .  95 HIS HA   1 1 
       18 34701 1 1 26 HIS HB2  H   7.663   0.842   0.791 1.00 . A A .  95 HIS HB2  1 1 
       18 34702 1 1 26 HIS HB3  H   8.671   2.060   0.003 1.00 . A A .  95 HIS HB3  1 1 
       18 34703 1 1 26 HIS HD1  H   8.474   1.938  -2.913 1.00 . A A .  95 HIS HD1  1 1 
       18 34704 1 1 26 HIS HD2  H   5.473   0.225  -0.479 1.00 . A A .  95 HIS HD2  1 1 
       18 34705 1 1 26 HIS HE1  H   6.446   1.594  -4.391 1.00 . A A .  95 HIS HE1  1 1 
       18 34706 1 1 26 HIS N    N   8.791  -1.303  -0.403 1.00 . A A .  95 HIS N    1 1 
       18 34707 1 1 26 HIS ND1  N   7.591   1.547  -2.572 1.00 . A A .  95 HIS ND1  1 1 
       18 34708 1 1 26 HIS NE2  N   5.514   0.790  -2.620 1.00 . A A .  95 HIS NE2  1 1 
       18 34709 1 1 26 HIS O    O  11.148   1.100   0.889 1.00 . A A .  95 HIS O    1 1 
       18 34710 1 1 27 ARG C    C  12.835  -1.108   2.465 1.00 . A A .  96 ARG C    1 1 
       18 34711 1 1 27 ARG CA   C  11.391  -0.871   2.901 1.00 . A A .  96 ARG CA   1 1 
       18 34712 1 1 27 ARG CB   C  10.971  -1.961   3.916 1.00 . A A .  96 ARG CB   1 1 
       18 34713 1 1 27 ARG CD   C  12.541  -2.692   5.809 1.00 . A A .  96 ARG CD   1 1 
       18 34714 1 1 27 ARG CG   C  11.465  -1.706   5.342 1.00 . A A .  96 ARG CG   1 1 
       18 34715 1 1 27 ARG CZ   C  14.112  -2.852   7.740 1.00 . A A .  96 ARG CZ   1 1 
       18 34716 1 1 27 ARG H    H   9.811  -1.628   1.700 1.00 . A A .  96 ARG H    1 1 
       18 34717 1 1 27 ARG HA   H  11.345   0.110   3.372 1.00 . A A .  96 ARG HA   1 1 
       18 34718 1 1 27 ARG HB2  H   9.895  -1.990   3.990 1.00 . A A .  96 ARG HB2  1 1 
       18 34719 1 1 27 ARG HB3  H  11.305  -2.941   3.568 1.00 . A A .  96 ARG HB3  1 1 
       18 34720 1 1 27 ARG HD2  H  12.064  -3.635   6.066 1.00 . A A .  96 ARG HD2  1 1 
       18 34721 1 1 27 ARG HD3  H  13.250  -2.878   5.009 1.00 . A A .  96 ARG HD3  1 1 
       18 34722 1 1 27 ARG HE   H  13.098  -1.181   7.179 1.00 . A A .  96 ARG HE   1 1 
       18 34723 1 1 27 ARG HG2  H  11.853  -0.694   5.393 1.00 . A A .  96 ARG HG2  1 1 
       18 34724 1 1 27 ARG HG3  H  10.611  -1.781   6.022 1.00 . A A .  96 ARG HG3  1 1 
       18 34725 1 1 27 ARG HH11 H  14.129  -4.502   6.546 1.00 . A A .  96 ARG HH11 1 1 
       18 34726 1 1 27 ARG HH12 H  14.972  -4.693   8.055 1.00 . A A .  96 ARG HH12 1 1 
       18 34727 1 1 27 ARG HH21 H  14.409  -1.332   9.081 1.00 . A A .  96 ARG HH21 1 1 
       18 34728 1 1 27 ARG HH22 H  15.262  -2.814   9.436 1.00 . A A .  96 ARG HH22 1 1 
       18 34729 1 1 27 ARG N    N  10.448  -0.838   1.775 1.00 . A A .  96 ARG N    1 1 
       18 34730 1 1 27 ARG NE   N  13.271  -2.159   6.968 1.00 . A A .  96 ARG NE   1 1 
       18 34731 1 1 27 ARG NH1  N  14.433  -4.101   7.426 1.00 . A A .  96 ARG NH1  1 1 
       18 34732 1 1 27 ARG NH2  N  14.623  -2.299   8.829 1.00 . A A .  96 ARG NH2  1 1 
       18 34733 1 1 27 ARG O    O  13.702  -1.250   3.335 1.00 . A A .  96 ARG O    1 1 
       18 34734 1 1 28 LYS C    C  14.750  -0.622  -0.508 1.00 . A A .  97 LYS C    1 1 
       18 34735 1 1 28 LYS CA   C  14.486  -1.471   0.715 1.00 . A A .  97 LYS CA   1 1 
       18 34736 1 1 28 LYS CB   C  14.604  -2.977   0.426 1.00 . A A .  97 LYS CB   1 1 
       18 34737 1 1 28 LYS CD   C  16.030  -4.932   1.086 1.00 . A A .  97 LYS CD   1 1 
       18 34738 1 1 28 LYS CE   C  17.435  -5.331   1.525 1.00 . A A .  97 LYS CE   1 1 
       18 34739 1 1 28 LYS CG   C  16.043  -3.489   0.572 1.00 . A A .  97 LYS CG   1 1 
       18 34740 1 1 28 LYS H    H  12.430  -1.109   0.456 1.00 . A A .  97 LYS H    1 1 
       18 34741 1 1 28 LYS HA   H  15.193  -1.180   1.494 1.00 . A A .  97 LYS HA   1 1 
       18 34742 1 1 28 LYS HB2  H  13.970  -3.509   1.137 1.00 . A A .  97 LYS HB2  1 1 
       18 34743 1 1 28 LYS HB3  H  14.229  -3.202  -0.575 1.00 . A A .  97 LYS HB3  1 1 
       18 34744 1 1 28 LYS HD2  H  15.366  -5.002   1.950 1.00 . A A .  97 LYS HD2  1 1 
       18 34745 1 1 28 LYS HD3  H  15.671  -5.606   0.307 1.00 . A A .  97 LYS HD3  1 1 
       18 34746 1 1 28 LYS HE2  H  18.045  -5.536   0.646 1.00 . A A .  97 LYS HE2  1 1 
       18 34747 1 1 28 LYS HE3  H  17.894  -4.503   2.063 1.00 . A A .  97 LYS HE3  1 1 
       18 34748 1 1 28 LYS HG2  H  16.555  -3.430  -0.388 1.00 . A A .  97 LYS HG2  1 1 
       18 34749 1 1 28 LYS HG3  H  16.581  -2.871   1.292 1.00 . A A .  97 LYS HG3  1 1 
       18 34750 1 1 28 LYS HZ1  H  18.356  -6.847   2.545 1.00 . A A .  97 LYS HZ1  1 1 
       18 34751 1 1 28 LYS HZ2  H  16.860  -7.265   2.006 1.00 . A A .  97 LYS HZ2  1 1 
       18 34752 1 1 28 LYS HZ3  H  17.055  -6.279   3.334 1.00 . A A .  97 LYS HZ3  1 1 
       18 34753 1 1 28 LYS N    N  13.133  -1.229   1.176 1.00 . A A .  97 LYS N    1 1 
       18 34754 1 1 28 LYS NZ   N  17.407  -6.510   2.409 1.00 . A A .  97 LYS NZ   1 1 
       18 34755 1 1 28 LYS O    O  13.813  -0.260  -1.217 1.00 . A A .  97 LYS O    1 1 
       18 34756 1 1 29 HIS C    C  17.280  -0.503  -2.794 1.00 . A A .  98 HIS C    1 1 
       18 34757 1 1 29 HIS CA   C  16.435   0.434  -1.919 1.00 . A A .  98 HIS CA   1 1 
       18 34758 1 1 29 HIS CB   C  17.207   1.654  -1.390 1.00 . A A .  98 HIS CB   1 1 
       18 34759 1 1 29 HIS CD2  C  16.728   3.265   0.560 1.00 . A A .  98 HIS CD2  1 1 
       18 34760 1 1 29 HIS CE1  C  14.791   4.087  -0.060 1.00 . A A .  98 HIS CE1  1 1 
       18 34761 1 1 29 HIS CG   C  16.367   2.649  -0.611 1.00 . A A .  98 HIS CG   1 1 
       18 34762 1 1 29 HIS H    H  16.749  -0.672  -0.146 1.00 . A A .  98 HIS H    1 1 
       18 34763 1 1 29 HIS HA   H  15.577   0.798  -2.484 1.00 . A A .  98 HIS HA   1 1 
       18 34764 1 1 29 HIS HB2  H  18.024   1.312  -0.754 1.00 . A A .  98 HIS HB2  1 1 
       18 34765 1 1 29 HIS HB3  H  17.664   2.165  -2.230 1.00 . A A .  98 HIS HB3  1 1 
       18 34766 1 1 29 HIS HD1  H  14.563   2.931  -1.783 1.00 . A A .  98 HIS HD1  1 1 
       18 34767 1 1 29 HIS HD2  H  17.644   3.100   1.106 1.00 . A A .  98 HIS HD2  1 1 
       18 34768 1 1 29 HIS HE1  H  13.873   4.660  -0.095 1.00 . A A .  98 HIS HE1  1 1 
       18 34769 1 1 29 HIS N    N  16.022  -0.350  -0.774 1.00 . A A .  98 HIS N    1 1 
       18 34770 1 1 29 HIS ND1  N  15.146   3.172  -0.978 1.00 . A A .  98 HIS ND1  1 1 
       18 34771 1 1 29 HIS NE2  N  15.734   4.195   0.893 1.00 . A A .  98 HIS NE2  1 1 
       18 34772 1 1 29 HIS O    O  18.504  -0.528  -2.645 1.00 . A A .  98 HIS O    1 1 
       18 34773 1 1 30 PRO C    C  18.085  -1.372  -5.744 1.00 . A A .  99 PRO C    1 1 
       18 34774 1 1 30 PRO CA   C  17.370  -2.156  -4.638 1.00 . A A .  99 PRO CA   1 1 
       18 34775 1 1 30 PRO CB   C  16.283  -3.099  -5.165 1.00 . A A .  99 PRO CB   1 1 
       18 34776 1 1 30 PRO CD   C  15.237  -1.280  -3.996 1.00 . A A .  99 PRO CD   1 1 
       18 34777 1 1 30 PRO CG   C  15.030  -2.221  -5.177 1.00 . A A .  99 PRO CG   1 1 
       18 34778 1 1 30 PRO HA   H  18.104  -2.738  -4.077 1.00 . A A .  99 PRO HA   1 1 
       18 34779 1 1 30 PRO HB2  H  16.515  -3.494  -6.155 1.00 . A A .  99 PRO HB2  1 1 
       18 34780 1 1 30 PRO HB3  H  16.143  -3.916  -4.459 1.00 . A A .  99 PRO HB3  1 1 
       18 34781 1 1 30 PRO HD2  H  14.832  -0.294  -4.226 1.00 . A A .  99 PRO HD2  1 1 
       18 34782 1 1 30 PRO HD3  H  14.737  -1.697  -3.123 1.00 . A A .  99 PRO HD3  1 1 
       18 34783 1 1 30 PRO HG2  H  14.983  -1.647  -6.103 1.00 . A A .  99 PRO HG2  1 1 
       18 34784 1 1 30 PRO HG3  H  14.125  -2.813  -5.049 1.00 . A A .  99 PRO HG3  1 1 
       18 34785 1 1 30 PRO N    N  16.673  -1.230  -3.749 1.00 . A A .  99 PRO N    1 1 
       18 34786 1 1 30 PRO O    O  17.510  -1.104  -6.802 1.00 . A A .  99 PRO O    1 1 
       18 34787 1 1 31 ASN C    C  19.548   1.041  -6.809 1.00 . A A . 100 ASN C    1 1 
       18 34788 1 1 31 ASN CA   C  20.222  -0.274  -6.405 1.00 . A A . 100 ASN CA   1 1 
       18 34789 1 1 31 ASN CB   C  20.678  -1.132  -7.600 1.00 . A A . 100 ASN CB   1 1 
       18 34790 1 1 31 ASN CG   C  21.977  -0.588  -8.177 1.00 . A A . 100 ASN CG   1 1 
       18 34791 1 1 31 ASN H    H  19.750  -1.295  -4.612 1.00 . A A . 100 ASN H    1 1 
       18 34792 1 1 31 ASN HA   H  21.115  -0.013  -5.836 1.00 . A A . 100 ASN HA   1 1 
       18 34793 1 1 31 ASN HB2  H  20.866  -2.152  -7.266 1.00 . A A . 100 ASN HB2  1 1 
       18 34794 1 1 31 ASN HB3  H  19.900  -1.169  -8.363 1.00 . A A . 100 ASN HB3  1 1 
       18 34795 1 1 31 ASN HD21 H  21.165  -0.060  -9.987 1.00 . A A . 100 ASN HD21 1 1 
       18 34796 1 1 31 ASN HD22 H  22.861   0.254  -9.784 1.00 . A A . 100 ASN HD22 1 1 
       18 34797 1 1 31 ASN N    N  19.353  -1.032  -5.507 1.00 . A A . 100 ASN N    1 1 
       18 34798 1 1 31 ASN ND2  N  21.994  -0.095  -9.400 1.00 . A A . 100 ASN ND2  1 1 
       18 34799 1 1 31 ASN O    O  19.272   1.284  -7.986 1.00 . A A . 100 ASN O    1 1 
       18 34800 1 1 31 ASN OD1  O  23.009  -0.647  -7.510 1.00 . A A . 100 ASN OD1  1 1 
       18 34801 1 1 32 GLU C    C  19.474   4.108  -6.739 1.00 . A A . 101 GLU C    1 1 
       18 34802 1 1 32 GLU CA   C  18.550   3.146  -6.005 1.00 . A A . 101 GLU CA   1 1 
       18 34803 1 1 32 GLU CB   C  18.175   3.771  -4.646 1.00 . A A . 101 GLU CB   1 1 
       18 34804 1 1 32 GLU CD   C  15.755   4.522  -5.123 1.00 . A A . 101 GLU CD   1 1 
       18 34805 1 1 32 GLU CG   C  16.690   3.635  -4.298 1.00 . A A . 101 GLU CG   1 1 
       18 34806 1 1 32 GLU H    H  19.459   1.612  -4.861 1.00 . A A . 101 GLU H    1 1 
       18 34807 1 1 32 GLU HA   H  17.651   3.000  -6.608 1.00 . A A . 101 GLU HA   1 1 
       18 34808 1 1 32 GLU HB2  H  18.767   3.310  -3.859 1.00 . A A . 101 GLU HB2  1 1 
       18 34809 1 1 32 GLU HB3  H  18.420   4.834  -4.623 1.00 . A A . 101 GLU HB3  1 1 
       18 34810 1 1 32 GLU HG2  H  16.385   2.597  -4.377 1.00 . A A . 101 GLU HG2  1 1 
       18 34811 1 1 32 GLU HG3  H  16.573   3.927  -3.257 1.00 . A A . 101 GLU HG3  1 1 
       18 34812 1 1 32 GLU N    N  19.202   1.854  -5.811 1.00 . A A . 101 GLU N    1 1 
       18 34813 1 1 32 GLU O    O  20.679   3.861  -6.878 1.00 . A A . 101 GLU O    1 1 
       18 34814 1 1 32 GLU OE1  O  16.121   4.965  -6.239 1.00 . A A . 101 GLU OE1  1 1 
       18 34815 1 1 32 GLU OE2  O  14.658   4.802  -4.581 1.00 . A A . 101 GLU OE2  1 1 
       18 34816 1 1 33 ILE C    C  20.334   7.070  -6.795 1.00 . A A . 102 ILE C    1 1 
       18 34817 1 1 33 ILE CA   C  19.610   6.284  -7.894 1.00 . A A . 102 ILE CA   1 1 
       18 34818 1 1 33 ILE CB   C  18.623   7.106  -8.757 1.00 . A A . 102 ILE CB   1 1 
       18 34819 1 1 33 ILE CD1  C  16.615   6.878 -10.363 1.00 . A A . 102 ILE CD1  1 1 
       18 34820 1 1 33 ILE CG1  C  17.784   6.177  -9.668 1.00 . A A . 102 ILE CG1  1 1 
       18 34821 1 1 33 ILE CG2  C  19.393   8.128  -9.614 1.00 . A A . 102 ILE CG2  1 1 
       18 34822 1 1 33 ILE H    H  17.909   5.344  -7.021 1.00 . A A . 102 ILE H    1 1 
       18 34823 1 1 33 ILE HA   H  20.349   5.834  -8.560 1.00 . A A . 102 ILE HA   1 1 
       18 34824 1 1 33 ILE HB   H  17.944   7.643  -8.098 1.00 . A A . 102 ILE HB   1 1 
       18 34825 1 1 33 ILE HD11 H  16.982   7.617 -11.069 1.00 . A A . 102 ILE HD11 1 1 
       18 34826 1 1 33 ILE HD12 H  16.007   6.154 -10.901 1.00 . A A . 102 ILE HD12 1 1 
       18 34827 1 1 33 ILE HD13 H  15.981   7.348  -9.617 1.00 . A A . 102 ILE HD13 1 1 
       18 34828 1 1 33 ILE HG12 H  18.441   5.717 -10.404 1.00 . A A . 102 ILE HG12 1 1 
       18 34829 1 1 33 ILE HG13 H  17.336   5.378  -9.081 1.00 . A A . 102 ILE HG13 1 1 
       18 34830 1 1 33 ILE HG21 H  20.059   7.617 -10.312 1.00 . A A . 102 ILE HG21 1 1 
       18 34831 1 1 33 ILE HG22 H  18.703   8.756 -10.174 1.00 . A A . 102 ILE HG22 1 1 
       18 34832 1 1 33 ILE HG23 H  19.987   8.781  -8.978 1.00 . A A . 102 ILE HG23 1 1 
       18 34833 1 1 33 ILE N    N  18.907   5.224  -7.188 1.00 . A A . 102 ILE N    1 1 
       18 34834 1 1 33 ILE O    O  19.869   8.109  -6.320 1.00 . A A . 102 ILE O    1 1 
       18 34835 1 1 34 CYS C    C  23.146   8.131  -5.934 1.00 . A A . 103 CYS C    1 1 
       18 34836 1 1 34 CYS CA   C  22.293   7.047  -5.285 1.00 . A A . 103 CYS CA   1 1 
       18 34837 1 1 34 CYS CB   C  23.157   5.926  -4.696 1.00 . A A . 103 CYS CB   1 1 
       18 34838 1 1 34 CYS H    H  21.738   5.653  -6.783 1.00 . A A . 103 CYS H    1 1 
       18 34839 1 1 34 CYS HA   H  21.671   7.475  -4.501 1.00 . A A . 103 CYS HA   1 1 
       18 34840 1 1 34 CYS HB2  H  23.835   5.545  -5.462 1.00 . A A . 103 CYS HB2  1 1 
       18 34841 1 1 34 CYS HB3  H  23.751   6.336  -3.880 1.00 . A A . 103 CYS HB3  1 1 
       18 34842 1 1 34 CYS HG   H  21.465   4.322  -5.230 1.00 . A A . 103 CYS HG   1 1 
       18 34843 1 1 34 CYS N    N  21.444   6.505  -6.327 1.00 . A A . 103 CYS N    1 1 
       18 34844 1 1 34 CYS O    O  24.157   7.803  -6.556 1.00 . A A . 103 CYS O    1 1 
       18 34845 1 1 34 CYS SG   S  22.113   4.569  -4.079 1.00 . A A . 103 CYS SG   1 1 
       18 34846 1 1 35 VAL C    C  23.635  11.635  -5.392 1.00 . A A . 104 VAL C    1 1 
       18 34847 1 1 35 VAL CA   C  23.459  10.511  -6.429 1.00 . A A . 104 VAL CA   1 1 
       18 34848 1 1 35 VAL CB   C  22.805  10.914  -7.766 1.00 . A A . 104 VAL CB   1 1 
       18 34849 1 1 35 VAL CG1  C  22.995   9.795  -8.810 1.00 . A A . 104 VAL CG1  1 1 
       18 34850 1 1 35 VAL CG2  C  21.299  11.220  -7.684 1.00 . A A . 104 VAL CG2  1 1 
       18 34851 1 1 35 VAL H    H  21.900   9.617  -5.306 1.00 . A A . 104 VAL H    1 1 
       18 34852 1 1 35 VAL HA   H  24.458  10.182  -6.707 1.00 . A A . 104 VAL HA   1 1 
       18 34853 1 1 35 VAL HB   H  23.334  11.795  -8.123 1.00 . A A . 104 VAL HB   1 1 
       18 34854 1 1 35 VAL HG11 H  24.054   9.562  -8.918 1.00 . A A . 104 VAL HG11 1 1 
       18 34855 1 1 35 VAL HG12 H  22.464   8.892  -8.514 1.00 . A A . 104 VAL HG12 1 1 
       18 34856 1 1 35 VAL HG13 H  22.610  10.106  -9.780 1.00 . A A . 104 VAL HG13 1 1 
       18 34857 1 1 35 VAL HG21 H  20.918  11.469  -8.670 1.00 . A A . 104 VAL HG21 1 1 
       18 34858 1 1 35 VAL HG22 H  20.747  10.365  -7.306 1.00 . A A . 104 VAL HG22 1 1 
       18 34859 1 1 35 VAL HG23 H  21.115  12.071  -7.036 1.00 . A A . 104 VAL HG23 1 1 
       18 34860 1 1 35 VAL N    N  22.738   9.393  -5.830 1.00 . A A . 104 VAL N    1 1 
       18 34861 1 1 35 VAL O    O  22.852  12.588  -5.358 1.00 . A A . 104 VAL O    1 1 
       18 34862 1 1 36 PRO C    C  25.492  13.790  -4.083 1.00 . A A . 105 PRO C    1 1 
       18 34863 1 1 36 PRO CA   C  24.907  12.511  -3.471 1.00 . A A . 105 PRO CA   1 1 
       18 34864 1 1 36 PRO CB   C  25.903  11.828  -2.527 1.00 . A A . 105 PRO CB   1 1 
       18 34865 1 1 36 PRO CD   C  25.609  10.438  -4.455 1.00 . A A . 105 PRO CD   1 1 
       18 34866 1 1 36 PRO CG   C  26.663  10.868  -3.441 1.00 . A A . 105 PRO CG   1 1 
       18 34867 1 1 36 PRO HA   H  23.989  12.750  -2.932 1.00 . A A . 105 PRO HA   1 1 
       18 34868 1 1 36 PRO HB2  H  26.573  12.539  -2.042 1.00 . A A . 105 PRO HB2  1 1 
       18 34869 1 1 36 PRO HB3  H  25.356  11.255  -1.778 1.00 . A A . 105 PRO HB3  1 1 
       18 34870 1 1 36 PRO HD2  H  26.069  10.292  -5.434 1.00 . A A . 105 PRO HD2  1 1 
       18 34871 1 1 36 PRO HD3  H  25.115   9.523  -4.123 1.00 . A A . 105 PRO HD3  1 1 
       18 34872 1 1 36 PRO HG2  H  27.452  11.407  -3.961 1.00 . A A . 105 PRO HG2  1 1 
       18 34873 1 1 36 PRO HG3  H  27.071  10.017  -2.892 1.00 . A A . 105 PRO HG3  1 1 
       18 34874 1 1 36 PRO N    N  24.636  11.519  -4.504 1.00 . A A . 105 PRO N    1 1 
       18 34875 1 1 36 PRO O    O  26.059  13.773  -5.181 1.00 . A A . 105 PRO O    1 1 
       18 34876 1 1 37 MET C    C  27.472  16.335  -3.618 1.00 . A A . 106 MET C    1 1 
       18 34877 1 1 37 MET CA   C  25.950  16.191  -3.794 1.00 . A A . 106 MET CA   1 1 
       18 34878 1 1 37 MET CB   C  25.202  17.348  -3.117 1.00 . A A . 106 MET CB   1 1 
       18 34879 1 1 37 MET CE   C  27.156  19.619  -1.154 1.00 . A A . 106 MET CE   1 1 
       18 34880 1 1 37 MET CG   C  25.431  17.485  -1.605 1.00 . A A . 106 MET CG   1 1 
       18 34881 1 1 37 MET H    H  24.948  14.864  -2.450 1.00 . A A . 106 MET H    1 1 
       18 34882 1 1 37 MET HA   H  25.746  16.272  -4.864 1.00 . A A . 106 MET HA   1 1 
       18 34883 1 1 37 MET HB2  H  25.527  18.269  -3.592 1.00 . A A . 106 MET HB2  1 1 
       18 34884 1 1 37 MET HB3  H  24.136  17.253  -3.314 1.00 . A A . 106 MET HB3  1 1 
       18 34885 1 1 37 MET HE1  H  27.466  19.599  -2.200 1.00 . A A . 106 MET HE1  1 1 
       18 34886 1 1 37 MET HE2  H  27.333  20.615  -0.748 1.00 . A A . 106 MET HE2  1 1 
       18 34887 1 1 37 MET HE3  H  27.748  18.901  -0.586 1.00 . A A . 106 MET HE3  1 1 
       18 34888 1 1 37 MET HG2  H  24.658  16.920  -1.085 1.00 . A A . 106 MET HG2  1 1 
       18 34889 1 1 37 MET HG3  H  26.392  17.053  -1.327 1.00 . A A . 106 MET HG3  1 1 
       18 34890 1 1 37 MET N    N  25.426  14.900  -3.341 1.00 . A A . 106 MET N    1 1 
       18 34891 1 1 37 MET O    O  27.998  17.444  -3.768 1.00 . A A . 106 MET O    1 1 
       18 34892 1 1 37 MET SD   S  25.393  19.205  -1.021 1.00 . A A . 106 MET SD   1 1 
       18 34893 1 1 38 SER C    C  30.176  13.957  -3.566 1.00 . A A . 107 SER C    1 1 
       18 34894 1 1 38 SER CA   C  29.630  15.276  -3.029 1.00 . A A . 107 SER CA   1 1 
       18 34895 1 1 38 SER CB   C  29.964  15.530  -1.555 1.00 . A A . 107 SER CB   1 1 
       18 34896 1 1 38 SER H    H  27.736  14.383  -3.118 1.00 . A A . 107 SER H    1 1 
       18 34897 1 1 38 SER HA   H  30.063  16.067  -3.640 1.00 . A A . 107 SER HA   1 1 
       18 34898 1 1 38 SER HB2  H  29.143  16.069  -1.084 1.00 . A A . 107 SER HB2  1 1 
       18 34899 1 1 38 SER HB3  H  30.107  14.582  -1.034 1.00 . A A . 107 SER HB3  1 1 
       18 34900 1 1 38 SER HG   H  30.925  17.208  -1.820 1.00 . A A . 107 SER HG   1 1 
       18 34901 1 1 38 SER N    N  28.185  15.281  -3.226 1.00 . A A . 107 SER N    1 1 
       18 34902 1 1 38 SER O    O  29.468  12.946  -3.548 1.00 . A A . 107 SER O    1 1 
       18 34903 1 1 38 SER OG   O  31.126  16.329  -1.445 1.00 . A A . 107 SER OG   1 1 
       18 34904 2 2  1 GLY C    C  33.405 -15.657 -10.299 1.00 . B B . 133 GLY C    1 1 
       18 34905 2 2  1 GLY CA   C  34.289 -15.822 -11.539 1.00 . B B . 133 GLY CA   1 1 
       18 34906 2 2  1 GLY H1   H  32.961 -16.156 -13.173 1.00 . B B . 133 GLY H1   1 1 
       18 34907 2 2  1 GLY HA2  H  34.626 -16.858 -11.587 1.00 . B B . 133 GLY HA2  1 1 
       18 34908 2 2  1 GLY HA3  H  35.162 -15.180 -11.424 1.00 . B B . 133 GLY HA3  1 1 
       18 34909 2 2  1 GLY N    N  33.611 -15.481 -12.783 1.00 . B B . 133 GLY N    1 1 
       18 34910 2 2  1 GLY O    O  33.894 -15.849  -9.189 1.00 . B B . 133 GLY O    1 1 
       18 34911 2 2  2 ALA C    C  31.581 -14.008  -8.496 1.00 . B B . 134 ALA C    1 1 
       18 34912 2 2  2 ALA CA   C  31.127 -15.148  -9.426 1.00 . B B . 134 ALA CA   1 1 
       18 34913 2 2  2 ALA CB   C  30.810 -16.469  -8.703 1.00 . B B . 134 ALA CB   1 1 
       18 34914 2 2  2 ALA H    H  31.816 -15.224 -11.443 1.00 . B B . 134 ALA H    1 1 
       18 34915 2 2  2 ALA HA   H  30.210 -14.814  -9.910 1.00 . B B . 134 ALA HA   1 1 
       18 34916 2 2  2 ALA HB1  H  30.542 -17.234  -9.432 1.00 . B B . 134 ALA HB1  1 1 
       18 34917 2 2  2 ALA HB2  H  31.675 -16.807  -8.131 1.00 . B B . 134 ALA HB2  1 1 
       18 34918 2 2  2 ALA HB3  H  29.970 -16.332  -8.024 1.00 . B B . 134 ALA HB3  1 1 
       18 34919 2 2  2 ALA N    N  32.110 -15.364 -10.487 1.00 . B B . 134 ALA N    1 1 
       18 34920 2 2  2 ALA O    O  32.399 -13.174  -8.893 1.00 . B B . 134 ALA O    1 1 
       18 34921 2 2  3 GLN C    C  30.906 -13.484  -4.951 1.00 . B B . 135 GLN C    1 1 
       18 34922 2 2  3 GLN CA   C  31.255 -12.873  -6.308 1.00 . B B . 135 GLN CA   1 1 
       18 34923 2 2  3 GLN CB   C  30.446 -11.580  -6.533 1.00 . B B . 135 GLN CB   1 1 
       18 34924 2 2  3 GLN CD   C  30.410  -9.291  -7.624 1.00 . B B . 135 GLN CD   1 1 
       18 34925 2 2  3 GLN CG   C  31.082 -10.657  -7.580 1.00 . B B . 135 GLN CG   1 1 
       18 34926 2 2  3 GLN H    H  30.294 -14.585  -7.038 1.00 . B B . 135 GLN H    1 1 
       18 34927 2 2  3 GLN HA   H  32.322 -12.647  -6.327 1.00 . B B . 135 GLN HA   1 1 
       18 34928 2 2  3 GLN HB2  H  29.424 -11.823  -6.828 1.00 . B B . 135 GLN HB2  1 1 
       18 34929 2 2  3 GLN HB3  H  30.403 -11.032  -5.595 1.00 . B B . 135 GLN HB3  1 1 
       18 34930 2 2  3 GLN HE21 H  28.933  -9.984  -8.825 1.00 . B B . 135 GLN HE21 1 1 
       18 34931 2 2  3 GLN HE22 H  28.900  -8.262  -8.508 1.00 . B B . 135 GLN HE22 1 1 
       18 34932 2 2  3 GLN HG2  H  32.139 -10.518  -7.345 1.00 . B B . 135 GLN HG2  1 1 
       18 34933 2 2  3 GLN HG3  H  31.001 -11.115  -8.564 1.00 . B B . 135 GLN HG3  1 1 
       18 34934 2 2  3 GLN N    N  30.958 -13.877  -7.325 1.00 . B B . 135 GLN N    1 1 
       18 34935 2 2  3 GLN NE2  N  29.350  -9.161  -8.398 1.00 . B B . 135 GLN NE2  1 1 
       18 34936 2 2  3 GLN O    O  29.967 -14.286  -4.855 1.00 . B B . 135 GLN O    1 1 
       18 34937 2 2  3 GLN OE1  O  30.844  -8.345  -6.973 1.00 . B B . 135 GLN OE1  1 1 
       18 34938 2 2  4 VAL C    C  31.841 -12.421  -1.585 1.00 . B B . 136 VAL C    1 1 
       18 34939 2 2  4 VAL CA   C  31.466 -13.566  -2.535 1.00 . B B . 136 VAL CA   1 1 
       18 34940 2 2  4 VAL CB   C  32.354 -14.812  -2.272 1.00 . B B . 136 VAL CB   1 1 
       18 34941 2 2  4 VAL CG1  C  31.965 -16.008  -3.153 1.00 . B B . 136 VAL CG1  1 1 
       18 34942 2 2  4 VAL CG2  C  33.859 -14.560  -2.481 1.00 . B B . 136 VAL CG2  1 1 
       18 34943 2 2  4 VAL H    H  32.398 -12.444  -4.020 1.00 . B B . 136 VAL H    1 1 
       18 34944 2 2  4 VAL HA   H  30.420 -13.829  -2.369 1.00 . B B . 136 VAL HA   1 1 
       18 34945 2 2  4 VAL HB   H  32.205 -15.106  -1.232 1.00 . B B . 136 VAL HB   1 1 
       18 34946 2 2  4 VAL HG11 H  32.480 -16.904  -2.801 1.00 . B B . 136 VAL HG11 1 1 
       18 34947 2 2  4 VAL HG12 H  30.894 -16.174  -3.078 1.00 . B B . 136 VAL HG12 1 1 
       18 34948 2 2  4 VAL HG13 H  32.233 -15.834  -4.195 1.00 . B B . 136 VAL HG13 1 1 
       18 34949 2 2  4 VAL HG21 H  34.418 -15.463  -2.232 1.00 . B B . 136 VAL HG21 1 1 
       18 34950 2 2  4 VAL HG22 H  34.069 -14.291  -3.516 1.00 . B B . 136 VAL HG22 1 1 
       18 34951 2 2  4 VAL HG23 H  34.205 -13.760  -1.826 1.00 . B B . 136 VAL HG23 1 1 
       18 34952 2 2  4 VAL N    N  31.642 -13.104  -3.908 1.00 . B B . 136 VAL N    1 1 
       18 34953 2 2  4 VAL O    O  32.572 -11.510  -1.990 1.00 . B B . 136 VAL O    1 1 
       18 34954 2 2  5 ILE C    C  30.808 -12.045   1.959 1.00 . B B . 137 ILE C    1 1 
       18 34955 2 2  5 ILE CA   C  31.583 -11.520   0.747 1.00 . B B . 137 ILE CA   1 1 
       18 34956 2 2  5 ILE CB   C  31.242 -10.044   0.402 1.00 . B B . 137 ILE CB   1 1 
       18 34957 2 2  5 ILE CD1  C  31.560  -7.641   1.274 1.00 . B B . 137 ILE CD1  1 1 
       18 34958 2 2  5 ILE CG1  C  31.618  -9.137   1.597 1.00 . B B . 137 ILE CG1  1 1 
       18 34959 2 2  5 ILE CG2  C  29.782  -9.831  -0.031 1.00 . B B . 137 ILE CG2  1 1 
       18 34960 2 2  5 ILE H    H  30.752 -13.249  -0.097 1.00 . B B . 137 ILE H    1 1 
       18 34961 2 2  5 ILE HA   H  32.650 -11.565   0.973 1.00 . B B . 137 ILE HA   1 1 
       18 34962 2 2  5 ILE HB   H  31.876  -9.740  -0.430 1.00 . B B . 137 ILE HB   1 1 
       18 34963 2 2  5 ILE HD11 H  30.528  -7.331   1.124 1.00 . B B . 137 ILE HD11 1 1 
       18 34964 2 2  5 ILE HD12 H  31.976  -7.073   2.105 1.00 . B B . 137 ILE HD12 1 1 
       18 34965 2 2  5 ILE HD13 H  32.145  -7.428   0.377 1.00 . B B . 137 ILE HD13 1 1 
       18 34966 2 2  5 ILE HG12 H  30.958  -9.334   2.444 1.00 . B B . 137 ILE HG12 1 1 
       18 34967 2 2  5 ILE HG13 H  32.639  -9.368   1.903 1.00 . B B . 137 ILE HG13 1 1 
       18 34968 2 2  5 ILE HG21 H  29.512 -10.549  -0.801 1.00 . B B . 137 ILE HG21 1 1 
       18 34969 2 2  5 ILE HG22 H  29.109  -9.943   0.819 1.00 . B B . 137 ILE HG22 1 1 
       18 34970 2 2  5 ILE HG23 H  29.658  -8.833  -0.450 1.00 . B B . 137 ILE HG23 1 1 
       18 34971 2 2  5 ILE N    N  31.346 -12.468  -0.345 1.00 . B B . 137 ILE N    1 1 
       18 34972 2 2  5 ILE O    O  29.644 -12.443   1.834 1.00 . B B . 137 ILE O    1 1 
       18 34973 2 2  6 GLN C    C  31.572 -11.794   5.507 1.00 . B B . 138 GLN C    1 1 
       18 34974 2 2  6 GLN CA   C  30.892 -12.567   4.375 1.00 . B B . 138 GLN CA   1 1 
       18 34975 2 2  6 GLN CB   C  31.038 -14.096   4.494 1.00 . B B . 138 GLN CB   1 1 
       18 34976 2 2  6 GLN CD   C  32.515 -16.148   4.488 1.00 . B B . 138 GLN CD   1 1 
       18 34977 2 2  6 GLN CG   C  32.485 -14.620   4.487 1.00 . B B . 138 GLN CG   1 1 
       18 34978 2 2  6 GLN H    H  32.410 -11.769   3.200 1.00 . B B . 138 GLN H    1 1 
       18 34979 2 2  6 GLN HA   H  29.829 -12.322   4.386 1.00 . B B . 138 GLN HA   1 1 
       18 34980 2 2  6 GLN HB2  H  30.540 -14.428   5.405 1.00 . B B . 138 GLN HB2  1 1 
       18 34981 2 2  6 GLN HB3  H  30.517 -14.547   3.651 1.00 . B B . 138 GLN HB3  1 1 
       18 34982 2 2  6 GLN HE21 H  32.267 -16.221   6.503 1.00 . B B . 138 GLN HE21 1 1 
       18 34983 2 2  6 GLN HE22 H  32.413 -17.773   5.672 1.00 . B B . 138 GLN HE22 1 1 
       18 34984 2 2  6 GLN HG2  H  33.010 -14.266   3.597 1.00 . B B . 138 GLN HG2  1 1 
       18 34985 2 2  6 GLN HG3  H  33.013 -14.249   5.366 1.00 . B B . 138 GLN HG3  1 1 
       18 34986 2 2  6 GLN N    N  31.460 -12.106   3.116 1.00 . B B . 138 GLN N    1 1 
       18 34987 2 2  6 GLN NE2  N  32.429 -16.770   5.651 1.00 . B B . 138 GLN NE2  1 1 
       18 34988 2 2  6 GLN O    O  32.595 -11.146   5.262 1.00 . B B . 138 GLN O    1 1 
       18 34989 2 2  6 GLN OE1  O  32.603 -16.783   3.442 1.00 . B B . 138 GLN OE1  1 1 
       18 34990 2 2  7 GLU C    C  31.531  -9.644   7.935 1.00 . B B . 139 GLU C    1 1 
       18 34991 2 2  7 GLU CA   C  31.412 -11.182   7.967 1.00 . B B . 139 GLU CA   1 1 
       18 34992 2 2  7 GLU CB   C  32.728 -11.831   8.456 1.00 . B B . 139 GLU CB   1 1 
       18 34993 2 2  7 GLU CD   C  31.721 -12.869  10.532 1.00 . B B . 139 GLU CD   1 1 
       18 34994 2 2  7 GLU CG   C  32.823 -11.960   9.985 1.00 . B B . 139 GLU CG   1 1 
       18 34995 2 2  7 GLU H    H  30.156 -12.397   6.795 1.00 . B B . 139 GLU H    1 1 
       18 34996 2 2  7 GLU HA   H  30.634 -11.405   8.694 1.00 . B B . 139 GLU HA   1 1 
       18 34997 2 2  7 GLU HB2  H  32.830 -12.829   8.032 1.00 . B B . 139 GLU HB2  1 1 
       18 34998 2 2  7 GLU HB3  H  33.576 -11.247   8.096 1.00 . B B . 139 GLU HB3  1 1 
       18 34999 2 2  7 GLU HG2  H  33.795 -12.384  10.247 1.00 . B B . 139 GLU HG2  1 1 
       18 35000 2 2  7 GLU HG3  H  32.751 -10.972  10.443 1.00 . B B . 139 GLU HG3  1 1 
       18 35001 2 2  7 GLU N    N  30.987 -11.828   6.710 1.00 . B B . 139 GLU N    1 1 
       18 35002 2 2  7 GLU O    O  31.444  -8.986   8.968 1.00 . B B . 139 GLU O    1 1 
       18 35003 2 2  7 GLU OE1  O  31.727 -14.083  10.221 1.00 . B B . 139 GLU OE1  1 1 
       18 35004 2 2  7 GLU OE2  O  30.778 -12.343  11.172 1.00 . B B . 139 GLU OE2  1 1 
       18 35005 2 2  8 THR C    C  30.490  -6.900   6.629 1.00 . B B . 140 THR C    1 1 
       18 35006 2 2  8 THR CA   C  31.828  -7.639   6.503 1.00 . B B . 140 THR CA   1 1 
       18 35007 2 2  8 THR CB   C  32.489  -7.474   5.119 1.00 . B B . 140 THR CB   1 1 
       18 35008 2 2  8 THR CG2  C  32.941  -6.033   4.860 1.00 . B B . 140 THR CG2  1 1 
       18 35009 2 2  8 THR H    H  31.736  -9.672   5.955 1.00 . B B . 140 THR H    1 1 
       18 35010 2 2  8 THR HA   H  32.512  -7.244   7.254 1.00 . B B . 140 THR HA   1 1 
       18 35011 2 2  8 THR HB   H  31.777  -7.770   4.347 1.00 . B B . 140 THR HB   1 1 
       18 35012 2 2  8 THR HG1  H  33.402  -9.219   5.215 1.00 . B B . 140 THR HG1  1 1 
       18 35013 2 2  8 THR HG21 H  32.078  -5.365   4.863 1.00 . B B . 140 THR HG21 1 1 
       18 35014 2 2  8 THR HG22 H  33.424  -5.971   3.884 1.00 . B B . 140 THR HG22 1 1 
       18 35015 2 2  8 THR HG23 H  33.647  -5.715   5.630 1.00 . B B . 140 THR HG23 1 1 
       18 35016 2 2  8 THR N    N  31.673  -9.058   6.752 1.00 . B B . 140 THR N    1 1 
       18 35017 2 2  8 THR O    O  29.766  -6.732   5.643 1.00 . B B . 140 THR O    1 1 
       18 35018 2 2  8 THR OG1  O  33.635  -8.304   5.004 1.00 . B B . 140 THR OG1  1 1 
       18 35019 2 2  9 ILE C    C  29.300  -4.273   8.105 1.00 . B B . 141 ILE C    1 1 
       18 35020 2 2  9 ILE CA   C  28.911  -5.754   8.138 1.00 . B B . 141 ILE CA   1 1 
       18 35021 2 2  9 ILE CB   C  28.291  -6.233   9.472 1.00 . B B . 141 ILE CB   1 1 
       18 35022 2 2  9 ILE CD1  C  26.762  -7.964   8.276 1.00 . B B . 141 ILE CD1  1 1 
       18 35023 2 2  9 ILE CG1  C  27.807  -7.702   9.373 1.00 . B B . 141 ILE CG1  1 1 
       18 35024 2 2  9 ILE CG2  C  27.135  -5.335   9.954 1.00 . B B . 141 ILE CG2  1 1 
       18 35025 2 2  9 ILE H    H  30.764  -6.669   8.619 1.00 . B B . 141 ILE H    1 1 
       18 35026 2 2  9 ILE HA   H  28.194  -5.913   7.337 1.00 . B B . 141 ILE HA   1 1 
       18 35027 2 2  9 ILE HB   H  29.067  -6.193  10.239 1.00 . B B . 141 ILE HB   1 1 
       18 35028 2 2  9 ILE HD11 H  27.203  -7.825   7.290 1.00 . B B . 141 ILE HD11 1 1 
       18 35029 2 2  9 ILE HD12 H  26.412  -8.989   8.333 1.00 . B B . 141 ILE HD12 1 1 
       18 35030 2 2  9 ILE HD13 H  25.899  -7.309   8.400 1.00 . B B . 141 ILE HD13 1 1 
       18 35031 2 2  9 ILE HG12 H  28.664  -8.351   9.194 1.00 . B B . 141 ILE HG12 1 1 
       18 35032 2 2  9 ILE HG13 H  27.382  -7.994  10.334 1.00 . B B . 141 ILE HG13 1 1 
       18 35033 2 2  9 ILE HG21 H  27.517  -4.349  10.231 1.00 . B B . 141 ILE HG21 1 1 
       18 35034 2 2  9 ILE HG22 H  26.378  -5.216   9.179 1.00 . B B . 141 ILE HG22 1 1 
       18 35035 2 2  9 ILE HG23 H  26.671  -5.770  10.841 1.00 . B B . 141 ILE HG23 1 1 
       18 35036 2 2  9 ILE N    N  30.130  -6.500   7.848 1.00 . B B . 141 ILE N    1 1 
       18 35037 2 2  9 ILE O    O  30.410  -3.903   8.485 1.00 . B B . 141 ILE O    1 1 
       18 35038 2 2 10 VAL C    C  27.263  -1.286   7.897 1.00 . B B . 142 VAL C    1 1 
       18 35039 2 2 10 VAL CA   C  28.566  -1.987   7.475 1.00 . B B . 142 VAL CA   1 1 
       18 35040 2 2 10 VAL CB   C  28.968  -1.669   6.011 1.00 . B B . 142 VAL CB   1 1 
       18 35041 2 2 10 VAL CG1  C  30.392  -2.160   5.707 1.00 . B B . 142 VAL CG1  1 1 
       18 35042 2 2 10 VAL CG2  C  28.004  -2.253   4.962 1.00 . B B . 142 VAL CG2  1 1 
       18 35043 2 2 10 VAL H    H  27.495  -3.780   7.318 1.00 . B B . 142 VAL H    1 1 
       18 35044 2 2 10 VAL HA   H  29.360  -1.660   8.148 1.00 . B B . 142 VAL HA   1 1 
       18 35045 2 2 10 VAL HB   H  28.967  -0.590   5.876 1.00 . B B . 142 VAL HB   1 1 
       18 35046 2 2 10 VAL HG11 H  30.437  -3.249   5.714 1.00 . B B . 142 VAL HG11 1 1 
       18 35047 2 2 10 VAL HG12 H  30.706  -1.802   4.727 1.00 . B B . 142 VAL HG12 1 1 
       18 35048 2 2 10 VAL HG13 H  31.085  -1.775   6.457 1.00 . B B . 142 VAL HG13 1 1 
       18 35049 2 2 10 VAL HG21 H  26.985  -1.921   5.164 1.00 . B B . 142 VAL HG21 1 1 
       18 35050 2 2 10 VAL HG22 H  28.291  -1.897   3.972 1.00 . B B . 142 VAL HG22 1 1 
       18 35051 2 2 10 VAL HG23 H  28.036  -3.343   4.967 1.00 . B B . 142 VAL HG23 1 1 
       18 35052 2 2 10 VAL N    N  28.394  -3.429   7.613 1.00 . B B . 142 VAL N    1 1 
       18 35053 2 2 10 VAL O    O  26.212  -1.936   7.899 1.00 . B B . 142 VAL O    1 1 
       18 35054 2 2 11 PRO C    C  25.046   0.778   7.485 1.00 . B B . 143 PRO C    1 1 
       18 35055 2 2 11 PRO CA   C  26.075   0.731   8.623 1.00 . B B . 143 PRO CA   1 1 
       18 35056 2 2 11 PRO CB   C  26.538   2.134   9.039 1.00 . B B . 143 PRO CB   1 1 
       18 35057 2 2 11 PRO CD   C  28.434   0.911   8.277 1.00 . B B . 143 PRO CD   1 1 
       18 35058 2 2 11 PRO CG   C  27.855   2.323   8.295 1.00 . B B . 143 PRO CG   1 1 
       18 35059 2 2 11 PRO HA   H  25.630   0.225   9.482 1.00 . B B . 143 PRO HA   1 1 
       18 35060 2 2 11 PRO HB2  H  25.814   2.903   8.767 1.00 . B B . 143 PRO HB2  1 1 
       18 35061 2 2 11 PRO HB3  H  26.725   2.155  10.113 1.00 . B B . 143 PRO HB3  1 1 
       18 35062 2 2 11 PRO HD2  H  29.100   0.797   7.425 1.00 . B B . 143 PRO HD2  1 1 
       18 35063 2 2 11 PRO HD3  H  28.983   0.726   9.201 1.00 . B B . 143 PRO HD3  1 1 
       18 35064 2 2 11 PRO HG2  H  27.658   2.651   7.273 1.00 . B B . 143 PRO HG2  1 1 
       18 35065 2 2 11 PRO HG3  H  28.513   3.026   8.808 1.00 . B B . 143 PRO HG3  1 1 
       18 35066 2 2 11 PRO N    N  27.284   0.020   8.224 1.00 . B B . 143 PRO N    1 1 
       18 35067 2 2 11 PRO O    O  25.397   0.745   6.300 1.00 . B B . 143 PRO O    1 1 
       18 35068 2 2 12 LYS C    C  21.624   1.908   7.531 1.00 . B B . 144 LYS C    1 1 
       18 35069 2 2 12 LYS CA   C  22.628   0.929   6.939 1.00 . B B . 144 LYS CA   1 1 
       18 35070 2 2 12 LYS CB   C  22.014  -0.462   6.689 1.00 . B B . 144 LYS CB   1 1 
       18 35071 2 2 12 LYS CD   C  21.953  -2.506   5.209 1.00 . B B . 144 LYS CD   1 1 
       18 35072 2 2 12 LYS CE   C  22.345  -3.122   3.859 1.00 . B B . 144 LYS CE   1 1 
       18 35073 2 2 12 LYS CG   C  22.677  -1.184   5.507 1.00 . B B . 144 LYS CG   1 1 
       18 35074 2 2 12 LYS H    H  23.562   0.897   8.846 1.00 . B B . 144 LYS H    1 1 
       18 35075 2 2 12 LYS HA   H  22.958   1.336   5.982 1.00 . B B . 144 LYS HA   1 1 
       18 35076 2 2 12 LYS HB2  H  22.076  -1.074   7.592 1.00 . B B . 144 LYS HB2  1 1 
       18 35077 2 2 12 LYS HB3  H  20.961  -0.329   6.439 1.00 . B B . 144 LYS HB3  1 1 
       18 35078 2 2 12 LYS HD2  H  22.184  -3.220   6.001 1.00 . B B . 144 LYS HD2  1 1 
       18 35079 2 2 12 LYS HD3  H  20.874  -2.346   5.221 1.00 . B B . 144 LYS HD3  1 1 
       18 35080 2 2 12 LYS HE2  H  23.428  -3.267   3.822 1.00 . B B . 144 LYS HE2  1 1 
       18 35081 2 2 12 LYS HE3  H  21.864  -4.099   3.787 1.00 . B B . 144 LYS HE3  1 1 
       18 35082 2 2 12 LYS HG2  H  22.616  -0.537   4.633 1.00 . B B . 144 LYS HG2  1 1 
       18 35083 2 2 12 LYS HG3  H  23.727  -1.384   5.725 1.00 . B B . 144 LYS HG3  1 1 
       18 35084 2 2 12 LYS HZ1  H  21.765  -2.855   1.878 1.00 . B B . 144 LYS HZ1  1 1 
       18 35085 2 2 12 LYS HZ2  H  22.571  -1.565   2.482 1.00 . B B . 144 LYS HZ2  1 1 
       18 35086 2 2 12 LYS HZ3  H  21.006  -1.859   2.911 1.00 . B B . 144 LYS HZ3  1 1 
       18 35087 2 2 12 LYS N    N  23.766   0.864   7.851 1.00 . B B . 144 LYS N    1 1 
       18 35088 2 2 12 LYS NZ   N  21.903  -2.295   2.713 1.00 . B B . 144 LYS NZ   1 1 
       18 35089 2 2 12 LYS O    O  20.717   1.520   8.272 1.00 . B B . 144 LYS O    1 1 
       18 35090 2 2 13 GLU C    C  20.726   5.274   6.528 1.00 . B B . 145 GLU C    1 1 
       18 35091 2 2 13 GLU CA   C  20.961   4.278   7.677 1.00 . B B . 145 GLU CA   1 1 
       18 35092 2 2 13 GLU CB   C  21.620   4.950   8.894 1.00 . B B . 145 GLU CB   1 1 
       18 35093 2 2 13 GLU CD   C  21.486   5.222  11.402 1.00 . B B . 145 GLU CD   1 1 
       18 35094 2 2 13 GLU CG   C  21.113   4.345  10.209 1.00 . B B . 145 GLU CG   1 1 
       18 35095 2 2 13 GLU H    H  22.570   3.454   6.613 1.00 . B B . 145 GLU H    1 1 
       18 35096 2 2 13 GLU HA   H  19.989   3.873   7.959 1.00 . B B . 145 GLU HA   1 1 
       18 35097 2 2 13 GLU HB2  H  22.706   4.861   8.841 1.00 . B B . 145 GLU HB2  1 1 
       18 35098 2 2 13 GLU HB3  H  21.385   6.011   8.883 1.00 . B B . 145 GLU HB3  1 1 
       18 35099 2 2 13 GLU HG2  H  20.030   4.255  10.174 1.00 . B B . 145 GLU HG2  1 1 
       18 35100 2 2 13 GLU HG3  H  21.529   3.345  10.334 1.00 . B B . 145 GLU HG3  1 1 
       18 35101 2 2 13 GLU N    N  21.809   3.186   7.224 1.00 . B B . 145 GLU N    1 1 
       18 35102 2 2 13 GLU O    O  21.493   5.271   5.559 1.00 . B B . 145 GLU O    1 1 
       18 35103 2 2 13 GLU OE1  O  20.835   6.287  11.566 1.00 . B B . 145 GLU OE1  1 1 
       18 35104 2 2 13 GLU OE2  O  22.417   4.856  12.142 1.00 . B B . 145 GLU OE2  1 1 
       18 35105 2 2 14 PRO C    C  20.499   8.155   5.426 1.00 . B B . 146 PRO C    1 1 
       18 35106 2 2 14 PRO CA   C  19.374   7.115   5.591 1.00 . B B . 146 PRO CA   1 1 
       18 35107 2 2 14 PRO CB   C  18.036   7.740   6.011 1.00 . B B . 146 PRO CB   1 1 
       18 35108 2 2 14 PRO CD   C  18.729   6.204   7.709 1.00 . B B . 146 PRO CD   1 1 
       18 35109 2 2 14 PRO CG   C  17.962   7.502   7.514 1.00 . B B . 146 PRO CG   1 1 
       18 35110 2 2 14 PRO HA   H  19.241   6.597   4.641 1.00 . B B . 146 PRO HA   1 1 
       18 35111 2 2 14 PRO HB2  H  17.979   8.806   5.785 1.00 . B B . 146 PRO HB2  1 1 
       18 35112 2 2 14 PRO HB3  H  17.218   7.211   5.519 1.00 . B B . 146 PRO HB3  1 1 
       18 35113 2 2 14 PRO HD2  H  19.205   6.210   8.688 1.00 . B B . 146 PRO HD2  1 1 
       18 35114 2 2 14 PRO HD3  H  18.052   5.356   7.628 1.00 . B B . 146 PRO HD3  1 1 
       18 35115 2 2 14 PRO HG2  H  18.479   8.301   8.041 1.00 . B B . 146 PRO HG2  1 1 
       18 35116 2 2 14 PRO HG3  H  16.930   7.422   7.854 1.00 . B B . 146 PRO HG3  1 1 
       18 35117 2 2 14 PRO N    N  19.690   6.129   6.620 1.00 . B B . 146 PRO N    1 1 
       18 35118 2 2 14 PRO O    O  21.371   8.262   6.296 1.00 . B B . 146 PRO O    1 1 
       18 35119 2 2 15 PRO C    C  21.415  11.141   5.003 1.00 . B B . 147 PRO C    1 1 
       18 35120 2 2 15 PRO CA   C  21.509   9.936   4.052 1.00 . B B . 147 PRO CA   1 1 
       18 35121 2 2 15 PRO CB   C  21.250  10.371   2.601 1.00 . B B . 147 PRO CB   1 1 
       18 35122 2 2 15 PRO CD   C  19.516   8.891   3.238 1.00 . B B . 147 PRO CD   1 1 
       18 35123 2 2 15 PRO CG   C  19.748  10.171   2.441 1.00 . B B . 147 PRO CG   1 1 
       18 35124 2 2 15 PRO HA   H  22.497   9.484   4.128 1.00 . B B . 147 PRO HA   1 1 
       18 35125 2 2 15 PRO HB2  H  21.521  11.411   2.415 1.00 . B B . 147 PRO HB2  1 1 
       18 35126 2 2 15 PRO HB3  H  21.784   9.710   1.918 1.00 . B B . 147 PRO HB3  1 1 
       18 35127 2 2 15 PRO HD2  H  18.491   8.875   3.605 1.00 . B B . 147 PRO HD2  1 1 
       18 35128 2 2 15 PRO HD3  H  19.704   8.020   2.611 1.00 . B B . 147 PRO HD3  1 1 
       18 35129 2 2 15 PRO HG2  H  19.210  11.001   2.902 1.00 . B B . 147 PRO HG2  1 1 
       18 35130 2 2 15 PRO HG3  H  19.461  10.066   1.396 1.00 . B B . 147 PRO HG3  1 1 
       18 35131 2 2 15 PRO N    N  20.493   8.926   4.322 1.00 . B B . 147 PRO N    1 1 
       18 35132 2 2 15 PRO O    O  20.383  11.325   5.661 1.00 . B B . 147 PRO O    1 1 
       18 35133 2 2 16 PRO C    C  21.638  14.244   5.273 1.00 . B B . 148 PRO C    1 1 
       18 35134 2 2 16 PRO CA   C  22.523  13.157   5.902 1.00 . B B . 148 PRO CA   1 1 
       18 35135 2 2 16 PRO CB   C  24.000  13.567   5.926 1.00 . B B . 148 PRO CB   1 1 
       18 35136 2 2 16 PRO CD   C  23.736  11.816   4.343 1.00 . B B . 148 PRO CD   1 1 
       18 35137 2 2 16 PRO CG   C  24.518  13.105   4.569 1.00 . B B . 148 PRO CG   1 1 
       18 35138 2 2 16 PRO HA   H  22.174  12.937   6.913 1.00 . B B . 148 PRO HA   1 1 
       18 35139 2 2 16 PRO HB2  H  24.146  14.637   6.064 1.00 . B B . 148 PRO HB2  1 1 
       18 35140 2 2 16 PRO HB3  H  24.505  13.014   6.714 1.00 . B B . 148 PRO HB3  1 1 
       18 35141 2 2 16 PRO HD2  H  23.568  11.678   3.277 1.00 . B B . 148 PRO HD2  1 1 
       18 35142 2 2 16 PRO HD3  H  24.295  10.973   4.752 1.00 . B B . 148 PRO HD3  1 1 
       18 35143 2 2 16 PRO HG2  H  24.250  13.835   3.805 1.00 . B B . 148 PRO HG2  1 1 
       18 35144 2 2 16 PRO HG3  H  25.595  12.932   4.582 1.00 . B B . 148 PRO HG3  1 1 
       18 35145 2 2 16 PRO N    N  22.482  11.961   5.073 1.00 . B B . 148 PRO N    1 1 
       18 35146 2 2 16 PRO O    O  21.052  14.041   4.207 1.00 . B B . 148 PRO O    1 1 
       18 35147 2 2 17 GLU C    C  19.284  16.238   5.393 1.00 . B B . 149 GLU C    1 1 
       18 35148 2 2 17 GLU CA   C  20.783  16.571   5.482 1.00 . B B . 149 GLU CA   1 1 
       18 35149 2 2 17 GLU CB   C  21.359  17.162   4.181 1.00 . B B . 149 GLU CB   1 1 
       18 35150 2 2 17 GLU CD   C  23.423  17.927   2.926 1.00 . B B . 149 GLU CD   1 1 
       18 35151 2 2 17 GLU CG   C  22.854  17.491   4.274 1.00 . B B . 149 GLU CG   1 1 
       18 35152 2 2 17 GLU H    H  22.074  15.520   6.791 1.00 . B B . 149 GLU H    1 1 
       18 35153 2 2 17 GLU HA   H  20.883  17.335   6.251 1.00 . B B . 149 GLU HA   1 1 
       18 35154 2 2 17 GLU HB2  H  21.189  16.477   3.352 1.00 . B B . 149 GLU HB2  1 1 
       18 35155 2 2 17 GLU HB3  H  20.826  18.084   3.977 1.00 . B B . 149 GLU HB3  1 1 
       18 35156 2 2 17 GLU HG2  H  23.003  18.279   5.013 1.00 . B B . 149 GLU HG2  1 1 
       18 35157 2 2 17 GLU HG3  H  23.414  16.613   4.599 1.00 . B B . 149 GLU HG3  1 1 
       18 35158 2 2 17 GLU N    N  21.566  15.414   5.917 1.00 . B B . 149 GLU N    1 1 
       18 35159 2 2 17 GLU O    O  18.519  16.880   4.662 1.00 . B B . 149 GLU O    1 1 
       18 35160 2 2 17 GLU OE1  O  23.879  17.051   2.151 1.00 . B B . 149 GLU OE1  1 1 
       18 35161 2 2 17 GLU OE2  O  23.547  19.141   2.664 1.00 . B B . 149 GLU OE2  1 1 
       18 35162 2 2 18 PHE C    C  16.670  15.762   6.945 1.00 . B B . 150 PHE C    1 1 
       18 35163 2 2 18 PHE CA   C  17.488  14.755   6.146 1.00 . B B . 150 PHE CA   1 1 
       18 35164 2 2 18 PHE CB   C  17.370  13.358   6.758 1.00 . B B . 150 PHE CB   1 1 
       18 35165 2 2 18 PHE CD1  C  15.414  12.181   5.649 1.00 . B B . 150 PHE CD1  1 1 
       18 35166 2 2 18 PHE CD2  C  15.108  13.112   7.879 1.00 . B B . 150 PHE CD2  1 1 
       18 35167 2 2 18 PHE CE1  C  14.071  11.764   5.642 1.00 . B B . 150 PHE CE1  1 1 
       18 35168 2 2 18 PHE CE2  C  13.762  12.704   7.868 1.00 . B B . 150 PHE CE2  1 1 
       18 35169 2 2 18 PHE CG   C  15.938  12.853   6.770 1.00 . B B . 150 PHE CG   1 1 
       18 35170 2 2 18 PHE CZ   C  13.244  12.027   6.750 1.00 . B B . 150 PHE CZ   1 1 
       18 35171 2 2 18 PHE H    H  19.546  14.713   6.684 1.00 . B B . 150 PHE H    1 1 
       18 35172 2 2 18 PHE HA   H  17.123  14.698   5.124 1.00 . B B . 150 PHE HA   1 1 
       18 35173 2 2 18 PHE HB2  H  17.981  12.673   6.169 1.00 . B B . 150 PHE HB2  1 1 
       18 35174 2 2 18 PHE HB3  H  17.757  13.378   7.778 1.00 . B B . 150 PHE HB3  1 1 
       18 35175 2 2 18 PHE HD1  H  16.035  11.995   4.784 1.00 . B B . 150 PHE HD1  1 1 
       18 35176 2 2 18 PHE HD2  H  15.500  13.645   8.734 1.00 . B B . 150 PHE HD2  1 1 
       18 35177 2 2 18 PHE HE1  H  13.666  11.253   4.779 1.00 . B B . 150 PHE HE1  1 1 
       18 35178 2 2 18 PHE HE2  H  13.129  12.918   8.718 1.00 . B B . 150 PHE HE2  1 1 
       18 35179 2 2 18 PHE HZ   H  12.210  11.710   6.737 1.00 . B B . 150 PHE HZ   1 1 
       18 35180 2 2 18 PHE N    N  18.867  15.192   6.112 1.00 . B B . 150 PHE N    1 1 
       18 35181 2 2 18 PHE O    O  17.132  16.315   7.948 1.00 . B B . 150 PHE O    1 1 
       18 35182 2 2 19 GLU C    C  13.092  16.270   6.830 1.00 . B B . 151 GLU C    1 1 
       18 35183 2 2 19 GLU CA   C  14.472  16.871   7.093 1.00 . B B . 151 GLU CA   1 1 
       18 35184 2 2 19 GLU CB   C  14.630  18.289   6.537 1.00 . B B . 151 GLU CB   1 1 
       18 35185 2 2 19 GLU CD   C  14.602  19.830   4.507 1.00 . B B . 151 GLU CD   1 1 
       18 35186 2 2 19 GLU CG   C  14.221  18.456   5.064 1.00 . B B . 151 GLU CG   1 1 
       18 35187 2 2 19 GLU H    H  15.122  15.493   5.672 1.00 . B B . 151 GLU H    1 1 
       18 35188 2 2 19 GLU HA   H  14.650  16.898   8.168 1.00 . B B . 151 GLU HA   1 1 
       18 35189 2 2 19 GLU HB2  H  14.014  18.951   7.139 1.00 . B B . 151 GLU HB2  1 1 
       18 35190 2 2 19 GLU HB3  H  15.672  18.589   6.658 1.00 . B B . 151 GLU HB3  1 1 
       18 35191 2 2 19 GLU HG2  H  14.703  17.685   4.466 1.00 . B B . 151 GLU HG2  1 1 
       18 35192 2 2 19 GLU HG3  H  13.139  18.332   4.977 1.00 . B B . 151 GLU HG3  1 1 
       18 35193 2 2 19 GLU N    N  15.443  15.981   6.494 1.00 . B B . 151 GLU N    1 1 
       18 35194 2 2 19 GLU O    O  12.901  15.556   5.836 1.00 . B B . 151 GLU O    1 1 
       18 35195 2 2 19 GLU OE1  O  14.715  20.800   5.299 1.00 . B B . 151 GLU OE1  1 1 
       18 35196 2 2 19 GLU OE2  O  14.714  19.962   3.269 1.00 . B B . 151 GLU OE2  1 1 
       18 35197 2 2 20 PHE C    C  10.044  16.700   6.405 1.00 . B B . 152 PHE C    1 1 
       18 35198 2 2 20 PHE CA   C  10.779  16.035   7.575 1.00 . B B . 152 PHE CA   1 1 
       18 35199 2 2 20 PHE CB   C  10.040  16.181   8.909 1.00 . B B . 152 PHE CB   1 1 
       18 35200 2 2 20 PHE CD1  C   8.741  14.008   9.014 1.00 . B B . 152 PHE CD1  1 1 
       18 35201 2 2 20 PHE CD2  C   7.513  16.097   8.870 1.00 . B B . 152 PHE CD2  1 1 
       18 35202 2 2 20 PHE CE1  C   7.530  13.296   8.980 1.00 . B B . 152 PHE CE1  1 1 
       18 35203 2 2 20 PHE CE2  C   6.301  15.389   8.810 1.00 . B B . 152 PHE CE2  1 1 
       18 35204 2 2 20 PHE CG   C   8.735  15.413   8.946 1.00 . B B . 152 PHE CG   1 1 
       18 35205 2 2 20 PHE CZ   C   6.312  13.985   8.854 1.00 . B B . 152 PHE CZ   1 1 
       18 35206 2 2 20 PHE H    H  12.344  17.149   8.492 1.00 . B B . 152 PHE H    1 1 
       18 35207 2 2 20 PHE HA   H  10.871  14.968   7.362 1.00 . B B . 152 PHE HA   1 1 
       18 35208 2 2 20 PHE HB2  H  10.677  15.799   9.709 1.00 . B B . 152 PHE HB2  1 1 
       18 35209 2 2 20 PHE HB3  H   9.857  17.238   9.105 1.00 . B B . 152 PHE HB3  1 1 
       18 35210 2 2 20 PHE HD1  H   9.675  13.467   9.087 1.00 . B B . 152 PHE HD1  1 1 
       18 35211 2 2 20 PHE HD2  H   7.518  17.173   8.840 1.00 . B B . 152 PHE HD2  1 1 
       18 35212 2 2 20 PHE HE1  H   7.551  12.216   9.034 1.00 . B B . 152 PHE HE1  1 1 
       18 35213 2 2 20 PHE HE2  H   5.365  15.924   8.712 1.00 . B B . 152 PHE HE2  1 1 
       18 35214 2 2 20 PHE HZ   H   5.382  13.439   8.788 1.00 . B B . 152 PHE HZ   1 1 
       18 35215 2 2 20 PHE N    N  12.129  16.559   7.703 1.00 . B B . 152 PHE N    1 1 
       18 35216 2 2 20 PHE O    O  10.092  17.927   6.232 1.00 . B B . 152 PHE O    1 1 
       18 35217 2 2 21 ILE C    C   7.372  17.108   4.855 1.00 . B B . 153 ILE C    1 1 
       18 35218 2 2 21 ILE CA   C   8.590  16.270   4.425 1.00 . B B . 153 ILE CA   1 1 
       18 35219 2 2 21 ILE CB   C   8.239  14.992   3.619 1.00 . B B . 153 ILE CB   1 1 
       18 35220 2 2 21 ILE CD1  C   9.300  12.949   2.420 1.00 . B B . 153 ILE CD1  1 1 
       18 35221 2 2 21 ILE CG1  C   9.532  14.229   3.231 1.00 . B B . 153 ILE CG1  1 1 
       18 35222 2 2 21 ILE CG2  C   7.442  15.314   2.347 1.00 . B B . 153 ILE CG2  1 1 
       18 35223 2 2 21 ILE H    H   9.378  14.899   5.832 1.00 . B B . 153 ILE H    1 1 
       18 35224 2 2 21 ILE HA   H   9.227  16.893   3.799 1.00 . B B . 153 ILE HA   1 1 
       18 35225 2 2 21 ILE HB   H   7.624  14.346   4.245 1.00 . B B . 153 ILE HB   1 1 
       18 35226 2 2 21 ILE HD11 H   8.935  13.189   1.423 1.00 . B B . 153 ILE HD11 1 1 
       18 35227 2 2 21 ILE HD12 H  10.245  12.419   2.318 1.00 . B B . 153 ILE HD12 1 1 
       18 35228 2 2 21 ILE HD13 H   8.579  12.309   2.928 1.00 . B B . 153 ILE HD13 1 1 
       18 35229 2 2 21 ILE HG12 H  10.183  14.889   2.655 1.00 . B B . 153 ILE HG12 1 1 
       18 35230 2 2 21 ILE HG13 H  10.070  13.936   4.132 1.00 . B B . 153 ILE HG13 1 1 
       18 35231 2 2 21 ILE HG21 H   6.580  15.929   2.581 1.00 . B B . 153 ILE HG21 1 1 
       18 35232 2 2 21 ILE HG22 H   8.072  15.843   1.633 1.00 . B B . 153 ILE HG22 1 1 
       18 35233 2 2 21 ILE HG23 H   7.070  14.396   1.893 1.00 . B B . 153 ILE HG23 1 1 
       18 35234 2 2 21 ILE N    N   9.359  15.882   5.608 1.00 . B B . 153 ILE N    1 1 
       18 35235 2 2 21 ILE O    O   6.767  16.855   5.905 1.00 . B B . 153 ILE O    1 1 
       18 35236 2 2 22 ALA C    C   5.136  19.295   3.003 1.00 . B B . 154 ALA C    1 1 
       18 35237 2 2 22 ALA CA   C   5.873  18.999   4.304 1.00 . B B . 154 ALA CA   1 1 
       18 35238 2 2 22 ALA CB   C   6.411  20.299   4.908 1.00 . B B . 154 ALA CB   1 1 
       18 35239 2 2 22 ALA H    H   7.510  18.264   3.188 1.00 . B B . 154 ALA H    1 1 
       18 35240 2 2 22 ALA HA   H   5.181  18.546   5.014 1.00 . B B . 154 ALA HA   1 1 
       18 35241 2 2 22 ALA HB1  H   6.816  20.133   5.900 1.00 . B B . 154 ALA HB1  1 1 
       18 35242 2 2 22 ALA HB2  H   7.201  20.714   4.288 1.00 . B B . 154 ALA HB2  1 1 
       18 35243 2 2 22 ALA HB3  H   5.599  21.014   4.950 1.00 . B B . 154 ALA HB3  1 1 
       18 35244 2 2 22 ALA N    N   6.987  18.099   4.048 1.00 . B B . 154 ALA N    1 1 
       18 35245 2 2 22 ALA O    O   5.610  20.114   2.214 1.00 . B B . 154 ALA O    1 1 
       18 35246 2 2 23 ASP C    C   3.911  18.538   0.401 1.00 . B B . 155 ASP C    1 1 
       18 35247 2 2 23 ASP CA   C   3.080  18.801   1.665 1.00 . B B . 155 ASP CA   1 1 
       18 35248 2 2 23 ASP CB   C   2.339  20.150   1.656 1.00 . B B . 155 ASP CB   1 1 
       18 35249 2 2 23 ASP CG   C   1.264  20.231   0.567 1.00 . B B . 155 ASP CG   1 1 
       18 35250 2 2 23 ASP H    H   3.661  18.025   3.545 1.00 . B B . 155 ASP H    1 1 
       18 35251 2 2 23 ASP HA   H   2.311  18.031   1.737 1.00 . B B . 155 ASP HA   1 1 
       18 35252 2 2 23 ASP HB2  H   1.849  20.292   2.620 1.00 . B B . 155 ASP HB2  1 1 
       18 35253 2 2 23 ASP HB3  H   3.050  20.967   1.515 1.00 . B B . 155 ASP HB3  1 1 
       18 35254 2 2 23 ASP N    N   3.957  18.684   2.837 1.00 . B B . 155 ASP N    1 1 
       18 35255 2 2 23 ASP O    O   4.226  19.470  -0.339 1.00 . B B . 155 ASP O    1 1 
       18 35256 2 2 23 ASP OD1  O   0.924  19.213  -0.087 1.00 . B B . 155 ASP OD1  1 1 
       18 35257 2 2 23 ASP OD2  O   0.662  21.318   0.417 1.00 . B B . 155 ASP OD2  1 1 
       18 35258 2 2 24 PRO C    C   4.483  17.182  -2.345 1.00 . B B . 156 PRO C    1 1 
       18 35259 2 2 24 PRO CA   C   5.149  16.934  -0.983 1.00 . B B . 156 PRO CA   1 1 
       18 35260 2 2 24 PRO CB   C   5.530  15.464  -0.780 1.00 . B B . 156 PRO CB   1 1 
       18 35261 2 2 24 PRO CD   C   4.006  16.096   0.955 1.00 . B B . 156 PRO CD   1 1 
       18 35262 2 2 24 PRO CG   C   4.408  14.903   0.091 1.00 . B B . 156 PRO CG   1 1 
       18 35263 2 2 24 PRO HA   H   6.053  17.539  -0.923 1.00 . B B . 156 PRO HA   1 1 
       18 35264 2 2 24 PRO HB2  H   5.607  14.929  -1.723 1.00 . B B . 156 PRO HB2  1 1 
       18 35265 2 2 24 PRO HB3  H   6.478  15.409  -0.247 1.00 . B B . 156 PRO HB3  1 1 
       18 35266 2 2 24 PRO HD2  H   2.945  16.037   1.192 1.00 . B B . 156 PRO HD2  1 1 
       18 35267 2 2 24 PRO HD3  H   4.586  16.108   1.876 1.00 . B B . 156 PRO HD3  1 1 
       18 35268 2 2 24 PRO HG2  H   3.569  14.613  -0.541 1.00 . B B . 156 PRO HG2  1 1 
       18 35269 2 2 24 PRO HG3  H   4.744  14.059   0.693 1.00 . B B . 156 PRO HG3  1 1 
       18 35270 2 2 24 PRO N    N   4.319  17.279   0.162 1.00 . B B . 156 PRO N    1 1 
       18 35271 2 2 24 PRO O    O   3.247  17.213  -2.437 1.00 . B B . 156 PRO O    1 1 
       18 35272 2 2 25 PRO C    C   3.949  16.370  -5.341 1.00 . B B . 157 PRO C    1 1 
       18 35273 2 2 25 PRO CA   C   4.835  17.488  -4.793 1.00 . B B . 157 PRO CA   1 1 
       18 35274 2 2 25 PRO CB   C   6.110  17.640  -5.634 1.00 . B B . 157 PRO CB   1 1 
       18 35275 2 2 25 PRO CD   C   6.752  17.221  -3.393 1.00 . B B . 157 PRO CD   1 1 
       18 35276 2 2 25 PRO CG   C   7.190  16.938  -4.824 1.00 . B B . 157 PRO CG   1 1 
       18 35277 2 2 25 PRO HA   H   4.271  18.421  -4.830 1.00 . B B . 157 PRO HA   1 1 
       18 35278 2 2 25 PRO HB2  H   6.014  17.182  -6.618 1.00 . B B . 157 PRO HB2  1 1 
       18 35279 2 2 25 PRO HB3  H   6.359  18.698  -5.727 1.00 . B B . 157 PRO HB3  1 1 
       18 35280 2 2 25 PRO HD2  H   7.140  16.445  -2.734 1.00 . B B . 157 PRO HD2  1 1 
       18 35281 2 2 25 PRO HD3  H   7.124  18.198  -3.080 1.00 . B B . 157 PRO HD3  1 1 
       18 35282 2 2 25 PRO HG2  H   7.161  15.865  -5.014 1.00 . B B . 157 PRO HG2  1 1 
       18 35283 2 2 25 PRO HG3  H   8.180  17.340  -5.038 1.00 . B B . 157 PRO HG3  1 1 
       18 35284 2 2 25 PRO N    N   5.294  17.254  -3.423 1.00 . B B . 157 PRO N    1 1 
       18 35285 2 2 25 PRO O    O   3.259  16.561  -6.344 1.00 . B B . 157 PRO O    1 1 
       18 35286 2 2 26 SER C    C   3.133  13.127  -3.851 1.00 . B B . 158 SER C    1 1 
       18 35287 2 2 26 SER CA   C   3.197  14.034  -5.075 1.00 . B B . 158 SER CA   1 1 
       18 35288 2 2 26 SER CB   C   3.858  13.317  -6.264 1.00 . B B . 158 SER CB   1 1 
       18 35289 2 2 26 SER H    H   4.549  15.077  -3.892 1.00 . B B . 158 SER H    1 1 
       18 35290 2 2 26 SER HA   H   2.186  14.354  -5.335 1.00 . B B . 158 SER HA   1 1 
       18 35291 2 2 26 SER HB2  H   4.817  13.782  -6.498 1.00 . B B . 158 SER HB2  1 1 
       18 35292 2 2 26 SER HB3  H   4.035  12.269  -6.023 1.00 . B B . 158 SER HB3  1 1 
       18 35293 2 2 26 SER HG   H   3.544  13.732  -8.145 1.00 . B B . 158 SER HG   1 1 
       18 35294 2 2 26 SER N    N   3.975  15.199  -4.715 1.00 . B B . 158 SER N    1 1 
       18 35295 2 2 26 SER O    O   3.892  13.305  -2.891 1.00 . B B . 158 SER O    1 1 
       18 35296 2 2 26 SER OG   O   3.014  13.378  -7.398 1.00 . B B . 158 SER OG   1 1 
       18 35297 2 2 27 ILE C    C   3.305  10.230  -2.806 1.00 . B B . 159 ILE C    1 1 
       18 35298 2 2 27 ILE CA   C   2.080  11.157  -2.847 1.00 . B B . 159 ILE CA   1 1 
       18 35299 2 2 27 ILE CB   C   0.768  10.391  -3.143 1.00 . B B . 159 ILE CB   1 1 
       18 35300 2 2 27 ILE CD1  C  -0.968   8.771  -2.182 1.00 . B B . 159 ILE CD1  1 1 
       18 35301 2 2 27 ILE CG1  C   0.378   9.469  -1.979 1.00 . B B . 159 ILE CG1  1 1 
       18 35302 2 2 27 ILE CG2  C   0.862   9.584  -4.452 1.00 . B B . 159 ILE CG2  1 1 
       18 35303 2 2 27 ILE H    H   1.679  12.042  -4.733 1.00 . B B . 159 ILE H    1 1 
       18 35304 2 2 27 ILE HA   H   1.983  11.692  -1.901 1.00 . B B . 159 ILE HA   1 1 
       18 35305 2 2 27 ILE HB   H  -0.030  11.124  -3.247 1.00 . B B . 159 ILE HB   1 1 
       18 35306 2 2 27 ILE HD11 H  -1.326   8.363  -1.239 1.00 . B B . 159 ILE HD11 1 1 
       18 35307 2 2 27 ILE HD12 H  -1.690   9.482  -2.566 1.00 . B B . 159 ILE HD12 1 1 
       18 35308 2 2 27 ILE HD13 H  -0.866   7.958  -2.894 1.00 . B B . 159 ILE HD13 1 1 
       18 35309 2 2 27 ILE HG12 H   1.137   8.703  -1.883 1.00 . B B . 159 ILE HG12 1 1 
       18 35310 2 2 27 ILE HG13 H   0.331  10.053  -1.058 1.00 . B B . 159 ILE HG13 1 1 
       18 35311 2 2 27 ILE HG21 H   1.163  10.217  -5.283 1.00 . B B . 159 ILE HG21 1 1 
       18 35312 2 2 27 ILE HG22 H   1.599   8.796  -4.320 1.00 . B B . 159 ILE HG22 1 1 
       18 35313 2 2 27 ILE HG23 H  -0.102   9.142  -4.694 1.00 . B B . 159 ILE HG23 1 1 
       18 35314 2 2 27 ILE N    N   2.271  12.122  -3.916 1.00 . B B . 159 ILE N    1 1 
       18 35315 2 2 27 ILE O    O   3.999  10.049  -3.817 1.00 . B B . 159 ILE O    1 1 
       18 35316 2 2 28 SER C    C   4.368   7.436  -2.243 1.00 . B B . 160 SER C    1 1 
       18 35317 2 2 28 SER CA   C   4.701   8.726  -1.477 1.00 . B B . 160 SER CA   1 1 
       18 35318 2 2 28 SER CB   C   4.889   8.456   0.020 1.00 . B B . 160 SER CB   1 1 
       18 35319 2 2 28 SER H    H   3.011   9.807  -0.832 1.00 . B B . 160 SER H    1 1 
       18 35320 2 2 28 SER HA   H   5.610   9.181  -1.879 1.00 . B B . 160 SER HA   1 1 
       18 35321 2 2 28 SER HB2  H   4.043   7.871   0.383 1.00 . B B . 160 SER HB2  1 1 
       18 35322 2 2 28 SER HB3  H   5.805   7.887   0.184 1.00 . B B . 160 SER HB3  1 1 
       18 35323 2 2 28 SER HG   H   4.711   9.475   1.667 1.00 . B B . 160 SER HG   1 1 
       18 35324 2 2 28 SER N    N   3.586   9.643  -1.646 1.00 . B B . 160 SER N    1 1 
       18 35325 2 2 28 SER O    O   3.199   7.049  -2.356 1.00 . B B . 160 SER O    1 1 
       18 35326 2 2 28 SER OG   O   4.945   9.680   0.737 1.00 . B B . 160 SER OG   1 1 
       18 35327 2 2 29 ALA C    C   4.470   4.422  -2.720 1.00 . B B . 161 ALA C    1 1 
       18 35328 2 2 29 ALA CA   C   5.221   5.498  -3.509 1.00 . B B . 161 ALA CA   1 1 
       18 35329 2 2 29 ALA CB   C   6.599   4.985  -3.950 1.00 . B B . 161 ALA CB   1 1 
       18 35330 2 2 29 ALA H    H   6.332   7.089  -2.622 1.00 . B B . 161 ALA H    1 1 
       18 35331 2 2 29 ALA HA   H   4.618   5.724  -4.396 1.00 . B B . 161 ALA HA   1 1 
       18 35332 2 2 29 ALA HB1  H   7.177   4.673  -3.079 1.00 . B B . 161 ALA HB1  1 1 
       18 35333 2 2 29 ALA HB2  H   6.483   4.124  -4.608 1.00 . B B . 161 ALA HB2  1 1 
       18 35334 2 2 29 ALA HB3  H   7.137   5.768  -4.487 1.00 . B B . 161 ALA HB3  1 1 
       18 35335 2 2 29 ALA N    N   5.390   6.736  -2.746 1.00 . B B . 161 ALA N    1 1 
       18 35336 2 2 29 ALA O    O   3.747   3.628  -3.325 1.00 . B B . 161 ALA O    1 1 
       18 35337 2 2 30 PHE C    C   2.484   3.760  -0.467 1.00 . B B . 162 PHE C    1 1 
       18 35338 2 2 30 PHE CA   C   3.988   3.469  -0.492 1.00 . B B . 162 PHE CA   1 1 
       18 35339 2 2 30 PHE CB   C   4.652   3.609   0.899 1.00 . B B . 162 PHE CB   1 1 
       18 35340 2 2 30 PHE CD1  C   2.996   2.134   2.216 1.00 . B B . 162 PHE CD1  1 1 
       18 35341 2 2 30 PHE CD2  C   5.322   2.210   2.897 1.00 . B B . 162 PHE CD2  1 1 
       18 35342 2 2 30 PHE CE1  C   2.707   1.272   3.286 1.00 . B B . 162 PHE CE1  1 1 
       18 35343 2 2 30 PHE CE2  C   5.031   1.365   3.983 1.00 . B B . 162 PHE CE2  1 1 
       18 35344 2 2 30 PHE CG   C   4.308   2.605   1.998 1.00 . B B . 162 PHE CG   1 1 
       18 35345 2 2 30 PHE CZ   C   3.722   0.893   4.172 1.00 . B B . 162 PHE CZ   1 1 
       18 35346 2 2 30 PHE H    H   5.253   5.099  -1.000 1.00 . B B . 162 PHE H    1 1 
       18 35347 2 2 30 PHE HA   H   4.135   2.455  -0.864 1.00 . B B . 162 PHE HA   1 1 
       18 35348 2 2 30 PHE HB2  H   5.731   3.551   0.743 1.00 . B B . 162 PHE HB2  1 1 
       18 35349 2 2 30 PHE HB3  H   4.449   4.608   1.289 1.00 . B B . 162 PHE HB3  1 1 
       18 35350 2 2 30 PHE HD1  H   2.171   2.442   1.600 1.00 . B B . 162 PHE HD1  1 1 
       18 35351 2 2 30 PHE HD2  H   6.330   2.580   2.773 1.00 . B B . 162 PHE HD2  1 1 
       18 35352 2 2 30 PHE HE1  H   1.695   0.926   3.441 1.00 . B B . 162 PHE HE1  1 1 
       18 35353 2 2 30 PHE HE2  H   5.813   1.083   4.676 1.00 . B B . 162 PHE HE2  1 1 
       18 35354 2 2 30 PHE HZ   H   3.473   0.280   5.024 1.00 . B B . 162 PHE HZ   1 1 
       18 35355 2 2 30 PHE N    N   4.635   4.407  -1.396 1.00 . B B . 162 PHE N    1 1 
       18 35356 2 2 30 PHE O    O   1.677   2.906  -0.832 1.00 . B B . 162 PHE O    1 1 
       18 35357 2 2 31 ASP C    C  -0.053   5.248  -1.209 1.00 . B B . 163 ASP C    1 1 
       18 35358 2 2 31 ASP CA   C   0.733   5.445   0.084 1.00 . B B . 163 ASP CA   1 1 
       18 35359 2 2 31 ASP CB   C   0.723   6.927   0.488 1.00 . B B . 163 ASP CB   1 1 
       18 35360 2 2 31 ASP CG   C   1.249   7.204   1.892 1.00 . B B . 163 ASP CG   1 1 
       18 35361 2 2 31 ASP H    H   2.815   5.635   0.244 1.00 . B B . 163 ASP H    1 1 
       18 35362 2 2 31 ASP HA   H   0.244   4.873   0.873 1.00 . B B . 163 ASP HA   1 1 
       18 35363 2 2 31 ASP HB2  H   1.344   7.482  -0.208 1.00 . B B . 163 ASP HB2  1 1 
       18 35364 2 2 31 ASP HB3  H  -0.298   7.303   0.423 1.00 . B B . 163 ASP HB3  1 1 
       18 35365 2 2 31 ASP N    N   2.110   4.972  -0.046 1.00 . B B . 163 ASP N    1 1 
       18 35366 2 2 31 ASP O    O  -1.237   4.912  -1.180 1.00 . B B . 163 ASP O    1 1 
       18 35367 2 2 31 ASP OD1  O   2.423   6.859   2.166 1.00 . B B . 163 ASP OD1  1 1 
       18 35368 2 2 31 ASP OD2  O   0.544   7.841   2.703 1.00 . B B . 163 ASP OD2  1 1 
       18 35369 2 2 32 LEU C    C  -0.392   3.862  -3.947 1.00 . B B . 164 LEU C    1 1 
       18 35370 2 2 32 LEU CA   C   0.069   5.293  -3.685 1.00 . B B . 164 LEU CA   1 1 
       18 35371 2 2 32 LEU CB   C   1.198   5.681  -4.643 1.00 . B B . 164 LEU CB   1 1 
       18 35372 2 2 32 LEU CD1  C  -0.195   6.379  -6.657 1.00 . B B . 164 LEU CD1  1 1 
       18 35373 2 2 32 LEU CD2  C   2.212   5.708  -6.885 1.00 . B B . 164 LEU CD2  1 1 
       18 35374 2 2 32 LEU CG   C   0.910   5.466  -6.129 1.00 . B B . 164 LEU CG   1 1 
       18 35375 2 2 32 LEU H    H   1.584   5.719  -2.257 1.00 . B B . 164 LEU H    1 1 
       18 35376 2 2 32 LEU HA   H  -0.778   5.963  -3.817 1.00 . B B . 164 LEU HA   1 1 
       18 35377 2 2 32 LEU HB2  H   1.465   6.719  -4.474 1.00 . B B . 164 LEU HB2  1 1 
       18 35378 2 2 32 LEU HB3  H   2.068   5.082  -4.394 1.00 . B B . 164 LEU HB3  1 1 
       18 35379 2 2 32 LEU HD11 H   0.053   7.422  -6.461 1.00 . B B . 164 LEU HD11 1 1 
       18 35380 2 2 32 LEU HD12 H  -1.136   6.135  -6.162 1.00 . B B . 164 LEU HD12 1 1 
       18 35381 2 2 32 LEU HD13 H  -0.329   6.230  -7.727 1.00 . B B . 164 LEU HD13 1 1 
       18 35382 2 2 32 LEU HD21 H   2.064   5.692  -7.962 1.00 . B B . 164 LEU HD21 1 1 
       18 35383 2 2 32 LEU HD22 H   2.892   4.899  -6.621 1.00 . B B . 164 LEU HD22 1 1 
       18 35384 2 2 32 LEU HD23 H   2.661   6.655  -6.590 1.00 . B B . 164 LEU HD23 1 1 
       18 35385 2 2 32 LEU HG   H   0.643   4.428  -6.303 1.00 . B B . 164 LEU HG   1 1 
       18 35386 2 2 32 LEU N    N   0.612   5.440  -2.344 1.00 . B B . 164 LEU N    1 1 
       18 35387 2 2 32 LEU O    O  -1.494   3.643  -4.456 1.00 . B B . 164 LEU O    1 1 
       18 35388 2 2 33 ASP C    C  -0.915   1.028  -2.922 1.00 . B B . 165 ASP C    1 1 
       18 35389 2 2 33 ASP CA   C   0.215   1.480  -3.850 1.00 . B B . 165 ASP CA   1 1 
       18 35390 2 2 33 ASP CB   C   1.510   0.692  -3.629 1.00 . B B . 165 ASP CB   1 1 
       18 35391 2 2 33 ASP CG   C   1.494  -0.667  -4.328 1.00 . B B . 165 ASP CG   1 1 
       18 35392 2 2 33 ASP H    H   1.370   3.154  -3.230 1.00 . B B . 165 ASP H    1 1 
       18 35393 2 2 33 ASP HA   H  -0.100   1.327  -4.883 1.00 . B B . 165 ASP HA   1 1 
       18 35394 2 2 33 ASP HB2  H   2.334   1.265  -4.045 1.00 . B B . 165 ASP HB2  1 1 
       18 35395 2 2 33 ASP HB3  H   1.706   0.587  -2.565 1.00 . B B . 165 ASP HB3  1 1 
       18 35396 2 2 33 ASP N    N   0.483   2.899  -3.654 1.00 . B B . 165 ASP N    1 1 
       18 35397 2 2 33 ASP O    O  -1.772   0.242  -3.318 1.00 . B B . 165 ASP O    1 1 
       18 35398 2 2 33 ASP OD1  O   0.610  -1.510  -4.102 1.00 . B B . 165 ASP OD1  1 1 
       18 35399 2 2 33 ASP OD2  O   2.391  -0.913  -5.172 1.00 . B B . 165 ASP OD2  1 1 
       18 35400 2 2 34 VAL C    C  -3.371   1.619  -1.301 1.00 . B B . 166 VAL C    1 1 
       18 35401 2 2 34 VAL CA   C  -1.999   1.266  -0.711 1.00 . B B . 166 VAL CA   1 1 
       18 35402 2 2 34 VAL CB   C  -1.650   1.995   0.607 1.00 . B B . 166 VAL CB   1 1 
       18 35403 2 2 34 VAL CG1  C  -2.784   2.100   1.631 1.00 . B B . 166 VAL CG1  1 1 
       18 35404 2 2 34 VAL CG2  C  -0.463   1.305   1.293 1.00 . B B . 166 VAL CG2  1 1 
       18 35405 2 2 34 VAL H    H  -0.242   2.224  -1.436 1.00 . B B . 166 VAL H    1 1 
       18 35406 2 2 34 VAL HA   H  -1.991   0.191  -0.528 1.00 . B B . 166 VAL HA   1 1 
       18 35407 2 2 34 VAL HB   H  -1.346   3.008   0.370 1.00 . B B . 166 VAL HB   1 1 
       18 35408 2 2 34 VAL HG11 H  -2.469   2.743   2.451 1.00 . B B . 166 VAL HG11 1 1 
       18 35409 2 2 34 VAL HG12 H  -3.675   2.543   1.186 1.00 . B B . 166 VAL HG12 1 1 
       18 35410 2 2 34 VAL HG13 H  -3.021   1.122   2.040 1.00 . B B . 166 VAL HG13 1 1 
       18 35411 2 2 34 VAL HG21 H  -0.185   1.862   2.187 1.00 . B B . 166 VAL HG21 1 1 
       18 35412 2 2 34 VAL HG22 H  -0.737   0.289   1.573 1.00 . B B . 166 VAL HG22 1 1 
       18 35413 2 2 34 VAL HG23 H   0.388   1.263   0.617 1.00 . B B . 166 VAL HG23 1 1 
       18 35414 2 2 34 VAL N    N  -0.974   1.576  -1.704 1.00 . B B . 166 VAL N    1 1 
       18 35415 2 2 34 VAL O    O  -4.278   0.784  -1.263 1.00 . B B . 166 VAL O    1 1 
       18 35416 2 2 35 VAL C    C  -5.156   2.289  -3.612 1.00 . B B . 167 VAL C    1 1 
       18 35417 2 2 35 VAL CA   C  -4.792   3.248  -2.478 1.00 . B B . 167 VAL CA   1 1 
       18 35418 2 2 35 VAL CB   C  -4.682   4.715  -2.954 1.00 . B B . 167 VAL CB   1 1 
       18 35419 2 2 35 VAL CG1  C  -5.944   5.181  -3.691 1.00 . B B . 167 VAL CG1  1 1 
       18 35420 2 2 35 VAL CG2  C  -4.469   5.666  -1.768 1.00 . B B . 167 VAL CG2  1 1 
       18 35421 2 2 35 VAL H    H  -2.744   3.462  -1.876 1.00 . B B . 167 VAL H    1 1 
       18 35422 2 2 35 VAL HA   H  -5.593   3.178  -1.743 1.00 . B B . 167 VAL HA   1 1 
       18 35423 2 2 35 VAL HB   H  -3.834   4.811  -3.631 1.00 . B B . 167 VAL HB   1 1 
       18 35424 2 2 35 VAL HG11 H  -5.878   6.245  -3.915 1.00 . B B . 167 VAL HG11 1 1 
       18 35425 2 2 35 VAL HG12 H  -6.063   4.637  -4.628 1.00 . B B . 167 VAL HG12 1 1 
       18 35426 2 2 35 VAL HG13 H  -6.812   5.005  -3.059 1.00 . B B . 167 VAL HG13 1 1 
       18 35427 2 2 35 VAL HG21 H  -3.607   5.357  -1.186 1.00 . B B . 167 VAL HG21 1 1 
       18 35428 2 2 35 VAL HG22 H  -4.294   6.680  -2.129 1.00 . B B . 167 VAL HG22 1 1 
       18 35429 2 2 35 VAL HG23 H  -5.340   5.648  -1.117 1.00 . B B . 167 VAL HG23 1 1 
       18 35430 2 2 35 VAL N    N  -3.530   2.819  -1.873 1.00 . B B . 167 VAL N    1 1 
       18 35431 2 2 35 VAL O    O  -6.304   1.849  -3.697 1.00 . B B . 167 VAL O    1 1 
       18 35432 2 2 36 LYS C    C  -4.834  -0.352  -5.138 1.00 . B B . 168 LYS C    1 1 
       18 35433 2 2 36 LYS CA   C  -4.419   1.044  -5.601 1.00 . B B . 168 LYS CA   1 1 
       18 35434 2 2 36 LYS CB   C  -3.149   0.999  -6.454 1.00 . B B . 168 LYS CB   1 1 
       18 35435 2 2 36 LYS CD   C  -1.782   2.429  -8.036 1.00 . B B . 168 LYS CD   1 1 
       18 35436 2 2 36 LYS CE   C  -1.886   2.845  -9.504 1.00 . B B . 168 LYS CE   1 1 
       18 35437 2 2 36 LYS CG   C  -3.174   2.140  -7.474 1.00 . B B . 168 LYS CG   1 1 
       18 35438 2 2 36 LYS H    H  -3.271   2.351  -4.346 1.00 . B B . 168 LYS H    1 1 
       18 35439 2 2 36 LYS HA   H  -5.237   1.435  -6.212 1.00 . B B . 168 LYS HA   1 1 
       18 35440 2 2 36 LYS HB2  H  -2.268   1.073  -5.817 1.00 . B B . 168 LYS HB2  1 1 
       18 35441 2 2 36 LYS HB3  H  -3.104   0.054  -6.993 1.00 . B B . 168 LYS HB3  1 1 
       18 35442 2 2 36 LYS HD2  H  -1.346   3.242  -7.454 1.00 . B B . 168 LYS HD2  1 1 
       18 35443 2 2 36 LYS HD3  H  -1.135   1.557  -7.939 1.00 . B B . 168 LYS HD3  1 1 
       18 35444 2 2 36 LYS HE2  H  -2.861   3.307  -9.675 1.00 . B B . 168 LYS HE2  1 1 
       18 35445 2 2 36 LYS HE3  H  -1.119   3.591  -9.714 1.00 . B B . 168 LYS HE3  1 1 
       18 35446 2 2 36 LYS HG2  H  -3.858   1.867  -8.278 1.00 . B B . 168 LYS HG2  1 1 
       18 35447 2 2 36 LYS HG3  H  -3.557   3.051  -7.014 1.00 . B B . 168 LYS HG3  1 1 
       18 35448 2 2 36 LYS HZ1  H  -1.938   1.975 -11.359 1.00 . B B . 168 LYS HZ1  1 1 
       18 35449 2 2 36 LYS HZ2  H  -2.252   0.896 -10.134 1.00 . B B . 168 LYS HZ2  1 1 
       18 35450 2 2 36 LYS HZ3  H  -0.716   1.410 -10.404 1.00 . B B . 168 LYS HZ3  1 1 
       18 35451 2 2 36 LYS N    N  -4.197   1.953  -4.479 1.00 . B B . 168 LYS N    1 1 
       18 35452 2 2 36 LYS NZ   N  -1.694   1.698 -10.415 1.00 . B B . 168 LYS NZ   1 1 
       18 35453 2 2 36 LYS O    O  -5.652  -0.973  -5.822 1.00 . B B . 168 LYS O    1 1 
       18 35454 2 2 37 LEU C    C  -6.121  -2.158  -3.136 1.00 . B B . 169 LEU C    1 1 
       18 35455 2 2 37 LEU CA   C  -4.642  -2.182  -3.498 1.00 . B B . 169 LEU CA   1 1 
       18 35456 2 2 37 LEU CB   C  -3.765  -2.472  -2.265 1.00 . B B . 169 LEU CB   1 1 
       18 35457 2 2 37 LEU CD1  C  -3.499  -3.831  -0.182 1.00 . B B . 169 LEU CD1  1 1 
       18 35458 2 2 37 LEU CD2  C  -4.989  -4.790  -1.896 1.00 . B B . 169 LEU CD2  1 1 
       18 35459 2 2 37 LEU CG   C  -3.758  -3.910  -1.689 1.00 . B B . 169 LEU CG   1 1 
       18 35460 2 2 37 LEU H    H  -3.619  -0.321  -3.514 1.00 . B B . 169 LEU H    1 1 
       18 35461 2 2 37 LEU HA   H  -4.489  -2.937  -4.266 1.00 . B B . 169 LEU HA   1 1 
       18 35462 2 2 37 LEU HB2  H  -2.731  -2.232  -2.520 1.00 . B B . 169 LEU HB2  1 1 
       18 35463 2 2 37 LEU HB3  H  -4.049  -1.777  -1.479 1.00 . B B . 169 LEU HB3  1 1 
       18 35464 2 2 37 LEU HD11 H  -4.302  -3.282   0.305 1.00 . B B . 169 LEU HD11 1 1 
       18 35465 2 2 37 LEU HD12 H  -2.552  -3.329   0.014 1.00 . B B . 169 LEU HD12 1 1 
       18 35466 2 2 37 LEU HD13 H  -3.482  -4.819   0.263 1.00 . B B . 169 LEU HD13 1 1 
       18 35467 2 2 37 LEU HD21 H  -5.867  -4.337  -1.436 1.00 . B B . 169 LEU HD21 1 1 
       18 35468 2 2 37 LEU HD22 H  -4.799  -5.780  -1.469 1.00 . B B . 169 LEU HD22 1 1 
       18 35469 2 2 37 LEU HD23 H  -5.150  -4.916  -2.965 1.00 . B B . 169 LEU HD23 1 1 
       18 35470 2 2 37 LEU HG   H  -2.937  -4.442  -2.156 1.00 . B B . 169 LEU HG   1 1 
       18 35471 2 2 37 LEU N    N  -4.297  -0.869  -4.035 1.00 . B B . 169 LEU N    1 1 
       18 35472 2 2 37 LEU O    O  -6.908  -2.947  -3.659 1.00 . B B . 169 LEU O    1 1 
       18 35473 2 2 38 THR C    C  -8.808  -0.861  -3.029 1.00 . B B . 170 THR C    1 1 
       18 35474 2 2 38 THR CA   C  -7.883  -1.058  -1.837 1.00 . B B . 170 THR CA   1 1 
       18 35475 2 2 38 THR CB   C  -7.951   0.061  -0.784 1.00 . B B . 170 THR CB   1 1 
       18 35476 2 2 38 THR CG2  C  -9.257   0.019   0.010 1.00 . B B . 170 THR CG2  1 1 
       18 35477 2 2 38 THR H    H  -5.832  -0.579  -1.883 1.00 . B B . 170 THR H    1 1 
       18 35478 2 2 38 THR HA   H  -8.172  -1.994  -1.361 1.00 . B B . 170 THR HA   1 1 
       18 35479 2 2 38 THR HB   H  -7.828   1.037  -1.253 1.00 . B B . 170 THR HB   1 1 
       18 35480 2 2 38 THR HG1  H  -6.848   0.525   0.809 1.00 . B B . 170 THR HG1  1 1 
       18 35481 2 2 38 THR HG21 H  -9.188   0.684   0.869 1.00 . B B . 170 THR HG21 1 1 
       18 35482 2 2 38 THR HG22 H  -9.439  -0.993   0.370 1.00 . B B . 170 THR HG22 1 1 
       18 35483 2 2 38 THR HG23 H -10.087   0.332  -0.623 1.00 . B B . 170 THR HG23 1 1 
       18 35484 2 2 38 THR N    N  -6.514  -1.210  -2.290 1.00 . B B . 170 THR N    1 1 
       18 35485 2 2 38 THR O    O  -9.806  -1.570  -3.116 1.00 . B B . 170 THR O    1 1 
       18 35486 2 2 38 THR OG1  O  -6.888  -0.162   0.114 1.00 . B B . 170 THR OG1  1 1 
       18 35487 2 2 39 ALA C    C  -9.524  -0.953  -5.989 1.00 . B B . 171 ALA C    1 1 
       18 35488 2 2 39 ALA CA   C  -9.280   0.306  -5.146 1.00 . B B . 171 ALA CA   1 1 
       18 35489 2 2 39 ALA CB   C  -8.620   1.416  -5.966 1.00 . B B . 171 ALA CB   1 1 
       18 35490 2 2 39 ALA H    H  -7.624   0.583  -3.835 1.00 . B B . 171 ALA H    1 1 
       18 35491 2 2 39 ALA HA   H -10.255   0.659  -4.793 1.00 . B B . 171 ALA HA   1 1 
       18 35492 2 2 39 ALA HB1  H  -8.435   2.288  -5.336 1.00 . B B . 171 ALA HB1  1 1 
       18 35493 2 2 39 ALA HB2  H  -7.672   1.066  -6.374 1.00 . B B . 171 ALA HB2  1 1 
       18 35494 2 2 39 ALA HB3  H  -9.286   1.695  -6.780 1.00 . B B . 171 ALA HB3  1 1 
       18 35495 2 2 39 ALA N    N  -8.467   0.029  -3.967 1.00 . B B . 171 ALA N    1 1 
       18 35496 2 2 39 ALA O    O -10.581  -1.071  -6.604 1.00 . B B . 171 ALA O    1 1 
       18 35497 2 2 40 GLN C    C  -9.759  -3.984  -6.053 1.00 . B B . 172 GLN C    1 1 
       18 35498 2 2 40 GLN CA   C  -8.715  -3.133  -6.779 1.00 . B B . 172 GLN CA   1 1 
       18 35499 2 2 40 GLN CB   C  -7.355  -3.859  -6.892 1.00 . B B . 172 GLN CB   1 1 
       18 35500 2 2 40 GLN CD   C  -5.100  -3.721  -8.136 1.00 . B B . 172 GLN CD   1 1 
       18 35501 2 2 40 GLN CG   C  -6.608  -3.446  -8.170 1.00 . B B . 172 GLN CG   1 1 
       18 35502 2 2 40 GLN H    H  -7.710  -1.750  -5.514 1.00 . B B . 172 GLN H    1 1 
       18 35503 2 2 40 GLN HA   H  -9.098  -2.921  -7.777 1.00 . B B . 172 GLN HA   1 1 
       18 35504 2 2 40 GLN HB2  H  -6.754  -3.628  -6.017 1.00 . B B . 172 GLN HB2  1 1 
       18 35505 2 2 40 GLN HB3  H  -7.495  -4.940  -6.913 1.00 . B B . 172 GLN HB3  1 1 
       18 35506 2 2 40 GLN HE21 H  -4.897  -2.882  -6.309 1.00 . B B . 172 GLN HE21 1 1 
       18 35507 2 2 40 GLN HE22 H  -3.460  -3.613  -6.954 1.00 . B B . 172 GLN HE22 1 1 
       18 35508 2 2 40 GLN HG2  H  -7.049  -3.967  -9.021 1.00 . B B . 172 GLN HG2  1 1 
       18 35509 2 2 40 GLN HG3  H  -6.760  -2.383  -8.329 1.00 . B B . 172 GLN HG3  1 1 
       18 35510 2 2 40 GLN N    N  -8.566  -1.885  -6.039 1.00 . B B . 172 GLN N    1 1 
       18 35511 2 2 40 GLN NE2  N  -4.406  -3.289  -7.094 1.00 . B B . 172 GLN NE2  1 1 
       18 35512 2 2 40 GLN O    O -10.813  -4.275  -6.606 1.00 . B B . 172 GLN O    1 1 
       18 35513 2 2 40 GLN OE1  O  -4.522  -4.242  -9.087 1.00 . B B . 172 GLN OE1  1 1 
       18 35514 2 2 41 PHE C    C -11.801  -4.650  -3.918 1.00 . B B . 173 PHE C    1 1 
       18 35515 2 2 41 PHE CA   C -10.379  -5.189  -3.988 1.00 . B B . 173 PHE CA   1 1 
       18 35516 2 2 41 PHE CB   C  -9.780  -5.357  -2.592 1.00 . B B . 173 PHE CB   1 1 
       18 35517 2 2 41 PHE CD1  C  -7.553  -6.331  -3.314 1.00 . B B . 173 PHE CD1  1 1 
       18 35518 2 2 41 PHE CD2  C  -8.978  -7.615  -1.812 1.00 . B B . 173 PHE CD2  1 1 
       18 35519 2 2 41 PHE CE1  C  -6.614  -7.371  -3.315 1.00 . B B . 173 PHE CE1  1 1 
       18 35520 2 2 41 PHE CE2  C  -8.050  -8.666  -1.824 1.00 . B B . 173 PHE CE2  1 1 
       18 35521 2 2 41 PHE CG   C  -8.733  -6.445  -2.553 1.00 . B B . 173 PHE CG   1 1 
       18 35522 2 2 41 PHE CZ   C  -6.869  -8.538  -2.581 1.00 . B B . 173 PHE CZ   1 1 
       18 35523 2 2 41 PHE H    H  -8.607  -4.074  -4.401 1.00 . B B . 173 PHE H    1 1 
       18 35524 2 2 41 PHE HA   H -10.458  -6.189  -4.432 1.00 . B B . 173 PHE HA   1 1 
       18 35525 2 2 41 PHE HB2  H  -9.354  -4.414  -2.243 1.00 . B B . 173 PHE HB2  1 1 
       18 35526 2 2 41 PHE HB3  H -10.585  -5.626  -1.908 1.00 . B B . 173 PHE HB3  1 1 
       18 35527 2 2 41 PHE HD1  H  -7.342  -5.461  -3.919 1.00 . B B . 173 PHE HD1  1 1 
       18 35528 2 2 41 PHE HD2  H  -9.889  -7.723  -1.240 1.00 . B B . 173 PHE HD2  1 1 
       18 35529 2 2 41 PHE HE1  H  -5.703  -7.256  -3.889 1.00 . B B . 173 PHE HE1  1 1 
       18 35530 2 2 41 PHE HE2  H  -8.264  -9.563  -1.257 1.00 . B B . 173 PHE HE2  1 1 
       18 35531 2 2 41 PHE HZ   H  -6.151  -9.335  -2.636 1.00 . B B . 173 PHE HZ   1 1 
       18 35532 2 2 41 PHE N    N  -9.495  -4.357  -4.801 1.00 . B B . 173 PHE N    1 1 
       18 35533 2 2 41 PHE O    O -12.731  -5.413  -4.169 1.00 . B B . 173 PHE O    1 1 
       18 35534 2 2 42 VAL C    C -14.113  -2.890  -4.835 1.00 . B B . 174 VAL C    1 1 
       18 35535 2 2 42 VAL CA   C -13.301  -2.747  -3.538 1.00 . B B . 174 VAL CA   1 1 
       18 35536 2 2 42 VAL CB   C -13.229  -1.310  -3.017 1.00 . B B . 174 VAL CB   1 1 
       18 35537 2 2 42 VAL CG1  C -12.578  -1.231  -1.625 1.00 . B B . 174 VAL CG1  1 1 
       18 35538 2 2 42 VAL CG2  C -12.599  -0.376  -4.020 1.00 . B B . 174 VAL CG2  1 1 
       18 35539 2 2 42 VAL H    H -11.168  -2.777  -3.446 1.00 . B B . 174 VAL H    1 1 
       18 35540 2 2 42 VAL HA   H -13.810  -3.290  -2.764 1.00 . B B . 174 VAL HA   1 1 
       18 35541 2 2 42 VAL HB   H -14.236  -0.939  -2.934 1.00 . B B . 174 VAL HB   1 1 
       18 35542 2 2 42 VAL HG11 H -12.284  -0.207  -1.413 1.00 . B B . 174 VAL HG11 1 1 
       18 35543 2 2 42 VAL HG12 H -13.285  -1.578  -0.872 1.00 . B B . 174 VAL HG12 1 1 
       18 35544 2 2 42 VAL HG13 H -11.688  -1.851  -1.560 1.00 . B B . 174 VAL HG13 1 1 
       18 35545 2 2 42 VAL HG21 H -12.378   0.588  -3.571 1.00 . B B . 174 VAL HG21 1 1 
       18 35546 2 2 42 VAL HG22 H -11.714  -0.836  -4.424 1.00 . B B . 174 VAL HG22 1 1 
       18 35547 2 2 42 VAL HG23 H -13.313  -0.248  -4.824 1.00 . B B . 174 VAL HG23 1 1 
       18 35548 2 2 42 VAL N    N -11.978  -3.356  -3.641 1.00 . B B . 174 VAL N    1 1 
       18 35549 2 2 42 VAL O    O -15.346  -2.932  -4.805 1.00 . B B . 174 VAL O    1 1 
       18 35550 2 2 43 ALA C    C -14.455  -4.553  -7.555 1.00 . B B . 175 ALA C    1 1 
       18 35551 2 2 43 ALA CA   C -14.057  -3.103  -7.282 1.00 . B B . 175 ALA CA   1 1 
       18 35552 2 2 43 ALA CB   C -13.117  -2.611  -8.374 1.00 . B B . 175 ALA CB   1 1 
       18 35553 2 2 43 ALA H    H -12.424  -2.903  -5.935 1.00 . B B . 175 ALA H    1 1 
       18 35554 2 2 43 ALA HA   H -14.960  -2.505  -7.302 1.00 . B B . 175 ALA HA   1 1 
       18 35555 2 2 43 ALA HB1  H -13.634  -2.659  -9.332 1.00 . B B . 175 ALA HB1  1 1 
       18 35556 2 2 43 ALA HB2  H -12.813  -1.585  -8.170 1.00 . B B . 175 ALA HB2  1 1 
       18 35557 2 2 43 ALA HB3  H -12.236  -3.248  -8.423 1.00 . B B . 175 ALA HB3  1 1 
       18 35558 2 2 43 ALA N    N -13.433  -2.946  -5.981 1.00 . B B . 175 ALA N    1 1 
       18 35559 2 2 43 ALA O    O -15.317  -4.789  -8.399 1.00 . B B . 175 ALA O    1 1 
       18 35560 2 2 44 ARG C    C -15.229  -7.323  -6.085 1.00 . B B . 176 ARG C    1 1 
       18 35561 2 2 44 ARG CA   C -14.129  -6.932  -7.061 1.00 . B B . 176 ARG CA   1 1 
       18 35562 2 2 44 ARG CB   C -12.902  -7.842  -6.809 1.00 . B B . 176 ARG CB   1 1 
       18 35563 2 2 44 ARG CD   C -10.917  -6.936  -8.096 1.00 . B B . 176 ARG CD   1 1 
       18 35564 2 2 44 ARG CG   C -11.974  -8.042  -8.016 1.00 . B B . 176 ARG CG   1 1 
       18 35565 2 2 44 ARG CZ   C -10.395  -6.646 -10.541 1.00 . B B . 176 ARG CZ   1 1 
       18 35566 2 2 44 ARG H    H -13.119  -5.257  -6.207 1.00 . B B . 176 ARG H    1 1 
       18 35567 2 2 44 ARG HA   H -14.509  -7.120  -8.067 1.00 . B B . 176 ARG HA   1 1 
       18 35568 2 2 44 ARG HB2  H -12.330  -7.479  -5.957 1.00 . B B . 176 ARG HB2  1 1 
       18 35569 2 2 44 ARG HB3  H -13.270  -8.831  -6.539 1.00 . B B . 176 ARG HB3  1 1 
       18 35570 2 2 44 ARG HD2  H -11.394  -5.964  -8.065 1.00 . B B . 176 ARG HD2  1 1 
       18 35571 2 2 44 ARG HD3  H -10.281  -7.002  -7.213 1.00 . B B . 176 ARG HD3  1 1 
       18 35572 2 2 44 ARG HE   H  -9.133  -7.361  -9.096 1.00 . B B . 176 ARG HE   1 1 
       18 35573 2 2 44 ARG HG2  H -11.455  -8.994  -7.903 1.00 . B B . 176 ARG HG2  1 1 
       18 35574 2 2 44 ARG HG3  H -12.564  -8.088  -8.931 1.00 . B B . 176 ARG HG3  1 1 
       18 35575 2 2 44 ARG HH11 H -12.411  -6.495 -10.227 1.00 . B B . 176 ARG HH11 1 1 
       18 35576 2 2 44 ARG HH12 H -11.902  -6.218 -11.841 1.00 . B B . 176 ARG HH12 1 1 
       18 35577 2 2 44 ARG HH21 H  -8.521  -6.933 -11.340 1.00 . B B . 176 ARG HH21 1 1 
       18 35578 2 2 44 ARG HH22 H  -9.689  -6.253 -12.419 1.00 . B B . 176 ARG HH22 1 1 
       18 35579 2 2 44 ARG N    N -13.816  -5.521  -6.893 1.00 . B B . 176 ARG N    1 1 
       18 35580 2 2 44 ARG NE   N -10.067  -7.025  -9.295 1.00 . B B . 176 ARG NE   1 1 
       18 35581 2 2 44 ARG NH1  N -11.643  -6.315 -10.857 1.00 . B B . 176 ARG NH1  1 1 
       18 35582 2 2 44 ARG NH2  N  -9.459  -6.587 -11.481 1.00 . B B . 176 ARG NH2  1 1 
       18 35583 2 2 44 ARG O    O -16.315  -7.707  -6.504 1.00 . B B . 176 ARG O    1 1 
       18 35584 2 2 45 ASN C    C -17.072  -6.663  -3.516 1.00 . B B . 177 ASN C    1 1 
       18 35585 2 2 45 ASN CA   C -15.871  -7.599  -3.729 1.00 . B B . 177 ASN CA   1 1 
       18 35586 2 2 45 ASN CB   C -15.067  -7.936  -2.455 1.00 . B B . 177 ASN CB   1 1 
       18 35587 2 2 45 ASN CG   C -14.010  -9.021  -2.652 1.00 . B B . 177 ASN CG   1 1 
       18 35588 2 2 45 ASN H    H -14.035  -6.846  -4.543 1.00 . B B . 177 ASN H    1 1 
       18 35589 2 2 45 ASN HA   H -16.307  -8.550  -4.053 1.00 . B B . 177 ASN HA   1 1 
       18 35590 2 2 45 ASN HB2  H -14.518  -7.088  -2.101 1.00 . B B . 177 ASN HB2  1 1 
       18 35591 2 2 45 ASN HB3  H -15.753  -8.183  -1.654 1.00 . B B . 177 ASN HB3  1 1 
       18 35592 2 2 45 ASN HD21 H -12.801  -8.159  -1.288 1.00 . B B . 177 ASN HD21 1 1 
       18 35593 2 2 45 ASN HD22 H -12.186  -9.628  -2.012 1.00 . B B . 177 ASN HD22 1 1 
       18 35594 2 2 45 ASN N    N -14.954  -7.192  -4.790 1.00 . B B . 177 ASN N    1 1 
       18 35595 2 2 45 ASN ND2  N -12.869  -8.878  -1.992 1.00 . B B . 177 ASN ND2  1 1 
       18 35596 2 2 45 ASN O    O -18.102  -7.128  -3.026 1.00 . B B . 177 ASN O    1 1 
       18 35597 2 2 45 ASN OD1  O -14.142  -9.931  -3.464 1.00 . B B . 177 ASN OD1  1 1 
       18 35598 2 2 46 GLY C    C -18.004  -3.407  -2.645 1.00 . B B . 178 GLY C    1 1 
       18 35599 2 2 46 GLY CA   C -18.110  -4.423  -3.785 1.00 . B B . 178 GLY CA   1 1 
       18 35600 2 2 46 GLY H    H -16.139  -5.029  -4.285 1.00 . B B . 178 GLY H    1 1 
       18 35601 2 2 46 GLY HA2  H -18.183  -3.875  -4.718 1.00 . B B . 178 GLY HA2  1 1 
       18 35602 2 2 46 GLY HA3  H -19.039  -4.971  -3.669 1.00 . B B . 178 GLY HA3  1 1 
       18 35603 2 2 46 GLY N    N -17.012  -5.382  -3.911 1.00 . B B . 178 GLY N    1 1 
       18 35604 2 2 46 GLY O    O -17.180  -3.522  -1.733 1.00 . B B . 178 GLY O    1 1 
       18 35605 2 2 47 ARG C    C -19.057  -1.787  -0.250 1.00 . B B . 179 ARG C    1 1 
       18 35606 2 2 47 ARG CA   C -18.971  -1.302  -1.695 1.00 . B B . 179 ARG CA   1 1 
       18 35607 2 2 47 ARG CB   C -20.225  -0.481  -2.035 1.00 . B B . 179 ARG CB   1 1 
       18 35608 2 2 47 ARG CD   C -19.487   1.771  -0.981 1.00 . B B . 179 ARG CD   1 1 
       18 35609 2 2 47 ARG CG   C -20.570   0.696  -1.102 1.00 . B B . 179 ARG CG   1 1 
       18 35610 2 2 47 ARG CZ   C -18.923   3.679  -2.529 1.00 . B B . 179 ARG CZ   1 1 
       18 35611 2 2 47 ARG H    H -19.531  -2.379  -3.454 1.00 . B B . 179 ARG H    1 1 
       18 35612 2 2 47 ARG HA   H -18.083  -0.679  -1.802 1.00 . B B . 179 ARG HA   1 1 
       18 35613 2 2 47 ARG HB2  H -20.153  -0.114  -3.058 1.00 . B B . 179 ARG HB2  1 1 
       18 35614 2 2 47 ARG HB3  H -21.057  -1.177  -1.989 1.00 . B B . 179 ARG HB3  1 1 
       18 35615 2 2 47 ARG HD2  H -19.853   2.526  -0.286 1.00 . B B . 179 ARG HD2  1 1 
       18 35616 2 2 47 ARG HD3  H -18.586   1.331  -0.555 1.00 . B B . 179 ARG HD3  1 1 
       18 35617 2 2 47 ARG HE   H -19.138   1.755  -3.085 1.00 . B B . 179 ARG HE   1 1 
       18 35618 2 2 47 ARG HG2  H -21.474   1.174  -1.473 1.00 . B B . 179 ARG HG2  1 1 
       18 35619 2 2 47 ARG HG3  H -20.805   0.316  -0.107 1.00 . B B . 179 ARG HG3  1 1 
       18 35620 2 2 47 ARG HH11 H -19.125   4.292  -0.592 1.00 . B B . 179 ARG HH11 1 1 
       18 35621 2 2 47 ARG HH12 H -18.851   5.570  -1.718 1.00 . B B . 179 ARG HH12 1 1 
       18 35622 2 2 47 ARG HH21 H -18.778   3.387  -4.529 1.00 . B B . 179 ARG HH21 1 1 
       18 35623 2 2 47 ARG HH22 H -18.501   5.039  -4.030 1.00 . B B . 179 ARG HH22 1 1 
       18 35624 2 2 47 ARG N    N -18.880  -2.399  -2.668 1.00 . B B . 179 ARG N    1 1 
       18 35625 2 2 47 ARG NE   N -19.164   2.387  -2.283 1.00 . B B . 179 ARG NE   1 1 
       18 35626 2 2 47 ARG NH1  N -18.923   4.567  -1.541 1.00 . B B . 179 ARG NH1  1 1 
       18 35627 2 2 47 ARG NH2  N -18.665   4.063  -3.773 1.00 . B B . 179 ARG NH2  1 1 
       18 35628 2 2 47 ARG O    O -18.643  -1.046   0.643 1.00 . B B . 179 ARG O    1 1 
       18 35629 2 2 48 GLN C    C -18.338  -3.575   2.000 1.00 . B B . 180 GLN C    1 1 
       18 35630 2 2 48 GLN CA   C -19.707  -3.575   1.311 1.00 . B B . 180 GLN CA   1 1 
       18 35631 2 2 48 GLN CB   C -20.353  -4.955   1.144 1.00 . B B . 180 GLN CB   1 1 
       18 35632 2 2 48 GLN CD   C -21.363  -5.218   3.494 1.00 . B B . 180 GLN CD   1 1 
       18 35633 2 2 48 GLN CG   C -20.449  -5.798   2.419 1.00 . B B . 180 GLN CG   1 1 
       18 35634 2 2 48 GLN H    H -19.899  -3.535  -0.798 1.00 . B B . 180 GLN H    1 1 
       18 35635 2 2 48 GLN HA   H -20.378  -2.951   1.902 1.00 . B B . 180 GLN HA   1 1 
       18 35636 2 2 48 GLN HB2  H -21.359  -4.792   0.762 1.00 . B B . 180 GLN HB2  1 1 
       18 35637 2 2 48 GLN HB3  H -19.789  -5.528   0.406 1.00 . B B . 180 GLN HB3  1 1 
       18 35638 2 2 48 GLN HE21 H -23.034  -5.170   2.293 1.00 . B B . 180 GLN HE21 1 1 
       18 35639 2 2 48 GLN HE22 H -23.256  -4.797   3.991 1.00 . B B . 180 GLN HE22 1 1 
       18 35640 2 2 48 GLN HG2  H -20.827  -6.783   2.148 1.00 . B B . 180 GLN HG2  1 1 
       18 35641 2 2 48 GLN HG3  H -19.454  -5.941   2.836 1.00 . B B . 180 GLN HG3  1 1 
       18 35642 2 2 48 GLN N    N -19.578  -2.989  -0.012 1.00 . B B . 180 GLN N    1 1 
       18 35643 2 2 48 GLN NE2  N -22.631  -4.975   3.208 1.00 . B B . 180 GLN NE2  1 1 
       18 35644 2 2 48 GLN O    O -18.181  -2.902   3.018 1.00 . B B . 180 GLN O    1 1 
       18 35645 2 2 48 GLN OE1  O -20.947  -5.061   4.639 1.00 . B B . 180 GLN OE1  1 1 
       18 35646 2 2 49 PHE C    C -15.423  -2.912   2.231 1.00 . B B . 181 PHE C    1 1 
       18 35647 2 2 49 PHE CA   C -15.984  -4.314   1.987 1.00 . B B . 181 PHE CA   1 1 
       18 35648 2 2 49 PHE CB   C -15.086  -4.973   0.947 1.00 . B B . 181 PHE CB   1 1 
       18 35649 2 2 49 PHE CD1  C -13.220  -5.920   2.366 1.00 . B B . 181 PHE CD1  1 1 
       18 35650 2 2 49 PHE CD2  C -12.657  -4.552   0.426 1.00 . B B . 181 PHE CD2  1 1 
       18 35651 2 2 49 PHE CE1  C -11.852  -6.105   2.626 1.00 . B B . 181 PHE CE1  1 1 
       18 35652 2 2 49 PHE CE2  C -11.290  -4.726   0.699 1.00 . B B . 181 PHE CE2  1 1 
       18 35653 2 2 49 PHE CG   C -13.621  -5.137   1.271 1.00 . B B . 181 PHE CG   1 1 
       18 35654 2 2 49 PHE CZ   C -10.891  -5.501   1.801 1.00 . B B . 181 PHE CZ   1 1 
       18 35655 2 2 49 PHE H    H -17.495  -4.797   0.579 1.00 . B B . 181 PHE H    1 1 
       18 35656 2 2 49 PHE HA   H -15.986  -4.888   2.916 1.00 . B B . 181 PHE HA   1 1 
       18 35657 2 2 49 PHE HB2  H -15.471  -5.930   0.619 1.00 . B B . 181 PHE HB2  1 1 
       18 35658 2 2 49 PHE HB3  H -15.144  -4.304   0.107 1.00 . B B . 181 PHE HB3  1 1 
       18 35659 2 2 49 PHE HD1  H -13.955  -6.385   3.007 1.00 . B B . 181 PHE HD1  1 1 
       18 35660 2 2 49 PHE HD2  H -12.968  -3.977  -0.440 1.00 . B B . 181 PHE HD2  1 1 
       18 35661 2 2 49 PHE HE1  H -11.541  -6.699   3.471 1.00 . B B . 181 PHE HE1  1 1 
       18 35662 2 2 49 PHE HE2  H -10.542  -4.255   0.080 1.00 . B B . 181 PHE HE2  1 1 
       18 35663 2 2 49 PHE HZ   H  -9.844  -5.620   2.028 1.00 . B B . 181 PHE HZ   1 1 
       18 35664 2 2 49 PHE N    N -17.335  -4.253   1.424 1.00 . B B . 181 PHE N    1 1 
       18 35665 2 2 49 PHE O    O -14.795  -2.661   3.257 1.00 . B B . 181 PHE O    1 1 
       18 35666 2 2 50 LEU C    C -15.697   0.023   2.597 1.00 . B B . 182 LEU C    1 1 
       18 35667 2 2 50 LEU CA   C -15.168  -0.631   1.324 1.00 . B B . 182 LEU CA   1 1 
       18 35668 2 2 50 LEU CB   C -15.627   0.120   0.056 1.00 . B B . 182 LEU CB   1 1 
       18 35669 2 2 50 LEU CD1  C -15.490   2.060  -1.506 1.00 . B B . 182 LEU CD1  1 1 
       18 35670 2 2 50 LEU CD2  C -14.620   2.374   0.803 1.00 . B B . 182 LEU CD2  1 1 
       18 35671 2 2 50 LEU CG   C -14.807   1.367  -0.323 1.00 . B B . 182 LEU CG   1 1 
       18 35672 2 2 50 LEU H    H -16.181  -2.299   0.455 1.00 . B B . 182 LEU H    1 1 
       18 35673 2 2 50 LEU HA   H -14.078  -0.647   1.363 1.00 . B B . 182 LEU HA   1 1 
       18 35674 2 2 50 LEU HB2  H -15.584  -0.568  -0.790 1.00 . B B . 182 LEU HB2  1 1 
       18 35675 2 2 50 LEU HB3  H -16.665   0.420   0.178 1.00 . B B . 182 LEU HB3  1 1 
       18 35676 2 2 50 LEU HD11 H -16.445   2.475  -1.185 1.00 . B B . 182 LEU HD11 1 1 
       18 35677 2 2 50 LEU HD12 H -15.644   1.343  -2.314 1.00 . B B . 182 LEU HD12 1 1 
       18 35678 2 2 50 LEU HD13 H -14.864   2.873  -1.866 1.00 . B B . 182 LEU HD13 1 1 
       18 35679 2 2 50 LEU HD21 H -13.941   1.962   1.552 1.00 . B B . 182 LEU HD21 1 1 
       18 35680 2 2 50 LEU HD22 H -15.584   2.595   1.259 1.00 . B B . 182 LEU HD22 1 1 
       18 35681 2 2 50 LEU HD23 H -14.187   3.299   0.425 1.00 . B B . 182 LEU HD23 1 1 
       18 35682 2 2 50 LEU HG   H -13.820   1.051  -0.638 1.00 . B B . 182 LEU HG   1 1 
       18 35683 2 2 50 LEU N    N -15.643  -2.006   1.265 1.00 . B B . 182 LEU N    1 1 
       18 35684 2 2 50 LEU O    O -14.933   0.543   3.403 1.00 . B B . 182 LEU O    1 1 
       18 35685 2 2 51 THR C    C -17.143  -0.055   5.236 1.00 . B B . 183 THR C    1 1 
       18 35686 2 2 51 THR CA   C -17.668   0.559   3.934 1.00 . B B . 183 THR CA   1 1 
       18 35687 2 2 51 THR CB   C -19.189   0.389   3.791 1.00 . B B . 183 THR CB   1 1 
       18 35688 2 2 51 THR CG2  C -19.868   1.326   4.793 1.00 . B B . 183 THR CG2  1 1 
       18 35689 2 2 51 THR H    H -17.573  -0.478   2.079 1.00 . B B . 183 THR H    1 1 
       18 35690 2 2 51 THR HA   H -17.410   1.624   3.942 1.00 . B B . 183 THR HA   1 1 
       18 35691 2 2 51 THR HB   H -19.480  -0.653   3.978 1.00 . B B . 183 THR HB   1 1 
       18 35692 2 2 51 THR HG1  H -19.276   0.073   1.863 1.00 . B B . 183 THR HG1  1 1 
       18 35693 2 2 51 THR HG21 H -19.671   0.975   5.806 1.00 . B B . 183 THR HG21 1 1 
       18 35694 2 2 51 THR HG22 H -20.941   1.367   4.617 1.00 . B B . 183 THR HG22 1 1 
       18 35695 2 2 51 THR HG23 H -19.460   2.332   4.689 1.00 . B B . 183 THR HG23 1 1 
       18 35696 2 2 51 THR N    N -17.010  -0.025   2.786 1.00 . B B . 183 THR N    1 1 
       18 35697 2 2 51 THR O    O -16.839   0.677   6.178 1.00 . B B . 183 THR O    1 1 
       18 35698 2 2 51 THR OG1  O -19.642   0.726   2.488 1.00 . B B . 183 THR OG1  1 1 
       18 35699 2 2 52 GLN C    C -15.092  -1.575   6.825 1.00 . B B . 184 GLN C    1 1 
       18 35700 2 2 52 GLN CA   C -16.512  -2.048   6.496 1.00 . B B . 184 GLN CA   1 1 
       18 35701 2 2 52 GLN CB   C -16.632  -3.566   6.348 1.00 . B B . 184 GLN CB   1 1 
       18 35702 2 2 52 GLN CD   C -18.369  -5.336   6.842 1.00 . B B . 184 GLN CD   1 1 
       18 35703 2 2 52 GLN CG   C -18.109  -3.983   6.211 1.00 . B B . 184 GLN CG   1 1 
       18 35704 2 2 52 GLN H    H -17.270  -1.948   4.496 1.00 . B B . 184 GLN H    1 1 
       18 35705 2 2 52 GLN HA   H -17.143  -1.744   7.332 1.00 . B B . 184 GLN HA   1 1 
       18 35706 2 2 52 GLN HB2  H -16.073  -3.908   5.476 1.00 . B B . 184 GLN HB2  1 1 
       18 35707 2 2 52 GLN HB3  H -16.207  -4.025   7.241 1.00 . B B . 184 GLN HB3  1 1 
       18 35708 2 2 52 GLN HE21 H -17.769  -6.397   5.190 1.00 . B B . 184 GLN HE21 1 1 
       18 35709 2 2 52 GLN HE22 H -18.273  -7.333   6.564 1.00 . B B . 184 GLN HE22 1 1 
       18 35710 2 2 52 GLN HG2  H -18.746  -3.255   6.714 1.00 . B B . 184 GLN HG2  1 1 
       18 35711 2 2 52 GLN HG3  H -18.395  -4.016   5.164 1.00 . B B . 184 GLN HG3  1 1 
       18 35712 2 2 52 GLN N    N -17.010  -1.382   5.298 1.00 . B B . 184 GLN N    1 1 
       18 35713 2 2 52 GLN NE2  N -18.083  -6.427   6.159 1.00 . B B . 184 GLN NE2  1 1 
       18 35714 2 2 52 GLN O    O -14.798  -1.313   7.993 1.00 . B B . 184 GLN O    1 1 
       18 35715 2 2 52 GLN OE1  O -18.775  -5.410   7.999 1.00 . B B . 184 GLN OE1  1 1 
       18 35716 2 2 53 LEU C    C -12.889   0.473   6.618 1.00 . B B . 185 LEU C    1 1 
       18 35717 2 2 53 LEU CA   C -12.863  -0.927   6.007 1.00 . B B . 185 LEU CA   1 1 
       18 35718 2 2 53 LEU CB   C -12.100  -0.864   4.668 1.00 . B B . 185 LEU CB   1 1 
       18 35719 2 2 53 LEU CD1  C -10.863  -1.962   2.819 1.00 . B B . 185 LEU CD1  1 1 
       18 35720 2 2 53 LEU CD2  C -10.230  -2.508   5.160 1.00 . B B . 185 LEU CD2  1 1 
       18 35721 2 2 53 LEU CG   C -11.404  -2.163   4.240 1.00 . B B . 185 LEU CG   1 1 
       18 35722 2 2 53 LEU H    H -14.530  -1.640   4.873 1.00 . B B . 185 LEU H    1 1 
       18 35723 2 2 53 LEU HA   H -12.355  -1.588   6.708 1.00 . B B . 185 LEU HA   1 1 
       18 35724 2 2 53 LEU HB2  H -12.788  -0.563   3.883 1.00 . B B . 185 LEU HB2  1 1 
       18 35725 2 2 53 LEU HB3  H -11.338  -0.086   4.733 1.00 . B B . 185 LEU HB3  1 1 
       18 35726 2 2 53 LEU HD11 H -10.312  -2.849   2.511 1.00 . B B . 185 LEU HD11 1 1 
       18 35727 2 2 53 LEU HD12 H -10.190  -1.103   2.794 1.00 . B B . 185 LEU HD12 1 1 
       18 35728 2 2 53 LEU HD13 H -11.692  -1.789   2.131 1.00 . B B . 185 LEU HD13 1 1 
       18 35729 2 2 53 LEU HD21 H  -9.424  -1.786   5.028 1.00 . B B . 185 LEU HD21 1 1 
       18 35730 2 2 53 LEU HD22 H  -9.857  -3.506   4.935 1.00 . B B . 185 LEU HD22 1 1 
       18 35731 2 2 53 LEU HD23 H -10.525  -2.472   6.208 1.00 . B B . 185 LEU HD23 1 1 
       18 35732 2 2 53 LEU HG   H -12.123  -2.984   4.244 1.00 . B B . 185 LEU HG   1 1 
       18 35733 2 2 53 LEU N    N -14.230  -1.404   5.815 1.00 . B B . 185 LEU N    1 1 
       18 35734 2 2 53 LEU O    O -12.102   0.766   7.523 1.00 . B B . 185 LEU O    1 1 
       18 35735 2 2 54 MET C    C -14.297   2.732   8.095 1.00 . B B . 186 MET C    1 1 
       18 35736 2 2 54 MET CA   C -13.899   2.712   6.624 1.00 . B B . 186 MET CA   1 1 
       18 35737 2 2 54 MET CB   C -14.955   3.467   5.826 1.00 . B B . 186 MET CB   1 1 
       18 35738 2 2 54 MET CE   C -15.671   6.097   3.861 1.00 . B B . 186 MET CE   1 1 
       18 35739 2 2 54 MET CG   C -14.557   3.660   4.369 1.00 . B B . 186 MET CG   1 1 
       18 35740 2 2 54 MET H    H -14.405   1.048   5.385 1.00 . B B . 186 MET H    1 1 
       18 35741 2 2 54 MET HA   H -12.949   3.236   6.504 1.00 . B B . 186 MET HA   1 1 
       18 35742 2 2 54 MET HB2  H -15.888   2.914   5.867 1.00 . B B . 186 MET HB2  1 1 
       18 35743 2 2 54 MET HB3  H -15.105   4.449   6.275 1.00 . B B . 186 MET HB3  1 1 
       18 35744 2 2 54 MET HE1  H -16.228   6.737   3.177 1.00 . B B . 186 MET HE1  1 1 
       18 35745 2 2 54 MET HE2  H -16.037   6.220   4.878 1.00 . B B . 186 MET HE2  1 1 
       18 35746 2 2 54 MET HE3  H -14.614   6.357   3.824 1.00 . B B . 186 MET HE3  1 1 
       18 35747 2 2 54 MET HG2  H -13.682   4.296   4.334 1.00 . B B . 186 MET HG2  1 1 
       18 35748 2 2 54 MET HG3  H -14.282   2.705   3.940 1.00 . B B . 186 MET HG3  1 1 
       18 35749 2 2 54 MET N    N -13.778   1.345   6.129 1.00 . B B . 186 MET N    1 1 
       18 35750 2 2 54 MET O    O -13.913   3.658   8.806 1.00 . B B . 186 MET O    1 1 
       18 35751 2 2 54 MET SD   S -15.853   4.382   3.347 1.00 . B B . 186 MET SD   1 1 
       18 35752 2 2 55 GLN C    C -14.430   1.097  10.818 1.00 . B B . 187 GLN C    1 1 
       18 35753 2 2 55 GLN CA   C -15.526   1.679   9.933 1.00 . B B . 187 GLN CA   1 1 
       18 35754 2 2 55 GLN CB   C -16.801   0.843  10.065 1.00 . B B . 187 GLN CB   1 1 
       18 35755 2 2 55 GLN CD   C -18.241   2.949   9.753 1.00 . B B . 187 GLN CD   1 1 
       18 35756 2 2 55 GLN CG   C -18.050   1.470   9.414 1.00 . B B . 187 GLN CG   1 1 
       18 35757 2 2 55 GLN H    H -15.374   1.026   7.910 1.00 . B B . 187 GLN H    1 1 
       18 35758 2 2 55 GLN HA   H -15.731   2.686  10.298 1.00 . B B . 187 GLN HA   1 1 
       18 35759 2 2 55 GLN HB2  H -16.643  -0.147   9.637 1.00 . B B . 187 GLN HB2  1 1 
       18 35760 2 2 55 GLN HB3  H -16.962   0.714  11.131 1.00 . B B . 187 GLN HB3  1 1 
       18 35761 2 2 55 GLN HE21 H -18.139   3.580   7.785 1.00 . B B . 187 GLN HE21 1 1 
       18 35762 2 2 55 GLN HE22 H -18.256   4.804   9.033 1.00 . B B . 187 GLN HE22 1 1 
       18 35763 2 2 55 GLN HG2  H -17.984   1.354   8.334 1.00 . B B . 187 GLN HG2  1 1 
       18 35764 2 2 55 GLN HG3  H -18.927   0.916   9.748 1.00 . B B . 187 GLN HG3  1 1 
       18 35765 2 2 55 GLN N    N -15.092   1.759   8.549 1.00 . B B . 187 GLN N    1 1 
       18 35766 2 2 55 GLN NE2  N -18.309   3.826   8.760 1.00 . B B . 187 GLN NE2  1 1 
       18 35767 2 2 55 GLN O    O -14.080   1.717  11.822 1.00 . B B . 187 GLN O    1 1 
       18 35768 2 2 55 GLN OE1  O -18.288   3.348  10.915 1.00 . B B . 187 GLN OE1  1 1 
       18 35769 2 2 56 LYS C    C -11.708   0.252  11.572 1.00 . B B . 188 LYS C    1 1 
       18 35770 2 2 56 LYS CA   C -12.828  -0.729  11.246 1.00 . B B . 188 LYS CA   1 1 
       18 35771 2 2 56 LYS CB   C -12.226  -1.905  10.454 1.00 . B B . 188 LYS CB   1 1 
       18 35772 2 2 56 LYS CD   C -12.234  -4.277   9.726 1.00 . B B . 188 LYS CD   1 1 
       18 35773 2 2 56 LYS CE   C -12.507  -5.753  10.015 1.00 . B B . 188 LYS CE   1 1 
       18 35774 2 2 56 LYS CG   C -12.965  -3.243  10.599 1.00 . B B . 188 LYS CG   1 1 
       18 35775 2 2 56 LYS H    H -14.213  -0.530   9.623 1.00 . B B . 188 LYS H    1 1 
       18 35776 2 2 56 LYS HA   H -13.243  -1.097  12.186 1.00 . B B . 188 LYS HA   1 1 
       18 35777 2 2 56 LYS HB2  H -12.154  -1.638   9.398 1.00 . B B . 188 LYS HB2  1 1 
       18 35778 2 2 56 LYS HB3  H -11.205  -2.062  10.813 1.00 . B B . 188 LYS HB3  1 1 
       18 35779 2 2 56 LYS HD2  H -12.447  -4.074   8.676 1.00 . B B . 188 LYS HD2  1 1 
       18 35780 2 2 56 LYS HD3  H -11.163  -4.150   9.872 1.00 . B B . 188 LYS HD3  1 1 
       18 35781 2 2 56 LYS HE2  H -12.180  -6.338   9.151 1.00 . B B . 188 LYS HE2  1 1 
       18 35782 2 2 56 LYS HE3  H -11.896  -6.054  10.865 1.00 . B B . 188 LYS HE3  1 1 
       18 35783 2 2 56 LYS HG2  H -12.936  -3.559  11.643 1.00 . B B . 188 LYS HG2  1 1 
       18 35784 2 2 56 LYS HG3  H -14.002  -3.143  10.272 1.00 . B B . 188 LYS HG3  1 1 
       18 35785 2 2 56 LYS HZ1  H -14.195  -5.756  11.232 1.00 . B B . 188 LYS HZ1  1 1 
       18 35786 2 2 56 LYS HZ2  H -14.027  -7.085  10.320 1.00 . B B . 188 LYS HZ2  1 1 
       18 35787 2 2 56 LYS HZ3  H -14.564  -5.717   9.620 1.00 . B B . 188 LYS HZ3  1 1 
       18 35788 2 2 56 LYS N    N -13.879  -0.072  10.467 1.00 . B B . 188 LYS N    1 1 
       18 35789 2 2 56 LYS NZ   N -13.915  -6.075  10.310 1.00 . B B . 188 LYS NZ   1 1 
       18 35790 2 2 56 LYS O    O -11.345   0.416  12.736 1.00 . B B . 188 LYS O    1 1 
       18 35791 2 2 57 GLU C    C -10.582   3.339  10.703 1.00 . B B . 189 GLU C    1 1 
       18 35792 2 2 57 GLU CA   C -10.103   1.881  10.637 1.00 . B B . 189 GLU CA   1 1 
       18 35793 2 2 57 GLU CB   C  -9.140   1.615   9.467 1.00 . B B . 189 GLU CB   1 1 
       18 35794 2 2 57 GLU CD   C  -7.223   0.450  10.679 1.00 . B B . 189 GLU CD   1 1 
       18 35795 2 2 57 GLU CG   C  -8.317   0.324   9.615 1.00 . B B . 189 GLU CG   1 1 
       18 35796 2 2 57 GLU H    H -11.594   0.715   9.630 1.00 . B B . 189 GLU H    1 1 
       18 35797 2 2 57 GLU HA   H  -9.551   1.699  11.557 1.00 . B B . 189 GLU HA   1 1 
       18 35798 2 2 57 GLU HB2  H  -9.730   1.597   8.561 1.00 . B B . 189 GLU HB2  1 1 
       18 35799 2 2 57 GLU HB3  H  -8.435   2.419   9.324 1.00 . B B . 189 GLU HB3  1 1 
       18 35800 2 2 57 GLU HG2  H  -8.971  -0.521   9.840 1.00 . B B . 189 GLU HG2  1 1 
       18 35801 2 2 57 GLU HG3  H  -7.834   0.113   8.666 1.00 . B B . 189 GLU HG3  1 1 
       18 35802 2 2 57 GLU N    N -11.203   0.924  10.544 1.00 . B B . 189 GLU N    1 1 
       18 35803 2 2 57 GLU O    O  -9.825   4.238  10.352 1.00 . B B . 189 GLU O    1 1 
       18 35804 2 2 57 GLU OE1  O  -7.506   0.211  11.867 1.00 . B B . 189 GLU OE1  1 1 
       18 35805 2 2 57 GLU OE2  O  -6.058   0.802  10.349 1.00 . B B . 189 GLU OE2  1 1 
       18 35806 2 2 58 GLN C    C -11.427   5.952  12.013 1.00 . B B . 190 GLN C    1 1 
       18 35807 2 2 58 GLN CA   C -12.333   4.978  11.247 1.00 . B B . 190 GLN CA   1 1 
       18 35808 2 2 58 GLN CB   C -13.762   4.987  11.830 1.00 . B B . 190 GLN CB   1 1 
       18 35809 2 2 58 GLN CD   C -15.258   4.408  13.810 1.00 . B B . 190 GLN CD   1 1 
       18 35810 2 2 58 GLN CG   C -13.831   4.644  13.328 1.00 . B B . 190 GLN CG   1 1 
       18 35811 2 2 58 GLN H    H -12.414   2.853  11.456 1.00 . B B . 190 GLN H    1 1 
       18 35812 2 2 58 GLN HA   H -12.396   5.349  10.226 1.00 . B B . 190 GLN HA   1 1 
       18 35813 2 2 58 GLN HB2  H -14.191   5.981  11.688 1.00 . B B . 190 GLN HB2  1 1 
       18 35814 2 2 58 GLN HB3  H -14.379   4.286  11.273 1.00 . B B . 190 GLN HB3  1 1 
       18 35815 2 2 58 GLN HE21 H -15.263   2.540  13.041 1.00 . B B . 190 GLN HE21 1 1 
       18 35816 2 2 58 GLN HE22 H -16.722   3.007  13.909 1.00 . B B . 190 GLN HE22 1 1 
       18 35817 2 2 58 GLN HG2  H -13.237   3.753  13.536 1.00 . B B . 190 GLN HG2  1 1 
       18 35818 2 2 58 GLN HG3  H -13.418   5.477  13.893 1.00 . B B . 190 GLN HG3  1 1 
       18 35819 2 2 58 GLN N    N -11.808   3.610  11.168 1.00 . B B . 190 GLN N    1 1 
       18 35820 2 2 58 GLN NE2  N -15.813   3.246  13.528 1.00 . B B . 190 GLN NE2  1 1 
       18 35821 2 2 58 GLN O    O -11.414   7.137  11.687 1.00 . B B . 190 GLN O    1 1 
       18 35822 2 2 58 GLN OE1  O -15.858   5.255  14.465 1.00 . B B . 190 GLN OE1  1 1 
       18 35823 2 2 59 ARG C    C  -8.379   6.412  13.262 1.00 . B B . 191 ARG C    1 1 
       18 35824 2 2 59 ARG CA   C  -9.799   6.335  13.825 1.00 . B B . 191 ARG CA   1 1 
       18 35825 2 2 59 ARG CB   C  -9.778   5.843  15.287 1.00 . B B . 191 ARG CB   1 1 
       18 35826 2 2 59 ARG CD   C -11.242   5.556  17.348 1.00 . B B . 191 ARG CD   1 1 
       18 35827 2 2 59 ARG CG   C -11.162   5.446  15.827 1.00 . B B . 191 ARG CG   1 1 
       18 35828 2 2 59 ARG CZ   C -11.501   7.502  18.922 1.00 . B B . 191 ARG CZ   1 1 
       18 35829 2 2 59 ARG H    H -10.715   4.496  13.248 1.00 . B B . 191 ARG H    1 1 
       18 35830 2 2 59 ARG HA   H -10.197   7.354  13.819 1.00 . B B . 191 ARG HA   1 1 
       18 35831 2 2 59 ARG HB2  H  -9.131   4.972  15.369 1.00 . B B . 191 ARG HB2  1 1 
       18 35832 2 2 59 ARG HB3  H  -9.355   6.640  15.902 1.00 . B B . 191 ARG HB3  1 1 
       18 35833 2 2 59 ARG HD2  H -12.075   4.948  17.696 1.00 . B B . 191 ARG HD2  1 1 
       18 35834 2 2 59 ARG HD3  H -10.315   5.200  17.802 1.00 . B B . 191 ARG HD3  1 1 
       18 35835 2 2 59 ARG HE   H -11.774   7.566  16.948 1.00 . B B . 191 ARG HE   1 1 
       18 35836 2 2 59 ARG HG2  H -11.923   6.100  15.401 1.00 . B B . 191 ARG HG2  1 1 
       18 35837 2 2 59 ARG HG3  H -11.380   4.420  15.531 1.00 . B B . 191 ARG HG3  1 1 
       18 35838 2 2 59 ARG HH11 H -10.901   5.834  19.966 1.00 . B B . 191 ARG HH11 1 1 
       18 35839 2 2 59 ARG HH12 H -11.177   7.233  20.927 1.00 . B B . 191 ARG HH12 1 1 
       18 35840 2 2 59 ARG HH21 H -12.126   9.262  18.154 1.00 . B B . 191 ARG HH21 1 1 
       18 35841 2 2 59 ARG HH22 H -11.740   9.313  19.865 1.00 . B B . 191 ARG HH22 1 1 
       18 35842 2 2 59 ARG N    N -10.679   5.483  13.020 1.00 . B B . 191 ARG N    1 1 
       18 35843 2 2 59 ARG NE   N -11.509   6.948  17.714 1.00 . B B . 191 ARG NE   1 1 
       18 35844 2 2 59 ARG NH1  N -11.178   6.802  20.003 1.00 . B B . 191 ARG NH1  1 1 
       18 35845 2 2 59 ARG NH2  N -11.839   8.780  19.008 1.00 . B B . 191 ARG NH2  1 1 
       18 35846 2 2 59 ARG O    O  -7.517   7.037  13.888 1.00 . B B . 191 ARG O    1 1 
       18 35847 2 2 60 ASN C    C  -6.830   6.582  10.231 1.00 . B B . 192 ASN C    1 1 
       18 35848 2 2 60 ASN CA   C  -6.812   5.724  11.489 1.00 . B B . 192 ASN CA   1 1 
       18 35849 2 2 60 ASN CB   C  -6.394   4.289  11.137 1.00 . B B . 192 ASN CB   1 1 
       18 35850 2 2 60 ASN CG   C  -4.984   4.273  10.559 1.00 . B B . 192 ASN CG   1 1 
       18 35851 2 2 60 ASN H    H  -8.855   5.260  11.651 1.00 . B B . 192 ASN H    1 1 
       18 35852 2 2 60 ASN HA   H  -6.067   6.122  12.180 1.00 . B B . 192 ASN HA   1 1 
       18 35853 2 2 60 ASN HB2  H  -6.435   3.656  12.018 1.00 . B B . 192 ASN HB2  1 1 
       18 35854 2 2 60 ASN HB3  H  -7.085   3.889  10.397 1.00 . B B . 192 ASN HB3  1 1 
       18 35855 2 2 60 ASN HD21 H  -5.172   2.352   9.902 1.00 . B B . 192 ASN HD21 1 1 
       18 35856 2 2 60 ASN HD22 H  -3.623   3.156   9.600 1.00 . B B . 192 ASN HD22 1 1 
       18 35857 2 2 60 ASN N    N  -8.110   5.750  12.132 1.00 . B B . 192 ASN N    1 1 
       18 35858 2 2 60 ASN ND2  N  -4.586   3.189   9.929 1.00 . B B . 192 ASN ND2  1 1 
       18 35859 2 2 60 ASN O    O  -7.341   6.157   9.193 1.00 . B B . 192 ASN O    1 1 
       18 35860 2 2 60 ASN OD1  O  -4.232   5.239  10.680 1.00 . B B . 192 ASN OD1  1 1 
       18 35861 2 2 61 TYR C    C  -5.519   8.128   7.935 1.00 . B B . 193 TYR C    1 1 
       18 35862 2 2 61 TYR CA   C  -6.116   8.725   9.220 1.00 . B B . 193 TYR CA   1 1 
       18 35863 2 2 61 TYR CB   C  -5.246   9.903   9.675 1.00 . B B . 193 TYR CB   1 1 
       18 35864 2 2 61 TYR CD1  C  -2.912   9.647   8.710 1.00 . B B . 193 TYR CD1  1 1 
       18 35865 2 2 61 TYR CD2  C  -3.276   9.071  11.047 1.00 . B B . 193 TYR CD2  1 1 
       18 35866 2 2 61 TYR CE1  C  -1.563   9.274   8.822 1.00 . B B . 193 TYR CE1  1 1 
       18 35867 2 2 61 TYR CE2  C  -1.924   8.708  11.167 1.00 . B B . 193 TYR CE2  1 1 
       18 35868 2 2 61 TYR CG   C  -3.777   9.541   9.818 1.00 . B B . 193 TYR CG   1 1 
       18 35869 2 2 61 TYR CZ   C  -1.063   8.800  10.052 1.00 . B B . 193 TYR CZ   1 1 
       18 35870 2 2 61 TYR H    H  -5.827   8.036  11.203 1.00 . B B . 193 TYR H    1 1 
       18 35871 2 2 61 TYR HA   H  -7.118   9.093   8.997 1.00 . B B . 193 TYR HA   1 1 
       18 35872 2 2 61 TYR HB2  H  -5.341  10.707   8.943 1.00 . B B . 193 TYR HB2  1 1 
       18 35873 2 2 61 TYR HB3  H  -5.621  10.283  10.625 1.00 . B B . 193 TYR HB3  1 1 
       18 35874 2 2 61 TYR HD1  H  -3.283   9.998   7.757 1.00 . B B . 193 TYR HD1  1 1 
       18 35875 2 2 61 TYR HD2  H  -3.923   8.998  11.907 1.00 . B B . 193 TYR HD2  1 1 
       18 35876 2 2 61 TYR HE1  H  -0.908   9.346   7.963 1.00 . B B . 193 TYR HE1  1 1 
       18 35877 2 2 61 TYR HE2  H  -1.539   8.368  12.118 1.00 . B B . 193 TYR HE2  1 1 
       18 35878 2 2 61 TYR HH   H   0.433   7.867  10.905 1.00 . B B . 193 TYR HH   1 1 
       18 35879 2 2 61 TYR N    N  -6.217   7.763  10.314 1.00 . B B . 193 TYR N    1 1 
       18 35880 2 2 61 TYR O    O  -5.707   8.693   6.856 1.00 . B B . 193 TYR O    1 1 
       18 35881 2 2 61 TYR OH   O   0.248   8.458  10.150 1.00 . B B . 193 TYR OH   1 1 
       18 35882 2 2 62 GLN C    C  -5.274   5.892   5.884 1.00 . B B . 194 GLN C    1 1 
       18 35883 2 2 62 GLN CA   C  -4.188   6.368   6.861 1.00 . B B . 194 GLN CA   1 1 
       18 35884 2 2 62 GLN CB   C  -3.271   5.228   7.329 1.00 . B B . 194 GLN CB   1 1 
       18 35885 2 2 62 GLN CD   C  -2.088   4.704   5.126 1.00 . B B . 194 GLN CD   1 1 
       18 35886 2 2 62 GLN CG   C  -1.946   5.186   6.564 1.00 . B B . 194 GLN CG   1 1 
       18 35887 2 2 62 GLN H    H  -4.656   6.585   8.932 1.00 . B B . 194 GLN H    1 1 
       18 35888 2 2 62 GLN HA   H  -3.589   7.124   6.349 1.00 . B B . 194 GLN HA   1 1 
       18 35889 2 2 62 GLN HB2  H  -3.016   5.386   8.377 1.00 . B B . 194 GLN HB2  1 1 
       18 35890 2 2 62 GLN HB3  H  -3.787   4.270   7.249 1.00 . B B . 194 GLN HB3  1 1 
       18 35891 2 2 62 GLN HE21 H  -1.334   6.434   4.376 1.00 . B B . 194 GLN HE21 1 1 
       18 35892 2 2 62 GLN HE22 H  -1.857   5.262   3.183 1.00 . B B . 194 GLN HE22 1 1 
       18 35893 2 2 62 GLN HG2  H  -1.475   6.171   6.595 1.00 . B B . 194 GLN HG2  1 1 
       18 35894 2 2 62 GLN HG3  H  -1.294   4.483   7.080 1.00 . B B . 194 GLN HG3  1 1 
       18 35895 2 2 62 GLN N    N  -4.787   7.012   8.024 1.00 . B B . 194 GLN N    1 1 
       18 35896 2 2 62 GLN NE2  N  -1.652   5.494   4.158 1.00 . B B . 194 GLN NE2  1 1 
       18 35897 2 2 62 GLN O    O  -4.997   5.746   4.701 1.00 . B B . 194 GLN O    1 1 
       18 35898 2 2 62 GLN OE1  O  -2.515   3.575   4.900 1.00 . B B . 194 GLN OE1  1 1 
       18 35899 2 2 63 PHE C    C  -8.584   6.429   5.286 1.00 . B B . 195 PHE C    1 1 
       18 35900 2 2 63 PHE CA   C  -7.650   5.246   5.580 1.00 . B B . 195 PHE CA   1 1 
       18 35901 2 2 63 PHE CB   C  -8.378   4.119   6.324 1.00 . B B . 195 PHE CB   1 1 
       18 35902 2 2 63 PHE CD1  C  -6.684   2.408   7.128 1.00 . B B . 195 PHE CD1  1 1 
       18 35903 2 2 63 PHE CD2  C  -7.977   1.935   5.132 1.00 . B B . 195 PHE CD2  1 1 
       18 35904 2 2 63 PHE CE1  C  -6.031   1.172   6.990 1.00 . B B . 195 PHE CE1  1 1 
       18 35905 2 2 63 PHE CE2  C  -7.344   0.688   5.010 1.00 . B B . 195 PHE CE2  1 1 
       18 35906 2 2 63 PHE CG   C  -7.672   2.789   6.204 1.00 . B B . 195 PHE CG   1 1 
       18 35907 2 2 63 PHE CZ   C  -6.365   0.302   5.938 1.00 . B B . 195 PHE CZ   1 1 
       18 35908 2 2 63 PHE H    H  -6.672   5.798   7.358 1.00 . B B . 195 PHE H    1 1 
       18 35909 2 2 63 PHE HA   H  -7.312   4.858   4.618 1.00 . B B . 195 PHE HA   1 1 
       18 35910 2 2 63 PHE HB2  H  -8.495   4.386   7.376 1.00 . B B . 195 PHE HB2  1 1 
       18 35911 2 2 63 PHE HB3  H  -9.380   4.001   5.912 1.00 . B B . 195 PHE HB3  1 1 
       18 35912 2 2 63 PHE HD1  H  -6.427   3.068   7.942 1.00 . B B . 195 PHE HD1  1 1 
       18 35913 2 2 63 PHE HD2  H  -8.685   2.242   4.383 1.00 . B B . 195 PHE HD2  1 1 
       18 35914 2 2 63 PHE HE1  H  -5.276   0.889   7.705 1.00 . B B . 195 PHE HE1  1 1 
       18 35915 2 2 63 PHE HE2  H  -7.597   0.042   4.182 1.00 . B B . 195 PHE HE2  1 1 
       18 35916 2 2 63 PHE HZ   H  -5.860  -0.648   5.818 1.00 . B B . 195 PHE HZ   1 1 
       18 35917 2 2 63 PHE N    N  -6.500   5.668   6.367 1.00 . B B . 195 PHE N    1 1 
       18 35918 2 2 63 PHE O    O  -9.654   6.220   4.714 1.00 . B B . 195 PHE O    1 1 
       18 35919 2 2 64 ASP C    C  -9.302   9.062   3.929 1.00 . B B . 196 ASP C    1 1 
       18 35920 2 2 64 ASP CA   C  -9.043   8.854   5.418 1.00 . B B . 196 ASP CA   1 1 
       18 35921 2 2 64 ASP CB   C  -8.453  10.113   6.072 1.00 . B B . 196 ASP CB   1 1 
       18 35922 2 2 64 ASP CG   C  -9.495  11.227   6.271 1.00 . B B . 196 ASP CG   1 1 
       18 35923 2 2 64 ASP H    H  -7.326   7.796   6.116 1.00 . B B . 196 ASP H    1 1 
       18 35924 2 2 64 ASP HA   H -10.009   8.670   5.883 1.00 . B B . 196 ASP HA   1 1 
       18 35925 2 2 64 ASP HB2  H  -8.073   9.844   7.057 1.00 . B B . 196 ASP HB2  1 1 
       18 35926 2 2 64 ASP HB3  H  -7.613  10.477   5.481 1.00 . B B . 196 ASP HB3  1 1 
       18 35927 2 2 64 ASP N    N  -8.216   7.664   5.655 1.00 . B B . 196 ASP N    1 1 
       18 35928 2 2 64 ASP O    O -10.336   9.618   3.582 1.00 . B B . 196 ASP O    1 1 
       18 35929 2 2 64 ASP OD1  O -10.197  11.165   7.314 1.00 . B B . 196 ASP OD1  1 1 
       18 35930 2 2 64 ASP OD2  O  -9.529  12.183   5.467 1.00 . B B . 196 ASP OD2  1 1 
       18 35931 2 2 65 PHE C    C  -9.930   8.007   1.127 1.00 . B B . 197 PHE C    1 1 
       18 35932 2 2 65 PHE CA   C  -8.630   8.668   1.591 1.00 . B B . 197 PHE CA   1 1 
       18 35933 2 2 65 PHE CB   C  -7.420   8.151   0.807 1.00 . B B . 197 PHE CB   1 1 
       18 35934 2 2 65 PHE CD1  C  -7.934   5.872  -0.162 1.00 . B B . 197 PHE CD1  1 1 
       18 35935 2 2 65 PHE CD2  C  -6.422   6.025   1.744 1.00 . B B . 197 PHE CD2  1 1 
       18 35936 2 2 65 PHE CE1  C  -7.774   4.478  -0.180 1.00 . B B . 197 PHE CE1  1 1 
       18 35937 2 2 65 PHE CE2  C  -6.269   4.630   1.727 1.00 . B B . 197 PHE CE2  1 1 
       18 35938 2 2 65 PHE CG   C  -7.257   6.647   0.800 1.00 . B B . 197 PHE CG   1 1 
       18 35939 2 2 65 PHE CZ   C  -6.945   3.859   0.767 1.00 . B B . 197 PHE CZ   1 1 
       18 35940 2 2 65 PHE H    H  -7.603   8.100   3.395 1.00 . B B . 197 PHE H    1 1 
       18 35941 2 2 65 PHE HA   H  -8.733   9.718   1.369 1.00 . B B . 197 PHE HA   1 1 
       18 35942 2 2 65 PHE HB2  H  -7.533   8.472  -0.227 1.00 . B B . 197 PHE HB2  1 1 
       18 35943 2 2 65 PHE HB3  H  -6.514   8.615   1.199 1.00 . B B . 197 PHE HB3  1 1 
       18 35944 2 2 65 PHE HD1  H  -8.584   6.344  -0.886 1.00 . B B . 197 PHE HD1  1 1 
       18 35945 2 2 65 PHE HD2  H  -5.898   6.613   2.486 1.00 . B B . 197 PHE HD2  1 1 
       18 35946 2 2 65 PHE HE1  H  -8.297   3.876  -0.907 1.00 . B B . 197 PHE HE1  1 1 
       18 35947 2 2 65 PHE HE2  H  -5.637   4.154   2.465 1.00 . B B . 197 PHE HE2  1 1 
       18 35948 2 2 65 PHE HZ   H  -6.836   2.788   0.759 1.00 . B B . 197 PHE HZ   1 1 
       18 35949 2 2 65 PHE N    N  -8.442   8.543   3.036 1.00 . B B . 197 PHE N    1 1 
       18 35950 2 2 65 PHE O    O -10.423   8.321   0.043 1.00 . B B . 197 PHE O    1 1 
       18 35951 2 2 66 LEU C    C -12.898   7.351   1.860 1.00 . B B . 198 LEU C    1 1 
       18 35952 2 2 66 LEU CA   C -11.723   6.400   1.604 1.00 . B B . 198 LEU CA   1 1 
       18 35953 2 2 66 LEU CB   C -11.890   5.143   2.472 1.00 . B B . 198 LEU CB   1 1 
       18 35954 2 2 66 LEU CD1  C -11.087   2.907   3.261 1.00 . B B . 198 LEU CD1  1 1 
       18 35955 2 2 66 LEU CD2  C -10.840   3.489   0.855 1.00 . B B . 198 LEU CD2  1 1 
       18 35956 2 2 66 LEU CG   C -10.822   4.052   2.276 1.00 . B B . 198 LEU CG   1 1 
       18 35957 2 2 66 LEU H    H -10.007   6.864   2.796 1.00 . B B . 198 LEU H    1 1 
       18 35958 2 2 66 LEU HA   H -11.733   6.128   0.549 1.00 . B B . 198 LEU HA   1 1 
       18 35959 2 2 66 LEU HB2  H -11.886   5.452   3.518 1.00 . B B . 198 LEU HB2  1 1 
       18 35960 2 2 66 LEU HB3  H -12.865   4.711   2.247 1.00 . B B . 198 LEU HB3  1 1 
       18 35961 2 2 66 LEU HD11 H -10.934   3.267   4.280 1.00 . B B . 198 LEU HD11 1 1 
       18 35962 2 2 66 LEU HD12 H -10.396   2.088   3.066 1.00 . B B . 198 LEU HD12 1 1 
       18 35963 2 2 66 LEU HD13 H -12.103   2.533   3.153 1.00 . B B . 198 LEU HD13 1 1 
       18 35964 2 2 66 LEU HD21 H -10.639   4.283   0.137 1.00 . B B . 198 LEU HD21 1 1 
       18 35965 2 2 66 LEU HD22 H -11.801   3.031   0.636 1.00 . B B . 198 LEU HD22 1 1 
       18 35966 2 2 66 LEU HD23 H -10.050   2.750   0.750 1.00 . B B . 198 LEU HD23 1 1 
       18 35967 2 2 66 LEU HG   H  -9.833   4.462   2.480 1.00 . B B . 198 LEU HG   1 1 
       18 35968 2 2 66 LEU N    N -10.472   7.073   1.916 1.00 . B B . 198 LEU N    1 1 
       18 35969 2 2 66 LEU O    O -14.011   7.064   1.412 1.00 . B B . 198 LEU O    1 1 
       18 35970 2 2 67 ARG C    C -13.491  10.603   1.994 1.00 . B B . 199 ARG C    1 1 
       18 35971 2 2 67 ARG CA   C -13.701   9.431   2.960 1.00 . B B . 199 ARG CA   1 1 
       18 35972 2 2 67 ARG CB   C -13.596   9.893   4.429 1.00 . B B . 199 ARG CB   1 1 
       18 35973 2 2 67 ARG CD   C -14.190   9.307   6.841 1.00 . B B . 199 ARG CD   1 1 
       18 35974 2 2 67 ARG CG   C -14.087   8.805   5.393 1.00 . B B . 199 ARG CG   1 1 
       18 35975 2 2 67 ARG CZ   C -14.244   7.140   8.140 1.00 . B B . 199 ARG CZ   1 1 
       18 35976 2 2 67 ARG H    H -11.764   8.622   2.977 1.00 . B B . 199 ARG H    1 1 
       18 35977 2 2 67 ARG HA   H -14.683   8.994   2.786 1.00 . B B . 199 ARG HA   1 1 
       18 35978 2 2 67 ARG HB2  H -12.569  10.172   4.670 1.00 . B B . 199 ARG HB2  1 1 
       18 35979 2 2 67 ARG HB3  H -14.220  10.777   4.562 1.00 . B B . 199 ARG HB3  1 1 
       18 35980 2 2 67 ARG HD2  H -13.209   9.610   7.204 1.00 . B B . 199 ARG HD2  1 1 
       18 35981 2 2 67 ARG HD3  H -14.837  10.183   6.854 1.00 . B B . 199 ARG HD3  1 1 
       18 35982 2 2 67 ARG HE   H -15.747   8.516   8.012 1.00 . B B . 199 ARG HE   1 1 
       18 35983 2 2 67 ARG HG2  H -15.082   8.492   5.074 1.00 . B B . 199 ARG HG2  1 1 
       18 35984 2 2 67 ARG HG3  H -13.406   7.953   5.347 1.00 . B B . 199 ARG HG3  1 1 
       18 35985 2 2 67 ARG HH11 H -12.335   7.622   7.660 1.00 . B B . 199 ARG HH11 1 1 
       18 35986 2 2 67 ARG HH12 H -12.523   6.003   8.190 1.00 . B B . 199 ARG HH12 1 1 
       18 35987 2 2 67 ARG HH21 H -15.911   6.456   9.161 1.00 . B B . 199 ARG HH21 1 1 
       18 35988 2 2 67 ARG HH22 H -14.590   5.342   9.050 1.00 . B B . 199 ARG HH22 1 1 
       18 35989 2 2 67 ARG N    N -12.702   8.423   2.640 1.00 . B B . 199 ARG N    1 1 
       18 35990 2 2 67 ARG NE   N -14.791   8.293   7.732 1.00 . B B . 199 ARG NE   1 1 
       18 35991 2 2 67 ARG NH1  N -12.975   6.848   7.881 1.00 . B B . 199 ARG NH1  1 1 
       18 35992 2 2 67 ARG NH2  N -14.976   6.249   8.796 1.00 . B B . 199 ARG NH2  1 1 
       18 35993 2 2 67 ARG O    O -12.361  10.909   1.614 1.00 . B B . 199 ARG O    1 1 
       18 35994 2 2 68 PRO C    C -13.675  13.643   1.152 1.00 . B B . 200 PRO C    1 1 
       18 35995 2 2 68 PRO CA   C -14.508  12.443   0.694 1.00 . B B . 200 PRO CA   1 1 
       18 35996 2 2 68 PRO CB   C -15.967  12.828   0.459 1.00 . B B . 200 PRO CB   1 1 
       18 35997 2 2 68 PRO CD   C -15.930  11.039   2.029 1.00 . B B . 200 PRO CD   1 1 
       18 35998 2 2 68 PRO CG   C -16.706  12.289   1.678 1.00 . B B . 200 PRO CG   1 1 
       18 35999 2 2 68 PRO HA   H -14.086  12.102  -0.248 1.00 . B B . 200 PRO HA   1 1 
       18 36000 2 2 68 PRO HB2  H -16.097  13.906   0.357 1.00 . B B . 200 PRO HB2  1 1 
       18 36001 2 2 68 PRO HB3  H -16.328  12.314  -0.428 1.00 . B B . 200 PRO HB3  1 1 
       18 36002 2 2 68 PRO HD2  H -16.016  10.842   3.096 1.00 . B B . 200 PRO HD2  1 1 
       18 36003 2 2 68 PRO HD3  H -16.312  10.193   1.455 1.00 . B B . 200 PRO HD3  1 1 
       18 36004 2 2 68 PRO HG2  H -16.652  13.004   2.499 1.00 . B B . 200 PRO HG2  1 1 
       18 36005 2 2 68 PRO HG3  H -17.731  12.032   1.445 1.00 . B B . 200 PRO HG3  1 1 
       18 36006 2 2 68 PRO N    N -14.563  11.317   1.628 1.00 . B B . 200 PRO N    1 1 
       18 36007 2 2 68 PRO O    O -13.386  14.528   0.346 1.00 . B B . 200 PRO O    1 1 
       18 36008 2 2 69 GLN C    C -11.073  14.807   2.518 1.00 . B B . 201 GLN C    1 1 
       18 36009 2 2 69 GLN CA   C -12.520  14.750   3.036 1.00 . B B . 201 GLN CA   1 1 
       18 36010 2 2 69 GLN CB   C -12.577  14.520   4.553 1.00 . B B . 201 GLN CB   1 1 
       18 36011 2 2 69 GLN CD   C -12.218  15.409   6.892 1.00 . B B . 201 GLN CD   1 1 
       18 36012 2 2 69 GLN CG   C -11.890  15.593   5.411 1.00 . B B . 201 GLN CG   1 1 
       18 36013 2 2 69 GLN H    H -13.588  12.911   3.013 1.00 . B B . 201 GLN H    1 1 
       18 36014 2 2 69 GLN HA   H -13.003  15.693   2.797 1.00 . B B . 201 GLN HA   1 1 
       18 36015 2 2 69 GLN HB2  H -13.629  14.487   4.841 1.00 . B B . 201 GLN HB2  1 1 
       18 36016 2 2 69 GLN HB3  H -12.129  13.550   4.783 1.00 . B B . 201 GLN HB3  1 1 
       18 36017 2 2 69 GLN HE21 H -11.825  17.357   7.365 1.00 . B B . 201 GLN HE21 1 1 
       18 36018 2 2 69 GLN HE22 H -12.294  16.270   8.671 1.00 . B B . 201 GLN HE22 1 1 
       18 36019 2 2 69 GLN HG2  H -10.809  15.533   5.279 1.00 . B B . 201 GLN HG2  1 1 
       18 36020 2 2 69 GLN HG3  H -12.240  16.575   5.096 1.00 . B B . 201 GLN HG3  1 1 
       18 36021 2 2 69 GLN N    N -13.306  13.684   2.432 1.00 . B B . 201 GLN N    1 1 
       18 36022 2 2 69 GLN NE2  N -12.185  16.466   7.682 1.00 . B B . 201 GLN NE2  1 1 
       18 36023 2 2 69 GLN O    O -10.445  15.875   2.537 1.00 . B B . 201 GLN O    1 1 
       18 36024 2 2 69 GLN OE1  O -12.554  14.320   7.350 1.00 . B B . 201 GLN OE1  1 1 
       18 36025 2 2 70 HIS C    C  -9.071  14.105   0.109 1.00 . B B . 202 HIS C    1 1 
       18 36026 2 2 70 HIS CA   C  -9.160  13.633   1.559 1.00 . B B . 202 HIS CA   1 1 
       18 36027 2 2 70 HIS CB   C  -8.669  12.190   1.663 1.00 . B B . 202 HIS CB   1 1 
       18 36028 2 2 70 HIS CD2  C  -6.849  12.237   3.449 1.00 . B B . 202 HIS CD2  1 1 
       18 36029 2 2 70 HIS CE1  C  -5.117  11.561   2.274 1.00 . B B . 202 HIS CE1  1 1 
       18 36030 2 2 70 HIS CG   C  -7.254  12.054   2.155 1.00 . B B . 202 HIS CG   1 1 
       18 36031 2 2 70 HIS H    H -11.061  12.827   2.048 1.00 . B B . 202 HIS H    1 1 
       18 36032 2 2 70 HIS HA   H  -8.532  14.262   2.191 1.00 . B B . 202 HIS HA   1 1 
       18 36033 2 2 70 HIS HB2  H  -9.298  11.649   2.371 1.00 . B B . 202 HIS HB2  1 1 
       18 36034 2 2 70 HIS HB3  H  -8.774  11.707   0.690 1.00 . B B . 202 HIS HB3  1 1 
       18 36035 2 2 70 HIS HD1  H  -6.109  11.421   0.446 1.00 . B B . 202 HIS HD1  1 1 
       18 36036 2 2 70 HIS HD2  H  -7.475  12.558   4.270 1.00 . B B . 202 HIS HD2  1 1 
       18 36037 2 2 70 HIS HE1  H  -4.117  11.256   1.987 1.00 . B B . 202 HIS HE1  1 1 
       18 36038 2 2 70 HIS N    N -10.525  13.686   2.054 1.00 . B B . 202 HIS N    1 1 
       18 36039 2 2 70 HIS ND1  N  -6.159  11.636   1.430 1.00 . B B . 202 HIS ND1  1 1 
       18 36040 2 2 70 HIS NE2  N  -5.490  11.906   3.519 1.00 . B B . 202 HIS NE2  1 1 
       18 36041 2 2 70 HIS O    O -10.043  14.031  -0.651 1.00 . B B . 202 HIS O    1 1 
       18 36042 2 2 71 SER C    C  -7.317  13.815  -2.608 1.00 . B B . 203 SER C    1 1 
       18 36043 2 2 71 SER CA   C  -7.657  14.999  -1.689 1.00 . B B . 203 SER CA   1 1 
       18 36044 2 2 71 SER CB   C  -6.608  16.107  -1.705 1.00 . B B . 203 SER CB   1 1 
       18 36045 2 2 71 SER H    H  -7.090  14.602   0.314 1.00 . B B . 203 SER H    1 1 
       18 36046 2 2 71 SER HA   H  -8.590  15.412  -2.075 1.00 . B B . 203 SER HA   1 1 
       18 36047 2 2 71 SER HB2  H  -6.337  16.398  -0.690 1.00 . B B . 203 SER HB2  1 1 
       18 36048 2 2 71 SER HB3  H  -5.706  15.772  -2.217 1.00 . B B . 203 SER HB3  1 1 
       18 36049 2 2 71 SER HG   H  -6.376  17.878  -2.372 1.00 . B B . 203 SER HG   1 1 
       18 36050 2 2 71 SER N    N  -7.892  14.549  -0.319 1.00 . B B . 203 SER N    1 1 
       18 36051 2 2 71 SER O    O  -7.049  14.003  -3.796 1.00 . B B . 203 SER O    1 1 
       18 36052 2 2 71 SER OG   O  -7.135  17.251  -2.351 1.00 . B B . 203 SER OG   1 1 
       18 36053 2 2 72 LEU C    C  -8.306  10.621  -3.085 1.00 . B B . 204 LEU C    1 1 
       18 36054 2 2 72 LEU CA   C  -7.004  11.365  -2.789 1.00 . B B . 204 LEU CA   1 1 
       18 36055 2 2 72 LEU CB   C  -6.073  10.442  -1.990 1.00 . B B . 204 LEU CB   1 1 
       18 36056 2 2 72 LEU CD1  C  -3.872  10.032  -0.896 1.00 . B B . 204 LEU CD1  1 1 
       18 36057 2 2 72 LEU CD2  C  -3.927  10.923  -3.244 1.00 . B B . 204 LEU CD2  1 1 
       18 36058 2 2 72 LEU CG   C  -4.624  10.940  -1.876 1.00 . B B . 204 LEU CG   1 1 
       18 36059 2 2 72 LEU H    H  -7.510  12.540  -1.077 1.00 . B B . 204 LEU H    1 1 
       18 36060 2 2 72 LEU HA   H  -6.546  11.598  -3.750 1.00 . B B . 204 LEU HA   1 1 
       18 36061 2 2 72 LEU HB2  H  -6.494  10.319  -0.995 1.00 . B B . 204 LEU HB2  1 1 
       18 36062 2 2 72 LEU HB3  H  -6.057   9.457  -2.463 1.00 . B B . 204 LEU HB3  1 1 
       18 36063 2 2 72 LEU HD11 H  -3.777   9.026  -1.310 1.00 . B B . 204 LEU HD11 1 1 
       18 36064 2 2 72 LEU HD12 H  -4.399   9.959   0.053 1.00 . B B . 204 LEU HD12 1 1 
       18 36065 2 2 72 LEU HD13 H  -2.880  10.445  -0.706 1.00 . B B . 204 LEU HD13 1 1 
       18 36066 2 2 72 LEU HD21 H  -3.919   9.916  -3.660 1.00 . B B . 204 LEU HD21 1 1 
       18 36067 2 2 72 LEU HD22 H  -2.903  11.279  -3.133 1.00 . B B . 204 LEU HD22 1 1 
       18 36068 2 2 72 LEU HD23 H  -4.424  11.596  -3.940 1.00 . B B . 204 LEU HD23 1 1 
       18 36069 2 2 72 LEU HG   H  -4.621  11.954  -1.476 1.00 . B B . 204 LEU HG   1 1 
       18 36070 2 2 72 LEU N    N  -7.280  12.597  -2.056 1.00 . B B . 204 LEU N    1 1 
       18 36071 2 2 72 LEU O    O  -8.277   9.664  -3.854 1.00 . B B . 204 LEU O    1 1 
       18 36072 2 2 73 PHE C    C -11.055  10.301  -4.190 1.00 . B B . 205 PHE C    1 1 
       18 36073 2 2 73 PHE CA   C -10.729  10.405  -2.705 1.00 . B B . 205 PHE CA   1 1 
       18 36074 2 2 73 PHE CB   C -11.828  11.153  -1.951 1.00 . B B . 205 PHE CB   1 1 
       18 36075 2 2 73 PHE CD1  C -14.014  10.754  -3.183 1.00 . B B . 205 PHE CD1  1 1 
       18 36076 2 2 73 PHE CD2  C -13.567   9.529  -1.125 1.00 . B B . 205 PHE CD2  1 1 
       18 36077 2 2 73 PHE CE1  C -15.238  10.081  -3.318 1.00 . B B . 205 PHE CE1  1 1 
       18 36078 2 2 73 PHE CE2  C -14.822   8.916  -1.222 1.00 . B B . 205 PHE CE2  1 1 
       18 36079 2 2 73 PHE CG   C -13.170  10.470  -2.089 1.00 . B B . 205 PHE CG   1 1 
       18 36080 2 2 73 PHE CZ   C -15.635   9.160  -2.337 1.00 . B B . 205 PHE CZ   1 1 
       18 36081 2 2 73 PHE H    H  -9.404  11.837  -1.883 1.00 . B B . 205 PHE H    1 1 
       18 36082 2 2 73 PHE HA   H -10.675   9.394  -2.300 1.00 . B B . 205 PHE HA   1 1 
       18 36083 2 2 73 PHE HB2  H -11.558  11.210  -0.895 1.00 . B B . 205 PHE HB2  1 1 
       18 36084 2 2 73 PHE HB3  H -11.916  12.172  -2.319 1.00 . B B . 205 PHE HB3  1 1 
       18 36085 2 2 73 PHE HD1  H -13.720  11.474  -3.934 1.00 . B B . 205 PHE HD1  1 1 
       18 36086 2 2 73 PHE HD2  H -12.909   9.292  -0.302 1.00 . B B . 205 PHE HD2  1 1 
       18 36087 2 2 73 PHE HE1  H -15.871  10.270  -4.176 1.00 . B B . 205 PHE HE1  1 1 
       18 36088 2 2 73 PHE HE2  H -15.164   8.261  -0.438 1.00 . B B . 205 PHE HE2  1 1 
       18 36089 2 2 73 PHE HZ   H -16.562   8.628  -2.434 1.00 . B B . 205 PHE HZ   1 1 
       18 36090 2 2 73 PHE N    N  -9.434  11.043  -2.502 1.00 . B B . 205 PHE N    1 1 
       18 36091 2 2 73 PHE O    O -11.406   9.220  -4.657 1.00 . B B . 205 PHE O    1 1 
       18 36092 2 2 74 ASN C    C -10.333  10.384  -7.095 1.00 . B B . 206 ASN C    1 1 
       18 36093 2 2 74 ASN CA   C -11.171  11.440  -6.367 1.00 . B B . 206 ASN CA   1 1 
       18 36094 2 2 74 ASN CB   C -10.939  12.850  -6.929 1.00 . B B . 206 ASN CB   1 1 
       18 36095 2 2 74 ASN CG   C  -9.480  13.281  -6.910 1.00 . B B . 206 ASN CG   1 1 
       18 36096 2 2 74 ASN H    H -10.622  12.274  -4.507 1.00 . B B . 206 ASN H    1 1 
       18 36097 2 2 74 ASN HA   H -12.222  11.198  -6.518 1.00 . B B . 206 ASN HA   1 1 
       18 36098 2 2 74 ASN HB2  H -11.282  12.855  -7.957 1.00 . B B . 206 ASN HB2  1 1 
       18 36099 2 2 74 ASN HB3  H -11.550  13.573  -6.390 1.00 . B B . 206 ASN HB3  1 1 
       18 36100 2 2 74 ASN HD21 H  -9.653  14.072  -5.031 1.00 . B B . 206 ASN HD21 1 1 
       18 36101 2 2 74 ASN HD22 H  -8.054  14.092  -5.692 1.00 . B B . 206 ASN HD22 1 1 
       18 36102 2 2 74 ASN N    N -10.909  11.402  -4.937 1.00 . B B . 206 ASN N    1 1 
       18 36103 2 2 74 ASN ND2  N  -9.028  13.843  -5.804 1.00 . B B . 206 ASN ND2  1 1 
       18 36104 2 2 74 ASN O    O -10.877   9.626  -7.889 1.00 . B B . 206 ASN O    1 1 
       18 36105 2 2 74 ASN OD1  O  -8.736  13.056  -7.859 1.00 . B B . 206 ASN OD1  1 1 
       18 36106 2 2 75 TYR C    C  -8.497   7.880  -7.032 1.00 . B B . 207 TYR C    1 1 
       18 36107 2 2 75 TYR CA   C  -8.138   9.316  -7.436 1.00 . B B . 207 TYR CA   1 1 
       18 36108 2 2 75 TYR CB   C  -6.691   9.647  -7.042 1.00 . B B . 207 TYR CB   1 1 
       18 36109 2 2 75 TYR CD1  C  -5.355   8.484  -8.841 1.00 . B B . 207 TYR CD1  1 1 
       18 36110 2 2 75 TYR CD2  C  -5.066   7.755  -6.538 1.00 . B B . 207 TYR CD2  1 1 
       18 36111 2 2 75 TYR CE1  C  -4.413   7.539  -9.267 1.00 . B B . 207 TYR CE1  1 1 
       18 36112 2 2 75 TYR CE2  C  -4.130   6.790  -6.956 1.00 . B B . 207 TYR CE2  1 1 
       18 36113 2 2 75 TYR CG   C  -5.672   8.611  -7.479 1.00 . B B . 207 TYR CG   1 1 
       18 36114 2 2 75 TYR CZ   C  -3.782   6.699  -8.324 1.00 . B B . 207 TYR CZ   1 1 
       18 36115 2 2 75 TYR H    H  -8.634  10.928  -6.145 1.00 . B B . 207 TYR H    1 1 
       18 36116 2 2 75 TYR HA   H  -8.264   9.411  -8.521 1.00 . B B . 207 TYR HA   1 1 
       18 36117 2 2 75 TYR HB2  H  -6.421  10.609  -7.479 1.00 . B B . 207 TYR HB2  1 1 
       18 36118 2 2 75 TYR HB3  H  -6.633   9.752  -5.959 1.00 . B B . 207 TYR HB3  1 1 
       18 36119 2 2 75 TYR HD1  H  -5.839   9.116  -9.564 1.00 . B B . 207 TYR HD1  1 1 
       18 36120 2 2 75 TYR HD2  H  -5.321   7.839  -5.494 1.00 . B B . 207 TYR HD2  1 1 
       18 36121 2 2 75 TYR HE1  H  -4.178   7.469 -10.317 1.00 . B B . 207 TYR HE1  1 1 
       18 36122 2 2 75 TYR HE2  H  -3.681   6.133  -6.225 1.00 . B B . 207 TYR HE2  1 1 
       18 36123 2 2 75 TYR HH   H  -2.515   6.095  -9.609 1.00 . B B . 207 TYR HH   1 1 
       18 36124 2 2 75 TYR N    N  -9.033  10.283  -6.806 1.00 . B B . 207 TYR N    1 1 
       18 36125 2 2 75 TYR O    O  -8.340   6.950  -7.819 1.00 . B B . 207 TYR O    1 1 
       18 36126 2 2 75 TYR OH   O  -2.839   5.815  -8.749 1.00 . B B . 207 TYR OH   1 1 
       18 36127 2 2 76 PHE C    C -10.655   5.946  -6.040 1.00 . B B . 208 PHE C    1 1 
       18 36128 2 2 76 PHE CA   C  -9.376   6.384  -5.318 1.00 . B B . 208 PHE CA   1 1 
       18 36129 2 2 76 PHE CB   C  -9.531   6.450  -3.793 1.00 . B B . 208 PHE CB   1 1 
       18 36130 2 2 76 PHE CD1  C  -9.765   3.996  -3.206 1.00 . B B . 208 PHE CD1  1 1 
       18 36131 2 2 76 PHE CD2  C -11.619   5.508  -2.731 1.00 . B B . 208 PHE CD2  1 1 
       18 36132 2 2 76 PHE CE1  C -10.526   2.916  -2.727 1.00 . B B . 208 PHE CE1  1 1 
       18 36133 2 2 76 PHE CE2  C -12.380   4.427  -2.259 1.00 . B B . 208 PHE CE2  1 1 
       18 36134 2 2 76 PHE CG   C -10.312   5.292  -3.210 1.00 . B B . 208 PHE CG   1 1 
       18 36135 2 2 76 PHE CZ   C -11.835   3.132  -2.263 1.00 . B B . 208 PHE CZ   1 1 
       18 36136 2 2 76 PHE H    H  -9.088   8.482  -5.195 1.00 . B B . 208 PHE H    1 1 
       18 36137 2 2 76 PHE HA   H  -8.593   5.663  -5.556 1.00 . B B . 208 PHE HA   1 1 
       18 36138 2 2 76 PHE HB2  H  -8.538   6.486  -3.346 1.00 . B B . 208 PHE HB2  1 1 
       18 36139 2 2 76 PHE HB3  H -10.036   7.375  -3.521 1.00 . B B . 208 PHE HB3  1 1 
       18 36140 2 2 76 PHE HD1  H  -8.761   3.827  -3.569 1.00 . B B . 208 PHE HD1  1 1 
       18 36141 2 2 76 PHE HD2  H -12.046   6.503  -2.732 1.00 . B B . 208 PHE HD2  1 1 
       18 36142 2 2 76 PHE HE1  H -10.105   1.923  -2.717 1.00 . B B . 208 PHE HE1  1 1 
       18 36143 2 2 76 PHE HE2  H -13.378   4.604  -1.893 1.00 . B B . 208 PHE HE2  1 1 
       18 36144 2 2 76 PHE HZ   H -12.414   2.302  -1.895 1.00 . B B . 208 PHE HZ   1 1 
       18 36145 2 2 76 PHE N    N  -8.983   7.685  -5.811 1.00 . B B . 208 PHE N    1 1 
       18 36146 2 2 76 PHE O    O -10.652   4.933  -6.735 1.00 . B B . 208 PHE O    1 1 
       18 36147 2 2 77 THR C    C -12.904   6.265  -8.071 1.00 . B B . 209 THR C    1 1 
       18 36148 2 2 77 THR CA   C -13.024   6.385  -6.537 1.00 . B B . 209 THR CA   1 1 
       18 36149 2 2 77 THR CB   C -14.093   7.353  -5.979 1.00 . B B . 209 THR CB   1 1 
       18 36150 2 2 77 THR CG2  C -14.117   8.718  -6.659 1.00 . B B . 209 THR CG2  1 1 
       18 36151 2 2 77 THR H    H -11.693   7.543  -5.345 1.00 . B B . 209 THR H    1 1 
       18 36152 2 2 77 THR HA   H -13.280   5.390  -6.173 1.00 . B B . 209 THR HA   1 1 
       18 36153 2 2 77 THR HB   H -13.860   7.526  -4.928 1.00 . B B . 209 THR HB   1 1 
       18 36154 2 2 77 THR HG1  H -15.327   5.885  -5.652 1.00 . B B . 209 THR HG1  1 1 
       18 36155 2 2 77 THR HG21 H -13.139   9.182  -6.587 1.00 . B B . 209 THR HG21 1 1 
       18 36156 2 2 77 THR HG22 H -14.852   9.359  -6.177 1.00 . B B . 209 THR HG22 1 1 
       18 36157 2 2 77 THR HG23 H -14.377   8.609  -7.708 1.00 . B B . 209 THR HG23 1 1 
       18 36158 2 2 77 THR N    N -11.743   6.710  -5.922 1.00 . B B . 209 THR N    1 1 
       18 36159 2 2 77 THR O    O -13.485   5.345  -8.649 1.00 . B B . 209 THR O    1 1 
       18 36160 2 2 77 THR OG1  O -15.392   6.796  -6.009 1.00 . B B . 209 THR OG1  1 1 
       18 36161 2 2 78 LYS C    C -11.266   5.699 -10.616 1.00 . B B . 210 LYS C    1 1 
       18 36162 2 2 78 LYS CA   C -11.901   7.028 -10.195 1.00 . B B . 210 LYS CA   1 1 
       18 36163 2 2 78 LYS CB   C -11.135   8.238 -10.717 1.00 . B B . 210 LYS CB   1 1 
       18 36164 2 2 78 LYS CD   C  -8.937   9.313 -11.269 1.00 . B B . 210 LYS CD   1 1 
       18 36165 2 2 78 LYS CE   C  -9.084   9.173 -12.787 1.00 . B B . 210 LYS CE   1 1 
       18 36166 2 2 78 LYS CG   C  -9.621   8.140 -10.577 1.00 . B B . 210 LYS CG   1 1 
       18 36167 2 2 78 LYS H    H -11.620   7.855  -8.241 1.00 . B B . 210 LYS H    1 1 
       18 36168 2 2 78 LYS HA   H -12.863   7.105 -10.692 1.00 . B B . 210 LYS HA   1 1 
       18 36169 2 2 78 LYS HB2  H -11.352   8.341 -11.761 1.00 . B B . 210 LYS HB2  1 1 
       18 36170 2 2 78 LYS HB3  H -11.506   9.145 -10.243 1.00 . B B . 210 LYS HB3  1 1 
       18 36171 2 2 78 LYS HD2  H  -9.404  10.245 -10.942 1.00 . B B . 210 LYS HD2  1 1 
       18 36172 2 2 78 LYS HD3  H  -7.885   9.333 -10.991 1.00 . B B . 210 LYS HD3  1 1 
       18 36173 2 2 78 LYS HE2  H -10.046   8.730 -13.034 1.00 . B B . 210 LYS HE2  1 1 
       18 36174 2 2 78 LYS HE3  H  -9.126  10.166 -13.214 1.00 . B B . 210 LYS HE3  1 1 
       18 36175 2 2 78 LYS HG2  H  -9.417   8.153  -9.529 1.00 . B B . 210 LYS HG2  1 1 
       18 36176 2 2 78 LYS HG3  H  -9.234   7.214 -10.990 1.00 . B B . 210 LYS HG3  1 1 
       18 36177 2 2 78 LYS HZ1  H  -7.100   8.665 -13.148 1.00 . B B . 210 LYS HZ1  1 1 
       18 36178 2 2 78 LYS HZ2  H  -8.123   8.393 -14.416 1.00 . B B . 210 LYS HZ2  1 1 
       18 36179 2 2 78 LYS HZ3  H  -8.152   7.372 -13.139 1.00 . B B . 210 LYS HZ3  1 1 
       18 36180 2 2 78 LYS N    N -12.086   7.101  -8.738 1.00 . B B . 210 LYS N    1 1 
       18 36181 2 2 78 LYS NZ   N  -8.030   8.347 -13.405 1.00 . B B . 210 LYS NZ   1 1 
       18 36182 2 2 78 LYS O    O -11.338   5.335 -11.791 1.00 . B B . 210 LYS O    1 1 
       18 36183 2 2 79 LEU C    C -11.006   2.637  -9.817 1.00 . B B . 211 LEU C    1 1 
       18 36184 2 2 79 LEU CA   C  -9.949   3.717 -10.011 1.00 . B B . 211 LEU CA   1 1 
       18 36185 2 2 79 LEU CB   C  -8.736   3.434  -9.108 1.00 . B B . 211 LEU CB   1 1 
       18 36186 2 2 79 LEU CD1  C  -6.427   4.076  -8.385 1.00 . B B . 211 LEU CD1  1 1 
       18 36187 2 2 79 LEU CD2  C  -6.828   3.531 -10.780 1.00 . B B . 211 LEU CD2  1 1 
       18 36188 2 2 79 LEU CG   C  -7.448   4.163  -9.527 1.00 . B B . 211 LEU CG   1 1 
       18 36189 2 2 79 LEU H    H -10.512   5.328  -8.757 1.00 . B B . 211 LEU H    1 1 
       18 36190 2 2 79 LEU HA   H  -9.634   3.687 -11.052 1.00 . B B . 211 LEU HA   1 1 
       18 36191 2 2 79 LEU HB2  H  -8.984   3.709  -8.086 1.00 . B B . 211 LEU HB2  1 1 
       18 36192 2 2 79 LEU HB3  H  -8.539   2.361  -9.115 1.00 . B B . 211 LEU HB3  1 1 
       18 36193 2 2 79 LEU HD11 H  -5.493   4.541  -8.688 1.00 . B B . 211 LEU HD11 1 1 
       18 36194 2 2 79 LEU HD12 H  -6.243   3.038  -8.114 1.00 . B B . 211 LEU HD12 1 1 
       18 36195 2 2 79 LEU HD13 H  -6.809   4.612  -7.516 1.00 . B B . 211 LEU HD13 1 1 
       18 36196 2 2 79 LEU HD21 H  -7.534   3.556 -11.612 1.00 . B B . 211 LEU HD21 1 1 
       18 36197 2 2 79 LEU HD22 H  -6.546   2.500 -10.567 1.00 . B B . 211 LEU HD22 1 1 
       18 36198 2 2 79 LEU HD23 H  -5.941   4.092 -11.071 1.00 . B B . 211 LEU HD23 1 1 
       18 36199 2 2 79 LEU HG   H  -7.662   5.213  -9.730 1.00 . B B . 211 LEU HG   1 1 
       18 36200 2 2 79 LEU N    N -10.561   5.005  -9.715 1.00 . B B . 211 LEU N    1 1 
       18 36201 2 2 79 LEU O    O -11.040   1.696 -10.601 1.00 . B B . 211 LEU O    1 1 
       18 36202 2 2 80 VAL C    C -13.838   1.706  -9.753 1.00 . B B . 212 VAL C    1 1 
       18 36203 2 2 80 VAL CA   C -12.900   1.743  -8.552 1.00 . B B . 212 VAL CA   1 1 
       18 36204 2 2 80 VAL CB   C -13.677   2.016  -7.248 1.00 . B B . 212 VAL CB   1 1 
       18 36205 2 2 80 VAL CG1  C -14.595   0.829  -6.922 1.00 . B B . 212 VAL CG1  1 1 
       18 36206 2 2 80 VAL CG2  C -12.738   2.237  -6.053 1.00 . B B . 212 VAL CG2  1 1 
       18 36207 2 2 80 VAL H    H -11.824   3.546  -8.173 1.00 . B B . 212 VAL H    1 1 
       18 36208 2 2 80 VAL HA   H -12.412   0.768  -8.468 1.00 . B B . 212 VAL HA   1 1 
       18 36209 2 2 80 VAL HB   H -14.293   2.904  -7.378 1.00 . B B . 212 VAL HB   1 1 
       18 36210 2 2 80 VAL HG11 H -14.010  -0.083  -6.843 1.00 . B B . 212 VAL HG11 1 1 
       18 36211 2 2 80 VAL HG12 H -15.145   1.016  -5.996 1.00 . B B . 212 VAL HG12 1 1 
       18 36212 2 2 80 VAL HG13 H -15.310   0.685  -7.725 1.00 . B B . 212 VAL HG13 1 1 
       18 36213 2 2 80 VAL HG21 H -11.996   1.442  -6.011 1.00 . B B . 212 VAL HG21 1 1 
       18 36214 2 2 80 VAL HG22 H -12.231   3.189  -6.147 1.00 . B B . 212 VAL HG22 1 1 
       18 36215 2 2 80 VAL HG23 H -13.304   2.268  -5.121 1.00 . B B . 212 VAL HG23 1 1 
       18 36216 2 2 80 VAL N    N -11.868   2.749  -8.797 1.00 . B B . 212 VAL N    1 1 
       18 36217 2 2 80 VAL O    O -14.085   0.634 -10.293 1.00 . B B . 212 VAL O    1 1 
       18 36218 2 2 81 GLU C    C -14.592   2.516 -12.631 1.00 . B B . 213 GLU C    1 1 
       18 36219 2 2 81 GLU CA   C -15.221   3.011 -11.329 1.00 . B B . 213 GLU CA   1 1 
       18 36220 2 2 81 GLU CB   C -15.630   4.485 -11.445 1.00 . B B . 213 GLU CB   1 1 
       18 36221 2 2 81 GLU CD   C -17.977   4.531 -10.495 1.00 . B B . 213 GLU CD   1 1 
       18 36222 2 2 81 GLU CG   C -16.513   4.915 -10.268 1.00 . B B . 213 GLU CG   1 1 
       18 36223 2 2 81 GLU H    H -14.061   3.718  -9.698 1.00 . B B . 213 GLU H    1 1 
       18 36224 2 2 81 GLU HA   H -16.109   2.408 -11.148 1.00 . B B . 213 GLU HA   1 1 
       18 36225 2 2 81 GLU HB2  H -14.730   5.103 -11.462 1.00 . B B . 213 GLU HB2  1 1 
       18 36226 2 2 81 GLU HB3  H -16.179   4.644 -12.375 1.00 . B B . 213 GLU HB3  1 1 
       18 36227 2 2 81 GLU HG2  H -16.153   4.461  -9.346 1.00 . B B . 213 GLU HG2  1 1 
       18 36228 2 2 81 GLU HG3  H -16.424   5.990 -10.139 1.00 . B B . 213 GLU HG3  1 1 
       18 36229 2 2 81 GLU N    N -14.308   2.871 -10.199 1.00 . B B . 213 GLU N    1 1 
       18 36230 2 2 81 GLU O    O -15.306   2.110 -13.541 1.00 . B B . 213 GLU O    1 1 
       18 36231 2 2 81 GLU OE1  O -18.360   3.391 -10.152 1.00 . B B . 213 GLU OE1  1 1 
       18 36232 2 2 81 GLU OE2  O -18.758   5.354 -11.024 1.00 . B B . 213 GLU OE2  1 1 
       18 36233 2 2 82 GLN C    C -12.450   0.580 -13.925 1.00 . B B . 214 GLN C    1 1 
       18 36234 2 2 82 GLN CA   C -12.537   2.113 -13.920 1.00 . B B . 214 GLN CA   1 1 
       18 36235 2 2 82 GLN CB   C -11.149   2.768 -13.899 1.00 . B B . 214 GLN CB   1 1 
       18 36236 2 2 82 GLN CD   C  -9.002   3.248 -15.109 1.00 . B B . 214 GLN CD   1 1 
       18 36237 2 2 82 GLN CG   C -10.296   2.435 -15.121 1.00 . B B . 214 GLN CG   1 1 
       18 36238 2 2 82 GLN H    H -12.756   2.915 -11.945 1.00 . B B . 214 GLN H    1 1 
       18 36239 2 2 82 GLN HA   H -13.075   2.435 -14.815 1.00 . B B . 214 GLN HA   1 1 
       18 36240 2 2 82 GLN HB2  H -11.285   3.848 -13.876 1.00 . B B . 214 GLN HB2  1 1 
       18 36241 2 2 82 GLN HB3  H -10.609   2.467 -13.001 1.00 . B B . 214 GLN HB3  1 1 
       18 36242 2 2 82 GLN HE21 H  -9.563   4.450 -16.651 1.00 . B B . 214 GLN HE21 1 1 
       18 36243 2 2 82 GLN HE22 H  -7.986   4.787 -15.978 1.00 . B B . 214 GLN HE22 1 1 
       18 36244 2 2 82 GLN HG2  H -10.044   1.375 -15.109 1.00 . B B . 214 GLN HG2  1 1 
       18 36245 2 2 82 GLN HG3  H -10.886   2.638 -16.009 1.00 . B B . 214 GLN HG3  1 1 
       18 36246 2 2 82 GLN N    N -13.265   2.568 -12.743 1.00 . B B . 214 GLN N    1 1 
       18 36247 2 2 82 GLN NE2  N  -8.808   4.183 -16.020 1.00 . B B . 214 GLN NE2  1 1 
       18 36248 2 2 82 GLN O    O -12.411  -0.035 -14.991 1.00 . B B . 214 GLN O    1 1 
       18 36249 2 2 82 GLN OE1  O  -8.141   3.050 -14.256 1.00 . B B . 214 GLN OE1  1 1 
       18 36250 2 2 83 TYR C    C -13.684  -2.143 -12.537 1.00 . B B . 215 TYR C    1 1 
       18 36251 2 2 83 TYR CA   C -12.303  -1.470 -12.551 1.00 . B B . 215 TYR CA   1 1 
       18 36252 2 2 83 TYR CB   C -11.548  -1.771 -11.246 1.00 . B B . 215 TYR CB   1 1 
       18 36253 2 2 83 TYR CD1  C  -9.245  -1.372 -12.274 1.00 . B B . 215 TYR CD1  1 1 
       18 36254 2 2 83 TYR CD2  C  -9.580  -0.894  -9.907 1.00 . B B . 215 TYR CD2  1 1 
       18 36255 2 2 83 TYR CE1  C  -7.908  -0.962 -12.160 1.00 . B B . 215 TYR CE1  1 1 
       18 36256 2 2 83 TYR CE2  C  -8.236  -0.490  -9.784 1.00 . B B . 215 TYR CE2  1 1 
       18 36257 2 2 83 TYR CG   C -10.094  -1.326 -11.150 1.00 . B B . 215 TYR CG   1 1 
       18 36258 2 2 83 TYR CZ   C  -7.404  -0.517 -10.923 1.00 . B B . 215 TYR CZ   1 1 
       18 36259 2 2 83 TYR H    H -12.423   0.568 -11.927 1.00 . B B . 215 TYR H    1 1 
       18 36260 2 2 83 TYR HA   H -11.747  -1.902 -13.383 1.00 . B B . 215 TYR HA   1 1 
       18 36261 2 2 83 TYR HB2  H -12.094  -1.281 -10.442 1.00 . B B . 215 TYR HB2  1 1 
       18 36262 2 2 83 TYR HB3  H -11.583  -2.846 -11.066 1.00 . B B . 215 TYR HB3  1 1 
       18 36263 2 2 83 TYR HD1  H  -9.603  -1.724 -13.230 1.00 . B B . 215 TYR HD1  1 1 
       18 36264 2 2 83 TYR HD2  H -10.232  -0.854  -9.047 1.00 . B B . 215 TYR HD2  1 1 
       18 36265 2 2 83 TYR HE1  H  -7.259  -1.008 -13.017 1.00 . B B . 215 TYR HE1  1 1 
       18 36266 2 2 83 TYR HE2  H  -7.843  -0.159  -8.829 1.00 . B B . 215 TYR HE2  1 1 
       18 36267 2 2 83 TYR HH   H  -5.801  -0.158  -9.903 1.00 . B B . 215 TYR HH   1 1 
       18 36268 2 2 83 TYR N    N -12.391  -0.029 -12.742 1.00 . B B . 215 TYR N    1 1 
       18 36269 2 2 83 TYR O    O -13.768  -3.304 -12.954 1.00 . B B . 215 TYR O    1 1 
       18 36270 2 2 83 TYR OH   O  -6.102  -0.135 -10.841 1.00 . B B . 215 TYR OH   1 1 
       18 36271 2 2 84 THR C    C -16.673  -2.203 -13.442 1.00 . B B . 216 THR C    1 1 
       18 36272 2 2 84 THR CA   C -16.090  -2.090 -12.023 1.00 . B B . 216 THR CA   1 1 
       18 36273 2 2 84 THR CB   C -17.014  -1.336 -11.039 1.00 . B B . 216 THR CB   1 1 
       18 36274 2 2 84 THR CG2  C -16.650  -1.676  -9.598 1.00 . B B . 216 THR CG2  1 1 
       18 36275 2 2 84 THR H    H -14.662  -0.544 -11.706 1.00 . B B . 216 THR H    1 1 
       18 36276 2 2 84 THR HA   H -15.994  -3.115 -11.662 1.00 . B B . 216 THR HA   1 1 
       18 36277 2 2 84 THR HB   H -18.040  -1.663 -11.196 1.00 . B B . 216 THR HB   1 1 
       18 36278 2 2 84 THR HG1  H -16.987   0.459 -10.280 1.00 . B B . 216 THR HG1  1 1 
       18 36279 2 2 84 THR HG21 H -15.652  -1.309  -9.360 1.00 . B B . 216 THR HG21 1 1 
       18 36280 2 2 84 THR HG22 H -16.691  -2.756  -9.462 1.00 . B B . 216 THR HG22 1 1 
       18 36281 2 2 84 THR HG23 H -17.383  -1.221  -8.933 1.00 . B B . 216 THR HG23 1 1 
       18 36282 2 2 84 THR N    N -14.750  -1.497 -12.048 1.00 . B B . 216 THR N    1 1 
       18 36283 2 2 84 THR O    O -16.030  -1.829 -14.426 1.00 . B B . 216 THR O    1 1 
       18 36284 2 2 84 THR OG1  O -16.982   0.068 -11.177 1.00 . B B . 216 THR OG1  1 1 
       18 36285 2 2 85 LYS C    C -17.830  -3.821 -15.723 1.00 . B B . 217 LYS C    1 1 
       18 36286 2 2 85 LYS CA   C -18.641  -2.941 -14.781 1.00 . B B . 217 LYS CA   1 1 
       18 36287 2 2 85 LYS CB   C -19.103  -1.585 -15.360 1.00 . B B . 217 LYS CB   1 1 
       18 36288 2 2 85 LYS CD   C -21.550  -2.178 -15.798 1.00 . B B . 217 LYS CD   1 1 
       18 36289 2 2 85 LYS CE   C -22.532  -1.023 -15.612 1.00 . B B . 217 LYS CE   1 1 
       18 36290 2 2 85 LYS CG   C -20.215  -1.737 -16.403 1.00 . B B . 217 LYS CG   1 1 
       18 36291 2 2 85 LYS H    H -18.373  -3.006 -12.700 1.00 . B B . 217 LYS H    1 1 
       18 36292 2 2 85 LYS HA   H -19.511  -3.528 -14.490 1.00 . B B . 217 LYS HA   1 1 
       18 36293 2 2 85 LYS HB2  H -19.469  -0.953 -14.552 1.00 . B B . 217 LYS HB2  1 1 
       18 36294 2 2 85 LYS HB3  H -18.251  -1.070 -15.809 1.00 . B B . 217 LYS HB3  1 1 
       18 36295 2 2 85 LYS HD2  H -21.987  -2.924 -16.461 1.00 . B B . 217 LYS HD2  1 1 
       18 36296 2 2 85 LYS HD3  H -21.393  -2.641 -14.827 1.00 . B B . 217 LYS HD3  1 1 
       18 36297 2 2 85 LYS HE2  H -22.035  -0.199 -15.089 1.00 . B B . 217 LYS HE2  1 1 
       18 36298 2 2 85 LYS HE3  H -22.854  -0.677 -16.594 1.00 . B B . 217 LYS HE3  1 1 
       18 36299 2 2 85 LYS HG2  H -20.346  -0.781 -16.903 1.00 . B B . 217 LYS HG2  1 1 
       18 36300 2 2 85 LYS HG3  H -19.915  -2.474 -17.147 1.00 . B B . 217 LYS HG3  1 1 
       18 36301 2 2 85 LYS HZ1  H -24.086  -2.329 -15.220 1.00 . B B . 217 LYS HZ1  1 1 
       18 36302 2 2 85 LYS HZ2  H -24.419  -0.763 -14.799 1.00 . B B . 217 LYS HZ2  1 1 
       18 36303 2 2 85 LYS HZ3  H -23.405  -1.688 -13.878 1.00 . B B . 217 LYS HZ3  1 1 
       18 36304 2 2 85 LYS N    N -17.902  -2.720 -13.546 1.00 . B B . 217 LYS N    1 1 
       18 36305 2 2 85 LYS NZ   N -23.697  -1.478 -14.830 1.00 . B B . 217 LYS NZ   1 1 
       18 36306 2 2 85 LYS O    O -17.580  -3.477 -16.902 1.00 . B B . 217 LYS O    1 1 
       19 36307 1 1  1 GLY C    C  13.137 -15.111  -1.963 1.00 . A A .  70 GLY C    1 1 
       19 36308 1 1  1 GLY CA   C  13.873 -13.831  -1.639 1.00 . A A .  70 GLY CA   1 1 
       19 36309 1 1  1 GLY H1   H  14.707 -13.633  -3.548 1.00 . A A .  70 GLY H1   1 1 
       19 36310 1 1  1 GLY HA2  H  14.264 -13.883  -0.622 1.00 . A A .  70 GLY HA2  1 1 
       19 36311 1 1  1 GLY HA3  H  13.204 -12.978  -1.740 1.00 . A A .  70 GLY HA3  1 1 
       19 36312 1 1  1 GLY N    N  14.979 -13.687  -2.586 1.00 . A A .  70 GLY N    1 1 
       19 36313 1 1  1 GLY O    O  13.746 -16.180  -1.931 1.00 . A A .  70 GLY O    1 1 
       19 36314 1 1  2 GLU C    C  10.395 -15.877  -3.962 1.00 . A A .  71 GLU C    1 1 
       19 36315 1 1  2 GLU CA   C  11.020 -16.174  -2.602 1.00 . A A .  71 GLU CA   1 1 
       19 36316 1 1  2 GLU CB   C   9.937 -16.458  -1.542 1.00 . A A .  71 GLU CB   1 1 
       19 36317 1 1  2 GLU CD   C  10.691 -15.388   0.677 1.00 . A A .  71 GLU CD   1 1 
       19 36318 1 1  2 GLU CG   C  10.459 -16.687  -0.110 1.00 . A A .  71 GLU CG   1 1 
       19 36319 1 1  2 GLU H    H  11.379 -14.130  -2.280 1.00 . A A .  71 GLU H    1 1 
       19 36320 1 1  2 GLU HA   H  11.648 -17.063  -2.691 1.00 . A A .  71 GLU HA   1 1 
       19 36321 1 1  2 GLU HB2  H   9.200 -15.656  -1.539 1.00 . A A .  71 GLU HB2  1 1 
       19 36322 1 1  2 GLU HB3  H   9.422 -17.370  -1.849 1.00 . A A .  71 GLU HB3  1 1 
       19 36323 1 1  2 GLU HG2  H   9.713 -17.276   0.428 1.00 . A A .  71 GLU HG2  1 1 
       19 36324 1 1  2 GLU HG3  H  11.380 -17.271  -0.148 1.00 . A A .  71 GLU HG3  1 1 
       19 36325 1 1  2 GLU N    N  11.840 -15.027  -2.257 1.00 . A A .  71 GLU N    1 1 
       19 36326 1 1  2 GLU O    O   9.945 -14.746  -4.208 1.00 . A A .  71 GLU O    1 1 
       19 36327 1 1  2 GLU OE1  O   9.749 -14.889   1.339 1.00 . A A .  71 GLU OE1  1 1 
       19 36328 1 1  2 GLU OE2  O  11.813 -14.834   0.686 1.00 . A A .  71 GLU OE2  1 1 
       19 36329 1 1  3 LEU C    C   8.391 -17.021  -6.086 1.00 . A A .  72 LEU C    1 1 
       19 36330 1 1  3 LEU CA   C   9.898 -16.762  -6.205 1.00 . A A .  72 LEU CA   1 1 
       19 36331 1 1  3 LEU CB   C  10.586 -17.774  -7.144 1.00 . A A .  72 LEU CB   1 1 
       19 36332 1 1  3 LEU CD1  C  12.671 -18.572  -8.301 1.00 . A A .  72 LEU CD1  1 1 
       19 36333 1 1  3 LEU CD2  C  12.254 -16.123  -8.168 1.00 . A A .  72 LEU CD2  1 1 
       19 36334 1 1  3 LEU CG   C  12.068 -17.461  -7.440 1.00 . A A .  72 LEU CG   1 1 
       19 36335 1 1  3 LEU H    H  10.840 -17.752  -4.602 1.00 . A A .  72 LEU H    1 1 
       19 36336 1 1  3 LEU HA   H  10.030 -15.754  -6.595 1.00 . A A .  72 LEU HA   1 1 
       19 36337 1 1  3 LEU HB2  H  10.509 -18.768  -6.699 1.00 . A A .  72 LEU HB2  1 1 
       19 36338 1 1  3 LEU HB3  H  10.049 -17.807  -8.092 1.00 . A A .  72 LEU HB3  1 1 
       19 36339 1 1  3 LEU HD11 H  12.099 -18.695  -9.221 1.00 . A A .  72 LEU HD11 1 1 
       19 36340 1 1  3 LEU HD12 H  12.650 -19.507  -7.743 1.00 . A A .  72 LEU HD12 1 1 
       19 36341 1 1  3 LEU HD13 H  13.707 -18.343  -8.543 1.00 . A A .  72 LEU HD13 1 1 
       19 36342 1 1  3 LEU HD21 H  11.958 -15.301  -7.522 1.00 . A A .  72 LEU HD21 1 1 
       19 36343 1 1  3 LEU HD22 H  11.655 -16.101  -9.079 1.00 . A A .  72 LEU HD22 1 1 
       19 36344 1 1  3 LEU HD23 H  13.305 -15.985  -8.425 1.00 . A A .  72 LEU HD23 1 1 
       19 36345 1 1  3 LEU HG   H  12.623 -17.423  -6.501 1.00 . A A .  72 LEU HG   1 1 
       19 36346 1 1  3 LEU N    N  10.468 -16.852  -4.867 1.00 . A A .  72 LEU N    1 1 
       19 36347 1 1  3 LEU O    O   7.897 -17.349  -5.002 1.00 . A A .  72 LEU O    1 1 
       19 36348 1 1  4 ASN C    C   5.497 -16.160  -6.320 1.00 . A A .  73 ASN C    1 1 
       19 36349 1 1  4 ASN CA   C   6.221 -17.129  -7.264 1.00 . A A .  73 ASN CA   1 1 
       19 36350 1 1  4 ASN CB   C   5.861 -18.616  -7.017 1.00 . A A .  73 ASN CB   1 1 
       19 36351 1 1  4 ASN CG   C   5.317 -19.299  -8.256 1.00 . A A .  73 ASN CG   1 1 
       19 36352 1 1  4 ASN H    H   8.132 -16.655  -8.066 1.00 . A A .  73 ASN H    1 1 
       19 36353 1 1  4 ASN HA   H   5.913 -16.866  -8.274 1.00 . A A .  73 ASN HA   1 1 
       19 36354 1 1  4 ASN HB2  H   6.746 -19.160  -6.686 1.00 . A A .  73 ASN HB2  1 1 
       19 36355 1 1  4 ASN HB3  H   5.140 -18.737  -6.209 1.00 . A A .  73 ASN HB3  1 1 
       19 36356 1 1  4 ASN HD21 H   3.784 -17.950  -8.600 1.00 . A A .  73 ASN HD21 1 1 
       19 36357 1 1  4 ASN HD22 H   4.117 -19.137  -9.812 1.00 . A A .  73 ASN HD22 1 1 
       19 36358 1 1  4 ASN N    N   7.669 -16.926  -7.207 1.00 . A A .  73 ASN N    1 1 
       19 36359 1 1  4 ASN ND2  N   4.249 -18.805  -8.859 1.00 . A A .  73 ASN ND2  1 1 
       19 36360 1 1  4 ASN O    O   6.039 -15.119  -5.939 1.00 . A A .  73 ASN O    1 1 
       19 36361 1 1  4 ASN OD1  O   5.863 -20.308  -8.688 1.00 . A A .  73 ASN OD1  1 1 
       19 36362 1 1  5 ALA C    C   2.344 -16.613  -4.535 1.00 . A A .  74 ALA C    1 1 
       19 36363 1 1  5 ALA CA   C   3.371 -15.666  -5.148 1.00 . A A .  74 ALA CA   1 1 
       19 36364 1 1  5 ALA CB   C   2.645 -14.593  -5.961 1.00 . A A .  74 ALA CB   1 1 
       19 36365 1 1  5 ALA H    H   3.802 -17.298  -6.339 1.00 . A A .  74 ALA H    1 1 
       19 36366 1 1  5 ALA HA   H   3.969 -15.204  -4.361 1.00 . A A .  74 ALA HA   1 1 
       19 36367 1 1  5 ALA HB1  H   1.957 -14.056  -5.310 1.00 . A A .  74 ALA HB1  1 1 
       19 36368 1 1  5 ALA HB2  H   3.369 -13.893  -6.378 1.00 . A A .  74 ALA HB2  1 1 
       19 36369 1 1  5 ALA HB3  H   2.076 -15.055  -6.769 1.00 . A A .  74 ALA HB3  1 1 
       19 36370 1 1  5 ALA N    N   4.228 -16.438  -6.025 1.00 . A A .  74 ALA N    1 1 
       19 36371 1 1  5 ALA O    O   2.140 -17.721  -5.050 1.00 . A A .  74 ALA O    1 1 
       19 36372 1 1  6 ILE C    C  -0.537 -16.042  -2.488 1.00 . A A .  75 ILE C    1 1 
       19 36373 1 1  6 ILE CA   C   0.661 -16.940  -2.773 1.00 . A A .  75 ILE CA   1 1 
       19 36374 1 1  6 ILE CB   C   1.171 -17.701  -1.528 1.00 . A A .  75 ILE CB   1 1 
       19 36375 1 1  6 ILE CD1  C   1.670 -17.616   0.980 1.00 . A A .  75 ILE CD1  1 1 
       19 36376 1 1  6 ILE CG1  C   1.340 -16.809  -0.281 1.00 . A A .  75 ILE CG1  1 1 
       19 36377 1 1  6 ILE CG2  C   2.452 -18.487  -1.848 1.00 . A A .  75 ILE CG2  1 1 
       19 36378 1 1  6 ILE H    H   1.911 -15.260  -3.081 1.00 . A A .  75 ILE H    1 1 
       19 36379 1 1  6 ILE HA   H   0.302 -17.688  -3.471 1.00 . A A .  75 ILE HA   1 1 
       19 36380 1 1  6 ILE HB   H   0.405 -18.437  -1.290 1.00 . A A .  75 ILE HB   1 1 
       19 36381 1 1  6 ILE HD11 H   1.618 -16.963   1.846 1.00 . A A .  75 ILE HD11 1 1 
       19 36382 1 1  6 ILE HD12 H   0.945 -18.421   1.110 1.00 . A A .  75 ILE HD12 1 1 
       19 36383 1 1  6 ILE HD13 H   2.674 -18.035   0.914 1.00 . A A .  75 ILE HD13 1 1 
       19 36384 1 1  6 ILE HG12 H   2.119 -16.071  -0.458 1.00 . A A .  75 ILE HG12 1 1 
       19 36385 1 1  6 ILE HG13 H   0.409 -16.277  -0.084 1.00 . A A .  75 ILE HG13 1 1 
       19 36386 1 1  6 ILE HG21 H   2.341 -19.037  -2.780 1.00 . A A .  75 ILE HG21 1 1 
       19 36387 1 1  6 ILE HG22 H   3.305 -17.815  -1.928 1.00 . A A .  75 ILE HG22 1 1 
       19 36388 1 1  6 ILE HG23 H   2.627 -19.212  -1.060 1.00 . A A .  75 ILE HG23 1 1 
       19 36389 1 1  6 ILE N    N   1.694 -16.176  -3.454 1.00 . A A .  75 ILE N    1 1 
       19 36390 1 1  6 ILE O    O  -0.455 -14.811  -2.557 1.00 . A A .  75 ILE O    1 1 
       19 36391 1 1  7 SER C    C  -3.595 -16.828  -0.743 1.00 . A A .  76 SER C    1 1 
       19 36392 1 1  7 SER CA   C  -2.930 -16.051  -1.878 1.00 . A A .  76 SER CA   1 1 
       19 36393 1 1  7 SER CB   C  -3.797 -16.072  -3.143 1.00 . A A .  76 SER CB   1 1 
       19 36394 1 1  7 SER H    H  -1.671 -17.689  -2.141 1.00 . A A .  76 SER H    1 1 
       19 36395 1 1  7 SER HA   H  -2.762 -15.026  -1.550 1.00 . A A .  76 SER HA   1 1 
       19 36396 1 1  7 SER HB2  H  -3.926 -17.101  -3.483 1.00 . A A .  76 SER HB2  1 1 
       19 36397 1 1  7 SER HB3  H  -4.780 -15.661  -2.917 1.00 . A A .  76 SER HB3  1 1 
       19 36398 1 1  7 SER HG   H  -2.358 -15.732  -4.440 1.00 . A A .  76 SER HG   1 1 
       19 36399 1 1  7 SER N    N  -1.661 -16.679  -2.189 1.00 . A A .  76 SER N    1 1 
       19 36400 1 1  7 SER O    O  -3.124 -17.913  -0.386 1.00 . A A .  76 SER O    1 1 
       19 36401 1 1  7 SER OG   O  -3.191 -15.306  -4.171 1.00 . A A .  76 SER OG   1 1 
       19 36402 1 1  8 GLY C    C  -6.852 -16.513   0.980 1.00 . A A .  77 GLY C    1 1 
       19 36403 1 1  8 GLY CA   C  -5.400 -16.980   0.889 1.00 . A A .  77 GLY CA   1 1 
       19 36404 1 1  8 GLY H    H  -5.031 -15.409  -0.514 1.00 . A A .  77 GLY H    1 1 
       19 36405 1 1  8 GLY HA2  H  -5.376 -18.055   0.712 1.00 . A A .  77 GLY HA2  1 1 
       19 36406 1 1  8 GLY HA3  H  -4.898 -16.764   1.832 1.00 . A A .  77 GLY HA3  1 1 
       19 36407 1 1  8 GLY N    N  -4.687 -16.314  -0.186 1.00 . A A .  77 GLY N    1 1 
       19 36408 1 1  8 GLY O    O  -7.205 -15.465   0.431 1.00 . A A .  77 GLY O    1 1 
       19 36409 1 1  9 PRO C    C  -9.258 -15.843   2.858 1.00 . A A .  78 PRO C    1 1 
       19 36410 1 1  9 PRO CA   C  -9.122 -16.952   1.810 1.00 . A A .  78 PRO CA   1 1 
       19 36411 1 1  9 PRO CB   C  -9.787 -18.242   2.287 1.00 . A A .  78 PRO CB   1 1 
       19 36412 1 1  9 PRO CD   C  -7.406 -18.551   2.305 1.00 . A A .  78 PRO CD   1 1 
       19 36413 1 1  9 PRO CG   C  -8.675 -18.946   3.055 1.00 . A A .  78 PRO CG   1 1 
       19 36414 1 1  9 PRO HA   H  -9.561 -16.629   0.864 1.00 . A A .  78 PRO HA   1 1 
       19 36415 1 1  9 PRO HB2  H -10.659 -18.055   2.915 1.00 . A A .  78 PRO HB2  1 1 
       19 36416 1 1  9 PRO HB3  H -10.056 -18.843   1.422 1.00 . A A .  78 PRO HB3  1 1 
       19 36417 1 1  9 PRO HD2  H  -6.577 -18.432   3.004 1.00 . A A .  78 PRO HD2  1 1 
       19 36418 1 1  9 PRO HD3  H  -7.170 -19.310   1.558 1.00 . A A .  78 PRO HD3  1 1 
       19 36419 1 1  9 PRO HG2  H  -8.628 -18.557   4.072 1.00 . A A .  78 PRO HG2  1 1 
       19 36420 1 1  9 PRO HG3  H  -8.823 -20.026   3.050 1.00 . A A .  78 PRO HG3  1 1 
       19 36421 1 1  9 PRO N    N  -7.719 -17.296   1.638 1.00 . A A .  78 PRO N    1 1 
       19 36422 1 1  9 PRO O    O  -8.383 -15.685   3.710 1.00 . A A .  78 PRO O    1 1 
       19 36423 1 1 10 ASN C    C -10.302 -12.783   3.085 1.00 . A A .  79 ASN C    1 1 
       19 36424 1 1 10 ASN CA   C -10.841 -14.064   3.700 1.00 . A A .  79 ASN CA   1 1 
       19 36425 1 1 10 ASN CB   C -10.493 -14.164   5.194 1.00 . A A .  79 ASN CB   1 1 
       19 36426 1 1 10 ASN CG   C -11.111 -15.379   5.859 1.00 . A A .  79 ASN CG   1 1 
       19 36427 1 1 10 ASN H    H -11.057 -15.396   2.096 1.00 . A A .  79 ASN H    1 1 
       19 36428 1 1 10 ASN HA   H -11.925 -14.035   3.654 1.00 . A A .  79 ASN HA   1 1 
       19 36429 1 1 10 ASN HB2  H  -9.421 -14.171   5.345 1.00 . A A .  79 ASN HB2  1 1 
       19 36430 1 1 10 ASN HB3  H -10.882 -13.273   5.689 1.00 . A A .  79 ASN HB3  1 1 
       19 36431 1 1 10 ASN HD21 H  -9.531 -16.533   5.360 1.00 . A A .  79 ASN HD21 1 1 
       19 36432 1 1 10 ASN HD22 H -10.867 -17.359   6.185 1.00 . A A .  79 ASN HD22 1 1 
       19 36433 1 1 10 ASN N    N -10.413 -15.174   2.848 1.00 . A A .  79 ASN N    1 1 
       19 36434 1 1 10 ASN ND2  N -10.434 -16.511   5.820 1.00 . A A .  79 ASN ND2  1 1 
       19 36435 1 1 10 ASN O    O  -9.098 -12.603   2.917 1.00 . A A .  79 ASN O    1 1 
       19 36436 1 1 10 ASN OD1  O -12.208 -15.301   6.404 1.00 . A A .  79 ASN OD1  1 1 
       19 36437 1 1 11 GLU C    C -10.046  -9.797   2.984 1.00 . A A .  80 GLU C    1 1 
       19 36438 1 1 11 GLU CA   C -10.938 -10.623   2.059 1.00 . A A .  80 GLU CA   1 1 
       19 36439 1 1 11 GLU CB   C -12.273  -9.905   1.788 1.00 . A A .  80 GLU CB   1 1 
       19 36440 1 1 11 GLU CD   C -14.698 -10.274   1.081 1.00 . A A .  80 GLU CD   1 1 
       19 36441 1 1 11 GLU CG   C -13.239 -10.681   0.875 1.00 . A A .  80 GLU CG   1 1 
       19 36442 1 1 11 GLU H    H -12.194 -12.125   2.869 1.00 . A A .  80 GLU H    1 1 
       19 36443 1 1 11 GLU HA   H -10.399 -10.771   1.120 1.00 . A A .  80 GLU HA   1 1 
       19 36444 1 1 11 GLU HB2  H -12.761  -9.716   2.745 1.00 . A A .  80 GLU HB2  1 1 
       19 36445 1 1 11 GLU HB3  H -12.062  -8.947   1.319 1.00 . A A .  80 GLU HB3  1 1 
       19 36446 1 1 11 GLU HG2  H -12.962 -10.502  -0.163 1.00 . A A .  80 GLU HG2  1 1 
       19 36447 1 1 11 GLU HG3  H -13.163 -11.752   1.062 1.00 . A A .  80 GLU HG3  1 1 
       19 36448 1 1 11 GLU N    N -11.218 -11.911   2.679 1.00 . A A .  80 GLU N    1 1 
       19 36449 1 1 11 GLU O    O  -9.092  -9.176   2.519 1.00 . A A .  80 GLU O    1 1 
       19 36450 1 1 11 GLU OE1  O -14.987  -9.066   1.231 1.00 . A A .  80 GLU OE1  1 1 
       19 36451 1 1 11 GLU OE2  O -15.575 -11.172   1.080 1.00 . A A .  80 GLU OE2  1 1 
       19 36452 1 1 12 PHE C    C  -8.156  -9.627   5.413 1.00 . A A .  81 PHE C    1 1 
       19 36453 1 1 12 PHE CA   C  -9.572  -9.078   5.281 1.00 . A A .  81 PHE CA   1 1 
       19 36454 1 1 12 PHE CB   C -10.319  -9.049   6.615 1.00 . A A .  81 PHE CB   1 1 
       19 36455 1 1 12 PHE CD1  C -11.374  -6.756   6.697 1.00 . A A .  81 PHE CD1  1 1 
       19 36456 1 1 12 PHE CD2  C -12.803  -8.681   6.266 1.00 . A A .  81 PHE CD2  1 1 
       19 36457 1 1 12 PHE CE1  C -12.459  -5.897   6.469 1.00 . A A .  81 PHE CE1  1 1 
       19 36458 1 1 12 PHE CE2  C -13.897  -7.821   6.069 1.00 . A A .  81 PHE CE2  1 1 
       19 36459 1 1 12 PHE CG   C -11.533  -8.148   6.553 1.00 . A A .  81 PHE CG   1 1 
       19 36460 1 1 12 PHE CZ   C -13.714  -6.430   6.134 1.00 . A A .  81 PHE CZ   1 1 
       19 36461 1 1 12 PHE H    H -11.145 -10.348   4.585 1.00 . A A .  81 PHE H    1 1 
       19 36462 1 1 12 PHE HA   H  -9.477  -8.054   4.938 1.00 . A A .  81 PHE HA   1 1 
       19 36463 1 1 12 PHE HB2  H -10.613 -10.060   6.900 1.00 . A A .  81 PHE HB2  1 1 
       19 36464 1 1 12 PHE HB3  H  -9.643  -8.663   7.376 1.00 . A A .  81 PHE HB3  1 1 
       19 36465 1 1 12 PHE HD1  H -10.409  -6.336   6.946 1.00 . A A .  81 PHE HD1  1 1 
       19 36466 1 1 12 PHE HD2  H -12.944  -9.750   6.193 1.00 . A A .  81 PHE HD2  1 1 
       19 36467 1 1 12 PHE HE1  H -12.349  -4.827   6.578 1.00 . A A .  81 PHE HE1  1 1 
       19 36468 1 1 12 PHE HE2  H -14.878  -8.235   5.885 1.00 . A A .  81 PHE HE2  1 1 
       19 36469 1 1 12 PHE HZ   H -14.538  -5.755   5.973 1.00 . A A .  81 PHE HZ   1 1 
       19 36470 1 1 12 PHE N    N -10.339  -9.813   4.287 1.00 . A A .  81 PHE N    1 1 
       19 36471 1 1 12 PHE O    O  -7.205  -8.842   5.431 1.00 . A A .  81 PHE O    1 1 
       19 36472 1 1 13 ALA C    C  -5.836 -11.252   4.427 1.00 . A A .  82 ALA C    1 1 
       19 36473 1 1 13 ALA CA   C  -6.718 -11.606   5.614 1.00 . A A .  82 ALA CA   1 1 
       19 36474 1 1 13 ALA CB   C  -6.914 -13.123   5.659 1.00 . A A .  82 ALA CB   1 1 
       19 36475 1 1 13 ALA H    H  -8.837 -11.528   5.467 1.00 . A A .  82 ALA H    1 1 
       19 36476 1 1 13 ALA HA   H  -6.218 -11.265   6.521 1.00 . A A .  82 ALA HA   1 1 
       19 36477 1 1 13 ALA HB1  H  -5.942 -13.613   5.703 1.00 . A A .  82 ALA HB1  1 1 
       19 36478 1 1 13 ALA HB2  H  -7.504 -13.406   6.529 1.00 . A A .  82 ALA HB2  1 1 
       19 36479 1 1 13 ALA HB3  H  -7.412 -13.450   4.743 1.00 . A A .  82 ALA HB3  1 1 
       19 36480 1 1 13 ALA N    N  -8.010 -10.951   5.494 1.00 . A A .  82 ALA N    1 1 
       19 36481 1 1 13 ALA O    O  -4.717 -10.769   4.611 1.00 . A A .  82 ALA O    1 1 
       19 36482 1 1 14 GLU C    C  -5.276  -9.727   1.871 1.00 . A A .  83 GLU C    1 1 
       19 36483 1 1 14 GLU CA   C  -5.623 -11.210   2.002 1.00 . A A .  83 GLU CA   1 1 
       19 36484 1 1 14 GLU CB   C  -6.446 -11.733   0.827 1.00 . A A .  83 GLU CB   1 1 
       19 36485 1 1 14 GLU CD   C  -4.554 -12.751  -0.519 1.00 . A A .  83 GLU CD   1 1 
       19 36486 1 1 14 GLU CG   C  -5.649 -11.676  -0.479 1.00 . A A .  83 GLU CG   1 1 
       19 36487 1 1 14 GLU H    H  -7.279 -11.881   3.141 1.00 . A A .  83 GLU H    1 1 
       19 36488 1 1 14 GLU HA   H  -4.688 -11.763   2.062 1.00 . A A .  83 GLU HA   1 1 
       19 36489 1 1 14 GLU HB2  H  -6.738 -12.767   1.017 1.00 . A A .  83 GLU HB2  1 1 
       19 36490 1 1 14 GLU HB3  H  -7.357 -11.142   0.748 1.00 . A A .  83 GLU HB3  1 1 
       19 36491 1 1 14 GLU HG2  H  -6.350 -11.838  -1.300 1.00 . A A .  83 GLU HG2  1 1 
       19 36492 1 1 14 GLU HG3  H  -5.217 -10.687  -0.619 1.00 . A A .  83 GLU HG3  1 1 
       19 36493 1 1 14 GLU N    N  -6.348 -11.477   3.222 1.00 . A A .  83 GLU N    1 1 
       19 36494 1 1 14 GLU O    O  -4.168  -9.385   1.456 1.00 . A A .  83 GLU O    1 1 
       19 36495 1 1 14 GLU OE1  O  -3.553 -12.664   0.231 1.00 . A A .  83 GLU OE1  1 1 
       19 36496 1 1 14 GLU OE2  O  -4.725 -13.691  -1.322 1.00 . A A .  83 GLU OE2  1 1 
       19 36497 1 1 15 PHE C    C  -4.653  -7.087   3.028 1.00 . A A .  84 PHE C    1 1 
       19 36498 1 1 15 PHE CA   C  -5.897  -7.400   2.181 1.00 . A A .  84 PHE CA   1 1 
       19 36499 1 1 15 PHE CB   C  -7.138  -6.614   2.596 1.00 . A A .  84 PHE CB   1 1 
       19 36500 1 1 15 PHE CD1  C  -6.931  -4.543   1.173 1.00 . A A .  84 PHE CD1  1 1 
       19 36501 1 1 15 PHE CD2  C  -6.955  -4.294   3.595 1.00 . A A .  84 PHE CD2  1 1 
       19 36502 1 1 15 PHE CE1  C  -6.831  -3.150   1.034 1.00 . A A .  84 PHE CE1  1 1 
       19 36503 1 1 15 PHE CE2  C  -6.889  -2.903   3.454 1.00 . A A .  84 PHE CE2  1 1 
       19 36504 1 1 15 PHE CG   C  -6.997  -5.117   2.455 1.00 . A A .  84 PHE CG   1 1 
       19 36505 1 1 15 PHE CZ   C  -6.835  -2.333   2.176 1.00 . A A .  84 PHE CZ   1 1 
       19 36506 1 1 15 PHE H    H  -7.088  -9.124   2.596 1.00 . A A .  84 PHE H    1 1 
       19 36507 1 1 15 PHE HA   H  -5.664  -7.156   1.144 1.00 . A A .  84 PHE HA   1 1 
       19 36508 1 1 15 PHE HB2  H  -7.971  -6.922   1.964 1.00 . A A .  84 PHE HB2  1 1 
       19 36509 1 1 15 PHE HB3  H  -7.389  -6.865   3.621 1.00 . A A .  84 PHE HB3  1 1 
       19 36510 1 1 15 PHE HD1  H  -6.958  -5.172   0.294 1.00 . A A .  84 PHE HD1  1 1 
       19 36511 1 1 15 PHE HD2  H  -6.982  -4.711   4.587 1.00 . A A .  84 PHE HD2  1 1 
       19 36512 1 1 15 PHE HE1  H  -6.752  -2.710   0.052 1.00 . A A .  84 PHE HE1  1 1 
       19 36513 1 1 15 PHE HE2  H  -6.872  -2.271   4.329 1.00 . A A .  84 PHE HE2  1 1 
       19 36514 1 1 15 PHE HZ   H  -6.787  -1.259   2.091 1.00 . A A .  84 PHE HZ   1 1 
       19 36515 1 1 15 PHE N    N  -6.178  -8.825   2.260 1.00 . A A .  84 PHE N    1 1 
       19 36516 1 1 15 PHE O    O  -3.769  -6.364   2.570 1.00 . A A .  84 PHE O    1 1 
       19 36517 1 1 16 TYR C    C  -2.111  -8.075   4.473 1.00 . A A .  85 TYR C    1 1 
       19 36518 1 1 16 TYR CA   C  -3.360  -7.434   5.073 1.00 . A A .  85 TYR CA   1 1 
       19 36519 1 1 16 TYR CB   C  -3.569  -7.920   6.505 1.00 . A A .  85 TYR CB   1 1 
       19 36520 1 1 16 TYR CD1  C  -3.636  -5.650   7.633 1.00 . A A .  85 TYR CD1  1 1 
       19 36521 1 1 16 TYR CD2  C  -5.552  -7.144   7.836 1.00 . A A .  85 TYR CD2  1 1 
       19 36522 1 1 16 TYR CE1  C  -4.286  -4.694   8.435 1.00 . A A .  85 TYR CE1  1 1 
       19 36523 1 1 16 TYR CE2  C  -6.216  -6.180   8.604 1.00 . A A .  85 TYR CE2  1 1 
       19 36524 1 1 16 TYR CG   C  -4.262  -6.886   7.357 1.00 . A A .  85 TYR CG   1 1 
       19 36525 1 1 16 TYR CZ   C  -5.571  -4.970   8.948 1.00 . A A .  85 TYR CZ   1 1 
       19 36526 1 1 16 TYR H    H  -5.281  -8.258   4.572 1.00 . A A .  85 TYR H    1 1 
       19 36527 1 1 16 TYR HA   H  -3.185  -6.362   5.105 1.00 . A A .  85 TYR HA   1 1 
       19 36528 1 1 16 TYR HB2  H  -4.127  -8.858   6.503 1.00 . A A .  85 TYR HB2  1 1 
       19 36529 1 1 16 TYR HB3  H  -2.601  -8.123   6.962 1.00 . A A .  85 TYR HB3  1 1 
       19 36530 1 1 16 TYR HD1  H  -2.657  -5.417   7.227 1.00 . A A .  85 TYR HD1  1 1 
       19 36531 1 1 16 TYR HD2  H  -6.057  -8.067   7.588 1.00 . A A .  85 TYR HD2  1 1 
       19 36532 1 1 16 TYR HE1  H  -3.807  -3.745   8.638 1.00 . A A .  85 TYR HE1  1 1 
       19 36533 1 1 16 TYR HE2  H  -7.242  -6.374   8.865 1.00 . A A .  85 TYR HE2  1 1 
       19 36534 1 1 16 TYR HH   H  -5.652  -3.300   9.979 1.00 . A A .  85 TYR HH   1 1 
       19 36535 1 1 16 TYR N    N  -4.533  -7.665   4.232 1.00 . A A .  85 TYR N    1 1 
       19 36536 1 1 16 TYR O    O  -1.023  -7.510   4.625 1.00 . A A .  85 TYR O    1 1 
       19 36537 1 1 16 TYR OH   O  -6.188  -4.092   9.780 1.00 . A A .  85 TYR OH   1 1 
       19 36538 1 1 17 ASN C    C  -0.554  -8.961   2.104 1.00 . A A .  86 ASN C    1 1 
       19 36539 1 1 17 ASN CA   C  -1.122  -9.901   3.167 1.00 . A A .  86 ASN CA   1 1 
       19 36540 1 1 17 ASN CB   C  -1.605 -11.194   2.498 1.00 . A A .  86 ASN CB   1 1 
       19 36541 1 1 17 ASN CG   C  -2.017 -12.324   3.425 1.00 . A A .  86 ASN CG   1 1 
       19 36542 1 1 17 ASN H    H  -3.132  -9.683   3.682 1.00 . A A .  86 ASN H    1 1 
       19 36543 1 1 17 ASN HA   H  -0.355 -10.135   3.906 1.00 . A A .  86 ASN HA   1 1 
       19 36544 1 1 17 ASN HB2  H  -2.419 -10.983   1.813 1.00 . A A .  86 ASN HB2  1 1 
       19 36545 1 1 17 ASN HB3  H  -0.803 -11.559   1.889 1.00 . A A .  86 ASN HB3  1 1 
       19 36546 1 1 17 ASN HD21 H  -2.984 -13.223   1.886 1.00 . A A .  86 ASN HD21 1 1 
       19 36547 1 1 17 ASN HD22 H  -3.006 -14.095   3.441 1.00 . A A .  86 ASN HD22 1 1 
       19 36548 1 1 17 ASN N    N  -2.237  -9.224   3.800 1.00 . A A .  86 ASN N    1 1 
       19 36549 1 1 17 ASN ND2  N  -2.723 -13.297   2.881 1.00 . A A .  86 ASN ND2  1 1 
       19 36550 1 1 17 ASN O    O   0.640  -8.654   2.104 1.00 . A A .  86 ASN O    1 1 
       19 36551 1 1 17 ASN OD1  O  -1.714 -12.331   4.617 1.00 . A A .  86 ASN OD1  1 1 
       19 36552 1 1 18 ARG C    C  -0.543  -6.249   0.725 1.00 . A A .  87 ARG C    1 1 
       19 36553 1 1 18 ARG CA   C  -1.051  -7.569   0.125 1.00 . A A .  87 ARG CA   1 1 
       19 36554 1 1 18 ARG CB   C  -2.254  -7.419  -0.819 1.00 . A A .  87 ARG CB   1 1 
       19 36555 1 1 18 ARG CD   C  -1.757  -9.216  -2.570 1.00 . A A .  87 ARG CD   1 1 
       19 36556 1 1 18 ARG CG   C  -2.729  -8.712  -1.503 1.00 . A A .  87 ARG CG   1 1 
       19 36557 1 1 18 ARG CZ   C  -2.175 -11.642  -3.126 1.00 . A A .  87 ARG CZ   1 1 
       19 36558 1 1 18 ARG H    H  -2.385  -8.787   1.276 1.00 . A A .  87 ARG H    1 1 
       19 36559 1 1 18 ARG HA   H  -0.206  -7.984  -0.434 1.00 . A A .  87 ARG HA   1 1 
       19 36560 1 1 18 ARG HB2  H  -3.094  -7.034  -0.240 1.00 . A A .  87 ARG HB2  1 1 
       19 36561 1 1 18 ARG HB3  H  -1.998  -6.707  -1.601 1.00 . A A .  87 ARG HB3  1 1 
       19 36562 1 1 18 ARG HD2  H  -1.561  -8.405  -3.271 1.00 . A A .  87 ARG HD2  1 1 
       19 36563 1 1 18 ARG HD3  H  -0.820  -9.518  -2.106 1.00 . A A .  87 ARG HD3  1 1 
       19 36564 1 1 18 ARG HE   H  -2.987 -10.034  -4.058 1.00 . A A .  87 ARG HE   1 1 
       19 36565 1 1 18 ARG HG2  H  -2.895  -9.499  -0.768 1.00 . A A .  87 ARG HG2  1 1 
       19 36566 1 1 18 ARG HG3  H  -3.680  -8.494  -1.986 1.00 . A A .  87 ARG HG3  1 1 
       19 36567 1 1 18 ARG HH11 H  -0.772 -11.497  -1.649 1.00 . A A .  87 ARG HH11 1 1 
       19 36568 1 1 18 ARG HH12 H  -1.134 -13.112  -2.145 1.00 . A A .  87 ARG HH12 1 1 
       19 36569 1 1 18 ARG HH21 H  -3.581 -12.126  -4.512 1.00 . A A .  87 ARG HH21 1 1 
       19 36570 1 1 18 ARG HH22 H  -2.903 -13.488  -3.681 1.00 . A A .  87 ARG HH22 1 1 
       19 36571 1 1 18 ARG N    N  -1.413  -8.485   1.201 1.00 . A A .  87 ARG N    1 1 
       19 36572 1 1 18 ARG NE   N  -2.350 -10.330  -3.322 1.00 . A A .  87 ARG NE   1 1 
       19 36573 1 1 18 ARG NH1  N  -1.304 -12.112  -2.240 1.00 . A A .  87 ARG NH1  1 1 
       19 36574 1 1 18 ARG NH2  N  -2.894 -12.485  -3.850 1.00 . A A .  87 ARG NH2  1 1 
       19 36575 1 1 18 ARG O    O   0.367  -5.653   0.161 1.00 . A A .  87 ARG O    1 1 
       19 36576 1 1 19 LEU C    C   0.902  -4.784   2.890 1.00 . A A .  88 LEU C    1 1 
       19 36577 1 1 19 LEU CA   C  -0.552  -4.565   2.501 1.00 . A A .  88 LEU CA   1 1 
       19 36578 1 1 19 LEU CB   C  -1.338  -4.151   3.761 1.00 . A A .  88 LEU CB   1 1 
       19 36579 1 1 19 LEU CD1  C  -3.515  -3.211   4.621 1.00 . A A .  88 LEU CD1  1 1 
       19 36580 1 1 19 LEU CD2  C  -1.867  -1.759   3.431 1.00 . A A .  88 LEU CD2  1 1 
       19 36581 1 1 19 LEU CG   C  -2.482  -3.169   3.489 1.00 . A A .  88 LEU CG   1 1 
       19 36582 1 1 19 LEU H    H  -1.825  -6.289   2.306 1.00 . A A .  88 LEU H    1 1 
       19 36583 1 1 19 LEU HA   H  -0.585  -3.755   1.771 1.00 . A A .  88 LEU HA   1 1 
       19 36584 1 1 19 LEU HB2  H  -1.743  -5.050   4.216 1.00 . A A .  88 LEU HB2  1 1 
       19 36585 1 1 19 LEU HB3  H  -0.660  -3.712   4.496 1.00 . A A .  88 LEU HB3  1 1 
       19 36586 1 1 19 LEU HD11 H  -4.271  -2.447   4.444 1.00 . A A .  88 LEU HD11 1 1 
       19 36587 1 1 19 LEU HD12 H  -3.038  -3.030   5.585 1.00 . A A .  88 LEU HD12 1 1 
       19 36588 1 1 19 LEU HD13 H  -4.008  -4.182   4.629 1.00 . A A .  88 LEU HD13 1 1 
       19 36589 1 1 19 LEU HD21 H  -1.125  -1.698   2.634 1.00 . A A .  88 LEU HD21 1 1 
       19 36590 1 1 19 LEU HD22 H  -1.399  -1.507   4.383 1.00 . A A .  88 LEU HD22 1 1 
       19 36591 1 1 19 LEU HD23 H  -2.644  -1.030   3.225 1.00 . A A .  88 LEU HD23 1 1 
       19 36592 1 1 19 LEU HG   H  -2.972  -3.413   2.548 1.00 . A A .  88 LEU HG   1 1 
       19 36593 1 1 19 LEU N    N  -1.064  -5.784   1.867 1.00 . A A .  88 LEU N    1 1 
       19 36594 1 1 19 LEU O    O   1.754  -3.962   2.563 1.00 . A A .  88 LEU O    1 1 
       19 36595 1 1 20 LYS C    C   3.516  -6.179   2.914 1.00 . A A .  89 LYS C    1 1 
       19 36596 1 1 20 LYS CA   C   2.515  -6.251   4.061 1.00 . A A .  89 LYS CA   1 1 
       19 36597 1 1 20 LYS CB   C   2.492  -7.638   4.718 1.00 . A A .  89 LYS CB   1 1 
       19 36598 1 1 20 LYS CD   C   3.701  -9.240   6.283 1.00 . A A .  89 LYS CD   1 1 
       19 36599 1 1 20 LYS CE   C   4.049 -10.310   5.243 1.00 . A A .  89 LYS CE   1 1 
       19 36600 1 1 20 LYS CG   C   3.699  -7.846   5.643 1.00 . A A .  89 LYS CG   1 1 
       19 36601 1 1 20 LYS H    H   0.405  -6.510   3.810 1.00 . A A .  89 LYS H    1 1 
       19 36602 1 1 20 LYS HA   H   2.810  -5.514   4.807 1.00 . A A .  89 LYS HA   1 1 
       19 36603 1 1 20 LYS HB2  H   1.586  -7.747   5.309 1.00 . A A .  89 LYS HB2  1 1 
       19 36604 1 1 20 LYS HB3  H   2.484  -8.402   3.942 1.00 . A A .  89 LYS HB3  1 1 
       19 36605 1 1 20 LYS HD2  H   4.454  -9.253   7.068 1.00 . A A .  89 LYS HD2  1 1 
       19 36606 1 1 20 LYS HD3  H   2.724  -9.445   6.725 1.00 . A A .  89 LYS HD3  1 1 
       19 36607 1 1 20 LYS HE2  H   3.303 -10.297   4.447 1.00 . A A .  89 LYS HE2  1 1 
       19 36608 1 1 20 LYS HE3  H   5.022 -10.067   4.810 1.00 . A A .  89 LYS HE3  1 1 
       19 36609 1 1 20 LYS HG2  H   4.625  -7.706   5.085 1.00 . A A .  89 LYS HG2  1 1 
       19 36610 1 1 20 LYS HG3  H   3.660  -7.099   6.439 1.00 . A A .  89 LYS HG3  1 1 
       19 36611 1 1 20 LYS HZ1  H   4.799 -11.686   6.567 1.00 . A A .  89 LYS HZ1  1 1 
       19 36612 1 1 20 LYS HZ2  H   4.378 -12.346   5.129 1.00 . A A .  89 LYS HZ2  1 1 
       19 36613 1 1 20 LYS HZ3  H   3.210 -11.934   6.201 1.00 . A A .  89 LYS HZ3  1 1 
       19 36614 1 1 20 LYS N    N   1.180  -5.889   3.595 1.00 . A A .  89 LYS N    1 1 
       19 36615 1 1 20 LYS NZ   N   4.112 -11.660   5.825 1.00 . A A .  89 LYS NZ   1 1 
       19 36616 1 1 20 LYS O    O   4.580  -5.597   3.114 1.00 . A A .  89 LYS O    1 1 
       19 36617 1 1 21 GLN C    C   4.497  -5.293   0.285 1.00 . A A .  90 GLN C    1 1 
       19 36618 1 1 21 GLN CA   C   3.986  -6.718   0.543 1.00 . A A .  90 GLN CA   1 1 
       19 36619 1 1 21 GLN CB   C   3.174  -7.272  -0.647 1.00 . A A .  90 GLN CB   1 1 
       19 36620 1 1 21 GLN CD   C   4.226  -9.236  -1.921 1.00 . A A .  90 GLN CD   1 1 
       19 36621 1 1 21 GLN CG   C   3.229  -8.796  -0.849 1.00 . A A .  90 GLN CG   1 1 
       19 36622 1 1 21 GLN H    H   2.255  -7.170   1.693 1.00 . A A .  90 GLN H    1 1 
       19 36623 1 1 21 GLN HA   H   4.857  -7.352   0.710 1.00 . A A .  90 GLN HA   1 1 
       19 36624 1 1 21 GLN HB2  H   2.134  -7.020  -0.512 1.00 . A A .  90 GLN HB2  1 1 
       19 36625 1 1 21 GLN HB3  H   3.473  -6.767  -1.560 1.00 . A A .  90 GLN HB3  1 1 
       19 36626 1 1 21 GLN HE21 H   3.466  -7.955  -3.336 1.00 . A A .  90 GLN HE21 1 1 
       19 36627 1 1 21 GLN HE22 H   4.847  -8.901  -3.820 1.00 . A A .  90 GLN HE22 1 1 
       19 36628 1 1 21 GLN HG2  H   3.464  -9.288   0.093 1.00 . A A .  90 GLN HG2  1 1 
       19 36629 1 1 21 GLN HG3  H   2.239  -9.138  -1.155 1.00 . A A .  90 GLN HG3  1 1 
       19 36630 1 1 21 GLN N    N   3.157  -6.716   1.743 1.00 . A A .  90 GLN N    1 1 
       19 36631 1 1 21 GLN NE2  N   4.117  -8.723  -3.135 1.00 . A A .  90 GLN NE2  1 1 
       19 36632 1 1 21 GLN O    O   5.708  -5.094   0.227 1.00 . A A .  90 GLN O    1 1 
       19 36633 1 1 21 GLN OE1  O   5.108 -10.060  -1.677 1.00 . A A .  90 GLN OE1  1 1 
       19 36634 1 1 22 ILE C    C   4.862  -2.355   1.031 1.00 . A A .  91 ILE C    1 1 
       19 36635 1 1 22 ILE CA   C   3.930  -2.900  -0.063 1.00 . A A .  91 ILE CA   1 1 
       19 36636 1 1 22 ILE CB   C   2.645  -2.026  -0.133 1.00 . A A .  91 ILE CB   1 1 
       19 36637 1 1 22 ILE CD1  C   0.194  -1.956  -0.896 1.00 . A A .  91 ILE CD1  1 1 
       19 36638 1 1 22 ILE CG1  C   1.591  -2.545  -1.140 1.00 . A A .  91 ILE CG1  1 1 
       19 36639 1 1 22 ILE CG2  C   3.007  -0.567  -0.487 1.00 . A A .  91 ILE CG2  1 1 
       19 36640 1 1 22 ILE H    H   2.615  -4.544   0.248 1.00 . A A .  91 ILE H    1 1 
       19 36641 1 1 22 ILE HA   H   4.448  -2.836  -1.021 1.00 . A A .  91 ILE HA   1 1 
       19 36642 1 1 22 ILE HB   H   2.186  -2.022   0.856 1.00 . A A .  91 ILE HB   1 1 
       19 36643 1 1 22 ILE HD11 H  -0.134  -2.175   0.120 1.00 . A A .  91 ILE HD11 1 1 
       19 36644 1 1 22 ILE HD12 H   0.188  -0.878  -1.050 1.00 . A A .  91 ILE HD12 1 1 
       19 36645 1 1 22 ILE HD13 H  -0.514  -2.399  -1.595 1.00 . A A .  91 ILE HD13 1 1 
       19 36646 1 1 22 ILE HG12 H   1.915  -2.318  -2.157 1.00 . A A .  91 ILE HG12 1 1 
       19 36647 1 1 22 ILE HG13 H   1.493  -3.625  -1.063 1.00 . A A .  91 ILE HG13 1 1 
       19 36648 1 1 22 ILE HG21 H   3.666  -0.134   0.264 1.00 . A A .  91 ILE HG21 1 1 
       19 36649 1 1 22 ILE HG22 H   3.502  -0.532  -1.458 1.00 . A A .  91 ILE HG22 1 1 
       19 36650 1 1 22 ILE HG23 H   2.117   0.056  -0.530 1.00 . A A .  91 ILE HG23 1 1 
       19 36651 1 1 22 ILE N    N   3.598  -4.306   0.184 1.00 . A A .  91 ILE N    1 1 
       19 36652 1 1 22 ILE O    O   5.875  -1.720   0.735 1.00 . A A .  91 ILE O    1 1 
       19 36653 1 1 23 LYS C    C   6.761  -2.569   3.360 1.00 . A A .  92 LYS C    1 1 
       19 36654 1 1 23 LYS CA   C   5.324  -2.084   3.425 1.00 . A A .  92 LYS CA   1 1 
       19 36655 1 1 23 LYS CB   C   4.651  -2.391   4.775 1.00 . A A .  92 LYS CB   1 1 
       19 36656 1 1 23 LYS CD   C   2.602  -1.442   6.035 1.00 . A A .  92 LYS CD   1 1 
       19 36657 1 1 23 LYS CE   C   1.268  -0.772   5.669 1.00 . A A .  92 LYS CE   1 1 
       19 36658 1 1 23 LYS CG   C   3.162  -2.011   4.739 1.00 . A A .  92 LYS CG   1 1 
       19 36659 1 1 23 LYS H    H   3.683  -3.122   2.474 1.00 . A A .  92 LYS H    1 1 
       19 36660 1 1 23 LYS HA   H   5.358  -1.006   3.302 1.00 . A A .  92 LYS HA   1 1 
       19 36661 1 1 23 LYS HB2  H   4.744  -3.451   5.018 1.00 . A A .  92 LYS HB2  1 1 
       19 36662 1 1 23 LYS HB3  H   5.163  -1.815   5.546 1.00 . A A .  92 LYS HB3  1 1 
       19 36663 1 1 23 LYS HD2  H   2.445  -2.236   6.765 1.00 . A A .  92 LYS HD2  1 1 
       19 36664 1 1 23 LYS HD3  H   3.317  -0.721   6.422 1.00 . A A .  92 LYS HD3  1 1 
       19 36665 1 1 23 LYS HE2  H   1.417  -0.124   4.804 1.00 . A A .  92 LYS HE2  1 1 
       19 36666 1 1 23 LYS HE3  H   0.543  -1.543   5.403 1.00 . A A .  92 LYS HE3  1 1 
       19 36667 1 1 23 LYS HG2  H   2.998  -1.276   3.949 1.00 . A A .  92 LYS HG2  1 1 
       19 36668 1 1 23 LYS HG3  H   2.589  -2.895   4.501 1.00 . A A .  92 LYS HG3  1 1 
       19 36669 1 1 23 LYS HZ1  H  -0.118   0.526   6.462 1.00 . A A .  92 LYS HZ1  1 1 
       19 36670 1 1 23 LYS HZ2  H   1.396   0.737   7.083 1.00 . A A .  92 LYS HZ2  1 1 
       19 36671 1 1 23 LYS HZ3  H   0.461  -0.555   7.543 1.00 . A A .  92 LYS HZ3  1 1 
       19 36672 1 1 23 LYS N    N   4.531  -2.590   2.303 1.00 . A A .  92 LYS N    1 1 
       19 36673 1 1 23 LYS NZ   N   0.723   0.041   6.764 1.00 . A A .  92 LYS NZ   1 1 
       19 36674 1 1 23 LYS O    O   7.697  -1.764   3.370 1.00 . A A .  92 LYS O    1 1 
       19 36675 1 1 24 GLU C    C   9.014  -4.161   2.018 1.00 . A A .  93 GLU C    1 1 
       19 36676 1 1 24 GLU CA   C   8.185  -4.606   3.197 1.00 . A A .  93 GLU CA   1 1 
       19 36677 1 1 24 GLU CB   C   7.905  -6.089   3.033 1.00 . A A .  93 GLU CB   1 1 
       19 36678 1 1 24 GLU CD   C   8.466  -6.665   5.432 1.00 . A A .  93 GLU CD   1 1 
       19 36679 1 1 24 GLU CG   C   7.388  -6.646   4.344 1.00 . A A .  93 GLU CG   1 1 
       19 36680 1 1 24 GLU H    H   6.052  -4.419   3.280 1.00 . A A .  93 GLU H    1 1 
       19 36681 1 1 24 GLU HA   H   8.757  -4.428   4.105 1.00 . A A .  93 GLU HA   1 1 
       19 36682 1 1 24 GLU HB2  H   7.156  -6.238   2.253 1.00 . A A .  93 GLU HB2  1 1 
       19 36683 1 1 24 GLU HB3  H   8.812  -6.622   2.747 1.00 . A A .  93 GLU HB3  1 1 
       19 36684 1 1 24 GLU HG2  H   6.558  -6.035   4.696 1.00 . A A .  93 GLU HG2  1 1 
       19 36685 1 1 24 GLU HG3  H   7.021  -7.630   4.101 1.00 . A A .  93 GLU HG3  1 1 
       19 36686 1 1 24 GLU N    N   6.917  -3.884   3.276 1.00 . A A .  93 GLU N    1 1 
       19 36687 1 1 24 GLU O    O  10.233  -4.043   2.148 1.00 . A A .  93 GLU O    1 1 
       19 36688 1 1 24 GLU OE1  O   9.571  -7.218   5.238 1.00 . A A .  93 GLU OE1  1 1 
       19 36689 1 1 24 GLU OE2  O   8.226  -6.067   6.506 1.00 . A A .  93 GLU OE2  1 1 
       19 36690 1 1 25 PHE C    C   9.910  -2.312  -0.006 1.00 . A A .  94 PHE C    1 1 
       19 36691 1 1 25 PHE CA   C   8.912  -3.427  -0.351 1.00 . A A .  94 PHE CA   1 1 
       19 36692 1 1 25 PHE CB   C   7.810  -2.936  -1.314 1.00 . A A .  94 PHE CB   1 1 
       19 36693 1 1 25 PHE CD1  C   9.163  -2.472  -3.385 1.00 . A A .  94 PHE CD1  1 1 
       19 36694 1 1 25 PHE CD2  C   7.243  -3.956  -3.563 1.00 . A A .  94 PHE CD2  1 1 
       19 36695 1 1 25 PHE CE1  C   9.377  -2.591  -4.769 1.00 . A A .  94 PHE CE1  1 1 
       19 36696 1 1 25 PHE CE2  C   7.456  -4.069  -4.949 1.00 . A A .  94 PHE CE2  1 1 
       19 36697 1 1 25 PHE CG   C   8.093  -3.148  -2.781 1.00 . A A .  94 PHE CG   1 1 
       19 36698 1 1 25 PHE CZ   C   8.520  -3.377  -5.555 1.00 . A A .  94 PHE CZ   1 1 
       19 36699 1 1 25 PHE H    H   7.332  -4.089   1.004 1.00 . A A .  94 PHE H    1 1 
       19 36700 1 1 25 PHE HA   H   9.436  -4.250  -0.831 1.00 . A A .  94 PHE HA   1 1 
       19 36701 1 1 25 PHE HB2  H   6.877  -3.441  -1.090 1.00 . A A .  94 PHE HB2  1 1 
       19 36702 1 1 25 PHE HB3  H   7.628  -1.867  -1.178 1.00 . A A .  94 PHE HB3  1 1 
       19 36703 1 1 25 PHE HD1  H   9.811  -1.836  -2.796 1.00 . A A .  94 PHE HD1  1 1 
       19 36704 1 1 25 PHE HD2  H   6.397  -4.457  -3.114 1.00 . A A .  94 PHE HD2  1 1 
       19 36705 1 1 25 PHE HE1  H  10.192  -2.048  -5.229 1.00 . A A .  94 PHE HE1  1 1 
       19 36706 1 1 25 PHE HE2  H   6.774  -4.647  -5.557 1.00 . A A .  94 PHE HE2  1 1 
       19 36707 1 1 25 PHE HZ   H   8.659  -3.416  -6.627 1.00 . A A .  94 PHE HZ   1 1 
       19 36708 1 1 25 PHE N    N   8.332  -3.905   0.906 1.00 . A A .  94 PHE N    1 1 
       19 36709 1 1 25 PHE O    O  11.115  -2.470  -0.221 1.00 . A A .  94 PHE O    1 1 
       19 36710 1 1 26 HIS C    C  11.006  -0.348   2.282 1.00 . A A .  95 HIS C    1 1 
       19 36711 1 1 26 HIS CA   C  10.169  -0.073   1.023 1.00 . A A .  95 HIS CA   1 1 
       19 36712 1 1 26 HIS CB   C   9.209   1.107   1.253 1.00 . A A .  95 HIS CB   1 1 
       19 36713 1 1 26 HIS CD2  C   7.459   1.050  -0.639 1.00 . A A .  95 HIS CD2  1 1 
       19 36714 1 1 26 HIS CE1  C   8.171   2.731  -1.856 1.00 . A A .  95 HIS CE1  1 1 
       19 36715 1 1 26 HIS CG   C   8.553   1.595  -0.017 1.00 . A A .  95 HIS CG   1 1 
       19 36716 1 1 26 HIS H    H   8.396  -1.214   0.738 1.00 . A A .  95 HIS H    1 1 
       19 36717 1 1 26 HIS HA   H  10.856   0.189   0.219 1.00 . A A .  95 HIS HA   1 1 
       19 36718 1 1 26 HIS HB2  H   8.436   0.815   1.965 1.00 . A A .  95 HIS HB2  1 1 
       19 36719 1 1 26 HIS HB3  H   9.768   1.937   1.690 1.00 . A A .  95 HIS HB3  1 1 
       19 36720 1 1 26 HIS HD1  H   9.698   3.345  -0.554 1.00 . A A .  95 HIS HD1  1 1 
       19 36721 1 1 26 HIS HD2  H   6.877   0.210  -0.295 1.00 . A A .  95 HIS HD2  1 1 
       19 36722 1 1 26 HIS HE1  H   8.279   3.457  -2.649 1.00 . A A .  95 HIS HE1  1 1 
       19 36723 1 1 26 HIS N    N   9.400  -1.238   0.606 1.00 . A A .  95 HIS N    1 1 
       19 36724 1 1 26 HIS ND1  N   8.971   2.662  -0.782 1.00 . A A .  95 HIS ND1  1 1 
       19 36725 1 1 26 HIS NE2  N   7.236   1.763  -1.821 1.00 . A A .  95 HIS NE2  1 1 
       19 36726 1 1 26 HIS O    O  12.034   0.296   2.479 1.00 . A A .  95 HIS O    1 1 
       19 36727 1 1 27 ARG C    C  12.739  -2.270   4.064 1.00 . A A .  96 ARG C    1 1 
       19 36728 1 1 27 ARG CA   C  11.363  -1.646   4.358 1.00 . A A .  96 ARG CA   1 1 
       19 36729 1 1 27 ARG CB   C  10.478  -2.514   5.282 1.00 . A A .  96 ARG CB   1 1 
       19 36730 1 1 27 ARG CD   C  11.632  -2.769   7.545 1.00 . A A .  96 ARG CD   1 1 
       19 36731 1 1 27 ARG CG   C  10.515  -2.094   6.761 1.00 . A A .  96 ARG CG   1 1 
       19 36732 1 1 27 ARG CZ   C  13.414  -2.033   9.120 1.00 . A A .  96 ARG CZ   1 1 
       19 36733 1 1 27 ARG H    H   9.771  -1.839   2.954 1.00 . A A .  96 ARG H    1 1 
       19 36734 1 1 27 ARG HA   H  11.566  -0.705   4.867 1.00 . A A .  96 ARG HA   1 1 
       19 36735 1 1 27 ARG HB2  H   9.442  -2.404   4.977 1.00 . A A .  96 ARG HB2  1 1 
       19 36736 1 1 27 ARG HB3  H  10.735  -3.570   5.175 1.00 . A A .  96 ARG HB3  1 1 
       19 36737 1 1 27 ARG HD2  H  11.242  -3.681   7.991 1.00 . A A .  96 ARG HD2  1 1 
       19 36738 1 1 27 ARG HD3  H  12.422  -3.043   6.865 1.00 . A A .  96 ARG HD3  1 1 
       19 36739 1 1 27 ARG HE   H  11.657  -1.076   8.838 1.00 . A A .  96 ARG HE   1 1 
       19 36740 1 1 27 ARG HG2  H  10.598  -1.011   6.833 1.00 . A A .  96 ARG HG2  1 1 
       19 36741 1 1 27 ARG HG3  H   9.579  -2.383   7.235 1.00 . A A .  96 ARG HG3  1 1 
       19 36742 1 1 27 ARG HH11 H  13.882  -3.724   8.080 1.00 . A A .  96 ARG HH11 1 1 
       19 36743 1 1 27 ARG HH12 H  15.108  -3.166   9.203 1.00 . A A .  96 ARG HH12 1 1 
       19 36744 1 1 27 ARG HH21 H  13.279  -0.330  10.260 1.00 . A A .  96 ARG HH21 1 1 
       19 36745 1 1 27 ARG HH22 H  14.785  -1.189  10.378 1.00 . A A .  96 ARG HH22 1 1 
       19 36746 1 1 27 ARG N    N  10.622  -1.313   3.134 1.00 . A A .  96 ARG N    1 1 
       19 36747 1 1 27 ARG NE   N  12.203  -1.895   8.575 1.00 . A A .  96 ARG NE   1 1 
       19 36748 1 1 27 ARG NH1  N  14.188  -3.065   8.791 1.00 . A A .  96 ARG NH1  1 1 
       19 36749 1 1 27 ARG NH2  N  13.840  -1.138  10.003 1.00 . A A .  96 ARG NH2  1 1 
       19 36750 1 1 27 ARG O    O  13.526  -2.488   4.987 1.00 . A A .  96 ARG O    1 1 
       19 36751 1 1 28 LYS C    C  15.004  -2.320   1.367 1.00 . A A .  97 LYS C    1 1 
       19 36752 1 1 28 LYS CA   C  14.338  -3.172   2.431 1.00 . A A .  97 LYS CA   1 1 
       19 36753 1 1 28 LYS CB   C  14.153  -4.648   2.070 1.00 . A A .  97 LYS CB   1 1 
       19 36754 1 1 28 LYS CD   C  15.179  -6.934   2.163 1.00 . A A .  97 LYS CD   1 1 
       19 36755 1 1 28 LYS CE   C  16.485  -7.718   2.306 1.00 . A A .  97 LYS CE   1 1 
       19 36756 1 1 28 LYS CG   C  15.466  -5.431   2.189 1.00 . A A .  97 LYS CG   1 1 
       19 36757 1 1 28 LYS H    H  12.374  -2.393   2.086 1.00 . A A .  97 LYS H    1 1 
       19 36758 1 1 28 LYS HA   H  15.003  -3.127   3.294 1.00 . A A .  97 LYS HA   1 1 
       19 36759 1 1 28 LYS HB2  H  13.449  -5.076   2.782 1.00 . A A .  97 LYS HB2  1 1 
       19 36760 1 1 28 LYS HB3  H  13.742  -4.747   1.063 1.00 . A A .  97 LYS HB3  1 1 
       19 36761 1 1 28 LYS HD2  H  14.513  -7.196   2.987 1.00 . A A .  97 LYS HD2  1 1 
       19 36762 1 1 28 LYS HD3  H  14.690  -7.183   1.222 1.00 . A A .  97 LYS HD3  1 1 
       19 36763 1 1 28 LYS HE2  H  17.215  -7.329   1.593 1.00 . A A .  97 LYS HE2  1 1 
       19 36764 1 1 28 LYS HE3  H  16.886  -7.585   3.314 1.00 . A A .  97 LYS HE3  1 1 
       19 36765 1 1 28 LYS HG2  H  16.130  -5.160   1.367 1.00 . A A .  97 LYS HG2  1 1 
       19 36766 1 1 28 LYS HG3  H  15.949  -5.192   3.136 1.00 . A A .  97 LYS HG3  1 1 
       19 36767 1 1 28 LYS HZ1  H  15.632  -9.579   2.681 1.00 . A A .  97 LYS HZ1  1 1 
       19 36768 1 1 28 LYS HZ2  H  17.177  -9.642   2.117 1.00 . A A .  97 LYS HZ2  1 1 
       19 36769 1 1 28 LYS HZ3  H  15.980  -9.276   1.077 1.00 . A A .  97 LYS HZ3  1 1 
       19 36770 1 1 28 LYS N    N  13.053  -2.588   2.805 1.00 . A A .  97 LYS N    1 1 
       19 36771 1 1 28 LYS NZ   N  16.289  -9.154   2.035 1.00 . A A .  97 LYS NZ   1 1 
       19 36772 1 1 28 LYS O    O  16.164  -1.960   1.533 1.00 . A A .  97 LYS O    1 1 
       19 36773 1 1 29 HIS C    C  13.784  -0.038  -1.028 1.00 . A A .  98 HIS C    1 1 
       19 36774 1 1 29 HIS CA   C  14.829  -1.124  -0.759 1.00 . A A .  98 HIS CA   1 1 
       19 36775 1 1 29 HIS CB   C  15.172  -1.960  -2.001 1.00 . A A .  98 HIS CB   1 1 
       19 36776 1 1 29 HIS CD2  C  16.282  -4.254  -2.190 1.00 . A A .  98 HIS CD2  1 1 
       19 36777 1 1 29 HIS CE1  C  18.228  -3.823  -1.274 1.00 . A A .  98 HIS CE1  1 1 
       19 36778 1 1 29 HIS CG   C  16.295  -2.943  -1.807 1.00 . A A .  98 HIS CG   1 1 
       19 36779 1 1 29 HIS H    H  13.332  -2.260   0.187 1.00 . A A .  98 HIS H    1 1 
       19 36780 1 1 29 HIS HA   H  15.757  -0.657  -0.436 1.00 . A A .  98 HIS HA   1 1 
       19 36781 1 1 29 HIS HB2  H  14.301  -2.532  -2.289 1.00 . A A .  98 HIS HB2  1 1 
       19 36782 1 1 29 HIS HB3  H  15.439  -1.289  -2.819 1.00 . A A .  98 HIS HB3  1 1 
       19 36783 1 1 29 HIS HD1  H  17.846  -1.773  -0.908 1.00 . A A .  98 HIS HD1  1 1 
       19 36784 1 1 29 HIS HD2  H  15.466  -4.754  -2.690 1.00 . A A .  98 HIS HD2  1 1 
       19 36785 1 1 29 HIS HE1  H  19.238  -3.925  -0.911 1.00 . A A .  98 HIS HE1  1 1 
       19 36786 1 1 29 HIS N    N  14.288  -1.958   0.304 1.00 . A A .  98 HIS N    1 1 
       19 36787 1 1 29 HIS ND1  N  17.522  -2.683  -1.246 1.00 . A A .  98 HIS ND1  1 1 
       19 36788 1 1 29 HIS NE2  N  17.511  -4.816  -1.832 1.00 . A A .  98 HIS NE2  1 1 
       19 36789 1 1 29 HIS O    O  12.811  -0.325  -1.735 1.00 . A A .  98 HIS O    1 1 
       19 36790 1 1 30 PRO C    C  13.126   2.820  -2.042 1.00 . A A .  99 PRO C    1 1 
       19 36791 1 1 30 PRO CA   C  12.971   2.257  -0.620 1.00 . A A .  99 PRO CA   1 1 
       19 36792 1 1 30 PRO CB   C  13.316   3.276   0.471 1.00 . A A .  99 PRO CB   1 1 
       19 36793 1 1 30 PRO CD   C  15.007   1.576   0.443 1.00 . A A .  99 PRO CD   1 1 
       19 36794 1 1 30 PRO CG   C  14.810   3.069   0.687 1.00 . A A .  99 PRO CG   1 1 
       19 36795 1 1 30 PRO HA   H  11.946   1.916  -0.489 1.00 . A A .  99 PRO HA   1 1 
       19 36796 1 1 30 PRO HB2  H  13.102   4.303   0.178 1.00 . A A .  99 PRO HB2  1 1 
       19 36797 1 1 30 PRO HB3  H  12.778   3.022   1.386 1.00 . A A .  99 PRO HB3  1 1 
       19 36798 1 1 30 PRO HD2  H  15.975   1.409  -0.030 1.00 . A A .  99 PRO HD2  1 1 
       19 36799 1 1 30 PRO HD3  H  14.950   1.038   1.391 1.00 . A A .  99 PRO HD3  1 1 
       19 36800 1 1 30 PRO HG2  H  15.367   3.636  -0.061 1.00 . A A .  99 PRO HG2  1 1 
       19 36801 1 1 30 PRO HG3  H  15.113   3.354   1.694 1.00 . A A .  99 PRO HG3  1 1 
       19 36802 1 1 30 PRO N    N  13.906   1.154  -0.417 1.00 . A A .  99 PRO N    1 1 
       19 36803 1 1 30 PRO O    O  13.937   2.322  -2.835 1.00 . A A .  99 PRO O    1 1 
       19 36804 1 1 31 ASN C    C  11.973   5.886  -3.689 1.00 . A A . 100 ASN C    1 1 
       19 36805 1 1 31 ASN CA   C  12.395   4.423  -3.731 1.00 . A A . 100 ASN CA   1 1 
       19 36806 1 1 31 ASN CB   C  11.541   3.651  -4.749 1.00 . A A . 100 ASN CB   1 1 
       19 36807 1 1 31 ASN CG   C  12.108   3.847  -6.149 1.00 . A A . 100 ASN CG   1 1 
       19 36808 1 1 31 ASN H    H  11.662   4.229  -1.746 1.00 . A A . 100 ASN H    1 1 
       19 36809 1 1 31 ASN HA   H  13.433   4.376  -4.068 1.00 . A A . 100 ASN HA   1 1 
       19 36810 1 1 31 ASN HB2  H  11.552   2.586  -4.521 1.00 . A A . 100 ASN HB2  1 1 
       19 36811 1 1 31 ASN HB3  H  10.503   3.978  -4.704 1.00 . A A . 100 ASN HB3  1 1 
       19 36812 1 1 31 ASN HD21 H  10.851   5.387  -6.579 1.00 . A A . 100 ASN HD21 1 1 
       19 36813 1 1 31 ASN HD22 H  11.977   4.919  -7.837 1.00 . A A . 100 ASN HD22 1 1 
       19 36814 1 1 31 ASN N    N  12.319   3.822  -2.406 1.00 . A A . 100 ASN N    1 1 
       19 36815 1 1 31 ASN ND2  N  11.661   4.848  -6.885 1.00 . A A . 100 ASN ND2  1 1 
       19 36816 1 1 31 ASN O    O  10.793   6.188  -3.493 1.00 . A A . 100 ASN O    1 1 
       19 36817 1 1 31 ASN OD1  O  12.986   3.096  -6.569 1.00 . A A . 100 ASN OD1  1 1 
       19 36818 1 1 32 GLU C    C  13.828   8.743  -4.844 1.00 . A A . 101 GLU C    1 1 
       19 36819 1 1 32 GLU CA   C  12.779   8.234  -3.856 1.00 . A A . 101 GLU CA   1 1 
       19 36820 1 1 32 GLU CB   C  12.961   8.876  -2.468 1.00 . A A . 101 GLU CB   1 1 
       19 36821 1 1 32 GLU CD   C  11.802   9.409  -0.260 1.00 . A A . 101 GLU CD   1 1 
       19 36822 1 1 32 GLU CG   C  11.807   8.535  -1.516 1.00 . A A . 101 GLU CG   1 1 
       19 36823 1 1 32 GLU H    H  13.891   6.471  -3.985 1.00 . A A . 101 GLU H    1 1 
       19 36824 1 1 32 GLU HA   H  11.782   8.478  -4.230 1.00 . A A . 101 GLU HA   1 1 
       19 36825 1 1 32 GLU HB2  H  13.906   8.554  -2.030 1.00 . A A . 101 GLU HB2  1 1 
       19 36826 1 1 32 GLU HB3  H  12.993   9.958  -2.596 1.00 . A A . 101 GLU HB3  1 1 
       19 36827 1 1 32 GLU HG2  H  10.858   8.665  -2.037 1.00 . A A . 101 GLU HG2  1 1 
       19 36828 1 1 32 GLU HG3  H  11.883   7.488  -1.219 1.00 . A A . 101 GLU HG3  1 1 
       19 36829 1 1 32 GLU N    N  12.940   6.786  -3.831 1.00 . A A . 101 GLU N    1 1 
       19 36830 1 1 32 GLU O    O  14.954   8.225  -4.893 1.00 . A A . 101 GLU O    1 1 
       19 36831 1 1 32 GLU OE1  O  12.577   9.102   0.676 1.00 . A A . 101 GLU OE1  1 1 
       19 36832 1 1 32 GLU OE2  O  10.940  10.316  -0.146 1.00 . A A . 101 GLU OE2  1 1 
       19 36833 1 1 33 ILE C    C  14.183  11.872  -6.552 1.00 . A A . 102 ILE C    1 1 
       19 36834 1 1 33 ILE CA   C  14.337  10.353  -6.650 1.00 . A A . 102 ILE CA   1 1 
       19 36835 1 1 33 ILE CB   C  13.989   9.800  -8.056 1.00 . A A . 102 ILE CB   1 1 
       19 36836 1 1 33 ILE CD1  C  13.735   7.643  -9.488 1.00 . A A . 102 ILE CD1  1 1 
       19 36837 1 1 33 ILE CG1  C  13.992   8.254  -8.107 1.00 . A A . 102 ILE CG1  1 1 
       19 36838 1 1 33 ILE CG2  C  14.949  10.396  -9.099 1.00 . A A . 102 ILE CG2  1 1 
       19 36839 1 1 33 ILE H    H  12.542  10.134  -5.540 1.00 . A A . 102 ILE H    1 1 
       19 36840 1 1 33 ILE HA   H  15.378  10.104  -6.437 1.00 . A A . 102 ILE HA   1 1 
       19 36841 1 1 33 ILE HB   H  12.983  10.124  -8.309 1.00 . A A . 102 ILE HB   1 1 
       19 36842 1 1 33 ILE HD11 H  14.578   7.836 -10.151 1.00 . A A . 102 ILE HD11 1 1 
       19 36843 1 1 33 ILE HD12 H  13.627   6.563  -9.383 1.00 . A A . 102 ILE HD12 1 1 
       19 36844 1 1 33 ILE HD13 H  12.824   8.061  -9.917 1.00 . A A . 102 ILE HD13 1 1 
       19 36845 1 1 33 ILE HG12 H  14.948   7.889  -7.743 1.00 . A A . 102 ILE HG12 1 1 
       19 36846 1 1 33 ILE HG13 H  13.214   7.873  -7.445 1.00 . A A . 102 ILE HG13 1 1 
       19 36847 1 1 33 ILE HG21 H  15.945   9.968  -8.986 1.00 . A A . 102 ILE HG21 1 1 
       19 36848 1 1 33 ILE HG22 H  14.570  10.174 -10.091 1.00 . A A . 102 ILE HG22 1 1 
       19 36849 1 1 33 ILE HG23 H  15.011  11.480  -9.016 1.00 . A A . 102 ILE HG23 1 1 
       19 36850 1 1 33 ILE N    N  13.477   9.753  -5.638 1.00 . A A . 102 ILE N    1 1 
       19 36851 1 1 33 ILE O    O  15.108  12.551  -6.105 1.00 . A A . 102 ILE O    1 1 
       19 36852 1 1 34 CYS C    C  11.176  13.920  -7.065 1.00 . A A . 103 CYS C    1 1 
       19 36853 1 1 34 CYS CA   C  12.705  13.832  -6.985 1.00 . A A . 103 CYS CA   1 1 
       19 36854 1 1 34 CYS CB   C  13.362  14.488  -8.216 1.00 . A A . 103 CYS CB   1 1 
       19 36855 1 1 34 CYS H    H  12.317  11.811  -7.344 1.00 . A A . 103 CYS H    1 1 
       19 36856 1 1 34 CYS HA   H  13.066  14.294  -6.063 1.00 . A A . 103 CYS HA   1 1 
       19 36857 1 1 34 CYS HB2  H  14.410  14.184  -8.255 1.00 . A A . 103 CYS HB2  1 1 
       19 36858 1 1 34 CYS HB3  H  12.863  14.142  -9.124 1.00 . A A . 103 CYS HB3  1 1 
       19 36859 1 1 34 CYS HG   H  12.017  16.504  -8.372 1.00 . A A . 103 CYS HG   1 1 
       19 36860 1 1 34 CYS N    N  13.049  12.417  -6.991 1.00 . A A . 103 CYS N    1 1 
       19 36861 1 1 34 CYS O    O  10.501  12.909  -7.286 1.00 . A A . 103 CYS O    1 1 
       19 36862 1 1 34 CYS SG   S  13.326  16.305  -8.140 1.00 . A A . 103 CYS SG   1 1 
       19 36863 1 1 35 VAL C    C   8.938  16.495  -7.990 1.00 . A A . 104 VAL C    1 1 
       19 36864 1 1 35 VAL CA   C   9.170  15.353  -6.985 1.00 . A A . 104 VAL CA   1 1 
       19 36865 1 1 35 VAL CB   C   8.580  15.608  -5.578 1.00 . A A . 104 VAL CB   1 1 
       19 36866 1 1 35 VAL CG1  C   8.707  14.358  -4.692 1.00 . A A . 104 VAL CG1  1 1 
       19 36867 1 1 35 VAL CG2  C   9.219  16.803  -4.856 1.00 . A A . 104 VAL CG2  1 1 
       19 36868 1 1 35 VAL H    H  11.179  15.926  -6.728 1.00 . A A . 104 VAL H    1 1 
       19 36869 1 1 35 VAL HA   H   8.683  14.467  -7.385 1.00 . A A . 104 VAL HA   1 1 
       19 36870 1 1 35 VAL HB   H   7.518  15.810  -5.690 1.00 . A A . 104 VAL HB   1 1 
       19 36871 1 1 35 VAL HG11 H   9.752  14.152  -4.457 1.00 . A A . 104 VAL HG11 1 1 
       19 36872 1 1 35 VAL HG12 H   8.167  14.519  -3.759 1.00 . A A . 104 VAL HG12 1 1 
       19 36873 1 1 35 VAL HG13 H   8.268  13.497  -5.195 1.00 . A A . 104 VAL HG13 1 1 
       19 36874 1 1 35 VAL HG21 H   9.013  17.717  -5.412 1.00 . A A . 104 VAL HG21 1 1 
       19 36875 1 1 35 VAL HG22 H   8.788  16.907  -3.860 1.00 . A A . 104 VAL HG22 1 1 
       19 36876 1 1 35 VAL HG23 H  10.294  16.674  -4.757 1.00 . A A . 104 VAL HG23 1 1 
       19 36877 1 1 35 VAL N    N  10.608  15.111  -6.911 1.00 . A A . 104 VAL N    1 1 
       19 36878 1 1 35 VAL O    O   9.848  17.310  -8.191 1.00 . A A . 104 VAL O    1 1 
       19 36879 1 1 36 PRO C    C   7.057  18.862  -8.879 1.00 . A A . 105 PRO C    1 1 
       19 36880 1 1 36 PRO CA   C   7.479  17.594  -9.634 1.00 . A A . 105 PRO CA   1 1 
       19 36881 1 1 36 PRO CB   C   6.331  17.020 -10.474 1.00 . A A . 105 PRO CB   1 1 
       19 36882 1 1 36 PRO CD   C   6.642  15.641  -8.536 1.00 . A A . 105 PRO CD   1 1 
       19 36883 1 1 36 PRO CG   C   5.549  16.195  -9.452 1.00 . A A . 105 PRO CG   1 1 
       19 36884 1 1 36 PRO HA   H   8.343  17.805 -10.265 1.00 . A A . 105 PRO HA   1 1 
       19 36885 1 1 36 PRO HB2  H   5.711  17.794 -10.930 1.00 . A A . 105 PRO HB2  1 1 
       19 36886 1 1 36 PRO HB3  H   6.739  16.359 -11.242 1.00 . A A . 105 PRO HB3  1 1 
       19 36887 1 1 36 PRO HD2  H   6.281  15.618  -7.508 1.00 . A A . 105 PRO HD2  1 1 
       19 36888 1 1 36 PRO HD3  H   6.923  14.640  -8.861 1.00 . A A . 105 PRO HD3  1 1 
       19 36889 1 1 36 PRO HG2  H   4.887  16.846  -8.879 1.00 . A A . 105 PRO HG2  1 1 
       19 36890 1 1 36 PRO HG3  H   4.982  15.396  -9.930 1.00 . A A . 105 PRO HG3  1 1 
       19 36891 1 1 36 PRO N    N   7.781  16.541  -8.673 1.00 . A A . 105 PRO N    1 1 
       19 36892 1 1 36 PRO O    O   6.903  18.845  -7.661 1.00 . A A . 105 PRO O    1 1 
       19 36893 1 1 37 MET C    C   7.423  21.868  -8.078 1.00 . A A . 106 MET C    1 1 
       19 36894 1 1 37 MET CA   C   6.367  21.235  -9.007 1.00 . A A . 106 MET CA   1 1 
       19 36895 1 1 37 MET CB   C   4.987  21.059  -8.333 1.00 . A A . 106 MET CB   1 1 
       19 36896 1 1 37 MET CE   C   2.335  23.974  -9.725 1.00 . A A . 106 MET CE   1 1 
       19 36897 1 1 37 MET CG   C   4.091  22.293  -8.445 1.00 . A A . 106 MET CG   1 1 
       19 36898 1 1 37 MET H    H   6.939  19.931 -10.594 1.00 . A A . 106 MET H    1 1 
       19 36899 1 1 37 MET HA   H   6.239  21.927  -9.837 1.00 . A A . 106 MET HA   1 1 
       19 36900 1 1 37 MET HB2  H   4.451  20.226  -8.793 1.00 . A A . 106 MET HB2  1 1 
       19 36901 1 1 37 MET HB3  H   5.127  20.815  -7.279 1.00 . A A . 106 MET HB3  1 1 
       19 36902 1 1 37 MET HE1  H   1.881  24.353 -10.640 1.00 . A A . 106 MET HE1  1 1 
       19 36903 1 1 37 MET HE2  H   1.551  23.602  -9.064 1.00 . A A . 106 MET HE2  1 1 
       19 36904 1 1 37 MET HE3  H   2.872  24.783  -9.229 1.00 . A A . 106 MET HE3  1 1 
       19 36905 1 1 37 MET HG2  H   3.223  22.133  -7.808 1.00 . A A . 106 MET HG2  1 1 
       19 36906 1 1 37 MET HG3  H   4.626  23.167  -8.074 1.00 . A A . 106 MET HG3  1 1 
       19 36907 1 1 37 MET N    N   6.793  19.960  -9.596 1.00 . A A . 106 MET N    1 1 
       19 36908 1 1 37 MET O    O   7.099  22.777  -7.308 1.00 . A A . 106 MET O    1 1 
       19 36909 1 1 37 MET SD   S   3.490  22.637 -10.121 1.00 . A A . 106 MET SD   1 1 
       19 36910 1 1 38 SER C    C   9.798  21.403  -5.993 1.00 . A A . 107 SER C    1 1 
       19 36911 1 1 38 SER CA   C   9.857  21.895  -7.439 1.00 . A A . 107 SER CA   1 1 
       19 36912 1 1 38 SER CB   C  10.046  23.413  -7.498 1.00 . A A . 107 SER CB   1 1 
       19 36913 1 1 38 SER H    H   8.869  20.707  -8.857 1.00 . A A . 107 SER H    1 1 
       19 36914 1 1 38 SER HA   H  10.733  21.427  -7.889 1.00 . A A . 107 SER HA   1 1 
       19 36915 1 1 38 SER HB2  H   9.250  23.882  -6.930 1.00 . A A . 107 SER HB2  1 1 
       19 36916 1 1 38 SER HB3  H  10.993  23.685  -7.034 1.00 . A A . 107 SER HB3  1 1 
       19 36917 1 1 38 SER HG   H   9.466  23.358  -9.374 1.00 . A A . 107 SER HG   1 1 
       19 36918 1 1 38 SER N    N   8.689  21.457  -8.202 1.00 . A A . 107 SER N    1 1 
       19 36919 1 1 38 SER O    O   9.323  20.297  -5.726 1.00 . A A . 107 SER O    1 1 
       19 36920 1 1 38 SER OG   O  10.034  23.925  -8.821 1.00 . A A . 107 SER OG   1 1 
       19 36921 2 2  1 GLY C    C   4.675  14.548 -23.848 1.00 . B B . 133 GLY C    1 1 
       19 36922 2 2  1 GLY CA   C   3.539  14.673 -22.822 1.00 . B B . 133 GLY CA   1 1 
       19 36923 2 2  1 GLY H1   H   2.077  14.088 -24.253 1.00 . B B . 133 GLY H1   1 1 
       19 36924 2 2  1 GLY HA2  H   3.386  15.731 -22.604 1.00 . B B . 133 GLY HA2  1 1 
       19 36925 2 2  1 GLY HA3  H   3.852  14.181 -21.901 1.00 . B B . 133 GLY HA3  1 1 
       19 36926 2 2  1 GLY N    N   2.274  14.097 -23.254 1.00 . B B . 133 GLY N    1 1 
       19 36927 2 2  1 GLY O    O   5.810  14.887 -23.513 1.00 . B B . 133 GLY O    1 1 
       19 36928 2 2  2 ALA C    C   6.646  13.245 -25.699 1.00 . B B . 134 ALA C    1 1 
       19 36929 2 2  2 ALA CA   C   5.321  13.869 -26.173 1.00 . B B . 134 ALA CA   1 1 
       19 36930 2 2  2 ALA CB   C   5.477  15.194 -26.937 1.00 . B B . 134 ALA CB   1 1 
       19 36931 2 2  2 ALA H    H   3.425  13.809 -25.259 1.00 . B B . 134 ALA H    1 1 
       19 36932 2 2  2 ALA HA   H   4.860  13.155 -26.855 1.00 . B B . 134 ALA HA   1 1 
       19 36933 2 2  2 ALA HB1  H   4.496  15.567 -27.226 1.00 . B B . 134 ALA HB1  1 1 
       19 36934 2 2  2 ALA HB2  H   5.972  15.937 -26.307 1.00 . B B . 134 ALA HB2  1 1 
       19 36935 2 2  2 ALA HB3  H   6.061  15.035 -27.842 1.00 . B B . 134 ALA HB3  1 1 
       19 36936 2 2  2 ALA N    N   4.385  14.066 -25.067 1.00 . B B . 134 ALA N    1 1 
       19 36937 2 2  2 ALA O    O   6.640  12.306 -24.896 1.00 . B B . 134 ALA O    1 1 
       19 36938 2 2  3 GLN C    C   9.879  14.439 -25.391 1.00 . B B . 135 GLN C    1 1 
       19 36939 2 2  3 GLN CA   C   9.120  13.221 -25.906 1.00 . B B . 135 GLN CA   1 1 
       19 36940 2 2  3 GLN CB   C   9.820  12.545 -27.105 1.00 . B B . 135 GLN CB   1 1 
       19 36941 2 2  3 GLN CD   C  10.860  12.967 -29.444 1.00 . B B . 135 GLN CD   1 1 
       19 36942 2 2  3 GLN CG   C  10.027  13.503 -28.284 1.00 . B B . 135 GLN CG   1 1 
       19 36943 2 2  3 GLN H    H   7.731  14.454 -26.895 1.00 . B B . 135 GLN H    1 1 
       19 36944 2 2  3 GLN HA   H   9.066  12.503 -25.091 1.00 . B B . 135 GLN HA   1 1 
       19 36945 2 2  3 GLN HB2  H  10.792  12.175 -26.776 1.00 . B B . 135 GLN HB2  1 1 
       19 36946 2 2  3 GLN HB3  H   9.222  11.699 -27.439 1.00 . B B . 135 GLN HB3  1 1 
       19 36947 2 2  3 GLN HE21 H  10.968  14.826 -30.252 1.00 . B B . 135 GLN HE21 1 1 
       19 36948 2 2  3 GLN HE22 H  11.834  13.581 -31.128 1.00 . B B . 135 GLN HE22 1 1 
       19 36949 2 2  3 GLN HG2  H   9.055  13.800 -28.671 1.00 . B B . 135 GLN HG2  1 1 
       19 36950 2 2  3 GLN HG3  H  10.541  14.384 -27.918 1.00 . B B . 135 GLN HG3  1 1 
       19 36951 2 2  3 GLN N    N   7.778  13.679 -26.251 1.00 . B B . 135 GLN N    1 1 
       19 36952 2 2  3 GLN NE2  N  11.234  13.853 -30.352 1.00 . B B . 135 GLN NE2  1 1 
       19 36953 2 2  3 GLN O    O   9.614  15.568 -25.824 1.00 . B B . 135 GLN O    1 1 
       19 36954 2 2  3 GLN OE1  O  11.151  11.778 -29.552 1.00 . B B . 135 GLN OE1  1 1 
       19 36955 2 2  4 VAL C    C  12.719  15.610 -24.861 1.00 . B B . 136 VAL C    1 1 
       19 36956 2 2  4 VAL CA   C  11.575  15.311 -23.892 1.00 . B B . 136 VAL CA   1 1 
       19 36957 2 2  4 VAL CB   C  12.023  14.946 -22.465 1.00 . B B . 136 VAL CB   1 1 
       19 36958 2 2  4 VAL CG1  C  12.908  13.697 -22.362 1.00 . B B . 136 VAL CG1  1 1 
       19 36959 2 2  4 VAL CG2  C  12.722  16.141 -21.812 1.00 . B B . 136 VAL CG2  1 1 
       19 36960 2 2  4 VAL H    H  10.987  13.294 -24.124 1.00 . B B . 136 VAL H    1 1 
       19 36961 2 2  4 VAL HA   H  10.938  16.194 -23.818 1.00 . B B . 136 VAL HA   1 1 
       19 36962 2 2  4 VAL HB   H  11.125  14.735 -21.887 1.00 . B B . 136 VAL HB   1 1 
       19 36963 2 2  4 VAL HG11 H  12.411  12.830 -22.795 1.00 . B B . 136 VAL HG11 1 1 
       19 36964 2 2  4 VAL HG12 H  13.848  13.867 -22.882 1.00 . B B . 136 VAL HG12 1 1 
       19 36965 2 2  4 VAL HG13 H  13.120  13.487 -21.314 1.00 . B B . 136 VAL HG13 1 1 
       19 36966 2 2  4 VAL HG21 H  13.025  15.877 -20.803 1.00 . B B . 136 VAL HG21 1 1 
       19 36967 2 2  4 VAL HG22 H  13.613  16.423 -22.373 1.00 . B B . 136 VAL HG22 1 1 
       19 36968 2 2  4 VAL HG23 H  12.038  16.988 -21.771 1.00 . B B . 136 VAL HG23 1 1 
       19 36969 2 2  4 VAL N    N  10.789  14.228 -24.450 1.00 . B B . 136 VAL N    1 1 
       19 36970 2 2  4 VAL O    O  13.382  14.696 -25.352 1.00 . B B . 136 VAL O    1 1 
       19 36971 2 2  5 ILE C    C  14.456  18.702 -25.468 1.00 . B B . 137 ILE C    1 1 
       19 36972 2 2  5 ILE CA   C  13.980  17.376 -26.060 1.00 . B B . 137 ILE CA   1 1 
       19 36973 2 2  5 ILE CB   C  13.487  17.537 -27.518 1.00 . B B . 137 ILE CB   1 1 
       19 36974 2 2  5 ILE CD1  C  11.979  18.933 -29.058 1.00 . B B . 137 ILE CD1  1 1 
       19 36975 2 2  5 ILE CG1  C  12.333  18.557 -27.622 1.00 . B B . 137 ILE CG1  1 1 
       19 36976 2 2  5 ILE CG2  C  13.095  16.176 -28.114 1.00 . B B . 137 ILE CG2  1 1 
       19 36977 2 2  5 ILE H    H  12.372  17.611 -24.749 1.00 . B B . 137 ILE H    1 1 
       19 36978 2 2  5 ILE HA   H  14.818  16.679 -26.048 1.00 . B B . 137 ILE HA   1 1 
       19 36979 2 2  5 ILE HB   H  14.326  17.917 -28.102 1.00 . B B . 137 ILE HB   1 1 
       19 36980 2 2  5 ILE HD11 H  11.236  19.726 -29.043 1.00 . B B . 137 ILE HD11 1 1 
       19 36981 2 2  5 ILE HD12 H  12.867  19.285 -29.586 1.00 . B B . 137 ILE HD12 1 1 
       19 36982 2 2  5 ILE HD13 H  11.561  18.074 -29.574 1.00 . B B . 137 ILE HD13 1 1 
       19 36983 2 2  5 ILE HG12 H  11.441  18.174 -27.124 1.00 . B B . 137 ILE HG12 1 1 
       19 36984 2 2  5 ILE HG13 H  12.632  19.479 -27.134 1.00 . B B . 137 ILE HG13 1 1 
       19 36985 2 2  5 ILE HG21 H  13.911  15.464 -27.994 1.00 . B B . 137 ILE HG21 1 1 
       19 36986 2 2  5 ILE HG22 H  12.211  15.789 -27.615 1.00 . B B . 137 ILE HG22 1 1 
       19 36987 2 2  5 ILE HG23 H  12.885  16.271 -29.177 1.00 . B B . 137 ILE HG23 1 1 
       19 36988 2 2  5 ILE N    N  12.929  16.884 -25.176 1.00 . B B . 137 ILE N    1 1 
       19 36989 2 2  5 ILE O    O  13.713  19.322 -24.694 1.00 . B B . 137 ILE O    1 1 
       19 36990 2 2  6 GLN C    C  16.517  20.349 -24.009 1.00 . B B . 138 GLN C    1 1 
       19 36991 2 2  6 GLN CA   C  16.230  20.427 -25.502 1.00 . B B . 138 GLN CA   1 1 
       19 36992 2 2  6 GLN CB   C  15.406  21.667 -25.916 1.00 . B B . 138 GLN CB   1 1 
       19 36993 2 2  6 GLN CD   C  17.387  23.256 -25.906 1.00 . B B . 138 GLN CD   1 1 
       19 36994 2 2  6 GLN CG   C  15.972  23.005 -25.406 1.00 . B B . 138 GLN CG   1 1 
       19 36995 2 2  6 GLN H    H  16.165  18.628 -26.565 1.00 . B B . 138 GLN H    1 1 
       19 36996 2 2  6 GLN HA   H  17.189  20.500 -26.015 1.00 . B B . 138 GLN HA   1 1 
       19 36997 2 2  6 GLN HB2  H  15.355  21.694 -27.004 1.00 . B B . 138 GLN HB2  1 1 
       19 36998 2 2  6 GLN HB3  H  14.388  21.582 -25.538 1.00 . B B . 138 GLN HB3  1 1 
       19 36999 2 2  6 GLN HE21 H  18.268  22.737 -24.111 1.00 . B B . 138 GLN HE21 1 1 
       19 37000 2 2  6 GLN HE22 H  19.332  23.214 -25.420 1.00 . B B . 138 GLN HE22 1 1 
       19 37001 2 2  6 GLN HG2  H  15.328  23.810 -25.763 1.00 . B B . 138 GLN HG2  1 1 
       19 37002 2 2  6 GLN HG3  H  15.953  23.043 -24.317 1.00 . B B . 138 GLN HG3  1 1 
       19 37003 2 2  6 GLN N    N  15.604  19.194 -25.941 1.00 . B B . 138 GLN N    1 1 
       19 37004 2 2  6 GLN NE2  N  18.401  23.048 -25.077 1.00 . B B . 138 GLN NE2  1 1 
       19 37005 2 2  6 GLN O    O  15.691  20.794 -23.205 1.00 . B B . 138 GLN O    1 1 
       19 37006 2 2  6 GLN OE1  O  17.570  23.629 -27.061 1.00 . B B . 138 GLN OE1  1 1 
       19 37007 2 2  7 GLU C    C  17.975  21.099 -21.665 1.00 . B B . 139 GLU C    1 1 
       19 37008 2 2  7 GLU CA   C  18.134  19.703 -22.273 1.00 . B B . 139 GLU CA   1 1 
       19 37009 2 2  7 GLU CB   C  19.590  19.216 -22.181 1.00 . B B . 139 GLU CB   1 1 
       19 37010 2 2  7 GLU CD   C  19.747  17.168 -23.798 1.00 . B B . 139 GLU CD   1 1 
       19 37011 2 2  7 GLU CG   C  19.771  17.700 -22.361 1.00 . B B . 139 GLU CG   1 1 
       19 37012 2 2  7 GLU H    H  18.333  19.454 -24.352 1.00 . B B . 139 GLU H    1 1 
       19 37013 2 2  7 GLU HA   H  17.480  19.004 -21.751 1.00 . B B . 139 GLU HA   1 1 
       19 37014 2 2  7 GLU HB2  H  20.219  19.761 -22.885 1.00 . B B . 139 GLU HB2  1 1 
       19 37015 2 2  7 GLU HB3  H  19.947  19.457 -21.178 1.00 . B B . 139 GLU HB3  1 1 
       19 37016 2 2  7 GLU HG2  H  20.734  17.425 -21.924 1.00 . B B . 139 GLU HG2  1 1 
       19 37017 2 2  7 GLU HG3  H  18.998  17.182 -21.796 1.00 . B B . 139 GLU HG3  1 1 
       19 37018 2 2  7 GLU N    N  17.692  19.817 -23.653 1.00 . B B . 139 GLU N    1 1 
       19 37019 2 2  7 GLU O    O  18.351  22.106 -22.282 1.00 . B B . 139 GLU O    1 1 
       19 37020 2 2  7 GLU OE1  O  19.505  17.926 -24.764 1.00 . B B . 139 GLU OE1  1 1 
       19 37021 2 2  7 GLU OE2  O  19.973  15.939 -23.946 1.00 . B B . 139 GLU OE2  1 1 
       19 37022 2 2  8 THR C    C  17.529  22.274 -18.305 1.00 . B B . 140 THR C    1 1 
       19 37023 2 2  8 THR CA   C  17.122  22.398 -19.771 1.00 . B B . 140 THR CA   1 1 
       19 37024 2 2  8 THR CB   C  15.631  22.724 -20.009 1.00 . B B . 140 THR CB   1 1 
       19 37025 2 2  8 THR CG2  C  14.673  21.686 -19.407 1.00 . B B . 140 THR CG2  1 1 
       19 37026 2 2  8 THR H    H  17.104  20.303 -20.016 1.00 . B B . 140 THR H    1 1 
       19 37027 2 2  8 THR HA   H  17.719  23.195 -20.217 1.00 . B B . 140 THR HA   1 1 
       19 37028 2 2  8 THR HB   H  15.481  22.742 -21.086 1.00 . B B . 140 THR HB   1 1 
       19 37029 2 2  8 THR HG1  H  14.522  24.287 -20.068 1.00 . B B . 140 THR HG1  1 1 
       19 37030 2 2  8 THR HG21 H  14.782  21.652 -18.325 1.00 . B B . 140 THR HG21 1 1 
       19 37031 2 2  8 THR HG22 H  14.878  20.698 -19.819 1.00 . B B . 140 THR HG22 1 1 
       19 37032 2 2  8 THR HG23 H  13.644  21.942 -19.657 1.00 . B B . 140 THR HG23 1 1 
       19 37033 2 2  8 THR N    N  17.392  21.158 -20.473 1.00 . B B . 140 THR N    1 1 
       19 37034 2 2  8 THR O    O  17.907  21.193 -17.831 1.00 . B B . 140 THR O    1 1 
       19 37035 2 2  8 THR OG1  O  15.264  23.999 -19.522 1.00 . B B . 140 THR OG1  1 1 
       19 37036 2 2  9 ILE C    C  16.774  22.757 -15.370 1.00 . B B . 141 ILE C    1 1 
       19 37037 2 2  9 ILE CA   C  17.867  23.459 -16.186 1.00 . B B . 141 ILE CA   1 1 
       19 37038 2 2  9 ILE CB   C  18.151  24.913 -15.721 1.00 . B B . 141 ILE CB   1 1 
       19 37039 2 2  9 ILE CD1  C  15.856  25.867 -16.514 1.00 . B B . 141 ILE CD1  1 1 
       19 37040 2 2  9 ILE CG1  C  16.913  25.784 -15.410 1.00 . B B . 141 ILE CG1  1 1 
       19 37041 2 2  9 ILE CG2  C  19.113  25.633 -16.688 1.00 . B B . 141 ILE CG2  1 1 
       19 37042 2 2  9 ILE H    H  17.189  24.242 -18.051 1.00 . B B . 141 ILE H    1 1 
       19 37043 2 2  9 ILE HA   H  18.787  22.887 -16.057 1.00 . B B . 141 ILE HA   1 1 
       19 37044 2 2  9 ILE HB   H  18.692  24.825 -14.777 1.00 . B B . 141 ILE HB   1 1 
       19 37045 2 2  9 ILE HD11 H  15.398  24.889 -16.658 1.00 . B B . 141 ILE HD11 1 1 
       19 37046 2 2  9 ILE HD12 H  15.079  26.570 -16.214 1.00 . B B . 141 ILE HD12 1 1 
       19 37047 2 2  9 ILE HD13 H  16.305  26.206 -17.447 1.00 . B B . 141 ILE HD13 1 1 
       19 37048 2 2  9 ILE HG12 H  16.429  25.401 -14.511 1.00 . B B . 141 ILE HG12 1 1 
       19 37049 2 2  9 ILE HG13 H  17.248  26.797 -15.178 1.00 . B B . 141 ILE HG13 1 1 
       19 37050 2 2  9 ILE HG21 H  19.436  26.577 -16.248 1.00 . B B . 141 ILE HG21 1 1 
       19 37051 2 2  9 ILE HG22 H  19.994  25.014 -16.862 1.00 . B B . 141 ILE HG22 1 1 
       19 37052 2 2  9 ILE HG23 H  18.631  25.841 -17.643 1.00 . B B . 141 ILE HG23 1 1 
       19 37053 2 2  9 ILE N    N  17.520  23.403 -17.597 1.00 . B B . 141 ILE N    1 1 
       19 37054 2 2  9 ILE O    O  15.754  22.306 -15.898 1.00 . B B . 141 ILE O    1 1 
       19 37055 2 2 10 VAL C    C  15.890  23.057 -11.994 1.00 . B B . 142 VAL C    1 1 
       19 37056 2 2 10 VAL CA   C  16.118  22.024 -13.104 1.00 . B B . 142 VAL CA   1 1 
       19 37057 2 2 10 VAL CB   C  16.745  20.698 -12.611 1.00 . B B . 142 VAL CB   1 1 
       19 37058 2 2 10 VAL CG1  C  16.845  19.683 -13.762 1.00 . B B . 142 VAL CG1  1 1 
       19 37059 2 2 10 VAL CG2  C  18.146  20.866 -11.997 1.00 . B B . 142 VAL CG2  1 1 
       19 37060 2 2 10 VAL H    H  17.845  23.042 -13.681 1.00 . B B . 142 VAL H    1 1 
       19 37061 2 2 10 VAL HA   H  15.160  21.803 -13.576 1.00 . B B . 142 VAL HA   1 1 
       19 37062 2 2 10 VAL HB   H  16.097  20.272 -11.847 1.00 . B B . 142 VAL HB   1 1 
       19 37063 2 2 10 VAL HG11 H  15.847  19.455 -14.136 1.00 . B B . 142 VAL HG11 1 1 
       19 37064 2 2 10 VAL HG12 H  17.457  20.068 -14.577 1.00 . B B . 142 VAL HG12 1 1 
       19 37065 2 2 10 VAL HG13 H  17.300  18.763 -13.402 1.00 . B B . 142 VAL HG13 1 1 
       19 37066 2 2 10 VAL HG21 H  18.862  21.211 -12.743 1.00 . B B . 142 VAL HG21 1 1 
       19 37067 2 2 10 VAL HG22 H  18.114  21.574 -11.169 1.00 . B B . 142 VAL HG22 1 1 
       19 37068 2 2 10 VAL HG23 H  18.486  19.907 -11.604 1.00 . B B . 142 VAL HG23 1 1 
       19 37069 2 2 10 VAL N    N  17.006  22.647 -14.072 1.00 . B B . 142 VAL N    1 1 
       19 37070 2 2 10 VAL O    O  16.756  23.914 -11.799 1.00 . B B . 142 VAL O    1 1 
       19 37071 2 2 11 PRO C    C  15.482  23.818  -9.022 1.00 . B B . 143 PRO C    1 1 
       19 37072 2 2 11 PRO CA   C  14.503  23.966 -10.191 1.00 . B B . 143 PRO CA   1 1 
       19 37073 2 2 11 PRO CB   C  13.056  23.718  -9.768 1.00 . B B . 143 PRO CB   1 1 
       19 37074 2 2 11 PRO CD   C  13.669  22.056 -11.378 1.00 . B B . 143 PRO CD   1 1 
       19 37075 2 2 11 PRO CG   C  12.824  22.255 -10.122 1.00 . B B . 143 PRO CG   1 1 
       19 37076 2 2 11 PRO HA   H  14.591  24.980 -10.585 1.00 . B B . 143 PRO HA   1 1 
       19 37077 2 2 11 PRO HB2  H  12.899  23.894  -8.704 1.00 . B B . 143 PRO HB2  1 1 
       19 37078 2 2 11 PRO HB3  H  12.397  24.346 -10.367 1.00 . B B . 143 PRO HB3  1 1 
       19 37079 2 2 11 PRO HD2  H  14.021  21.026 -11.433 1.00 . B B . 143 PRO HD2  1 1 
       19 37080 2 2 11 PRO HD3  H  13.078  22.300 -12.261 1.00 . B B . 143 PRO HD3  1 1 
       19 37081 2 2 11 PRO HG2  H  13.208  21.631  -9.313 1.00 . B B . 143 PRO HG2  1 1 
       19 37082 2 2 11 PRO HG3  H  11.771  22.047 -10.305 1.00 . B B . 143 PRO HG3  1 1 
       19 37083 2 2 11 PRO N    N  14.768  23.004 -11.256 1.00 . B B . 143 PRO N    1 1 
       19 37084 2 2 11 PRO O    O  15.732  24.807  -8.328 1.00 . B B . 143 PRO O    1 1 
       19 37085 2 2 12 LYS C    C  16.436  22.454  -6.421 1.00 . B B . 144 LYS C    1 1 
       19 37086 2 2 12 LYS CA   C  17.048  22.285  -7.818 1.00 . B B . 144 LYS CA   1 1 
       19 37087 2 2 12 LYS CB   C  18.342  23.092  -8.073 1.00 . B B . 144 LYS CB   1 1 
       19 37088 2 2 12 LYS CD   C  20.191  23.687  -6.439 1.00 . B B . 144 LYS CD   1 1 
       19 37089 2 2 12 LYS CE   C  21.430  23.207  -5.674 1.00 . B B . 144 LYS CE   1 1 
       19 37090 2 2 12 LYS CG   C  19.605  22.596  -7.347 1.00 . B B . 144 LYS CG   1 1 
       19 37091 2 2 12 LYS H    H  15.793  21.883  -9.478 1.00 . B B . 144 LYS H    1 1 
       19 37092 2 2 12 LYS HA   H  17.282  21.226  -7.940 1.00 . B B . 144 LYS HA   1 1 
       19 37093 2 2 12 LYS HB2  H  18.556  23.063  -9.143 1.00 . B B . 144 LYS HB2  1 1 
       19 37094 2 2 12 LYS HB3  H  18.160  24.137  -7.817 1.00 . B B . 144 LYS HB3  1 1 
       19 37095 2 2 12 LYS HD2  H  20.485  24.530  -7.065 1.00 . B B . 144 LYS HD2  1 1 
       19 37096 2 2 12 LYS HD3  H  19.432  24.040  -5.741 1.00 . B B . 144 LYS HD3  1 1 
       19 37097 2 2 12 LYS HE2  H  22.036  22.576  -6.328 1.00 . B B . 144 LYS HE2  1 1 
       19 37098 2 2 12 LYS HE3  H  22.016  24.085  -5.396 1.00 . B B . 144 LYS HE3  1 1 
       19 37099 2 2 12 LYS HG2  H  19.390  21.695  -6.781 1.00 . B B . 144 LYS HG2  1 1 
       19 37100 2 2 12 LYS HG3  H  20.353  22.332  -8.092 1.00 . B B . 144 LYS HG3  1 1 
       19 37101 2 2 12 LYS HZ1  H  20.573  21.614  -4.639 1.00 . B B . 144 LYS HZ1  1 1 
       19 37102 2 2 12 LYS HZ2  H  20.515  23.067  -3.832 1.00 . B B . 144 LYS HZ2  1 1 
       19 37103 2 2 12 LYS HZ3  H  21.918  22.238  -3.916 1.00 . B B . 144 LYS HZ3  1 1 
       19 37104 2 2 12 LYS N    N  16.081  22.628  -8.859 1.00 . B B . 144 LYS N    1 1 
       19 37105 2 2 12 LYS NZ   N  21.081  22.476  -4.438 1.00 . B B . 144 LYS NZ   1 1 
       19 37106 2 2 12 LYS O    O  15.265  22.816  -6.265 1.00 . B B . 144 LYS O    1 1 
       19 37107 2 2 13 GLU C    C  16.575  23.730  -3.701 1.00 . B B . 145 GLU C    1 1 
       19 37108 2 2 13 GLU CA   C  16.749  22.229  -4.004 1.00 . B B . 145 GLU CA   1 1 
       19 37109 2 2 13 GLU CB   C  17.723  21.533  -3.032 1.00 . B B . 145 GLU CB   1 1 
       19 37110 2 2 13 GLU CD   C  18.503  19.665  -4.577 1.00 . B B . 145 GLU CD   1 1 
       19 37111 2 2 13 GLU CG   C  17.822  20.011  -3.250 1.00 . B B . 145 GLU CG   1 1 
       19 37112 2 2 13 GLU H    H  18.147  21.818  -5.553 1.00 . B B . 145 GLU H    1 1 
       19 37113 2 2 13 GLU HA   H  15.779  21.734  -3.934 1.00 . B B . 145 GLU HA   1 1 
       19 37114 2 2 13 GLU HB2  H  18.713  21.979  -3.119 1.00 . B B . 145 GLU HB2  1 1 
       19 37115 2 2 13 GLU HB3  H  17.381  21.702  -2.012 1.00 . B B . 145 GLU HB3  1 1 
       19 37116 2 2 13 GLU HG2  H  18.407  19.578  -2.436 1.00 . B B . 145 GLU HG2  1 1 
       19 37117 2 2 13 GLU HG3  H  16.820  19.578  -3.223 1.00 . B B . 145 GLU HG3  1 1 
       19 37118 2 2 13 GLU N    N  17.199  22.113  -5.385 1.00 . B B . 145 GLU N    1 1 
       19 37119 2 2 13 GLU O    O  17.314  24.552  -4.256 1.00 . B B . 145 GLU O    1 1 
       19 37120 2 2 13 GLU OE1  O  19.633  20.154  -4.810 1.00 . B B . 145 GLU OE1  1 1 
       19 37121 2 2 13 GLU OE2  O  17.878  18.996  -5.435 1.00 . B B . 145 GLU OE2  1 1 
       19 37122 2 2 14 PRO C    C  16.533  26.278  -1.813 1.00 . B B . 146 PRO C    1 1 
       19 37123 2 2 14 PRO CA   C  15.380  25.493  -2.452 1.00 . B B . 146 PRO CA   1 1 
       19 37124 2 2 14 PRO CB   C  14.146  25.436  -1.543 1.00 . B B . 146 PRO CB   1 1 
       19 37125 2 2 14 PRO CD   C  14.768  23.198  -2.095 1.00 . B B . 146 PRO CD   1 1 
       19 37126 2 2 14 PRO CG   C  14.134  24.019  -0.988 1.00 . B B . 146 PRO CG   1 1 
       19 37127 2 2 14 PRO HA   H  15.115  26.003  -3.376 1.00 . B B . 146 PRO HA   1 1 
       19 37128 2 2 14 PRO HB2  H  14.182  26.163  -0.731 1.00 . B B . 146 PRO HB2  1 1 
       19 37129 2 2 14 PRO HB3  H  13.256  25.595  -2.151 1.00 . B B . 146 PRO HB3  1 1 
       19 37130 2 2 14 PRO HD2  H  15.298  22.352  -1.659 1.00 . B B . 146 PRO HD2  1 1 
       19 37131 2 2 14 PRO HD3  H  14.002  22.844  -2.783 1.00 . B B . 146 PRO HD3  1 1 
       19 37132 2 2 14 PRO HG2  H  14.753  23.967  -0.092 1.00 . B B . 146 PRO HG2  1 1 
       19 37133 2 2 14 PRO HG3  H  13.123  23.676  -0.785 1.00 . B B . 146 PRO HG3  1 1 
       19 37134 2 2 14 PRO N    N  15.663  24.101  -2.794 1.00 . B B . 146 PRO N    1 1 
       19 37135 2 2 14 PRO O    O  17.521  25.681  -1.364 1.00 . B B . 146 PRO O    1 1 
       19 37136 2 2 15 PRO C    C  17.482  28.328   0.380 1.00 . B B . 147 PRO C    1 1 
       19 37137 2 2 15 PRO CA   C  17.414  28.503  -1.151 1.00 . B B . 147 PRO CA   1 1 
       19 37138 2 2 15 PRO CB   C  16.967  29.923  -1.540 1.00 . B B . 147 PRO CB   1 1 
       19 37139 2 2 15 PRO CD   C  15.287  28.409  -2.253 1.00 . B B . 147 PRO CD   1 1 
       19 37140 2 2 15 PRO CG   C  15.454  29.809  -1.676 1.00 . B B . 147 PRO CG   1 1 
       19 37141 2 2 15 PRO HA   H  18.391  28.289  -1.583 1.00 . B B . 147 PRO HA   1 1 
       19 37142 2 2 15 PRO HB2  H  17.224  30.673  -0.791 1.00 . B B . 147 PRO HB2  1 1 
       19 37143 2 2 15 PRO HB3  H  17.399  30.188  -2.506 1.00 . B B . 147 PRO HB3  1 1 
       19 37144 2 2 15 PRO HD2  H  14.321  28.011  -1.946 1.00 . B B . 147 PRO HD2  1 1 
       19 37145 2 2 15 PRO HD3  H  15.342  28.452  -3.342 1.00 . B B . 147 PRO HD3  1 1 
       19 37146 2 2 15 PRO HG2  H  14.989  29.859  -0.689 1.00 . B B . 147 PRO HG2  1 1 
       19 37147 2 2 15 PRO HG3  H  15.044  30.573  -2.338 1.00 . B B . 147 PRO HG3  1 1 
       19 37148 2 2 15 PRO N    N  16.409  27.622  -1.743 1.00 . B B . 147 PRO N    1 1 
       19 37149 2 2 15 PRO O    O  16.613  27.674   0.968 1.00 . B B . 147 PRO O    1 1 
       19 37150 2 2 16 PRO C    C  17.634  29.698   3.199 1.00 . B B . 148 PRO C    1 1 
       19 37151 2 2 16 PRO CA   C  18.655  28.784   2.493 1.00 . B B . 148 PRO CA   1 1 
       19 37152 2 2 16 PRO CB   C  20.105  29.202   2.774 1.00 . B B . 148 PRO CB   1 1 
       19 37153 2 2 16 PRO CD   C  19.613  29.658   0.484 1.00 . B B . 148 PRO CD   1 1 
       19 37154 2 2 16 PRO CG   C  20.382  30.225   1.676 1.00 . B B . 148 PRO CG   1 1 
       19 37155 2 2 16 PRO HA   H  18.500  27.756   2.823 1.00 . B B . 148 PRO HA   1 1 
       19 37156 2 2 16 PRO HB2  H  20.243  29.631   3.767 1.00 . B B . 148 PRO HB2  1 1 
       19 37157 2 2 16 PRO HB3  H  20.761  28.341   2.642 1.00 . B B . 148 PRO HB3  1 1 
       19 37158 2 2 16 PRO HD2  H  19.262  30.475  -0.143 1.00 . B B . 148 PRO HD2  1 1 
       19 37159 2 2 16 PRO HD3  H  20.263  28.997  -0.091 1.00 . B B . 148 PRO HD3  1 1 
       19 37160 2 2 16 PRO HG2  H  19.961  31.192   1.959 1.00 . B B . 148 PRO HG2  1 1 
       19 37161 2 2 16 PRO HG3  H  21.448  30.317   1.465 1.00 . B B . 148 PRO HG3  1 1 
       19 37162 2 2 16 PRO N    N  18.516  28.878   1.046 1.00 . B B . 148 PRO N    1 1 
       19 37163 2 2 16 PRO O    O  16.829  30.376   2.562 1.00 . B B . 148 PRO O    1 1 
       19 37164 2 2 17 GLU C    C  15.344  30.218   5.451 1.00 . B B . 149 GLU C    1 1 
       19 37165 2 2 17 GLU CA   C  16.852  30.444   5.480 1.00 . B B . 149 GLU CA   1 1 
       19 37166 2 2 17 GLU CB   C  17.202  31.943   5.475 1.00 . B B . 149 GLU CB   1 1 
       19 37167 2 2 17 GLU CD   C  18.848  33.774   6.100 1.00 . B B . 149 GLU CD   1 1 
       19 37168 2 2 17 GLU CG   C  18.654  32.269   5.859 1.00 . B B . 149 GLU CG   1 1 
       19 37169 2 2 17 GLU H    H  18.371  29.102   4.965 1.00 . B B . 149 GLU H    1 1 
       19 37170 2 2 17 GLU HA   H  17.107  30.017   6.431 1.00 . B B . 149 GLU HA   1 1 
       19 37171 2 2 17 GLU HB2  H  16.988  32.364   4.492 1.00 . B B . 149 GLU HB2  1 1 
       19 37172 2 2 17 GLU HB3  H  16.546  32.429   6.194 1.00 . B B . 149 GLU HB3  1 1 
       19 37173 2 2 17 GLU HG2  H  18.922  31.727   6.766 1.00 . B B . 149 GLU HG2  1 1 
       19 37174 2 2 17 GLU HG3  H  19.318  31.931   5.060 1.00 . B B . 149 GLU HG3  1 1 
       19 37175 2 2 17 GLU N    N  17.674  29.686   4.531 1.00 . B B . 149 GLU N    1 1 
       19 37176 2 2 17 GLU O    O  14.602  30.810   6.233 1.00 . B B . 149 GLU O    1 1 
       19 37177 2 2 17 GLU OE1  O  17.982  34.389   6.778 1.00 . B B . 149 GLU OE1  1 1 
       19 37178 2 2 17 GLU OE2  O  19.856  34.318   5.605 1.00 . B B . 149 GLU OE2  1 1 
       19 37179 2 2 18 PHE C    C  13.080  27.980   5.519 1.00 . B B . 150 PHE C    1 1 
       19 37180 2 2 18 PHE CA   C  13.464  29.014   4.445 1.00 . B B . 150 PHE CA   1 1 
       19 37181 2 2 18 PHE CB   C  13.132  28.585   3.004 1.00 . B B . 150 PHE CB   1 1 
       19 37182 2 2 18 PHE CD1  C  11.263  30.147   2.346 1.00 . B B . 150 PHE CD1  1 1 
       19 37183 2 2 18 PHE CD2  C  10.721  27.807   2.712 1.00 . B B . 150 PHE CD2  1 1 
       19 37184 2 2 18 PHE CE1  C   9.900  30.436   2.156 1.00 . B B . 150 PHE CE1  1 1 
       19 37185 2 2 18 PHE CE2  C   9.356  28.096   2.540 1.00 . B B . 150 PHE CE2  1 1 
       19 37186 2 2 18 PHE CG   C  11.677  28.838   2.653 1.00 . B B . 150 PHE CG   1 1 
       19 37187 2 2 18 PHE CZ   C   8.944  29.416   2.292 1.00 . B B . 150 PHE CZ   1 1 
       19 37188 2 2 18 PHE H    H  15.627  28.953   4.028 1.00 . B B . 150 PHE H    1 1 
       19 37189 2 2 18 PHE HA   H  12.901  29.924   4.649 1.00 . B B . 150 PHE HA   1 1 
       19 37190 2 2 18 PHE HB2  H  13.748  29.157   2.309 1.00 . B B . 150 PHE HB2  1 1 
       19 37191 2 2 18 PHE HB3  H  13.376  27.534   2.860 1.00 . B B . 150 PHE HB3  1 1 
       19 37192 2 2 18 PHE HD1  H  11.999  30.935   2.277 1.00 . B B . 150 PHE HD1  1 1 
       19 37193 2 2 18 PHE HD2  H  11.027  26.790   2.916 1.00 . B B . 150 PHE HD2  1 1 
       19 37194 2 2 18 PHE HE1  H   9.589  31.446   1.924 1.00 . B B . 150 PHE HE1  1 1 
       19 37195 2 2 18 PHE HE2  H   8.627  27.299   2.620 1.00 . B B . 150 PHE HE2  1 1 
       19 37196 2 2 18 PHE HZ   H   7.893  29.648   2.194 1.00 . B B . 150 PHE HZ   1 1 
       19 37197 2 2 18 PHE N    N  14.882  29.344   4.576 1.00 . B B . 150 PHE N    1 1 
       19 37198 2 2 18 PHE O    O  13.930  27.558   6.311 1.00 . B B . 150 PHE O    1 1 
       19 37199 2 2 19 GLU C    C  11.302  25.240   5.953 1.00 . B B . 151 GLU C    1 1 
       19 37200 2 2 19 GLU CA   C  11.313  26.633   6.592 1.00 . B B . 151 GLU CA   1 1 
       19 37201 2 2 19 GLU CB   C   9.963  27.064   7.178 1.00 . B B . 151 GLU CB   1 1 
       19 37202 2 2 19 GLU CD   C   7.552  27.765   6.845 1.00 . B B . 151 GLU CD   1 1 
       19 37203 2 2 19 GLU CG   C   8.839  27.288   6.159 1.00 . B B . 151 GLU CG   1 1 
       19 37204 2 2 19 GLU H    H  11.138  27.977   4.955 1.00 . B B . 151 GLU H    1 1 
       19 37205 2 2 19 GLU HA   H  12.012  26.587   7.429 1.00 . B B . 151 GLU HA   1 1 
       19 37206 2 2 19 GLU HB2  H   9.635  26.303   7.881 1.00 . B B . 151 GLU HB2  1 1 
       19 37207 2 2 19 GLU HB3  H  10.129  27.989   7.731 1.00 . B B . 151 GLU HB3  1 1 
       19 37208 2 2 19 GLU HG2  H   9.156  28.042   5.442 1.00 . B B . 151 GLU HG2  1 1 
       19 37209 2 2 19 GLU HG3  H   8.648  26.356   5.623 1.00 . B B . 151 GLU HG3  1 1 
       19 37210 2 2 19 GLU N    N  11.802  27.619   5.627 1.00 . B B . 151 GLU N    1 1 
       19 37211 2 2 19 GLU O    O  11.476  25.108   4.744 1.00 . B B . 151 GLU O    1 1 
       19 37212 2 2 19 GLU OE1  O   7.604  28.663   7.724 1.00 . B B . 151 GLU OE1  1 1 
       19 37213 2 2 19 GLU OE2  O   6.455  27.266   6.506 1.00 . B B . 151 GLU OE2  1 1 
       19 37214 2 2 20 PHE C    C   9.784  22.414   5.629 1.00 . B B . 152 PHE C    1 1 
       19 37215 2 2 20 PHE CA   C  11.132  22.813   6.251 1.00 . B B . 152 PHE CA   1 1 
       19 37216 2 2 20 PHE CB   C  11.532  21.870   7.398 1.00 . B B . 152 PHE CB   1 1 
       19 37217 2 2 20 PHE CD1  C  13.414  20.448   6.499 1.00 . B B . 152 PHE CD1  1 1 
       19 37218 2 2 20 PHE CD2  C  11.273  19.383   6.943 1.00 . B B . 152 PHE CD2  1 1 
       19 37219 2 2 20 PHE CE1  C  13.942  19.215   6.080 1.00 . B B . 152 PHE CE1  1 1 
       19 37220 2 2 20 PHE CE2  C  11.796  18.153   6.504 1.00 . B B . 152 PHE CE2  1 1 
       19 37221 2 2 20 PHE CG   C  12.079  20.536   6.934 1.00 . B B . 152 PHE CG   1 1 
       19 37222 2 2 20 PHE CZ   C  13.130  18.068   6.073 1.00 . B B . 152 PHE CZ   1 1 
       19 37223 2 2 20 PHE H    H  10.985  24.361   7.739 1.00 . B B . 152 PHE H    1 1 
       19 37224 2 2 20 PHE HA   H  11.901  22.747   5.479 1.00 . B B . 152 PHE HA   1 1 
       19 37225 2 2 20 PHE HB2  H  12.310  22.349   7.993 1.00 . B B . 152 PHE HB2  1 1 
       19 37226 2 2 20 PHE HB3  H  10.677  21.702   8.052 1.00 . B B . 152 PHE HB3  1 1 
       19 37227 2 2 20 PHE HD1  H  14.043  21.327   6.498 1.00 . B B . 152 PHE HD1  1 1 
       19 37228 2 2 20 PHE HD2  H  10.246  19.431   7.275 1.00 . B B . 152 PHE HD2  1 1 
       19 37229 2 2 20 PHE HE1  H  14.974  19.162   5.763 1.00 . B B . 152 PHE HE1  1 1 
       19 37230 2 2 20 PHE HE2  H  11.166  17.274   6.495 1.00 . B B . 152 PHE HE2  1 1 
       19 37231 2 2 20 PHE HZ   H  13.526  17.116   5.745 1.00 . B B . 152 PHE HZ   1 1 
       19 37232 2 2 20 PHE N    N  11.128  24.188   6.751 1.00 . B B . 152 PHE N    1 1 
       19 37233 2 2 20 PHE O    O   8.724  22.876   6.072 1.00 . B B . 152 PHE O    1 1 
       19 37234 2 2 21 ILE C    C   8.322  19.675   4.532 1.00 . B B . 153 ILE C    1 1 
       19 37235 2 2 21 ILE CA   C   8.653  21.027   3.904 1.00 . B B . 153 ILE CA   1 1 
       19 37236 2 2 21 ILE CB   C   8.936  20.836   2.392 1.00 . B B . 153 ILE CB   1 1 
       19 37237 2 2 21 ILE CD1  C   9.799  21.973   0.275 1.00 . B B . 153 ILE CD1  1 1 
       19 37238 2 2 21 ILE CG1  C   9.291  22.174   1.708 1.00 . B B . 153 ILE CG1  1 1 
       19 37239 2 2 21 ILE CG2  C   7.729  20.182   1.677 1.00 . B B . 153 ILE CG2  1 1 
       19 37240 2 2 21 ILE H    H  10.724  21.203   4.305 1.00 . B B . 153 ILE H    1 1 
       19 37241 2 2 21 ILE HA   H   7.817  21.715   4.020 1.00 . B B . 153 ILE HA   1 1 
       19 37242 2 2 21 ILE HB   H   9.792  20.165   2.292 1.00 . B B . 153 ILE HB   1 1 
       19 37243 2 2 21 ILE HD11 H   8.987  21.683  -0.384 1.00 . B B . 153 ILE HD11 1 1 
       19 37244 2 2 21 ILE HD12 H  10.229  22.902  -0.088 1.00 . B B . 153 ILE HD12 1 1 
       19 37245 2 2 21 ILE HD13 H  10.563  21.195   0.258 1.00 . B B . 153 ILE HD13 1 1 
       19 37246 2 2 21 ILE HG12 H   8.422  22.833   1.700 1.00 . B B . 153 ILE HG12 1 1 
       19 37247 2 2 21 ILE HG13 H  10.081  22.671   2.268 1.00 . B B . 153 ILE HG13 1 1 
       19 37248 2 2 21 ILE HG21 H   7.534  19.193   2.091 1.00 . B B . 153 ILE HG21 1 1 
       19 37249 2 2 21 ILE HG22 H   6.839  20.802   1.784 1.00 . B B . 153 ILE HG22 1 1 
       19 37250 2 2 21 ILE HG23 H   7.943  20.026   0.624 1.00 . B B . 153 ILE HG23 1 1 
       19 37251 2 2 21 ILE N    N   9.824  21.545   4.613 1.00 . B B . 153 ILE N    1 1 
       19 37252 2 2 21 ILE O    O   9.205  18.830   4.663 1.00 . B B . 153 ILE O    1 1 
       19 37253 2 2 22 ALA C    C   5.331  17.658   4.684 1.00 . B B . 154 ALA C    1 1 
       19 37254 2 2 22 ALA CA   C   6.531  18.222   5.448 1.00 . B B . 154 ALA CA   1 1 
       19 37255 2 2 22 ALA CB   C   6.200  18.469   6.919 1.00 . B B . 154 ALA CB   1 1 
       19 37256 2 2 22 ALA H    H   6.394  20.217   4.712 1.00 . B B . 154 ALA H    1 1 
       19 37257 2 2 22 ALA HA   H   7.304  17.468   5.368 1.00 . B B . 154 ALA HA   1 1 
       19 37258 2 2 22 ALA HB1  H   5.413  19.220   7.003 1.00 . B B . 154 ALA HB1  1 1 
       19 37259 2 2 22 ALA HB2  H   5.864  17.548   7.391 1.00 . B B . 154 ALA HB2  1 1 
       19 37260 2 2 22 ALA HB3  H   7.096  18.821   7.422 1.00 . B B . 154 ALA HB3  1 1 
       19 37261 2 2 22 ALA N    N   7.049  19.456   4.859 1.00 . B B . 154 ALA N    1 1 
       19 37262 2 2 22 ALA O    O   4.774  16.629   5.063 1.00 . B B . 154 ALA O    1 1 
       19 37263 2 2 23 ASP C    C   4.393  18.227   1.264 1.00 . B B . 155 ASP C    1 1 
       19 37264 2 2 23 ASP CA   C   3.858  18.030   2.688 1.00 . B B . 155 ASP CA   1 1 
       19 37265 2 2 23 ASP CB   C   2.676  18.956   3.015 1.00 . B B . 155 ASP CB   1 1 
       19 37266 2 2 23 ASP CG   C   1.492  18.835   2.051 1.00 . B B . 155 ASP CG   1 1 
       19 37267 2 2 23 ASP H    H   5.513  19.149   3.421 1.00 . B B . 155 ASP H    1 1 
       19 37268 2 2 23 ASP HA   H   3.527  16.998   2.808 1.00 . B B . 155 ASP HA   1 1 
       19 37269 2 2 23 ASP HB2  H   2.331  18.740   4.028 1.00 . B B . 155 ASP HB2  1 1 
       19 37270 2 2 23 ASP HB3  H   3.033  19.986   2.996 1.00 . B B . 155 ASP HB3  1 1 
       19 37271 2 2 23 ASP N    N   4.957  18.328   3.603 1.00 . B B . 155 ASP N    1 1 
       19 37272 2 2 23 ASP O    O   4.088  19.233   0.615 1.00 . B B . 155 ASP O    1 1 
       19 37273 2 2 23 ASP OD1  O   1.040  17.707   1.763 1.00 . B B . 155 ASP OD1  1 1 
       19 37274 2 2 23 ASP OD2  O   0.940  19.886   1.638 1.00 . B B . 155 ASP OD2  1 1 
       19 37275 2 2 24 PRO C    C   4.764  17.159  -1.642 1.00 . B B . 156 PRO C    1 1 
       19 37276 2 2 24 PRO CA   C   5.825  17.456  -0.565 1.00 . B B . 156 PRO CA   1 1 
       19 37277 2 2 24 PRO CB   C   6.991  16.463  -0.600 1.00 . B B . 156 PRO CB   1 1 
       19 37278 2 2 24 PRO CD   C   5.733  16.105   1.411 1.00 . B B . 156 PRO CD   1 1 
       19 37279 2 2 24 PRO CG   C   6.527  15.352   0.342 1.00 . B B . 156 PRO CG   1 1 
       19 37280 2 2 24 PRO HA   H   6.210  18.467  -0.696 1.00 . B B . 156 PRO HA   1 1 
       19 37281 2 2 24 PRO HB2  H   7.188  16.087  -1.605 1.00 . B B . 156 PRO HB2  1 1 
       19 37282 2 2 24 PRO HB3  H   7.883  16.946  -0.194 1.00 . B B . 156 PRO HB3  1 1 
       19 37283 2 2 24 PRO HD2  H   4.900  15.494   1.760 1.00 . B B . 156 PRO HD2  1 1 
       19 37284 2 2 24 PRO HD3  H   6.394  16.356   2.242 1.00 . B B . 156 PRO HD3  1 1 
       19 37285 2 2 24 PRO HG2  H   5.863  14.670  -0.193 1.00 . B B . 156 PRO HG2  1 1 
       19 37286 2 2 24 PRO HG3  H   7.369  14.806   0.774 1.00 . B B . 156 PRO HG3  1 1 
       19 37287 2 2 24 PRO N    N   5.267  17.330   0.773 1.00 . B B . 156 PRO N    1 1 
       19 37288 2 2 24 PRO O    O   3.784  16.453  -1.377 1.00 . B B . 156 PRO O    1 1 
       19 37289 2 2 25 PRO C    C   4.039  15.981  -4.396 1.00 . B B . 157 PRO C    1 1 
       19 37290 2 2 25 PRO CA   C   4.013  17.455  -3.966 1.00 . B B . 157 PRO CA   1 1 
       19 37291 2 2 25 PRO CB   C   4.463  18.415  -5.076 1.00 . B B . 157 PRO CB   1 1 
       19 37292 2 2 25 PRO CD   C   6.051  18.517  -3.290 1.00 . B B . 157 PRO CD   1 1 
       19 37293 2 2 25 PRO CG   C   5.948  18.623  -4.804 1.00 . B B . 157 PRO CG   1 1 
       19 37294 2 2 25 PRO HA   H   3.004  17.715  -3.644 1.00 . B B . 157 PRO HA   1 1 
       19 37295 2 2 25 PRO HB2  H   4.294  18.008  -6.074 1.00 . B B . 157 PRO HB2  1 1 
       19 37296 2 2 25 PRO HB3  H   3.949  19.370  -4.961 1.00 . B B . 157 PRO HB3  1 1 
       19 37297 2 2 25 PRO HD2  H   7.003  18.067  -3.017 1.00 . B B . 157 PRO HD2  1 1 
       19 37298 2 2 25 PRO HD3  H   5.948  19.506  -2.840 1.00 . B B . 157 PRO HD3  1 1 
       19 37299 2 2 25 PRO HG2  H   6.515  17.815  -5.261 1.00 . B B . 157 PRO HG2  1 1 
       19 37300 2 2 25 PRO HG3  H   6.298  19.593  -5.159 1.00 . B B . 157 PRO HG3  1 1 
       19 37301 2 2 25 PRO N    N   4.943  17.677  -2.870 1.00 . B B . 157 PRO N    1 1 
       19 37302 2 2 25 PRO O    O   5.043  15.285  -4.220 1.00 . B B . 157 PRO O    1 1 
       19 37303 2 2 26 SER C    C   2.562  13.230  -4.419 1.00 . B B . 158 SER C    1 1 
       19 37304 2 2 26 SER CA   C   2.770  14.192  -5.603 1.00 . B B . 158 SER CA   1 1 
       19 37305 2 2 26 SER CB   C   3.804  13.789  -6.678 1.00 . B B . 158 SER CB   1 1 
       19 37306 2 2 26 SER H    H   2.203  16.159  -5.206 1.00 . B B . 158 SER H    1 1 
       19 37307 2 2 26 SER HA   H   1.816  14.216  -6.123 1.00 . B B . 158 SER HA   1 1 
       19 37308 2 2 26 SER HB2  H   3.472  12.872  -7.163 1.00 . B B . 158 SER HB2  1 1 
       19 37309 2 2 26 SER HB3  H   3.832  14.570  -7.438 1.00 . B B . 158 SER HB3  1 1 
       19 37310 2 2 26 SER HG   H   5.237  14.180  -5.415 1.00 . B B . 158 SER HG   1 1 
       19 37311 2 2 26 SER N    N   2.992  15.547  -5.107 1.00 . B B . 158 SER N    1 1 
       19 37312 2 2 26 SER O    O   2.339  13.670  -3.287 1.00 . B B . 158 SER O    1 1 
       19 37313 2 2 26 SER OG   O   5.115  13.592  -6.192 1.00 . B B . 158 SER OG   1 1 
       19 37314 2 2 27 ILE C    C   3.499   9.903  -3.821 1.00 . B B . 159 ILE C    1 1 
       19 37315 2 2 27 ILE CA   C   2.328  10.876  -3.694 1.00 . B B . 159 ILE CA   1 1 
       19 37316 2 2 27 ILE CB   C   0.964  10.188  -3.904 1.00 . B B . 159 ILE CB   1 1 
       19 37317 2 2 27 ILE CD1  C  -0.887   8.750  -2.935 1.00 . B B . 159 ILE CD1  1 1 
       19 37318 2 2 27 ILE CG1  C   0.528   9.310  -2.726 1.00 . B B . 159 ILE CG1  1 1 
       19 37319 2 2 27 ILE CG2  C   0.950   9.342  -5.183 1.00 . B B . 159 ILE CG2  1 1 
       19 37320 2 2 27 ILE H    H   2.681  11.644  -5.630 1.00 . B B . 159 ILE H    1 1 
       19 37321 2 2 27 ILE HA   H   2.344  11.312  -2.695 1.00 . B B . 159 ILE HA   1 1 
       19 37322 2 2 27 ILE HB   H   0.228  10.976  -3.983 1.00 . B B . 159 ILE HB   1 1 
       19 37323 2 2 27 ILE HD11 H  -1.304   8.400  -1.996 1.00 . B B . 159 ILE HD11 1 1 
       19 37324 2 2 27 ILE HD12 H  -1.533   9.524  -3.334 1.00 . B B . 159 ILE HD12 1 1 
       19 37325 2 2 27 ILE HD13 H  -0.863   7.917  -3.632 1.00 . B B . 159 ILE HD13 1 1 
       19 37326 2 2 27 ILE HG12 H   1.222   8.480  -2.622 1.00 . B B . 159 ILE HG12 1 1 
       19 37327 2 2 27 ILE HG13 H   0.543   9.905  -1.814 1.00 . B B . 159 ILE HG13 1 1 
       19 37328 2 2 27 ILE HG21 H  -0.068   9.083  -5.464 1.00 . B B . 159 ILE HG21 1 1 
       19 37329 2 2 27 ILE HG22 H   1.400   9.895  -5.997 1.00 . B B . 159 ILE HG22 1 1 
       19 37330 2 2 27 ILE HG23 H   1.519   8.430  -5.001 1.00 . B B . 159 ILE HG23 1 1 
       19 37331 2 2 27 ILE N    N   2.502  11.933  -4.687 1.00 . B B . 159 ILE N    1 1 
       19 37332 2 2 27 ILE O    O   3.996   9.664  -4.935 1.00 . B B . 159 ILE O    1 1 
       19 37333 2 2 28 SER C    C   4.511   7.081  -3.313 1.00 . B B . 160 SER C    1 1 
       19 37334 2 2 28 SER CA   C   5.017   8.382  -2.673 1.00 . B B . 160 SER CA   1 1 
       19 37335 2 2 28 SER CB   C   5.499   8.183  -1.231 1.00 . B B . 160 SER CB   1 1 
       19 37336 2 2 28 SER H    H   3.480   9.583  -1.824 1.00 . B B . 160 SER H    1 1 
       19 37337 2 2 28 SER HA   H   5.850   8.766  -3.266 1.00 . B B . 160 SER HA   1 1 
       19 37338 2 2 28 SER HB2  H   6.170   7.327  -1.198 1.00 . B B . 160 SER HB2  1 1 
       19 37339 2 2 28 SER HB3  H   6.055   9.067  -0.917 1.00 . B B . 160 SER HB3  1 1 
       19 37340 2 2 28 SER HG   H   4.310   8.795   0.194 1.00 . B B . 160 SER HG   1 1 
       19 37341 2 2 28 SER N    N   3.931   9.348  -2.696 1.00 . B B . 160 SER N    1 1 
       19 37342 2 2 28 SER O    O   3.299   6.854  -3.413 1.00 . B B . 160 SER O    1 1 
       19 37343 2 2 28 SER OG   O   4.428   7.967  -0.326 1.00 . B B . 160 SER OG   1 1 
       19 37344 2 2 29 ALA C    C   4.329   4.027  -3.347 1.00 . B B . 161 ALA C    1 1 
       19 37345 2 2 29 ALA CA   C   4.989   4.947  -4.374 1.00 . B B . 161 ALA CA   1 1 
       19 37346 2 2 29 ALA CB   C   6.171   4.256  -5.037 1.00 . B B . 161 ALA CB   1 1 
       19 37347 2 2 29 ALA H    H   6.407   6.404  -3.668 1.00 . B B . 161 ALA H    1 1 
       19 37348 2 2 29 ALA HA   H   4.245   5.167  -5.144 1.00 . B B . 161 ALA HA   1 1 
       19 37349 2 2 29 ALA HB1  H   6.563   4.896  -5.824 1.00 . B B . 161 ALA HB1  1 1 
       19 37350 2 2 29 ALA HB2  H   6.952   4.056  -4.307 1.00 . B B . 161 ALA HB2  1 1 
       19 37351 2 2 29 ALA HB3  H   5.846   3.312  -5.480 1.00 . B B . 161 ALA HB3  1 1 
       19 37352 2 2 29 ALA N    N   5.414   6.204  -3.761 1.00 . B B . 161 ALA N    1 1 
       19 37353 2 2 29 ALA O    O   3.555   3.147  -3.729 1.00 . B B . 161 ALA O    1 1 
       19 37354 2 2 30 PHE C    C   2.587   3.792  -0.939 1.00 . B B . 162 PHE C    1 1 
       19 37355 2 2 30 PHE CA   C   4.063   3.409  -0.992 1.00 . B B . 162 PHE CA   1 1 
       19 37356 2 2 30 PHE CB   C   4.789   3.696   0.334 1.00 . B B . 162 PHE CB   1 1 
       19 37357 2 2 30 PHE CD1  C   3.061   2.732   1.975 1.00 . B B . 162 PHE CD1  1 1 
       19 37358 2 2 30 PHE CD2  C   5.414   2.209   2.282 1.00 . B B . 162 PHE CD2  1 1 
       19 37359 2 2 30 PHE CE1  C   2.753   2.019   3.147 1.00 . B B . 162 PHE CE1  1 1 
       19 37360 2 2 30 PHE CE2  C   5.100   1.498   3.453 1.00 . B B . 162 PHE CE2  1 1 
       19 37361 2 2 30 PHE CG   C   4.400   2.840   1.535 1.00 . B B . 162 PHE CG   1 1 
       19 37362 2 2 30 PHE CZ   C   3.770   1.405   3.883 1.00 . B B . 162 PHE CZ   1 1 
       19 37363 2 2 30 PHE H    H   5.288   4.936  -1.821 1.00 . B B . 162 PHE H    1 1 
       19 37364 2 2 30 PHE HA   H   4.153   2.347  -1.226 1.00 . B B . 162 PHE HA   1 1 
       19 37365 2 2 30 PHE HB2  H   5.858   3.569   0.157 1.00 . B B . 162 PHE HB2  1 1 
       19 37366 2 2 30 PHE HB3  H   4.643   4.740   0.607 1.00 . B B . 162 PHE HB3  1 1 
       19 37367 2 2 30 PHE HD1  H   2.246   3.194   1.441 1.00 . B B . 162 PHE HD1  1 1 
       19 37368 2 2 30 PHE HD2  H   6.444   2.296   1.973 1.00 . B B . 162 PHE HD2  1 1 
       19 37369 2 2 30 PHE HE1  H   1.737   1.955   3.501 1.00 . B B . 162 PHE HE1  1 1 
       19 37370 2 2 30 PHE HE2  H   5.875   1.028   4.036 1.00 . B B . 162 PHE HE2  1 1 
       19 37371 2 2 30 PHE HZ   H   3.523   0.871   4.784 1.00 . B B . 162 PHE HZ   1 1 
       19 37372 2 2 30 PHE N    N   4.645   4.198  -2.062 1.00 . B B . 162 PHE N    1 1 
       19 37373 2 2 30 PHE O    O   1.727   2.959  -1.216 1.00 . B B . 162 PHE O    1 1 
       19 37374 2 2 31 ASP C    C   0.125   5.296  -1.777 1.00 . B B . 163 ASP C    1 1 
       19 37375 2 2 31 ASP CA   C   0.933   5.570  -0.518 1.00 . B B . 163 ASP CA   1 1 
       19 37376 2 2 31 ASP CB   C   0.904   7.075  -0.220 1.00 . B B . 163 ASP CB   1 1 
       19 37377 2 2 31 ASP CG   C   0.791   7.430   1.258 1.00 . B B . 163 ASP CG   1 1 
       19 37378 2 2 31 ASP H    H   3.046   5.704  -0.413 1.00 . B B . 163 ASP H    1 1 
       19 37379 2 2 31 ASP HA   H   0.445   5.046   0.306 1.00 . B B . 163 ASP HA   1 1 
       19 37380 2 2 31 ASP HB2  H   1.732   7.595  -0.710 1.00 . B B . 163 ASP HB2  1 1 
       19 37381 2 2 31 ASP HB3  H  -0.010   7.463  -0.651 1.00 . B B . 163 ASP HB3  1 1 
       19 37382 2 2 31 ASP N    N   2.297   5.061  -0.629 1.00 . B B . 163 ASP N    1 1 
       19 37383 2 2 31 ASP O    O  -1.058   4.978  -1.667 1.00 . B B . 163 ASP O    1 1 
       19 37384 2 2 31 ASP OD1  O   0.963   6.553   2.138 1.00 . B B . 163 ASP OD1  1 1 
       19 37385 2 2 31 ASP OD2  O   0.427   8.593   1.550 1.00 . B B . 163 ASP OD2  1 1 
       19 37386 2 2 32 LEU C    C  -0.519   3.754  -4.233 1.00 . B B . 164 LEU C    1 1 
       19 37387 2 2 32 LEU CA   C   0.078   5.151  -4.233 1.00 . B B . 164 LEU CA   1 1 
       19 37388 2 2 32 LEU CB   C   1.081   5.270  -5.388 1.00 . B B . 164 LEU CB   1 1 
       19 37389 2 2 32 LEU CD1  C  -0.648   5.676  -7.217 1.00 . B B . 164 LEU CD1  1 1 
       19 37390 2 2 32 LEU CD2  C   1.613   4.760  -7.762 1.00 . B B . 164 LEU CD2  1 1 
       19 37391 2 2 32 LEU CG   C   0.501   4.785  -6.731 1.00 . B B . 164 LEU CG   1 1 
       19 37392 2 2 32 LEU H    H   1.718   5.679  -2.964 1.00 . B B . 164 LEU H    1 1 
       19 37393 2 2 32 LEU HA   H  -0.728   5.869  -4.370 1.00 . B B . 164 LEU HA   1 1 
       19 37394 2 2 32 LEU HB2  H   1.414   6.301  -5.481 1.00 . B B . 164 LEU HB2  1 1 
       19 37395 2 2 32 LEU HB3  H   1.951   4.658  -5.152 1.00 . B B . 164 LEU HB3  1 1 
       19 37396 2 2 32 LEU HD11 H  -1.518   5.537  -6.575 1.00 . B B . 164 LEU HD11 1 1 
       19 37397 2 2 32 LEU HD12 H  -0.925   5.392  -8.231 1.00 . B B . 164 LEU HD12 1 1 
       19 37398 2 2 32 LEU HD13 H  -0.352   6.724  -7.200 1.00 . B B . 164 LEU HD13 1 1 
       19 37399 2 2 32 LEU HD21 H   2.394   4.076  -7.418 1.00 . B B . 164 LEU HD21 1 1 
       19 37400 2 2 32 LEU HD22 H   2.003   5.765  -7.893 1.00 . B B . 164 LEU HD22 1 1 
       19 37401 2 2 32 LEU HD23 H   1.226   4.384  -8.707 1.00 . B B . 164 LEU HD23 1 1 
       19 37402 2 2 32 LEU HG   H   0.147   3.761  -6.651 1.00 . B B . 164 LEU HG   1 1 
       19 37403 2 2 32 LEU N    N   0.740   5.406  -2.960 1.00 . B B . 164 LEU N    1 1 
       19 37404 2 2 32 LEU O    O  -1.712   3.592  -4.513 1.00 . B B . 164 LEU O    1 1 
       19 37405 2 2 33 ASP C    C  -1.183   1.204  -2.841 1.00 . B B . 165 ASP C    1 1 
       19 37406 2 2 33 ASP CA   C  -0.155   1.376  -3.959 1.00 . B B . 165 ASP CA   1 1 
       19 37407 2 2 33 ASP CB   C   0.995   0.375  -3.918 1.00 . B B . 165 ASP CB   1 1 
       19 37408 2 2 33 ASP CG   C   0.564  -0.899  -4.658 1.00 . B B . 165 ASP CG   1 1 
       19 37409 2 2 33 ASP H    H   1.288   2.933  -3.741 1.00 . B B . 165 ASP H    1 1 
       19 37410 2 2 33 ASP HA   H  -0.660   1.213  -4.906 1.00 . B B . 165 ASP HA   1 1 
       19 37411 2 2 33 ASP HB2  H   1.854   0.793  -4.445 1.00 . B B . 165 ASP HB2  1 1 
       19 37412 2 2 33 ASP HB3  H   1.302   0.200  -2.887 1.00 . B B . 165 ASP HB3  1 1 
       19 37413 2 2 33 ASP N    N   0.318   2.747  -3.973 1.00 . B B . 165 ASP N    1 1 
       19 37414 2 2 33 ASP O    O  -2.157   0.465  -3.002 1.00 . B B . 165 ASP O    1 1 
       19 37415 2 2 33 ASP OD1  O   0.710  -0.939  -5.906 1.00 . B B . 165 ASP OD1  1 1 
       19 37416 2 2 33 ASP OD2  O   0.060  -1.869  -4.050 1.00 . B B . 165 ASP OD2  1 1 
       19 37417 2 2 34 VAL C    C  -3.377   2.477  -1.048 1.00 . B B . 166 VAL C    1 1 
       19 37418 2 2 34 VAL CA   C  -1.999   1.905  -0.633 1.00 . B B . 166 VAL CA   1 1 
       19 37419 2 2 34 VAL CB   C  -1.421   2.383   0.706 1.00 . B B . 166 VAL CB   1 1 
       19 37420 2 2 34 VAL CG1  C  -2.474   2.169   1.795 1.00 . B B . 166 VAL CG1  1 1 
       19 37421 2 2 34 VAL CG2  C  -0.228   1.506   1.112 1.00 . B B . 166 VAL CG2  1 1 
       19 37422 2 2 34 VAL H    H  -0.230   2.554  -1.646 1.00 . B B . 166 VAL H    1 1 
       19 37423 2 2 34 VAL HA   H  -2.171   0.838  -0.477 1.00 . B B . 166 VAL HA   1 1 
       19 37424 2 2 34 VAL HB   H  -1.124   3.430   0.662 1.00 . B B . 166 VAL HB   1 1 
       19 37425 2 2 34 VAL HG11 H  -2.021   2.148   2.782 1.00 . B B . 166 VAL HG11 1 1 
       19 37426 2 2 34 VAL HG12 H  -3.205   2.975   1.754 1.00 . B B . 166 VAL HG12 1 1 
       19 37427 2 2 34 VAL HG13 H  -2.988   1.226   1.603 1.00 . B B . 166 VAL HG13 1 1 
       19 37428 2 2 34 VAL HG21 H  -0.534   0.463   1.201 1.00 . B B . 166 VAL HG21 1 1 
       19 37429 2 2 34 VAL HG22 H   0.570   1.572   0.381 1.00 . B B . 166 VAL HG22 1 1 
       19 37430 2 2 34 VAL HG23 H   0.147   1.849   2.070 1.00 . B B . 166 VAL HG23 1 1 
       19 37431 2 2 34 VAL N    N  -1.050   1.959  -1.739 1.00 . B B . 166 VAL N    1 1 
       19 37432 2 2 34 VAL O    O  -4.367   2.248  -0.359 1.00 . B B . 166 VAL O    1 1 
       19 37433 2 2 35 VAL C    C  -5.238   2.536  -3.795 1.00 . B B . 167 VAL C    1 1 
       19 37434 2 2 35 VAL CA   C  -4.827   3.545  -2.711 1.00 . B B . 167 VAL CA   1 1 
       19 37435 2 2 35 VAL CB   C  -4.824   5.008  -3.193 1.00 . B B . 167 VAL CB   1 1 
       19 37436 2 2 35 VAL CG1  C  -6.238   5.484  -3.554 1.00 . B B . 167 VAL CG1  1 1 
       19 37437 2 2 35 VAL CG2  C  -4.361   5.933  -2.077 1.00 . B B . 167 VAL CG2  1 1 
       19 37438 2 2 35 VAL H    H  -2.682   3.266  -2.749 1.00 . B B . 167 VAL H    1 1 
       19 37439 2 2 35 VAL HA   H  -5.577   3.472  -1.924 1.00 . B B . 167 VAL HA   1 1 
       19 37440 2 2 35 VAL HB   H  -4.158   5.127  -4.045 1.00 . B B . 167 VAL HB   1 1 
       19 37441 2 2 35 VAL HG11 H  -6.692   4.829  -4.294 1.00 . B B . 167 VAL HG11 1 1 
       19 37442 2 2 35 VAL HG12 H  -6.863   5.491  -2.661 1.00 . B B . 167 VAL HG12 1 1 
       19 37443 2 2 35 VAL HG13 H  -6.195   6.491  -3.970 1.00 . B B . 167 VAL HG13 1 1 
       19 37444 2 2 35 VAL HG21 H  -3.288   5.845  -1.979 1.00 . B B . 167 VAL HG21 1 1 
       19 37445 2 2 35 VAL HG22 H  -4.609   6.965  -2.313 1.00 . B B . 167 VAL HG22 1 1 
       19 37446 2 2 35 VAL HG23 H  -4.855   5.637  -1.153 1.00 . B B . 167 VAL HG23 1 1 
       19 37447 2 2 35 VAL N    N  -3.525   3.089  -2.219 1.00 . B B . 167 VAL N    1 1 
       19 37448 2 2 35 VAL O    O  -6.382   2.087  -3.824 1.00 . B B . 167 VAL O    1 1 
       19 37449 2 2 36 LYS C    C  -5.021  -0.198  -5.315 1.00 . B B . 168 LYS C    1 1 
       19 37450 2 2 36 LYS CA   C  -4.540   1.185  -5.771 1.00 . B B . 168 LYS CA   1 1 
       19 37451 2 2 36 LYS CB   C  -3.275   1.096  -6.646 1.00 . B B . 168 LYS CB   1 1 
       19 37452 2 2 36 LYS CD   C  -2.065   1.871  -8.726 1.00 . B B . 168 LYS CD   1 1 
       19 37453 2 2 36 LYS CE   C  -2.162   2.751  -9.979 1.00 . B B . 168 LYS CE   1 1 
       19 37454 2 2 36 LYS CG   C  -3.272   2.105  -7.809 1.00 . B B . 168 LYS CG   1 1 
       19 37455 2 2 36 LYS H    H  -3.382   2.540  -4.579 1.00 . B B . 168 LYS H    1 1 
       19 37456 2 2 36 LYS HA   H  -5.350   1.575  -6.390 1.00 . B B . 168 LYS HA   1 1 
       19 37457 2 2 36 LYS HB2  H  -2.392   1.249  -6.035 1.00 . B B . 168 LYS HB2  1 1 
       19 37458 2 2 36 LYS HB3  H  -3.198   0.097  -7.062 1.00 . B B . 168 LYS HB3  1 1 
       19 37459 2 2 36 LYS HD2  H  -1.143   2.093  -8.186 1.00 . B B . 168 LYS HD2  1 1 
       19 37460 2 2 36 LYS HD3  H  -2.061   0.823  -9.026 1.00 . B B . 168 LYS HD3  1 1 
       19 37461 2 2 36 LYS HE2  H  -3.138   2.583 -10.434 1.00 . B B . 168 LYS HE2  1 1 
       19 37462 2 2 36 LYS HE3  H  -2.092   3.805  -9.698 1.00 . B B . 168 LYS HE3  1 1 
       19 37463 2 2 36 LYS HG2  H  -4.189   1.989  -8.395 1.00 . B B . 168 LYS HG2  1 1 
       19 37464 2 2 36 LYS HG3  H  -3.227   3.121  -7.422 1.00 . B B . 168 LYS HG3  1 1 
       19 37465 2 2 36 LYS HZ1  H  -1.302   2.860 -11.869 1.00 . B B . 168 LYS HZ1  1 1 
       19 37466 2 2 36 LYS HZ2  H  -1.063   1.417 -11.127 1.00 . B B . 168 LYS HZ2  1 1 
       19 37467 2 2 36 LYS HZ3  H  -0.192   2.705 -10.662 1.00 . B B . 168 LYS HZ3  1 1 
       19 37468 2 2 36 LYS N    N  -4.307   2.125  -4.671 1.00 . B B . 168 LYS N    1 1 
       19 37469 2 2 36 LYS NZ   N  -1.117   2.422 -10.971 1.00 . B B . 168 LYS NZ   1 1 
       19 37470 2 2 36 LYS O    O  -5.994  -0.680  -5.901 1.00 . B B . 168 LYS O    1 1 
       19 37471 2 2 37 LEU C    C  -6.234  -2.118  -3.377 1.00 . B B . 169 LEU C    1 1 
       19 37472 2 2 37 LEU CA   C  -4.776  -2.182  -3.850 1.00 . B B . 169 LEU CA   1 1 
       19 37473 2 2 37 LEU CB   C  -3.846  -2.640  -2.711 1.00 . B B . 169 LEU CB   1 1 
       19 37474 2 2 37 LEU CD1  C  -2.711  -4.167  -1.159 1.00 . B B . 169 LEU CD1  1 1 
       19 37475 2 2 37 LEU CD2  C  -4.965  -4.811  -2.067 1.00 . B B . 169 LEU CD2  1 1 
       19 37476 2 2 37 LEU CG   C  -3.642  -4.120  -2.390 1.00 . B B . 169 LEU CG   1 1 
       19 37477 2 2 37 LEU H    H  -3.583  -0.407  -3.896 1.00 . B B . 169 LEU H    1 1 
       19 37478 2 2 37 LEU HA   H  -4.684  -2.886  -4.675 1.00 . B B . 169 LEU HA   1 1 
       19 37479 2 2 37 LEU HB2  H  -2.863  -2.184  -2.848 1.00 . B B . 169 LEU HB2  1 1 
       19 37480 2 2 37 LEU HB3  H  -4.294  -2.280  -1.800 1.00 . B B . 169 LEU HB3  1 1 
       19 37481 2 2 37 LEU HD11 H  -3.066  -4.878  -0.420 1.00 . B B . 169 LEU HD11 1 1 
       19 37482 2 2 37 LEU HD12 H  -2.660  -3.206  -0.645 1.00 . B B . 169 LEU HD12 1 1 
       19 37483 2 2 37 LEU HD13 H  -1.701  -4.425  -1.478 1.00 . B B . 169 LEU HD13 1 1 
       19 37484 2 2 37 LEU HD21 H  -4.784  -5.842  -1.762 1.00 . B B . 169 LEU HD21 1 1 
       19 37485 2 2 37 LEU HD22 H  -5.600  -4.821  -2.948 1.00 . B B . 169 LEU HD22 1 1 
       19 37486 2 2 37 LEU HD23 H  -5.468  -4.279  -1.263 1.00 . B B . 169 LEU HD23 1 1 
       19 37487 2 2 37 LEU HG   H  -3.178  -4.632  -3.230 1.00 . B B . 169 LEU HG   1 1 
       19 37488 2 2 37 LEU N    N  -4.380  -0.850  -4.339 1.00 . B B . 169 LEU N    1 1 
       19 37489 2 2 37 LEU O    O  -7.072  -2.853  -3.899 1.00 . B B . 169 LEU O    1 1 
       19 37490 2 2 38 THR C    C  -8.844  -0.757  -3.053 1.00 . B B . 170 THR C    1 1 
       19 37491 2 2 38 THR CA   C  -7.881  -1.012  -1.901 1.00 . B B . 170 THR CA   1 1 
       19 37492 2 2 38 THR CB   C  -7.901   0.131  -0.861 1.00 . B B . 170 THR CB   1 1 
       19 37493 2 2 38 THR CG2  C  -9.136   0.062   0.040 1.00 . B B . 170 THR CG2  1 1 
       19 37494 2 2 38 THR H    H  -5.820  -0.625  -2.027 1.00 . B B . 170 THR H    1 1 
       19 37495 2 2 38 THR HA   H  -8.183  -1.938  -1.412 1.00 . B B . 170 THR HA   1 1 
       19 37496 2 2 38 THR HB   H  -7.883   1.094  -1.375 1.00 . B B . 170 THR HB   1 1 
       19 37497 2 2 38 THR HG1  H  -6.935   0.650   0.749 1.00 . B B . 170 THR HG1  1 1 
       19 37498 2 2 38 THR HG21 H -10.042   0.171  -0.554 1.00 . B B . 170 THR HG21 1 1 
       19 37499 2 2 38 THR HG22 H  -9.091   0.871   0.769 1.00 . B B . 170 THR HG22 1 1 
       19 37500 2 2 38 THR HG23 H  -9.162  -0.887   0.580 1.00 . B B . 170 THR HG23 1 1 
       19 37501 2 2 38 THR N    N  -6.549  -1.209  -2.443 1.00 . B B . 170 THR N    1 1 
       19 37502 2 2 38 THR O    O  -9.851  -1.454  -3.130 1.00 . B B . 170 THR O    1 1 
       19 37503 2 2 38 THR OG1  O  -6.780   0.064  -0.012 1.00 . B B . 170 THR OG1  1 1 
       19 37504 2 2 39 ALA C    C  -9.706  -0.753  -5.968 1.00 . B B . 171 ALA C    1 1 
       19 37505 2 2 39 ALA CA   C  -9.394   0.485  -5.105 1.00 . B B . 171 ALA CA   1 1 
       19 37506 2 2 39 ALA CB   C  -8.784   1.613  -5.943 1.00 . B B . 171 ALA CB   1 1 
       19 37507 2 2 39 ALA H    H  -7.663   0.707  -3.830 1.00 . B B . 171 ALA H    1 1 
       19 37508 2 2 39 ALA HA   H -10.348   0.842  -4.698 1.00 . B B . 171 ALA HA   1 1 
       19 37509 2 2 39 ALA HB1  H  -7.830   1.294  -6.360 1.00 . B B . 171 ALA HB1  1 1 
       19 37510 2 2 39 ALA HB2  H  -9.468   1.869  -6.755 1.00 . B B . 171 ALA HB2  1 1 
       19 37511 2 2 39 ALA HB3  H  -8.629   2.495  -5.322 1.00 . B B . 171 ALA HB3  1 1 
       19 37512 2 2 39 ALA N    N  -8.524   0.171  -3.967 1.00 . B B . 171 ALA N    1 1 
       19 37513 2 2 39 ALA O    O -10.794  -0.843  -6.534 1.00 . B B . 171 ALA O    1 1 
       19 37514 2 2 40 GLN C    C  -9.954  -3.855  -6.083 1.00 . B B . 172 GLN C    1 1 
       19 37515 2 2 40 GLN CA   C  -9.014  -2.927  -6.858 1.00 . B B . 172 GLN CA   1 1 
       19 37516 2 2 40 GLN CB   C  -7.685  -3.652  -7.148 1.00 . B B . 172 GLN CB   1 1 
       19 37517 2 2 40 GLN CD   C  -7.827  -4.434  -9.623 1.00 . B B . 172 GLN CD   1 1 
       19 37518 2 2 40 GLN CG   C  -7.215  -3.476  -8.598 1.00 . B B . 172 GLN CG   1 1 
       19 37519 2 2 40 GLN H    H  -7.898  -1.607  -5.604 1.00 . B B . 172 GLN H    1 1 
       19 37520 2 2 40 GLN HA   H  -9.501  -2.661  -7.797 1.00 . B B . 172 GLN HA   1 1 
       19 37521 2 2 40 GLN HB2  H  -6.912  -3.261  -6.485 1.00 . B B . 172 GLN HB2  1 1 
       19 37522 2 2 40 GLN HB3  H  -7.787  -4.718  -6.948 1.00 . B B . 172 GLN HB3  1 1 
       19 37523 2 2 40 GLN HE21 H  -9.651  -4.631  -8.684 1.00 . B B . 172 GLN HE21 1 1 
       19 37524 2 2 40 GLN HE22 H  -9.402  -5.535 -10.167 1.00 . B B . 172 GLN HE22 1 1 
       19 37525 2 2 40 GLN HG2  H  -7.397  -2.455  -8.911 1.00 . B B . 172 GLN HG2  1 1 
       19 37526 2 2 40 GLN HG3  H  -6.138  -3.636  -8.620 1.00 . B B . 172 GLN HG3  1 1 
       19 37527 2 2 40 GLN N    N  -8.784  -1.711  -6.086 1.00 . B B . 172 GLN N    1 1 
       19 37528 2 2 40 GLN NE2  N  -9.066  -4.878  -9.468 1.00 . B B . 172 GLN NE2  1 1 
       19 37529 2 2 40 GLN O    O -10.921  -4.349  -6.664 1.00 . B B . 172 GLN O    1 1 
       19 37530 2 2 40 GLN OE1  O  -7.167  -4.775 -10.601 1.00 . B B . 172 GLN OE1  1 1 
       19 37531 2 2 41 PHE C    C -11.901  -4.441  -3.791 1.00 . B B . 173 PHE C    1 1 
       19 37532 2 2 41 PHE CA   C -10.469  -4.963  -3.940 1.00 . B B . 173 PHE CA   1 1 
       19 37533 2 2 41 PHE CB   C  -9.799  -5.157  -2.565 1.00 . B B . 173 PHE CB   1 1 
       19 37534 2 2 41 PHE CD1  C  -7.767  -6.445  -3.450 1.00 . B B . 173 PHE CD1  1 1 
       19 37535 2 2 41 PHE CD2  C  -8.707  -7.079  -1.304 1.00 . B B . 173 PHE CD2  1 1 
       19 37536 2 2 41 PHE CE1  C  -6.778  -7.437  -3.303 1.00 . B B . 173 PHE CE1  1 1 
       19 37537 2 2 41 PHE CE2  C  -7.712  -8.062  -1.151 1.00 . B B . 173 PHE CE2  1 1 
       19 37538 2 2 41 PHE CG   C  -8.741  -6.254  -2.450 1.00 . B B . 173 PHE CG   1 1 
       19 37539 2 2 41 PHE CZ   C  -6.738  -8.236  -2.149 1.00 . B B . 173 PHE CZ   1 1 
       19 37540 2 2 41 PHE H    H  -8.855  -3.637  -4.396 1.00 . B B . 173 PHE H    1 1 
       19 37541 2 2 41 PHE HA   H -10.536  -5.940  -4.422 1.00 . B B . 173 PHE HA   1 1 
       19 37542 2 2 41 PHE HB2  H  -9.367  -4.210  -2.234 1.00 . B B . 173 PHE HB2  1 1 
       19 37543 2 2 41 PHE HB3  H -10.591  -5.406  -1.861 1.00 . B B . 173 PHE HB3  1 1 
       19 37544 2 2 41 PHE HD1  H  -7.746  -5.820  -4.330 1.00 . B B . 173 PHE HD1  1 1 
       19 37545 2 2 41 PHE HD2  H  -9.436  -6.953  -0.519 1.00 . B B . 173 PHE HD2  1 1 
       19 37546 2 2 41 PHE HE1  H  -6.025  -7.572  -4.065 1.00 . B B . 173 PHE HE1  1 1 
       19 37547 2 2 41 PHE HE2  H  -7.688  -8.674  -0.259 1.00 . B B . 173 PHE HE2  1 1 
       19 37548 2 2 41 PHE HZ   H  -5.950  -8.974  -2.045 1.00 . B B . 173 PHE HZ   1 1 
       19 37549 2 2 41 PHE N    N  -9.671  -4.090  -4.797 1.00 . B B . 173 PHE N    1 1 
       19 37550 2 2 41 PHE O    O -12.838  -5.225  -3.888 1.00 . B B . 173 PHE O    1 1 
       19 37551 2 2 42 VAL C    C -14.287  -2.740  -4.707 1.00 . B B . 174 VAL C    1 1 
       19 37552 2 2 42 VAL CA   C -13.459  -2.567  -3.425 1.00 . B B . 174 VAL CA   1 1 
       19 37553 2 2 42 VAL CB   C -13.377  -1.087  -2.989 1.00 . B B . 174 VAL CB   1 1 
       19 37554 2 2 42 VAL CG1  C -12.647  -0.919  -1.646 1.00 . B B . 174 VAL CG1  1 1 
       19 37555 2 2 42 VAL CG2  C -12.734  -0.203  -4.043 1.00 . B B . 174 VAL CG2  1 1 
       19 37556 2 2 42 VAL H    H -11.318  -2.513  -3.508 1.00 . B B . 174 VAL H    1 1 
       19 37557 2 2 42 VAL HA   H -13.974  -3.123  -2.637 1.00 . B B . 174 VAL HA   1 1 
       19 37558 2 2 42 VAL HB   H -14.376  -0.688  -2.884 1.00 . B B . 174 VAL HB   1 1 
       19 37559 2 2 42 VAL HG11 H -11.762  -1.546  -1.583 1.00 . B B . 174 VAL HG11 1 1 
       19 37560 2 2 42 VAL HG12 H -12.342   0.115  -1.508 1.00 . B B . 174 VAL HG12 1 1 
       19 37561 2 2 42 VAL HG13 H -13.316  -1.194  -0.838 1.00 . B B . 174 VAL HG13 1 1 
       19 37562 2 2 42 VAL HG21 H -12.617   0.813  -3.676 1.00 . B B . 174 VAL HG21 1 1 
       19 37563 2 2 42 VAL HG22 H -11.781  -0.618  -4.311 1.00 . B B . 174 VAL HG22 1 1 
       19 37564 2 2 42 VAL HG23 H -13.369  -0.173  -4.924 1.00 . B B . 174 VAL HG23 1 1 
       19 37565 2 2 42 VAL N    N -12.114  -3.138  -3.582 1.00 . B B . 174 VAL N    1 1 
       19 37566 2 2 42 VAL O    O -15.506  -2.859  -4.637 1.00 . B B . 174 VAL O    1 1 
       19 37567 2 2 43 ALA C    C -14.745  -4.420  -7.287 1.00 . B B . 175 ALA C    1 1 
       19 37568 2 2 43 ALA CA   C -14.361  -2.945  -7.139 1.00 . B B . 175 ALA CA   1 1 
       19 37569 2 2 43 ALA CB   C -13.473  -2.497  -8.298 1.00 . B B . 175 ALA CB   1 1 
       19 37570 2 2 43 ALA H    H -12.649  -2.653  -5.909 1.00 . B B . 175 ALA H    1 1 
       19 37571 2 2 43 ALA HA   H -15.270  -2.340  -7.142 1.00 . B B . 175 ALA HA   1 1 
       19 37572 2 2 43 ALA HB1  H -12.545  -3.068  -8.312 1.00 . B B . 175 ALA HB1  1 1 
       19 37573 2 2 43 ALA HB2  H -13.999  -2.654  -9.240 1.00 . B B . 175 ALA HB2  1 1 
       19 37574 2 2 43 ALA HB3  H -13.240  -1.439  -8.190 1.00 . B B . 175 ALA HB3  1 1 
       19 37575 2 2 43 ALA N    N -13.654  -2.758  -5.884 1.00 . B B . 175 ALA N    1 1 
       19 37576 2 2 43 ALA O    O -15.907  -4.742  -7.543 1.00 . B B . 175 ALA O    1 1 
       19 37577 2 2 44 ARG C    C -14.904  -7.299  -6.183 1.00 . B B . 176 ARG C    1 1 
       19 37578 2 2 44 ARG CA   C -13.935  -6.758  -7.228 1.00 . B B . 176 ARG CA   1 1 
       19 37579 2 2 44 ARG CB   C -12.576  -7.443  -7.081 1.00 . B B . 176 ARG CB   1 1 
       19 37580 2 2 44 ARG CD   C -10.307  -7.844  -8.073 1.00 . B B . 176 ARG CD   1 1 
       19 37581 2 2 44 ARG CG   C -11.696  -7.254  -8.323 1.00 . B B . 176 ARG CG   1 1 
       19 37582 2 2 44 ARG CZ   C  -9.820 -10.164  -8.930 1.00 . B B . 176 ARG CZ   1 1 
       19 37583 2 2 44 ARG H    H -12.841  -4.956  -6.902 1.00 . B B . 176 ARG H    1 1 
       19 37584 2 2 44 ARG HA   H -14.324  -6.988  -8.220 1.00 . B B . 176 ARG HA   1 1 
       19 37585 2 2 44 ARG HB2  H -12.070  -7.033  -6.205 1.00 . B B . 176 ARG HB2  1 1 
       19 37586 2 2 44 ARG HB3  H -12.735  -8.510  -6.921 1.00 . B B . 176 ARG HB3  1 1 
       19 37587 2 2 44 ARG HD2  H  -9.638  -7.498  -8.854 1.00 . B B . 176 ARG HD2  1 1 
       19 37588 2 2 44 ARG HD3  H  -9.930  -7.470  -7.122 1.00 . B B . 176 ARG HD3  1 1 
       19 37589 2 2 44 ARG HE   H -10.820  -9.721  -7.232 1.00 . B B . 176 ARG HE   1 1 
       19 37590 2 2 44 ARG HG2  H -12.154  -7.736  -9.188 1.00 . B B . 176 ARG HG2  1 1 
       19 37591 2 2 44 ARG HG3  H -11.584  -6.190  -8.536 1.00 . B B . 176 ARG HG3  1 1 
       19 37592 2 2 44 ARG HH11 H  -9.288  -8.732 -10.264 1.00 . B B . 176 ARG HH11 1 1 
       19 37593 2 2 44 ARG HH12 H  -8.922 -10.338 -10.786 1.00 . B B . 176 ARG HH12 1 1 
       19 37594 2 2 44 ARG HH21 H -10.229 -11.777  -7.767 1.00 . B B . 176 ARG HH21 1 1 
       19 37595 2 2 44 ARG HH22 H  -9.508 -12.191  -9.279 1.00 . B B . 176 ARG HH22 1 1 
       19 37596 2 2 44 ARG N    N -13.767  -5.313  -7.114 1.00 . B B . 176 ARG N    1 1 
       19 37597 2 2 44 ARG NE   N -10.326  -9.315  -8.030 1.00 . B B . 176 ARG NE   1 1 
       19 37598 2 2 44 ARG NH1  N  -9.288  -9.726 -10.069 1.00 . B B . 176 ARG NH1  1 1 
       19 37599 2 2 44 ARG NH2  N  -9.856 -11.464  -8.667 1.00 . B B . 176 ARG NH2  1 1 
       19 37600 2 2 44 ARG O    O -15.924  -7.884  -6.544 1.00 . B B . 176 ARG O    1 1 
       19 37601 2 2 45 ASN C    C -16.691  -6.857  -3.801 1.00 . B B . 177 ASN C    1 1 
       19 37602 2 2 45 ASN CA   C -15.363  -7.609  -3.776 1.00 . B B . 177 ASN CA   1 1 
       19 37603 2 2 45 ASN CB   C -14.611  -7.427  -2.439 1.00 . B B . 177 ASN CB   1 1 
       19 37604 2 2 45 ASN CG   C -13.254  -8.127  -2.368 1.00 . B B . 177 ASN CG   1 1 
       19 37605 2 2 45 ASN H    H -13.712  -6.642  -4.691 1.00 . B B . 177 ASN H    1 1 
       19 37606 2 2 45 ASN HA   H -15.561  -8.673  -3.913 1.00 . B B . 177 ASN HA   1 1 
       19 37607 2 2 45 ASN HB2  H -14.482  -6.364  -2.236 1.00 . B B . 177 ASN HB2  1 1 
       19 37608 2 2 45 ASN HB3  H -15.231  -7.836  -1.647 1.00 . B B . 177 ASN HB3  1 1 
       19 37609 2 2 45 ASN HD21 H -12.578  -6.884  -0.905 1.00 . B B . 177 ASN HD21 1 1 
       19 37610 2 2 45 ASN HD22 H -11.446  -8.081  -1.520 1.00 . B B . 177 ASN HD22 1 1 
       19 37611 2 2 45 ASN N    N -14.567  -7.142  -4.903 1.00 . B B . 177 ASN N    1 1 
       19 37612 2 2 45 ASN ND2  N -12.354  -7.648  -1.527 1.00 . B B . 177 ASN ND2  1 1 
       19 37613 2 2 45 ASN O    O -17.752  -7.469  -3.950 1.00 . B B . 177 ASN O    1 1 
       19 37614 2 2 45 ASN OD1  O -12.959  -9.088  -3.076 1.00 . B B . 177 ASN OD1  1 1 
       19 37615 2 2 46 GLY C    C -17.674  -3.505  -2.712 1.00 . B B . 178 GLY C    1 1 
       19 37616 2 2 46 GLY CA   C -17.792  -4.643  -3.723 1.00 . B B . 178 GLY CA   1 1 
       19 37617 2 2 46 GLY H    H -15.746  -5.065  -3.583 1.00 . B B . 178 GLY H    1 1 
       19 37618 2 2 46 GLY HA2  H -17.879  -4.222  -4.722 1.00 . B B . 178 GLY HA2  1 1 
       19 37619 2 2 46 GLY HA3  H -18.695  -5.212  -3.507 1.00 . B B . 178 GLY HA3  1 1 
       19 37620 2 2 46 GLY N    N -16.637  -5.526  -3.701 1.00 . B B . 178 GLY N    1 1 
       19 37621 2 2 46 GLY O    O -16.821  -3.529  -1.823 1.00 . B B . 178 GLY O    1 1 
       19 37622 2 2 47 ARG C    C -18.739  -1.771  -0.498 1.00 . B B . 179 ARG C    1 1 
       19 37623 2 2 47 ARG CA   C -18.621  -1.343  -1.936 1.00 . B B . 179 ARG CA   1 1 
       19 37624 2 2 47 ARG CB   C -19.849  -0.494  -2.298 1.00 . B B . 179 ARG CB   1 1 
       19 37625 2 2 47 ARG CD   C -20.377   1.078  -0.219 1.00 . B B . 179 ARG CD   1 1 
       19 37626 2 2 47 ARG CG   C -19.853   0.897  -1.648 1.00 . B B . 179 ARG CG   1 1 
       19 37627 2 2 47 ARG CZ   C -22.559   0.714   0.938 1.00 . B B . 179 ARG CZ   1 1 
       19 37628 2 2 47 ARG H    H -19.228  -2.560  -3.581 1.00 . B B . 179 ARG H    1 1 
       19 37629 2 2 47 ARG HA   H -17.705  -0.751  -2.017 1.00 . B B . 179 ARG HA   1 1 
       19 37630 2 2 47 ARG HB2  H -19.845  -0.344  -3.378 1.00 . B B . 179 ARG HB2  1 1 
       19 37631 2 2 47 ARG HB3  H -20.770  -1.023  -2.043 1.00 . B B . 179 ARG HB3  1 1 
       19 37632 2 2 47 ARG HD2  H -19.944   0.344   0.447 1.00 . B B . 179 ARG HD2  1 1 
       19 37633 2 2 47 ARG HD3  H -20.082   2.068   0.132 1.00 . B B . 179 ARG HD3  1 1 
       19 37634 2 2 47 ARG HE   H -22.355   1.157  -1.016 1.00 . B B . 179 ARG HE   1 1 
       19 37635 2 2 47 ARG HG2  H -18.851   1.322  -1.714 1.00 . B B . 179 ARG HG2  1 1 
       19 37636 2 2 47 ARG HG3  H -20.521   1.478  -2.252 1.00 . B B . 179 ARG HG3  1 1 
       19 37637 2 2 47 ARG HH11 H -20.979   0.743   2.230 1.00 . B B . 179 ARG HH11 1 1 
       19 37638 2 2 47 ARG HH12 H -22.478   0.151   2.903 1.00 . B B . 179 ARG HH12 1 1 
       19 37639 2 2 47 ARG HH21 H -24.265   0.724  -0.113 1.00 . B B . 179 ARG HH21 1 1 
       19 37640 2 2 47 ARG HH22 H -24.495   0.335   1.578 1.00 . B B . 179 ARG HH22 1 1 
       19 37641 2 2 47 ARG N    N -18.560  -2.509  -2.822 1.00 . B B . 179 ARG N    1 1 
       19 37642 2 2 47 ARG NE   N -21.842   0.992  -0.151 1.00 . B B . 179 ARG NE   1 1 
       19 37643 2 2 47 ARG NH1  N -21.977   0.562   2.121 1.00 . B B . 179 ARG NH1  1 1 
       19 37644 2 2 47 ARG NH2  N -23.872   0.598   0.820 1.00 . B B . 179 ARG NH2  1 1 
       19 37645 2 2 47 ARG O    O -18.146  -1.130   0.364 1.00 . B B . 179 ARG O    1 1 
       19 37646 2 2 48 GLN C    C -18.308  -3.467   1.811 1.00 . B B . 180 GLN C    1 1 
       19 37647 2 2 48 GLN CA   C -19.666  -3.348   1.096 1.00 . B B . 180 GLN CA   1 1 
       19 37648 2 2 48 GLN CB   C -20.433  -4.671   0.990 1.00 . B B . 180 GLN CB   1 1 
       19 37649 2 2 48 GLN CD   C -21.546  -6.628   2.057 1.00 . B B . 180 GLN CD   1 1 
       19 37650 2 2 48 GLN CG   C -20.822  -5.312   2.325 1.00 . B B . 180 GLN CG   1 1 
       19 37651 2 2 48 GLN H    H -19.934  -3.323  -1.012 1.00 . B B . 180 GLN H    1 1 
       19 37652 2 2 48 GLN HA   H -20.280  -2.577   1.573 1.00 . B B . 180 GLN HA   1 1 
       19 37653 2 2 48 GLN HB2  H -21.349  -4.489   0.426 1.00 . B B . 180 GLN HB2  1 1 
       19 37654 2 2 48 GLN HB3  H -19.823  -5.381   0.429 1.00 . B B . 180 GLN HB3  1 1 
       19 37655 2 2 48 GLN HE21 H -19.789  -7.569   1.794 1.00 . B B . 180 GLN HE21 1 1 
       19 37656 2 2 48 GLN HE22 H -21.202  -8.601   1.640 1.00 . B B . 180 GLN HE22 1 1 
       19 37657 2 2 48 GLN HG2  H -19.931  -5.502   2.923 1.00 . B B . 180 GLN HG2  1 1 
       19 37658 2 2 48 GLN HG3  H -21.473  -4.647   2.887 1.00 . B B . 180 GLN HG3  1 1 
       19 37659 2 2 48 GLN N    N -19.471  -2.849  -0.242 1.00 . B B . 180 GLN N    1 1 
       19 37660 2 2 48 GLN NE2  N -20.799  -7.684   1.809 1.00 . B B . 180 GLN NE2  1 1 
       19 37661 2 2 48 GLN O    O -18.165  -2.912   2.901 1.00 . B B . 180 GLN O    1 1 
       19 37662 2 2 48 GLN OE1  O -22.772  -6.702   2.009 1.00 . B B . 180 GLN OE1  1 1 
       19 37663 2 2 49 PHE C    C -15.318  -2.975   2.068 1.00 . B B . 181 PHE C    1 1 
       19 37664 2 2 49 PHE CA   C -15.952  -4.320   1.693 1.00 . B B . 181 PHE CA   1 1 
       19 37665 2 2 49 PHE CB   C -15.113  -5.069   0.629 1.00 . B B . 181 PHE CB   1 1 
       19 37666 2 2 49 PHE CD1  C -12.820  -4.058   0.287 1.00 . B B . 181 PHE CD1  1 1 
       19 37667 2 2 49 PHE CD2  C -12.960  -6.177   1.454 1.00 . B B . 181 PHE CD2  1 1 
       19 37668 2 2 49 PHE CE1  C -11.421  -4.068   0.417 1.00 . B B . 181 PHE CE1  1 1 
       19 37669 2 2 49 PHE CE2  C -11.558  -6.199   1.575 1.00 . B B . 181 PHE CE2  1 1 
       19 37670 2 2 49 PHE CG   C -13.602  -5.099   0.818 1.00 . B B . 181 PHE CG   1 1 
       19 37671 2 2 49 PHE CZ   C -10.789  -5.139   1.068 1.00 . B B . 181 PHE CZ   1 1 
       19 37672 2 2 49 PHE H    H -17.527  -4.538   0.288 1.00 . B B . 181 PHE H    1 1 
       19 37673 2 2 49 PHE HA   H -15.999  -4.931   2.593 1.00 . B B . 181 PHE HA   1 1 
       19 37674 2 2 49 PHE HB2  H -15.479  -6.090   0.534 1.00 . B B . 181 PHE HB2  1 1 
       19 37675 2 2 49 PHE HB3  H -15.281  -4.601  -0.336 1.00 . B B . 181 PHE HB3  1 1 
       19 37676 2 2 49 PHE HD1  H -13.306  -3.243  -0.220 1.00 . B B . 181 PHE HD1  1 1 
       19 37677 2 2 49 PHE HD2  H -13.537  -7.000   1.842 1.00 . B B . 181 PHE HD2  1 1 
       19 37678 2 2 49 PHE HE1  H -10.832  -3.251   0.024 1.00 . B B . 181 PHE HE1  1 1 
       19 37679 2 2 49 PHE HE2  H -11.071  -7.027   2.072 1.00 . B B . 181 PHE HE2  1 1 
       19 37680 2 2 49 PHE HZ   H  -9.712  -5.145   1.174 1.00 . B B . 181 PHE HZ   1 1 
       19 37681 2 2 49 PHE N    N -17.315  -4.120   1.182 1.00 . B B . 181 PHE N    1 1 
       19 37682 2 2 49 PHE O    O -14.657  -2.877   3.102 1.00 . B B . 181 PHE O    1 1 
       19 37683 2 2 50 LEU C    C -15.520  -0.062   2.752 1.00 . B B . 182 LEU C    1 1 
       19 37684 2 2 50 LEU CA   C -14.981  -0.603   1.432 1.00 . B B . 182 LEU CA   1 1 
       19 37685 2 2 50 LEU CB   C -15.411   0.335   0.275 1.00 . B B . 182 LEU CB   1 1 
       19 37686 2 2 50 LEU CD1  C -15.328   2.530  -0.914 1.00 . B B . 182 LEU CD1  1 1 
       19 37687 2 2 50 LEU CD2  C -14.383   2.449   1.379 1.00 . B B . 182 LEU CD2  1 1 
       19 37688 2 2 50 LEU CG   C -14.606   1.640   0.102 1.00 . B B . 182 LEU CG   1 1 
       19 37689 2 2 50 LEU H    H -16.070  -2.124   0.404 1.00 . B B . 182 LEU H    1 1 
       19 37690 2 2 50 LEU HA   H -13.893  -0.650   1.483 1.00 . B B . 182 LEU HA   1 1 
       19 37691 2 2 50 LEU HB2  H -15.369  -0.215  -0.664 1.00 . B B . 182 LEU HB2  1 1 
       19 37692 2 2 50 LEU HB3  H -16.452   0.620   0.421 1.00 . B B . 182 LEU HB3  1 1 
       19 37693 2 2 50 LEU HD11 H -14.777   3.453  -1.061 1.00 . B B . 182 LEU HD11 1 1 
       19 37694 2 2 50 LEU HD12 H -16.327   2.780  -0.552 1.00 . B B . 182 LEU HD12 1 1 
       19 37695 2 2 50 LEU HD13 H -15.417   2.013  -1.872 1.00 . B B . 182 LEU HD13 1 1 
       19 37696 2 2 50 LEU HD21 H -15.324   2.568   1.917 1.00 . B B . 182 LEU HD21 1 1 
       19 37697 2 2 50 LEU HD22 H -13.995   3.441   1.154 1.00 . B B . 182 LEU HD22 1 1 
       19 37698 2 2 50 LEU HD23 H -13.655   1.939   2.012 1.00 . B B . 182 LEU HD23 1 1 
       19 37699 2 2 50 LEU HG   H -13.624   1.400  -0.294 1.00 . B B . 182 LEU HG   1 1 
       19 37700 2 2 50 LEU N    N -15.502  -1.952   1.223 1.00 . B B . 182 LEU N    1 1 
       19 37701 2 2 50 LEU O    O -14.748   0.346   3.615 1.00 . B B . 182 LEU O    1 1 
       19 37702 2 2 51 THR C    C -17.013  -0.296   5.354 1.00 . B B . 183 THR C    1 1 
       19 37703 2 2 51 THR CA   C -17.452   0.483   4.117 1.00 . B B . 183 THR CA   1 1 
       19 37704 2 2 51 THR CB   C -18.969   0.488   3.916 1.00 . B B . 183 THR CB   1 1 
       19 37705 2 2 51 THR CG2  C -19.723   1.072   5.108 1.00 . B B . 183 THR CG2  1 1 
       19 37706 2 2 51 THR H    H -17.442  -0.409   2.172 1.00 . B B . 183 THR H    1 1 
       19 37707 2 2 51 THR HA   H -17.091   1.509   4.248 1.00 . B B . 183 THR HA   1 1 
       19 37708 2 2 51 THR HB   H -19.301  -0.538   3.751 1.00 . B B . 183 THR HB   1 1 
       19 37709 2 2 51 THR HG1  H -18.760   2.074   2.805 1.00 . B B . 183 THR HG1  1 1 
       19 37710 2 2 51 THR HG21 H -20.793   1.082   4.904 1.00 . B B . 183 THR HG21 1 1 
       19 37711 2 2 51 THR HG22 H -19.378   2.085   5.304 1.00 . B B . 183 THR HG22 1 1 
       19 37712 2 2 51 THR HG23 H -19.538   0.468   5.997 1.00 . B B . 183 THR HG23 1 1 
       19 37713 2 2 51 THR N    N -16.840  -0.047   2.912 1.00 . B B . 183 THR N    1 1 
       19 37714 2 2 51 THR O    O -16.723   0.333   6.371 1.00 . B B . 183 THR O    1 1 
       19 37715 2 2 51 THR OG1  O -19.285   1.261   2.768 1.00 . B B . 183 THR OG1  1 1 
       19 37716 2 2 52 GLN C    C -15.112  -1.955   6.868 1.00 . B B . 184 GLN C    1 1 
       19 37717 2 2 52 GLN CA   C -16.511  -2.420   6.436 1.00 . B B . 184 GLN CA   1 1 
       19 37718 2 2 52 GLN CB   C -16.584  -3.917   6.119 1.00 . B B . 184 GLN CB   1 1 
       19 37719 2 2 52 GLN CD   C -18.192  -5.895   6.067 1.00 . B B . 184 GLN CD   1 1 
       19 37720 2 2 52 GLN CG   C -18.013  -4.398   5.827 1.00 . B B . 184 GLN CG   1 1 
       19 37721 2 2 52 GLN H    H -17.182  -2.101   4.423 1.00 . B B . 184 GLN H    1 1 
       19 37722 2 2 52 GLN HA   H -17.193  -2.210   7.263 1.00 . B B . 184 GLN HA   1 1 
       19 37723 2 2 52 GLN HB2  H -15.951  -4.138   5.258 1.00 . B B . 184 GLN HB2  1 1 
       19 37724 2 2 52 GLN HB3  H -16.218  -4.458   6.989 1.00 . B B . 184 GLN HB3  1 1 
       19 37725 2 2 52 GLN HE21 H -16.869  -6.405   4.578 1.00 . B B . 184 GLN HE21 1 1 
       19 37726 2 2 52 GLN HE22 H -17.594  -7.725   5.417 1.00 . B B . 184 GLN HE22 1 1 
       19 37727 2 2 52 GLN HG2  H -18.726  -3.809   6.400 1.00 . B B . 184 GLN HG2  1 1 
       19 37728 2 2 52 GLN HG3  H -18.244  -4.231   4.787 1.00 . B B . 184 GLN HG3  1 1 
       19 37729 2 2 52 GLN N    N -16.937  -1.629   5.287 1.00 . B B . 184 GLN N    1 1 
       19 37730 2 2 52 GLN NE2  N -17.500  -6.722   5.303 1.00 . B B . 184 GLN NE2  1 1 
       19 37731 2 2 52 GLN O    O -14.888  -1.697   8.052 1.00 . B B . 184 GLN O    1 1 
       19 37732 2 2 52 GLN OE1  O -18.982  -6.350   6.898 1.00 . B B . 184 GLN OE1  1 1 
       19 37733 2 2 53 LEU C    C -12.884   0.056   6.875 1.00 . B B . 185 LEU C    1 1 
       19 37734 2 2 53 LEU CA   C -12.837  -1.305   6.184 1.00 . B B . 185 LEU CA   1 1 
       19 37735 2 2 53 LEU CB   C -12.015  -1.153   4.889 1.00 . B B . 185 LEU CB   1 1 
       19 37736 2 2 53 LEU CD1  C -10.562  -2.034   3.092 1.00 . B B . 185 LEU CD1  1 1 
       19 37737 2 2 53 LEU CD2  C -10.127  -2.731   5.464 1.00 . B B . 185 LEU CD2  1 1 
       19 37738 2 2 53 LEU CG   C -11.214  -2.378   4.439 1.00 . B B . 185 LEU CG   1 1 
       19 37739 2 2 53 LEU H    H -14.441  -2.006   4.952 1.00 . B B . 185 LEU H    1 1 
       19 37740 2 2 53 LEU HA   H -12.351  -2.005   6.861 1.00 . B B . 185 LEU HA   1 1 
       19 37741 2 2 53 LEU HB2  H -12.688  -0.876   4.083 1.00 . B B . 185 LEU HB2  1 1 
       19 37742 2 2 53 LEU HB3  H -11.313  -0.326   5.019 1.00 . B B . 185 LEU HB3  1 1 
       19 37743 2 2 53 LEU HD11 H  -9.905  -1.169   3.197 1.00 . B B . 185 LEU HD11 1 1 
       19 37744 2 2 53 LEU HD12 H -11.340  -1.794   2.364 1.00 . B B . 185 LEU HD12 1 1 
       19 37745 2 2 53 LEU HD13 H  -9.981  -2.880   2.729 1.00 . B B . 185 LEU HD13 1 1 
       19 37746 2 2 53 LEU HD21 H  -9.606  -1.833   5.789 1.00 . B B . 185 LEU HD21 1 1 
       19 37747 2 2 53 LEU HD22 H  -9.408  -3.423   5.027 1.00 . B B . 185 LEU HD22 1 1 
       19 37748 2 2 53 LEU HD23 H -10.581  -3.207   6.332 1.00 . B B . 185 LEU HD23 1 1 
       19 37749 2 2 53 LEU HG   H -11.877  -3.233   4.303 1.00 . B B . 185 LEU HG   1 1 
       19 37750 2 2 53 LEU N    N -14.191  -1.778   5.908 1.00 . B B . 185 LEU N    1 1 
       19 37751 2 2 53 LEU O    O -12.156   0.259   7.845 1.00 . B B . 185 LEU O    1 1 
       19 37752 2 2 54 MET C    C -14.282   2.268   8.409 1.00 . B B . 186 MET C    1 1 
       19 37753 2 2 54 MET CA   C -13.803   2.324   6.965 1.00 . B B . 186 MET CA   1 1 
       19 37754 2 2 54 MET CB   C -14.741   3.233   6.158 1.00 . B B . 186 MET CB   1 1 
       19 37755 2 2 54 MET CE   C -14.508   6.278   4.545 1.00 . B B . 186 MET CE   1 1 
       19 37756 2 2 54 MET CG   C -14.194   3.512   4.760 1.00 . B B . 186 MET CG   1 1 
       19 37757 2 2 54 MET H    H -14.288   0.768   5.576 1.00 . B B . 186 MET H    1 1 
       19 37758 2 2 54 MET HA   H -12.808   2.772   6.968 1.00 . B B . 186 MET HA   1 1 
       19 37759 2 2 54 MET HB2  H -15.730   2.778   6.079 1.00 . B B . 186 MET HB2  1 1 
       19 37760 2 2 54 MET HB3  H -14.843   4.183   6.686 1.00 . B B . 186 MET HB3  1 1 
       19 37761 2 2 54 MET HE1  H -14.798   6.324   5.594 1.00 . B B . 186 MET HE1  1 1 
       19 37762 2 2 54 MET HE2  H -13.425   6.314   4.458 1.00 . B B . 186 MET HE2  1 1 
       19 37763 2 2 54 MET HE3  H -14.940   7.118   4.004 1.00 . B B . 186 MET HE3  1 1 
       19 37764 2 2 54 MET HG2  H -13.162   3.836   4.843 1.00 . B B . 186 MET HG2  1 1 
       19 37765 2 2 54 MET HG3  H -14.197   2.584   4.200 1.00 . B B . 186 MET HG3  1 1 
       19 37766 2 2 54 MET N    N -13.703   0.991   6.377 1.00 . B B . 186 MET N    1 1 
       19 37767 2 2 54 MET O    O -13.918   3.142   9.191 1.00 . B B . 186 MET O    1 1 
       19 37768 2 2 54 MET SD   S -15.112   4.744   3.809 1.00 . B B . 186 MET SD   1 1 
       19 37769 2 2 55 GLN C    C -14.516   0.603  11.046 1.00 . B B . 187 GLN C    1 1 
       19 37770 2 2 55 GLN CA   C -15.601   1.164  10.135 1.00 . B B . 187 GLN CA   1 1 
       19 37771 2 2 55 GLN CB   C -16.871   0.298  10.147 1.00 . B B . 187 GLN CB   1 1 
       19 37772 2 2 55 GLN CD   C -18.340   2.396  10.062 1.00 . B B . 187 GLN CD   1 1 
       19 37773 2 2 55 GLN CG   C -18.069   1.003   9.493 1.00 . B B . 187 GLN CG   1 1 
       19 37774 2 2 55 GLN H    H -15.376   0.584   8.101 1.00 . B B . 187 GLN H    1 1 
       19 37775 2 2 55 GLN HA   H -15.838   2.158  10.519 1.00 . B B . 187 GLN HA   1 1 
       19 37776 2 2 55 GLN HB2  H -16.689  -0.642   9.629 1.00 . B B . 187 GLN HB2  1 1 
       19 37777 2 2 55 GLN HB3  H -17.126   0.060  11.176 1.00 . B B . 187 GLN HB3  1 1 
       19 37778 2 2 55 GLN HE21 H -18.597   3.184   8.199 1.00 . B B . 187 GLN HE21 1 1 
       19 37779 2 2 55 GLN HE22 H -18.832   4.297   9.506 1.00 . B B . 187 GLN HE22 1 1 
       19 37780 2 2 55 GLN HG2  H -17.890   1.090   8.424 1.00 . B B . 187 GLN HG2  1 1 
       19 37781 2 2 55 GLN HG3  H -18.955   0.385   9.621 1.00 . B B . 187 GLN HG3  1 1 
       19 37782 2 2 55 GLN N    N -15.103   1.287   8.779 1.00 . B B . 187 GLN N    1 1 
       19 37783 2 2 55 GLN NE2  N -18.643   3.352   9.203 1.00 . B B . 187 GLN NE2  1 1 
       19 37784 2 2 55 GLN O    O -14.197   1.225  12.062 1.00 . B B . 187 GLN O    1 1 
       19 37785 2 2 55 GLN OE1  O -18.226   2.647  11.264 1.00 . B B . 187 GLN OE1  1 1 
       19 37786 2 2 56 LYS C    C -11.633  -0.242  11.676 1.00 . B B . 188 LYS C    1 1 
       19 37787 2 2 56 LYS CA   C -12.881  -1.114  11.548 1.00 . B B . 188 LYS CA   1 1 
       19 37788 2 2 56 LYS CB   C -12.572  -2.556  11.156 1.00 . B B . 188 LYS CB   1 1 
       19 37789 2 2 56 LYS CD   C -11.107  -4.006   9.712 1.00 . B B . 188 LYS CD   1 1 
       19 37790 2 2 56 LYS CE   C  -9.845  -3.839  10.574 1.00 . B B . 188 LYS CE   1 1 
       19 37791 2 2 56 LYS CG   C -11.958  -2.738   9.766 1.00 . B B . 188 LYS CG   1 1 
       19 37792 2 2 56 LYS H    H -14.202  -1.014   9.843 1.00 . B B . 188 LYS H    1 1 
       19 37793 2 2 56 LYS HA   H -13.315  -1.183  12.542 1.00 . B B . 188 LYS HA   1 1 
       19 37794 2 2 56 LYS HB2  H -11.900  -2.948  11.915 1.00 . B B . 188 LYS HB2  1 1 
       19 37795 2 2 56 LYS HB3  H -13.491  -3.137  11.203 1.00 . B B . 188 LYS HB3  1 1 
       19 37796 2 2 56 LYS HD2  H -11.695  -4.853  10.065 1.00 . B B . 188 LYS HD2  1 1 
       19 37797 2 2 56 LYS HD3  H -10.828  -4.179   8.674 1.00 . B B . 188 LYS HD3  1 1 
       19 37798 2 2 56 LYS HE2  H  -9.389  -2.868  10.365 1.00 . B B . 188 LYS HE2  1 1 
       19 37799 2 2 56 LYS HE3  H -10.112  -3.871  11.630 1.00 . B B . 188 LYS HE3  1 1 
       19 37800 2 2 56 LYS HG2  H -12.763  -2.812   9.040 1.00 . B B . 188 LYS HG2  1 1 
       19 37801 2 2 56 LYS HG3  H -11.338  -1.889   9.494 1.00 . B B . 188 LYS HG3  1 1 
       19 37802 2 2 56 LYS HZ1  H  -8.024  -4.762  10.862 1.00 . B B . 188 LYS HZ1  1 1 
       19 37803 2 2 56 LYS HZ2  H  -8.527  -4.759   9.327 1.00 . B B . 188 LYS HZ2  1 1 
       19 37804 2 2 56 LYS HZ3  H  -9.220  -5.820  10.391 1.00 . B B . 188 LYS HZ3  1 1 
       19 37805 2 2 56 LYS N    N -13.909  -0.533  10.691 1.00 . B B . 188 LYS N    1 1 
       19 37806 2 2 56 LYS NZ   N  -8.850  -4.881  10.287 1.00 . B B . 188 LYS NZ   1 1 
       19 37807 2 2 56 LYS O    O -11.039  -0.209  12.753 1.00 . B B . 188 LYS O    1 1 
       19 37808 2 2 57 GLU C    C -10.455   2.839  10.952 1.00 . B B . 189 GLU C    1 1 
       19 37809 2 2 57 GLU CA   C -10.075   1.377  10.669 1.00 . B B . 189 GLU CA   1 1 
       19 37810 2 2 57 GLU CB   C  -9.296   1.237   9.346 1.00 . B B . 189 GLU CB   1 1 
       19 37811 2 2 57 GLU CD   C  -7.441  -0.330  10.123 1.00 . B B . 189 GLU CD   1 1 
       19 37812 2 2 57 GLU CG   C  -8.626  -0.136   9.177 1.00 . B B . 189 GLU CG   1 1 
       19 37813 2 2 57 GLU H    H -11.772   0.449   9.769 1.00 . B B . 189 GLU H    1 1 
       19 37814 2 2 57 GLU HA   H  -9.411   1.061  11.475 1.00 . B B . 189 GLU HA   1 1 
       19 37815 2 2 57 GLU HB2  H  -9.968   1.418   8.509 1.00 . B B . 189 GLU HB2  1 1 
       19 37816 2 2 57 GLU HB3  H  -8.513   1.992   9.300 1.00 . B B . 189 GLU HB3  1 1 
       19 37817 2 2 57 GLU HG2  H  -9.355  -0.929   9.332 1.00 . B B . 189 GLU HG2  1 1 
       19 37818 2 2 57 GLU HG3  H  -8.266  -0.230   8.154 1.00 . B B . 189 GLU HG3  1 1 
       19 37819 2 2 57 GLU N    N -11.255   0.511  10.644 1.00 . B B . 189 GLU N    1 1 
       19 37820 2 2 57 GLU O    O  -9.607   3.716  10.796 1.00 . B B . 189 GLU O    1 1 
       19 37821 2 2 57 GLU OE1  O  -6.414   0.374   9.979 1.00 . B B . 189 GLU OE1  1 1 
       19 37822 2 2 57 GLU OE2  O  -7.488  -1.249  10.980 1.00 . B B . 189 GLU OE2  1 1 
       19 37823 2 2 58 GLN C    C -11.284   5.381  12.628 1.00 . B B . 190 GLN C    1 1 
       19 37824 2 2 58 GLN CA   C -12.154   4.490  11.720 1.00 . B B . 190 GLN CA   1 1 
       19 37825 2 2 58 GLN CB   C -13.609   4.447  12.217 1.00 . B B . 190 GLN CB   1 1 
       19 37826 2 2 58 GLN CD   C -15.238   3.858  14.088 1.00 . B B . 190 GLN CD   1 1 
       19 37827 2 2 58 GLN CG   C -13.790   4.078  13.700 1.00 . B B . 190 GLN CG   1 1 
       19 37828 2 2 58 GLN H    H -12.338   2.376  11.551 1.00 . B B . 190 GLN H    1 1 
       19 37829 2 2 58 GLN HA   H -12.178   4.988  10.750 1.00 . B B . 190 GLN HA   1 1 
       19 37830 2 2 58 GLN HB2  H -14.033   5.433  12.051 1.00 . B B . 190 GLN HB2  1 1 
       19 37831 2 2 58 GLN HB3  H -14.180   3.749  11.610 1.00 . B B . 190 GLN HB3  1 1 
       19 37832 2 2 58 GLN HE21 H -15.833   5.535  13.130 1.00 . B B . 190 GLN HE21 1 1 
       19 37833 2 2 58 GLN HE22 H -17.104   4.564  13.846 1.00 . B B . 190 GLN HE22 1 1 
       19 37834 2 2 58 GLN HG2  H -13.282   3.146  13.905 1.00 . B B . 190 GLN HG2  1 1 
       19 37835 2 2 58 GLN HG3  H -13.387   4.871  14.327 1.00 . B B . 190 GLN HG3  1 1 
       19 37836 2 2 58 GLN N    N -11.669   3.130  11.442 1.00 . B B . 190 GLN N    1 1 
       19 37837 2 2 58 GLN NE2  N -16.130   4.708  13.638 1.00 . B B . 190 GLN NE2  1 1 
       19 37838 2 2 58 GLN O    O -11.599   6.566  12.788 1.00 . B B . 190 GLN O    1 1 
       19 37839 2 2 58 GLN OE1  O -15.581   2.913  14.796 1.00 . B B . 190 GLN OE1  1 1 
       19 37840 2 2 59 ARG C    C  -7.897   5.602  13.615 1.00 . B B . 191 ARG C    1 1 
       19 37841 2 2 59 ARG CA   C  -9.329   5.625  14.139 1.00 . B B . 191 ARG CA   1 1 
       19 37842 2 2 59 ARG CB   C  -9.430   5.155  15.597 1.00 . B B . 191 ARG CB   1 1 
       19 37843 2 2 59 ARG CD   C -11.080   4.845  17.539 1.00 . B B . 191 ARG CD   1 1 
       19 37844 2 2 59 ARG CG   C -10.872   5.303  16.101 1.00 . B B . 191 ARG CG   1 1 
       19 37845 2 2 59 ARG CZ   C -10.713   6.746  19.105 1.00 . B B . 191 ARG CZ   1 1 
       19 37846 2 2 59 ARG H    H -10.029   3.886  13.094 1.00 . B B . 191 ARG H    1 1 
       19 37847 2 2 59 ARG HA   H  -9.626   6.674  14.124 1.00 . B B . 191 ARG HA   1 1 
       19 37848 2 2 59 ARG HB2  H  -9.101   4.120  15.681 1.00 . B B . 191 ARG HB2  1 1 
       19 37849 2 2 59 ARG HB3  H  -8.773   5.774  16.211 1.00 . B B . 191 ARG HB3  1 1 
       19 37850 2 2 59 ARG HD2  H -12.140   4.919  17.787 1.00 . B B . 191 ARG HD2  1 1 
       19 37851 2 2 59 ARG HD3  H -10.794   3.802  17.624 1.00 . B B . 191 ARG HD3  1 1 
       19 37852 2 2 59 ARG HE   H  -9.408   5.226  18.758 1.00 . B B . 191 ARG HE   1 1 
       19 37853 2 2 59 ARG HG2  H -11.158   6.348  16.012 1.00 . B B . 191 ARG HG2  1 1 
       19 37854 2 2 59 ARG HG3  H -11.534   4.701  15.487 1.00 . B B . 191 ARG HG3  1 1 
       19 37855 2 2 59 ARG HH11 H -12.415   7.011  17.973 1.00 . B B . 191 ARG HH11 1 1 
       19 37856 2 2 59 ARG HH12 H -12.270   8.064  19.334 1.00 . B B . 191 ARG HH12 1 1 
       19 37857 2 2 59 ARG HH21 H  -9.186   6.746  20.471 1.00 . B B . 191 ARG HH21 1 1 
       19 37858 2 2 59 ARG HH22 H -10.246   8.131  20.528 1.00 . B B . 191 ARG HH22 1 1 
       19 37859 2 2 59 ARG N    N -10.232   4.861  13.265 1.00 . B B . 191 ARG N    1 1 
       19 37860 2 2 59 ARG NE   N -10.293   5.639  18.487 1.00 . B B . 191 ARG NE   1 1 
       19 37861 2 2 59 ARG NH1  N -11.847   7.338  18.755 1.00 . B B . 191 ARG NH1  1 1 
       19 37862 2 2 59 ARG NH2  N  -9.990   7.240  20.097 1.00 . B B . 191 ARG NH2  1 1 
       19 37863 2 2 59 ARG O    O  -6.997   6.118  14.276 1.00 . B B . 191 ARG O    1 1 
       19 37864 2 2 60 ASN C    C  -6.242   6.057  10.868 1.00 . B B . 192 ASN C    1 1 
       19 37865 2 2 60 ASN CA   C  -6.338   4.901  11.857 1.00 . B B . 192 ASN CA   1 1 
       19 37866 2 2 60 ASN CB   C  -6.147   3.559  11.146 1.00 . B B . 192 ASN CB   1 1 
       19 37867 2 2 60 ASN CG   C  -4.765   3.455  10.517 1.00 . B B . 192 ASN CG   1 1 
       19 37868 2 2 60 ASN H    H  -8.415   4.568  11.934 1.00 . B B . 192 ASN H    1 1 
       19 37869 2 2 60 ASN HA   H  -5.567   5.000  12.623 1.00 . B B . 192 ASN HA   1 1 
       19 37870 2 2 60 ASN HB2  H  -6.268   2.745  11.862 1.00 . B B . 192 ASN HB2  1 1 
       19 37871 2 2 60 ASN HB3  H  -6.900   3.450  10.363 1.00 . B B . 192 ASN HB3  1 1 
       19 37872 2 2 60 ASN HD21 H  -5.244   1.670   9.690 1.00 . B B . 192 ASN HD21 1 1 
       19 37873 2 2 60 ASN HD22 H  -3.605   2.265   9.376 1.00 . B B . 192 ASN HD22 1 1 
       19 37874 2 2 60 ASN N    N  -7.651   4.975  12.466 1.00 . B B . 192 ASN N    1 1 
       19 37875 2 2 60 ASN ND2  N  -4.522   2.402   9.773 1.00 . B B . 192 ASN ND2  1 1 
       19 37876 2 2 60 ASN O    O  -7.004   6.111   9.903 1.00 . B B . 192 ASN O    1 1 
       19 37877 2 2 60 ASN OD1  O  -3.891   4.303  10.714 1.00 . B B . 192 ASN OD1  1 1 
       19 37878 2 2 61 TYR C    C  -4.766   7.745   8.816 1.00 . B B . 193 TYR C    1 1 
       19 37879 2 2 61 TYR CA   C  -5.139   8.159  10.240 1.00 . B B . 193 TYR CA   1 1 
       19 37880 2 2 61 TYR CB   C  -4.076   9.090  10.835 1.00 . B B . 193 TYR CB   1 1 
       19 37881 2 2 61 TYR CD1  C  -2.123   7.501  11.248 1.00 . B B . 193 TYR CD1  1 1 
       19 37882 2 2 61 TYR CD2  C  -1.762   9.481   9.876 1.00 . B B . 193 TYR CD2  1 1 
       19 37883 2 2 61 TYR CE1  C  -0.780   7.128  11.073 1.00 . B B . 193 TYR CE1  1 1 
       19 37884 2 2 61 TYR CE2  C  -0.415   9.114   9.703 1.00 . B B . 193 TYR CE2  1 1 
       19 37885 2 2 61 TYR CG   C  -2.625   8.674  10.646 1.00 . B B . 193 TYR CG   1 1 
       19 37886 2 2 61 TYR CZ   C   0.082   7.938  10.303 1.00 . B B . 193 TYR CZ   1 1 
       19 37887 2 2 61 TYR H    H  -4.737   6.910  11.918 1.00 . B B . 193 TYR H    1 1 
       19 37888 2 2 61 TYR HA   H  -6.077   8.712  10.190 1.00 . B B . 193 TYR HA   1 1 
       19 37889 2 2 61 TYR HB2  H  -4.217  10.076  10.387 1.00 . B B . 193 TYR HB2  1 1 
       19 37890 2 2 61 TYR HB3  H  -4.262   9.190  11.901 1.00 . B B . 193 TYR HB3  1 1 
       19 37891 2 2 61 TYR HD1  H  -2.747   6.878  11.869 1.00 . B B . 193 TYR HD1  1 1 
       19 37892 2 2 61 TYR HD2  H  -2.122  10.395   9.416 1.00 . B B . 193 TYR HD2  1 1 
       19 37893 2 2 61 TYR HE1  H  -0.405   6.232  11.549 1.00 . B B . 193 TYR HE1  1 1 
       19 37894 2 2 61 TYR HE2  H   0.236   9.740   9.108 1.00 . B B . 193 TYR HE2  1 1 
       19 37895 2 2 61 TYR HH   H   1.958   8.329   9.896 1.00 . B B . 193 TYR HH   1 1 
       19 37896 2 2 61 TYR N    N  -5.334   7.002  11.112 1.00 . B B . 193 TYR N    1 1 
       19 37897 2 2 61 TYR O    O  -5.152   8.408   7.861 1.00 . B B . 193 TYR O    1 1 
       19 37898 2 2 61 TYR OH   O   1.385   7.580  10.157 1.00 . B B . 193 TYR OH   1 1 
       19 37899 2 2 62 GLN C    C  -4.815   5.667   6.482 1.00 . B B . 194 GLN C    1 1 
       19 37900 2 2 62 GLN CA   C  -3.642   6.142   7.350 1.00 . B B . 194 GLN CA   1 1 
       19 37901 2 2 62 GLN CB   C  -2.542   5.069   7.514 1.00 . B B . 194 GLN CB   1 1 
       19 37902 2 2 62 GLN CD   C  -0.215   4.482   6.578 1.00 . B B . 194 GLN CD   1 1 
       19 37903 2 2 62 GLN CG   C  -1.225   5.579   6.906 1.00 . B B . 194 GLN CG   1 1 
       19 37904 2 2 62 GLN H    H  -3.767   6.101   9.470 1.00 . B B . 194 GLN H    1 1 
       19 37905 2 2 62 GLN HA   H  -3.222   7.003   6.826 1.00 . B B . 194 GLN HA   1 1 
       19 37906 2 2 62 GLN HB2  H  -2.369   4.842   8.567 1.00 . B B . 194 GLN HB2  1 1 
       19 37907 2 2 62 GLN HB3  H  -2.850   4.144   7.029 1.00 . B B . 194 GLN HB3  1 1 
       19 37908 2 2 62 GLN HE21 H   0.143   5.252   4.757 1.00 . B B . 194 GLN HE21 1 1 
       19 37909 2 2 62 GLN HE22 H   1.140   3.877   5.167 1.00 . B B . 194 GLN HE22 1 1 
       19 37910 2 2 62 GLN HG2  H  -1.457   6.107   5.985 1.00 . B B . 194 GLN HG2  1 1 
       19 37911 2 2 62 GLN HG3  H  -0.774   6.277   7.608 1.00 . B B . 194 GLN HG3  1 1 
       19 37912 2 2 62 GLN N    N  -4.059   6.622   8.657 1.00 . B B . 194 GLN N    1 1 
       19 37913 2 2 62 GLN NE2  N   0.444   4.554   5.436 1.00 . B B . 194 GLN NE2  1 1 
       19 37914 2 2 62 GLN O    O  -4.606   5.396   5.300 1.00 . B B . 194 GLN O    1 1 
       19 37915 2 2 62 GLN OE1  O  -0.059   3.511   7.313 1.00 . B B . 194 GLN OE1  1 1 
       19 37916 2 2 63 PHE C    C  -8.140   6.337   6.068 1.00 . B B . 195 PHE C    1 1 
       19 37917 2 2 63 PHE CA   C  -7.222   5.119   6.312 1.00 . B B . 195 PHE CA   1 1 
       19 37918 2 2 63 PHE CB   C  -7.905   3.939   7.025 1.00 . B B . 195 PHE CB   1 1 
       19 37919 2 2 63 PHE CD1  C  -5.934   2.344   6.918 1.00 . B B . 195 PHE CD1  1 1 
       19 37920 2 2 63 PHE CD2  C  -8.063   1.619   5.996 1.00 . B B . 195 PHE CD2  1 1 
       19 37921 2 2 63 PHE CE1  C  -5.349   1.125   6.544 1.00 . B B . 195 PHE CE1  1 1 
       19 37922 2 2 63 PHE CE2  C  -7.476   0.397   5.620 1.00 . B B . 195 PHE CE2  1 1 
       19 37923 2 2 63 PHE CG   C  -7.294   2.597   6.658 1.00 . B B . 195 PHE CG   1 1 
       19 37924 2 2 63 PHE CZ   C  -6.123   0.141   5.910 1.00 . B B . 195 PHE CZ   1 1 
       19 37925 2 2 63 PHE H    H  -6.168   5.779   8.009 1.00 . B B . 195 PHE H    1 1 
       19 37926 2 2 63 PHE HA   H  -6.902   4.729   5.337 1.00 . B B . 195 PHE HA   1 1 
       19 37927 2 2 63 PHE HB2  H  -7.866   4.083   8.104 1.00 . B B . 195 PHE HB2  1 1 
       19 37928 2 2 63 PHE HB3  H  -8.959   3.912   6.746 1.00 . B B . 195 PHE HB3  1 1 
       19 37929 2 2 63 PHE HD1  H  -5.321   3.085   7.402 1.00 . B B . 195 PHE HD1  1 1 
       19 37930 2 2 63 PHE HD2  H  -9.109   1.797   5.781 1.00 . B B . 195 PHE HD2  1 1 
       19 37931 2 2 63 PHE HE1  H  -4.300   0.957   6.738 1.00 . B B . 195 PHE HE1  1 1 
       19 37932 2 2 63 PHE HE2  H  -8.064  -0.345   5.104 1.00 . B B . 195 PHE HE2  1 1 
       19 37933 2 2 63 PHE HZ   H  -5.660  -0.797   5.634 1.00 . B B . 195 PHE HZ   1 1 
       19 37934 2 2 63 PHE N    N  -6.028   5.543   7.035 1.00 . B B . 195 PHE N    1 1 
       19 37935 2 2 63 PHE O    O  -9.339   6.185   5.813 1.00 . B B . 195 PHE O    1 1 
       19 37936 2 2 64 ASP C    C  -8.521   9.120   4.457 1.00 . B B . 196 ASP C    1 1 
       19 37937 2 2 64 ASP CA   C  -8.364   8.798   5.952 1.00 . B B . 196 ASP CA   1 1 
       19 37938 2 2 64 ASP CB   C  -7.696   9.954   6.706 1.00 . B B . 196 ASP CB   1 1 
       19 37939 2 2 64 ASP CG   C  -8.535  11.236   6.722 1.00 . B B . 196 ASP CG   1 1 
       19 37940 2 2 64 ASP H    H  -6.623   7.657   6.395 1.00 . B B . 196 ASP H    1 1 
       19 37941 2 2 64 ASP HA   H  -9.366   8.692   6.362 1.00 . B B . 196 ASP HA   1 1 
       19 37942 2 2 64 ASP HB2  H  -7.536   9.650   7.743 1.00 . B B . 196 ASP HB2  1 1 
       19 37943 2 2 64 ASP HB3  H  -6.723  10.161   6.256 1.00 . B B . 196 ASP HB3  1 1 
       19 37944 2 2 64 ASP N    N  -7.610   7.562   6.176 1.00 . B B . 196 ASP N    1 1 
       19 37945 2 2 64 ASP O    O  -9.401   9.898   4.101 1.00 . B B . 196 ASP O    1 1 
       19 37946 2 2 64 ASP OD1  O  -9.724  11.188   7.118 1.00 . B B . 196 ASP OD1  1 1 
       19 37947 2 2 64 ASP OD2  O  -7.952  12.316   6.466 1.00 . B B . 196 ASP OD2  1 1 
       19 37948 2 2 65 PHE C    C  -9.178   8.269   1.548 1.00 . B B . 197 PHE C    1 1 
       19 37949 2 2 65 PHE CA   C  -7.860   8.815   2.114 1.00 . B B . 197 PHE CA   1 1 
       19 37950 2 2 65 PHE CB   C  -6.623   8.418   1.283 1.00 . B B . 197 PHE CB   1 1 
       19 37951 2 2 65 PHE CD1  C  -7.240   6.191   0.245 1.00 . B B . 197 PHE CD1  1 1 
       19 37952 2 2 65 PHE CD2  C  -5.417   6.270   1.865 1.00 . B B . 197 PHE CD2  1 1 
       19 37953 2 2 65 PHE CE1  C  -7.166   4.788   0.224 1.00 . B B . 197 PHE CE1  1 1 
       19 37954 2 2 65 PHE CE2  C  -5.357   4.866   1.853 1.00 . B B . 197 PHE CE2  1 1 
       19 37955 2 2 65 PHE CG   C  -6.399   6.932   1.101 1.00 . B B . 197 PHE CG   1 1 
       19 37956 2 2 65 PHE CZ   C  -6.246   4.126   1.052 1.00 . B B . 197 PHE CZ   1 1 
       19 37957 2 2 65 PHE H    H  -7.013   7.884   3.862 1.00 . B B . 197 PHE H    1 1 
       19 37958 2 2 65 PHE HA   H  -7.937   9.889   2.038 1.00 . B B . 197 PHE HA   1 1 
       19 37959 2 2 65 PHE HB2  H  -6.733   8.860   0.293 1.00 . B B . 197 PHE HB2  1 1 
       19 37960 2 2 65 PHE HB3  H  -5.740   8.866   1.737 1.00 . B B . 197 PHE HB3  1 1 
       19 37961 2 2 65 PHE HD1  H  -7.984   6.689  -0.361 1.00 . B B . 197 PHE HD1  1 1 
       19 37962 2 2 65 PHE HD2  H  -4.770   6.827   2.535 1.00 . B B . 197 PHE HD2  1 1 
       19 37963 2 2 65 PHE HE1  H  -7.841   4.217  -0.398 1.00 . B B . 197 PHE HE1  1 1 
       19 37964 2 2 65 PHE HE2  H  -4.678   4.362   2.526 1.00 . B B . 197 PHE HE2  1 1 
       19 37965 2 2 65 PHE HZ   H  -6.243   3.043   1.079 1.00 . B B . 197 PHE HZ   1 1 
       19 37966 2 2 65 PHE N    N  -7.721   8.532   3.550 1.00 . B B . 197 PHE N    1 1 
       19 37967 2 2 65 PHE O    O  -9.617   8.705   0.482 1.00 . B B . 197 PHE O    1 1 
       19 37968 2 2 66 LEU C    C -12.229   7.725   2.121 1.00 . B B . 198 LEU C    1 1 
       19 37969 2 2 66 LEU CA   C -11.093   6.728   1.860 1.00 . B B . 198 LEU CA   1 1 
       19 37970 2 2 66 LEU CB   C -11.349   5.428   2.646 1.00 . B B . 198 LEU CB   1 1 
       19 37971 2 2 66 LEU CD1  C -10.401   3.198   3.354 1.00 . B B . 198 LEU CD1  1 1 
       19 37972 2 2 66 LEU CD2  C -10.795   3.633   0.905 1.00 . B B . 198 LEU CD2  1 1 
       19 37973 2 2 66 LEU CG   C -10.434   4.258   2.246 1.00 . B B . 198 LEU CG   1 1 
       19 37974 2 2 66 LEU H    H  -9.371   7.019   3.108 1.00 . B B . 198 LEU H    1 1 
       19 37975 2 2 66 LEU HA   H -11.074   6.515   0.792 1.00 . B B . 198 LEU HA   1 1 
       19 37976 2 2 66 LEU HB2  H -11.216   5.644   3.708 1.00 . B B . 198 LEU HB2  1 1 
       19 37977 2 2 66 LEU HB3  H -12.384   5.114   2.500 1.00 . B B . 198 LEU HB3  1 1 
       19 37978 2 2 66 LEU HD11 H -11.398   2.795   3.524 1.00 . B B . 198 LEU HD11 1 1 
       19 37979 2 2 66 LEU HD12 H -10.031   3.647   4.281 1.00 . B B . 198 LEU HD12 1 1 
       19 37980 2 2 66 LEU HD13 H  -9.729   2.387   3.071 1.00 . B B . 198 LEU HD13 1 1 
       19 37981 2 2 66 LEU HD21 H -10.834   4.406   0.141 1.00 . B B . 198 LEU HD21 1 1 
       19 37982 2 2 66 LEU HD22 H -11.742   3.110   0.969 1.00 . B B . 198 LEU HD22 1 1 
       19 37983 2 2 66 LEU HD23 H -10.006   2.935   0.635 1.00 . B B . 198 LEU HD23 1 1 
       19 37984 2 2 66 LEU HG   H  -9.433   4.625   2.105 1.00 . B B . 198 LEU HG   1 1 
       19 37985 2 2 66 LEU N    N  -9.816   7.322   2.247 1.00 . B B . 198 LEU N    1 1 
       19 37986 2 2 66 LEU O    O -13.362   7.470   1.698 1.00 . B B . 198 LEU O    1 1 
       19 37987 2 2 67 ARG C    C -12.810  10.982   2.156 1.00 . B B . 199 ARG C    1 1 
       19 37988 2 2 67 ARG CA   C -12.959   9.842   3.159 1.00 . B B . 199 ARG CA   1 1 
       19 37989 2 2 67 ARG CB   C -12.736  10.402   4.571 1.00 . B B . 199 ARG CB   1 1 
       19 37990 2 2 67 ARG CD   C -13.126  10.099   7.010 1.00 . B B . 199 ARG CD   1 1 
       19 37991 2 2 67 ARG CG   C -13.227   9.429   5.640 1.00 . B B . 199 ARG CG   1 1 
       19 37992 2 2 67 ARG CZ   C -14.445  10.079   9.122 1.00 . B B . 199 ARG CZ   1 1 
       19 37993 2 2 67 ARG H    H -11.034   8.999   3.186 1.00 . B B . 199 ARG H    1 1 
       19 37994 2 2 67 ARG HA   H -13.955   9.410   3.079 1.00 . B B . 199 ARG HA   1 1 
       19 37995 2 2 67 ARG HB2  H -11.685  10.639   4.733 1.00 . B B . 199 ARG HB2  1 1 
       19 37996 2 2 67 ARG HB3  H -13.297  11.332   4.673 1.00 . B B . 199 ARG HB3  1 1 
       19 37997 2 2 67 ARG HD2  H -12.114   9.973   7.401 1.00 . B B . 199 ARG HD2  1 1 
       19 37998 2 2 67 ARG HD3  H -13.329  11.165   6.904 1.00 . B B . 199 ARG HD3  1 1 
       19 37999 2 2 67 ARG HE   H -14.474   8.626   7.714 1.00 . B B . 199 ARG HE   1 1 
       19 38000 2 2 67 ARG HG2  H -14.266   9.183   5.424 1.00 . B B . 199 ARG HG2  1 1 
       19 38001 2 2 67 ARG HG3  H -12.631   8.516   5.629 1.00 . B B . 199 ARG HG3  1 1 
       19 38002 2 2 67 ARG HH11 H -13.056  11.582   9.046 1.00 . B B . 199 ARG HH11 1 1 
       19 38003 2 2 67 ARG HH12 H -13.987  11.507  10.526 1.00 . B B . 199 ARG HH12 1 1 
       19 38004 2 2 67 ARG HH21 H -15.934   8.735   9.410 1.00 . B B . 199 ARG HH21 1 1 
       19 38005 2 2 67 ARG HH22 H -15.727   9.865  10.731 1.00 . B B . 199 ARG HH22 1 1 
       19 38006 2 2 67 ARG N    N -11.977   8.815   2.859 1.00 . B B . 199 ARG N    1 1 
       19 38007 2 2 67 ARG NE   N -14.103   9.541   7.950 1.00 . B B . 199 ARG NE   1 1 
       19 38008 2 2 67 ARG NH1  N -13.817  11.154   9.581 1.00 . B B . 199 ARG NH1  1 1 
       19 38009 2 2 67 ARG NH2  N -15.428   9.521   9.819 1.00 . B B . 199 ARG NH2  1 1 
       19 38010 2 2 67 ARG O    O -11.707  11.247   1.684 1.00 . B B . 199 ARG O    1 1 
       19 38011 2 2 68 PRO C    C -12.934  14.003   1.395 1.00 . B B . 200 PRO C    1 1 
       19 38012 2 2 68 PRO CA   C -13.869  12.857   0.968 1.00 . B B . 200 PRO CA   1 1 
       19 38013 2 2 68 PRO CB   C -15.330  13.300   0.856 1.00 . B B . 200 PRO CB   1 1 
       19 38014 2 2 68 PRO CD   C -15.230  11.509   2.415 1.00 . B B . 200 PRO CD   1 1 
       19 38015 2 2 68 PRO CG   C -15.983  12.798   2.141 1.00 . B B . 200 PRO CG   1 1 
       19 38016 2 2 68 PRO HA   H -13.535  12.507  -0.008 1.00 . B B . 200 PRO HA   1 1 
       19 38017 2 2 68 PRO HB2  H -15.416  14.381   0.753 1.00 . B B . 200 PRO HB2  1 1 
       19 38018 2 2 68 PRO HB3  H -15.795  12.794   0.011 1.00 . B B . 200 PRO HB3  1 1 
       19 38019 2 2 68 PRO HD2  H -15.235  11.299   3.485 1.00 . B B . 200 PRO HD2  1 1 
       19 38020 2 2 68 PRO HD3  H -15.692  10.684   1.868 1.00 . B B . 200 PRO HD3  1 1 
       19 38021 2 2 68 PRO HG2  H -15.795  13.499   2.949 1.00 . B B . 200 PRO HG2  1 1 
       19 38022 2 2 68 PRO HG3  H -17.050  12.612   2.024 1.00 . B B . 200 PRO HG3  1 1 
       19 38023 2 2 68 PRO N    N -13.889  11.736   1.902 1.00 . B B . 200 PRO N    1 1 
       19 38024 2 2 68 PRO O    O -12.614  14.860   0.576 1.00 . B B . 200 PRO O    1 1 
       19 38025 2 2 69 GLN C    C -10.134  14.894   2.754 1.00 . B B . 201 GLN C    1 1 
       19 38026 2 2 69 GLN CA   C -11.582  14.995   3.264 1.00 . B B . 201 GLN CA   1 1 
       19 38027 2 2 69 GLN CB   C -11.556  14.747   4.781 1.00 . B B . 201 GLN CB   1 1 
       19 38028 2 2 69 GLN CD   C -13.262  16.373   5.695 1.00 . B B . 201 GLN CD   1 1 
       19 38029 2 2 69 GLN CG   C -12.907  14.905   5.480 1.00 . B B . 201 GLN CG   1 1 
       19 38030 2 2 69 GLN H    H -12.796  13.267   3.250 1.00 . B B . 201 GLN H    1 1 
       19 38031 2 2 69 GLN HA   H -11.950  16.001   3.060 1.00 . B B . 201 GLN HA   1 1 
       19 38032 2 2 69 GLN HB2  H -11.189  13.735   4.964 1.00 . B B . 201 GLN HB2  1 1 
       19 38033 2 2 69 GLN HB3  H -10.862  15.448   5.246 1.00 . B B . 201 GLN HB3  1 1 
       19 38034 2 2 69 GLN HE21 H -12.650  16.323   7.635 1.00 . B B . 201 GLN HE21 1 1 
       19 38035 2 2 69 GLN HE22 H -13.195  17.877   7.068 1.00 . B B . 201 GLN HE22 1 1 
       19 38036 2 2 69 GLN HG2  H -13.690  14.419   4.902 1.00 . B B . 201 GLN HG2  1 1 
       19 38037 2 2 69 GLN HG3  H -12.843  14.396   6.438 1.00 . B B . 201 GLN HG3  1 1 
       19 38038 2 2 69 GLN N    N -12.481  14.014   2.652 1.00 . B B . 201 GLN N    1 1 
       19 38039 2 2 69 GLN NE2  N -13.007  16.903   6.876 1.00 . B B . 201 GLN NE2  1 1 
       19 38040 2 2 69 GLN O    O  -9.261  15.616   3.241 1.00 . B B . 201 GLN O    1 1 
       19 38041 2 2 69 GLN OE1  O -13.802  17.023   4.802 1.00 . B B . 201 GLN OE1  1 1 
       19 38042 2 2 70 HIS C    C  -8.544  14.037  -0.245 1.00 . B B . 202 HIS C    1 1 
       19 38043 2 2 70 HIS CA   C  -8.529  13.782   1.258 1.00 . B B . 202 HIS CA   1 1 
       19 38044 2 2 70 HIS CB   C  -8.113  12.341   1.572 1.00 . B B . 202 HIS CB   1 1 
       19 38045 2 2 70 HIS CD2  C  -6.182  12.196   3.239 1.00 . B B . 202 HIS CD2  1 1 
       19 38046 2 2 70 HIS CE1  C  -4.514  11.758   1.871 1.00 . B B . 202 HIS CE1  1 1 
       19 38047 2 2 70 HIS CG   C  -6.665  12.188   1.957 1.00 . B B . 202 HIS CG   1 1 
       19 38048 2 2 70 HIS H    H -10.603  13.422   1.446 1.00 . B B . 202 HIS H    1 1 
       19 38049 2 2 70 HIS HA   H  -7.817  14.457   1.733 1.00 . B B . 202 HIS HA   1 1 
       19 38050 2 2 70 HIS HB2  H  -8.703  11.973   2.415 1.00 . B B . 202 HIS HB2  1 1 
       19 38051 2 2 70 HIS HB3  H  -8.339  11.698   0.718 1.00 . B B . 202 HIS HB3  1 1 
       19 38052 2 2 70 HIS HD1  H  -5.624  11.780   0.117 1.00 . B B . 202 HIS HD1  1 1 
       19 38053 2 2 70 HIS HD2  H  -6.763  12.338   4.143 1.00 . B B . 202 HIS HD2  1 1 
       19 38054 2 2 70 HIS HE1  H  -3.536  11.505   1.484 1.00 . B B . 202 HIS HE1  1 1 
       19 38055 2 2 70 HIS N    N  -9.854  13.994   1.811 1.00 . B B . 202 HIS N    1 1 
       19 38056 2 2 70 HIS ND1  N  -5.612  11.908   1.113 1.00 . B B . 202 HIS ND1  1 1 
       19 38057 2 2 70 HIS NE2  N  -4.810  11.932   3.169 1.00 . B B . 202 HIS NE2  1 1 
       19 38058 2 2 70 HIS O    O  -9.412  13.514  -0.952 1.00 . B B . 202 HIS O    1 1 
       19 38059 2 2 71 SER C    C  -7.464  13.780  -3.024 1.00 . B B . 203 SER C    1 1 
       19 38060 2 2 71 SER CA   C  -7.431  15.070  -2.190 1.00 . B B . 203 SER CA   1 1 
       19 38061 2 2 71 SER CB   C  -6.137  15.864  -2.416 1.00 . B B . 203 SER CB   1 1 
       19 38062 2 2 71 SER H    H  -6.868  15.170  -0.128 1.00 . B B . 203 SER H    1 1 
       19 38063 2 2 71 SER HA   H  -8.278  15.695  -2.474 1.00 . B B . 203 SER HA   1 1 
       19 38064 2 2 71 SER HB2  H  -6.192  16.795  -1.857 1.00 . B B . 203 SER HB2  1 1 
       19 38065 2 2 71 SER HB3  H  -5.293  15.285  -2.044 1.00 . B B . 203 SER HB3  1 1 
       19 38066 2 2 71 SER HG   H  -6.535  16.861  -4.062 1.00 . B B . 203 SER HG   1 1 
       19 38067 2 2 71 SER N    N  -7.547  14.762  -0.762 1.00 . B B . 203 SER N    1 1 
       19 38068 2 2 71 SER O    O  -8.116  13.719  -4.073 1.00 . B B . 203 SER O    1 1 
       19 38069 2 2 71 SER OG   O  -5.920  16.154  -3.782 1.00 . B B . 203 SER OG   1 1 
       19 38070 2 2 72 LEU C    C  -8.111  10.701  -3.306 1.00 . B B . 204 LEU C    1 1 
       19 38071 2 2 72 LEU CA   C  -6.760  11.408  -3.147 1.00 . B B . 204 LEU CA   1 1 
       19 38072 2 2 72 LEU CB   C  -5.804  10.503  -2.354 1.00 . B B . 204 LEU CB   1 1 
       19 38073 2 2 72 LEU CD1  C  -3.575  10.043  -1.373 1.00 . B B . 204 LEU CD1  1 1 
       19 38074 2 2 72 LEU CD2  C  -3.698  11.199  -3.628 1.00 . B B . 204 LEU CD2  1 1 
       19 38075 2 2 72 LEU CG   C  -4.359  11.019  -2.251 1.00 . B B . 204 LEU CG   1 1 
       19 38076 2 2 72 LEU H    H  -6.339  12.879  -1.653 1.00 . B B . 204 LEU H    1 1 
       19 38077 2 2 72 LEU HA   H  -6.361  11.546  -4.152 1.00 . B B . 204 LEU HA   1 1 
       19 38078 2 2 72 LEU HB2  H  -6.202  10.383  -1.346 1.00 . B B . 204 LEU HB2  1 1 
       19 38079 2 2 72 LEU HB3  H  -5.790   9.517  -2.824 1.00 . B B . 204 LEU HB3  1 1 
       19 38080 2 2 72 LEU HD11 H  -4.053   9.929  -0.398 1.00 . B B . 204 LEU HD11 1 1 
       19 38081 2 2 72 LEU HD12 H  -2.566  10.418  -1.205 1.00 . B B . 204 LEU HD12 1 1 
       19 38082 2 2 72 LEU HD13 H  -3.530   9.063  -1.843 1.00 . B B . 204 LEU HD13 1 1 
       19 38083 2 2 72 LEU HD21 H  -2.653  11.506  -3.520 1.00 . B B . 204 LEU HD21 1 1 
       19 38084 2 2 72 LEU HD22 H  -4.219  11.973  -4.191 1.00 . B B . 204 LEU HD22 1 1 
       19 38085 2 2 72 LEU HD23 H  -3.747  10.273  -4.197 1.00 . B B . 204 LEU HD23 1 1 
       19 38086 2 2 72 LEU HG   H  -4.371  11.982  -1.743 1.00 . B B . 204 LEU HG   1 1 
       19 38087 2 2 72 LEU N    N  -6.843  12.717  -2.510 1.00 . B B . 204 LEU N    1 1 
       19 38088 2 2 72 LEU O    O  -8.182   9.791  -4.128 1.00 . B B . 204 LEU O    1 1 
       19 38089 2 2 73 PHE C    C -10.975  10.455  -4.149 1.00 . B B . 205 PHE C    1 1 
       19 38090 2 2 73 PHE CA   C -10.485  10.446  -2.700 1.00 . B B . 205 PHE CA   1 1 
       19 38091 2 2 73 PHE CB   C -11.500  11.111  -1.763 1.00 . B B . 205 PHE CB   1 1 
       19 38092 2 2 73 PHE CD1  C -13.807  10.996  -2.829 1.00 . B B . 205 PHE CD1  1 1 
       19 38093 2 2 73 PHE CD2  C -13.367   9.657  -0.850 1.00 . B B . 205 PHE CD2  1 1 
       19 38094 2 2 73 PHE CE1  C -15.147  10.568  -2.827 1.00 . B B . 205 PHE CE1  1 1 
       19 38095 2 2 73 PHE CE2  C -14.711   9.243  -0.834 1.00 . B B . 205 PHE CE2  1 1 
       19 38096 2 2 73 PHE CG   C -12.914  10.556  -1.831 1.00 . B B . 205 PHE CG   1 1 
       19 38097 2 2 73 PHE CZ   C -15.602   9.701  -1.820 1.00 . B B . 205 PHE CZ   1 1 
       19 38098 2 2 73 PHE H    H  -9.090  11.847  -1.918 1.00 . B B . 205 PHE H    1 1 
       19 38099 2 2 73 PHE HA   H -10.378   9.408  -2.383 1.00 . B B . 205 PHE HA   1 1 
       19 38100 2 2 73 PHE HB2  H -11.125  11.008  -0.746 1.00 . B B . 205 PHE HB2  1 1 
       19 38101 2 2 73 PHE HB3  H -11.556  12.174  -1.976 1.00 . B B . 205 PHE HB3  1 1 
       19 38102 2 2 73 PHE HD1  H -13.480  11.693  -3.584 1.00 . B B . 205 PHE HD1  1 1 
       19 38103 2 2 73 PHE HD2  H -12.682   9.310  -0.091 1.00 . B B . 205 PHE HD2  1 1 
       19 38104 2 2 73 PHE HE1  H -15.834  10.917  -3.587 1.00 . B B . 205 PHE HE1  1 1 
       19 38105 2 2 73 PHE HE2  H -15.062   8.582  -0.055 1.00 . B B . 205 PHE HE2  1 1 
       19 38106 2 2 73 PHE HZ   H -16.639   9.391  -1.805 1.00 . B B . 205 PHE HZ   1 1 
       19 38107 2 2 73 PHE N    N  -9.174  11.091  -2.588 1.00 . B B . 205 PHE N    1 1 
       19 38108 2 2 73 PHE O    O -11.475   9.439  -4.621 1.00 . B B . 205 PHE O    1 1 
       19 38109 2 2 74 ASN C    C -10.507  10.648  -7.103 1.00 . B B . 206 ASN C    1 1 
       19 38110 2 2 74 ASN CA   C -11.234  11.699  -6.265 1.00 . B B . 206 ASN CA   1 1 
       19 38111 2 2 74 ASN CB   C -11.010  13.126  -6.806 1.00 . B B . 206 ASN CB   1 1 
       19 38112 2 2 74 ASN CG   C -12.288  13.946  -6.921 1.00 . B B . 206 ASN CG   1 1 
       19 38113 2 2 74 ASN H    H -10.402  12.370  -4.390 1.00 . B B . 206 ASN H    1 1 
       19 38114 2 2 74 ASN HA   H -12.295  11.470  -6.336 1.00 . B B . 206 ASN HA   1 1 
       19 38115 2 2 74 ASN HB2  H -10.300  13.668  -6.183 1.00 . B B . 206 ASN HB2  1 1 
       19 38116 2 2 74 ASN HB3  H -10.583  13.055  -7.809 1.00 . B B . 206 ASN HB3  1 1 
       19 38117 2 2 74 ASN HD21 H -13.082  13.185  -5.218 1.00 . B B . 206 ASN HD21 1 1 
       19 38118 2 2 74 ASN HD22 H -14.094  14.327  -6.052 1.00 . B B . 206 ASN HD22 1 1 
       19 38119 2 2 74 ASN N    N -10.820  11.577  -4.863 1.00 . B B . 206 ASN N    1 1 
       19 38120 2 2 74 ASN ND2  N -13.232  13.795  -6.004 1.00 . B B . 206 ASN ND2  1 1 
       19 38121 2 2 74 ASN O    O -11.150   9.884  -7.821 1.00 . B B . 206 ASN O    1 1 
       19 38122 2 2 74 ASN OD1  O -12.414  14.787  -7.808 1.00 . B B . 206 ASN OD1  1 1 
       19 38123 2 2 75 TYR C    C  -8.766   8.153  -7.310 1.00 . B B . 207 TYR C    1 1 
       19 38124 2 2 75 TYR CA   C  -8.395   9.588  -7.730 1.00 . B B . 207 TYR CA   1 1 
       19 38125 2 2 75 TYR CB   C  -6.914   9.906  -7.497 1.00 . B B . 207 TYR CB   1 1 
       19 38126 2 2 75 TYR CD1  C  -5.579   8.868  -9.388 1.00 . B B . 207 TYR CD1  1 1 
       19 38127 2 2 75 TYR CD2  C  -5.403   7.928  -7.144 1.00 . B B . 207 TYR CD2  1 1 
       19 38128 2 2 75 TYR CE1  C  -4.643   7.930  -9.861 1.00 . B B . 207 TYR CE1  1 1 
       19 38129 2 2 75 TYR CE2  C  -4.461   6.999  -7.608 1.00 . B B . 207 TYR CE2  1 1 
       19 38130 2 2 75 TYR CG   C  -5.947   8.874  -8.028 1.00 . B B . 207 TYR CG   1 1 
       19 38131 2 2 75 TYR CZ   C  -4.080   6.991  -8.967 1.00 . B B . 207 TYR CZ   1 1 
       19 38132 2 2 75 TYR H    H  -8.664  11.205  -6.391 1.00 . B B . 207 TYR H    1 1 
       19 38133 2 2 75 TYR HA   H  -8.633   9.696  -8.792 1.00 . B B . 207 TYR HA   1 1 
       19 38134 2 2 75 TYR HB2  H  -6.682  10.867  -7.955 1.00 . B B . 207 TYR HB2  1 1 
       19 38135 2 2 75 TYR HB3  H  -6.740  10.014  -6.425 1.00 . B B . 207 TYR HB3  1 1 
       19 38136 2 2 75 TYR HD1  H  -6.005   9.590 -10.068 1.00 . B B . 207 TYR HD1  1 1 
       19 38137 2 2 75 TYR HD2  H  -5.706   7.909  -6.106 1.00 . B B . 207 TYR HD2  1 1 
       19 38138 2 2 75 TYR HE1  H  -4.355   7.936 -10.902 1.00 . B B . 207 TYR HE1  1 1 
       19 38139 2 2 75 TYR HE2  H  -4.036   6.287  -6.918 1.00 . B B . 207 TYR HE2  1 1 
       19 38140 2 2 75 TYR HH   H  -2.728   6.363 -10.217 1.00 . B B . 207 TYR HH   1 1 
       19 38141 2 2 75 TYR N    N  -9.178  10.567  -6.989 1.00 . B B . 207 TYR N    1 1 
       19 38142 2 2 75 TYR O    O  -8.704   7.238  -8.127 1.00 . B B . 207 TYR O    1 1 
       19 38143 2 2 75 TYR OH   O  -3.173   6.076  -9.398 1.00 . B B . 207 TYR OH   1 1 
       19 38144 2 2 76 PHE C    C -10.891   6.231  -6.238 1.00 . B B . 208 PHE C    1 1 
       19 38145 2 2 76 PHE CA   C  -9.566   6.625  -5.571 1.00 . B B . 208 PHE CA   1 1 
       19 38146 2 2 76 PHE CB   C  -9.646   6.633  -4.036 1.00 . B B . 208 PHE CB   1 1 
       19 38147 2 2 76 PHE CD1  C  -9.737   4.236  -3.167 1.00 . B B . 208 PHE CD1  1 1 
       19 38148 2 2 76 PHE CD2  C -11.772   5.572  -3.179 1.00 . B B . 208 PHE CD2  1 1 
       19 38149 2 2 76 PHE CE1  C -10.458   3.147  -2.647 1.00 . B B . 208 PHE CE1  1 1 
       19 38150 2 2 76 PHE CE2  C -12.498   4.476  -2.690 1.00 . B B . 208 PHE CE2  1 1 
       19 38151 2 2 76 PHE CG   C -10.393   5.455  -3.435 1.00 . B B . 208 PHE CG   1 1 
       19 38152 2 2 76 PHE CZ   C -11.840   3.267  -2.415 1.00 . B B . 208 PHE CZ   1 1 
       19 38153 2 2 76 PHE H    H  -9.199   8.715  -5.412 1.00 . B B . 208 PHE H    1 1 
       19 38154 2 2 76 PHE HA   H  -8.809   5.896  -5.861 1.00 . B B . 208 PHE HA   1 1 
       19 38155 2 2 76 PHE HB2  H  -8.629   6.667  -3.649 1.00 . B B . 208 PHE HB2  1 1 
       19 38156 2 2 76 PHE HB3  H -10.140   7.541  -3.702 1.00 . B B . 208 PHE HB3  1 1 
       19 38157 2 2 76 PHE HD1  H  -8.683   4.122  -3.363 1.00 . B B . 208 PHE HD1  1 1 
       19 38158 2 2 76 PHE HD2  H -12.289   6.500  -3.381 1.00 . B B . 208 PHE HD2  1 1 
       19 38159 2 2 76 PHE HE1  H  -9.950   2.217  -2.438 1.00 . B B . 208 PHE HE1  1 1 
       19 38160 2 2 76 PHE HE2  H -13.564   4.570  -2.547 1.00 . B B . 208 PHE HE2  1 1 
       19 38161 2 2 76 PHE HZ   H -12.400   2.430  -2.028 1.00 . B B . 208 PHE HZ   1 1 
       19 38162 2 2 76 PHE N    N  -9.167   7.934  -6.057 1.00 . B B . 208 PHE N    1 1 
       19 38163 2 2 76 PHE O    O -10.948   5.201  -6.905 1.00 . B B . 208 PHE O    1 1 
       19 38164 2 2 77 THR C    C -13.133   6.561  -8.216 1.00 . B B . 209 THR C    1 1 
       19 38165 2 2 77 THR CA   C -13.255   6.736  -6.694 1.00 . B B . 209 THR CA   1 1 
       19 38166 2 2 77 THR CB   C -14.314   7.756  -6.205 1.00 . B B . 209 THR CB   1 1 
       19 38167 2 2 77 THR CG2  C -14.152   9.179  -6.728 1.00 . B B . 209 THR CG2  1 1 
       19 38168 2 2 77 THR H    H -11.858   7.885  -5.552 1.00 . B B . 209 THR H    1 1 
       19 38169 2 2 77 THR HA   H -13.556   5.766  -6.295 1.00 . B B . 209 THR HA   1 1 
       19 38170 2 2 77 THR HB   H -14.224   7.805  -5.120 1.00 . B B . 209 THR HB   1 1 
       19 38171 2 2 77 THR HG1  H -15.820   7.484  -7.426 1.00 . B B . 209 THR HG1  1 1 
       19 38172 2 2 77 THR HG21 H -13.196   9.562  -6.406 1.00 . B B . 209 THR HG21 1 1 
       19 38173 2 2 77 THR HG22 H -14.934   9.819  -6.315 1.00 . B B . 209 THR HG22 1 1 
       19 38174 2 2 77 THR HG23 H -14.201   9.204  -7.816 1.00 . B B . 209 THR HG23 1 1 
       19 38175 2 2 77 THR N    N -11.950   7.040  -6.106 1.00 . B B . 209 THR N    1 1 
       19 38176 2 2 77 THR O    O -13.665   5.590  -8.752 1.00 . B B . 209 THR O    1 1 
       19 38177 2 2 77 THR OG1  O -15.642   7.358  -6.475 1.00 . B B . 209 THR OG1  1 1 
       19 38178 2 2 78 LYS C    C -11.567   5.980 -10.811 1.00 . B B . 210 LYS C    1 1 
       19 38179 2 2 78 LYS CA   C -12.205   7.305 -10.373 1.00 . B B . 210 LYS CA   1 1 
       19 38180 2 2 78 LYS CB   C -11.481   8.546 -10.925 1.00 . B B . 210 LYS CB   1 1 
       19 38181 2 2 78 LYS CD   C  -9.346   9.719 -11.605 1.00 . B B . 210 LYS CD   1 1 
       19 38182 2 2 78 LYS CE   C  -9.670   9.841 -13.101 1.00 . B B . 210 LYS CE   1 1 
       19 38183 2 2 78 LYS CG   C  -9.960   8.432 -11.052 1.00 . B B . 210 LYS CG   1 1 
       19 38184 2 2 78 LYS H    H -11.938   8.202  -8.442 1.00 . B B . 210 LYS H    1 1 
       19 38185 2 2 78 LYS HA   H -13.214   7.308 -10.791 1.00 . B B . 210 LYS HA   1 1 
       19 38186 2 2 78 LYS HB2  H -11.874   8.763 -11.907 1.00 . B B . 210 LYS HB2  1 1 
       19 38187 2 2 78 LYS HB3  H -11.721   9.404 -10.300 1.00 . B B . 210 LYS HB3  1 1 
       19 38188 2 2 78 LYS HD2  H  -9.748  10.575 -11.065 1.00 . B B . 210 LYS HD2  1 1 
       19 38189 2 2 78 LYS HD3  H  -8.269   9.696 -11.442 1.00 . B B . 210 LYS HD3  1 1 
       19 38190 2 2 78 LYS HE2  H -10.232   8.961 -13.417 1.00 . B B . 210 LYS HE2  1 1 
       19 38191 2 2 78 LYS HE3  H -10.299  10.719 -13.257 1.00 . B B . 210 LYS HE3  1 1 
       19 38192 2 2 78 LYS HG2  H  -9.553   8.247 -10.073 1.00 . B B . 210 LYS HG2  1 1 
       19 38193 2 2 78 LYS HG3  H  -9.686   7.600 -11.701 1.00 . B B . 210 LYS HG3  1 1 
       19 38194 2 2 78 LYS HZ1  H  -8.706   9.944 -14.913 1.00 . B B . 210 LYS HZ1  1 1 
       19 38195 2 2 78 LYS HZ2  H  -7.825   9.168 -13.737 1.00 . B B . 210 LYS HZ2  1 1 
       19 38196 2 2 78 LYS HZ3  H  -7.964  10.814 -13.751 1.00 . B B . 210 LYS HZ3  1 1 
       19 38197 2 2 78 LYS N    N -12.365   7.411  -8.917 1.00 . B B . 210 LYS N    1 1 
       19 38198 2 2 78 LYS NZ   N  -8.453   9.945 -13.929 1.00 . B B . 210 LYS NZ   1 1 
       19 38199 2 2 78 LYS O    O -11.618   5.637 -11.993 1.00 . B B . 210 LYS O    1 1 
       19 38200 2 2 79 LEU C    C -11.296   2.860  -9.953 1.00 . B B . 211 LEU C    1 1 
       19 38201 2 2 79 LEU CA   C -10.292   3.973 -10.199 1.00 . B B . 211 LEU CA   1 1 
       19 38202 2 2 79 LEU CB   C  -9.089   3.722  -9.285 1.00 . B B . 211 LEU CB   1 1 
       19 38203 2 2 79 LEU CD1  C  -6.829   4.449  -8.588 1.00 . B B . 211 LEU CD1  1 1 
       19 38204 2 2 79 LEU CD2  C  -7.177   3.737 -10.910 1.00 . B B . 211 LEU CD2  1 1 
       19 38205 2 2 79 LEU CG   C  -7.827   4.455  -9.736 1.00 . B B . 211 LEU CG   1 1 
       19 38206 2 2 79 LEU H    H -10.875   5.571  -8.945 1.00 . B B . 211 LEU H    1 1 
       19 38207 2 2 79 LEU HA   H  -9.986   3.921 -11.245 1.00 . B B . 211 LEU HA   1 1 
       19 38208 2 2 79 LEU HB2  H  -9.340   4.011  -8.269 1.00 . B B . 211 LEU HB2  1 1 
       19 38209 2 2 79 LEU HB3  H  -8.880   2.653  -9.265 1.00 . B B . 211 LEU HB3  1 1 
       19 38210 2 2 79 LEU HD11 H  -7.249   5.032  -7.766 1.00 . B B . 211 LEU HD11 1 1 
       19 38211 2 2 79 LEU HD12 H  -5.899   4.913  -8.916 1.00 . B B . 211 LEU HD12 1 1 
       19 38212 2 2 79 LEU HD13 H  -6.649   3.419  -8.277 1.00 . B B . 211 LEU HD13 1 1 
       19 38213 2 2 79 LEU HD21 H  -6.905   2.720 -10.622 1.00 . B B . 211 LEU HD21 1 1 
       19 38214 2 2 79 LEU HD22 H  -6.274   4.271 -11.200 1.00 . B B . 211 LEU HD22 1 1 
       19 38215 2 2 79 LEU HD23 H  -7.872   3.712 -11.749 1.00 . B B . 211 LEU HD23 1 1 
       19 38216 2 2 79 LEU HG   H  -8.054   5.484 -10.019 1.00 . B B . 211 LEU HG   1 1 
       19 38217 2 2 79 LEU N    N -10.904   5.258  -9.907 1.00 . B B . 211 LEU N    1 1 
       19 38218 2 2 79 LEU O    O -11.269   1.884 -10.696 1.00 . B B . 211 LEU O    1 1 
       19 38219 2 2 80 VAL C    C -14.053   1.807  -9.823 1.00 . B B . 212 VAL C    1 1 
       19 38220 2 2 80 VAL CA   C -13.123   1.923  -8.627 1.00 . B B . 212 VAL CA   1 1 
       19 38221 2 2 80 VAL CB   C -13.894   2.217  -7.328 1.00 . B B . 212 VAL CB   1 1 
       19 38222 2 2 80 VAL CG1  C -14.859   1.072  -6.988 1.00 . B B . 212 VAL CG1  1 1 
       19 38223 2 2 80 VAL CG2  C -12.927   2.420  -6.153 1.00 . B B . 212 VAL CG2  1 1 
       19 38224 2 2 80 VAL H    H -12.146   3.793  -8.341 1.00 . B B . 212 VAL H    1 1 
       19 38225 2 2 80 VAL HA   H -12.597   0.973  -8.510 1.00 . B B . 212 VAL HA   1 1 
       19 38226 2 2 80 VAL HB   H -14.480   3.124  -7.467 1.00 . B B . 212 VAL HB   1 1 
       19 38227 2 2 80 VAL HG11 H -15.645   1.003  -7.740 1.00 . B B . 212 VAL HG11 1 1 
       19 38228 2 2 80 VAL HG12 H -14.326   0.126  -6.951 1.00 . B B . 212 VAL HG12 1 1 
       19 38229 2 2 80 VAL HG13 H -15.332   1.246  -6.023 1.00 . B B . 212 VAL HG13 1 1 
       19 38230 2 2 80 VAL HG21 H -12.206   1.604  -6.118 1.00 . B B . 212 VAL HG21 1 1 
       19 38231 2 2 80 VAL HG22 H -12.397   3.359  -6.261 1.00 . B B . 212 VAL HG22 1 1 
       19 38232 2 2 80 VAL HG23 H -13.478   2.461  -5.213 1.00 . B B . 212 VAL HG23 1 1 
       19 38233 2 2 80 VAL N    N -12.144   2.965  -8.923 1.00 . B B . 212 VAL N    1 1 
       19 38234 2 2 80 VAL O    O -14.286   0.708 -10.301 1.00 . B B . 212 VAL O    1 1 
       19 38235 2 2 81 GLU C    C -14.825   2.252 -12.694 1.00 . B B . 213 GLU C    1 1 
       19 38236 2 2 81 GLU CA   C -15.403   3.011 -11.498 1.00 . B B . 213 GLU CA   1 1 
       19 38237 2 2 81 GLU CB   C -15.649   4.493 -11.798 1.00 . B B . 213 GLU CB   1 1 
       19 38238 2 2 81 GLU CD   C -17.807   4.534 -10.454 1.00 . B B . 213 GLU CD   1 1 
       19 38239 2 2 81 GLU CG   C -16.423   5.156 -10.650 1.00 . B B . 213 GLU CG   1 1 
       19 38240 2 2 81 GLU H    H -14.281   3.820  -9.902 1.00 . B B . 213 GLU H    1 1 
       19 38241 2 2 81 GLU HA   H -16.347   2.531 -11.240 1.00 . B B . 213 GLU HA   1 1 
       19 38242 2 2 81 GLU HB2  H -14.693   5.004 -11.929 1.00 . B B . 213 GLU HB2  1 1 
       19 38243 2 2 81 GLU HB3  H -16.219   4.589 -12.717 1.00 . B B . 213 GLU HB3  1 1 
       19 38244 2 2 81 GLU HG2  H -15.871   5.054  -9.721 1.00 . B B . 213 GLU HG2  1 1 
       19 38245 2 2 81 GLU HG3  H -16.494   6.218 -10.841 1.00 . B B . 213 GLU HG3  1 1 
       19 38246 2 2 81 GLU N    N -14.512   2.940 -10.353 1.00 . B B . 213 GLU N    1 1 
       19 38247 2 2 81 GLU O    O -15.547   1.496 -13.348 1.00 . B B . 213 GLU O    1 1 
       19 38248 2 2 81 GLU OE1  O -18.527   4.324 -11.458 1.00 . B B . 213 GLU OE1  1 1 
       19 38249 2 2 81 GLU OE2  O -18.121   4.163  -9.301 1.00 . B B . 213 GLU OE2  1 1 
       19 38250 2 2 82 GLN C    C -12.693   0.260 -13.764 1.00 . B B . 214 GLN C    1 1 
       19 38251 2 2 82 GLN CA   C -12.829   1.751 -14.044 1.00 . B B . 214 GLN CA   1 1 
       19 38252 2 2 82 GLN CB   C -11.434   2.358 -14.192 1.00 . B B . 214 GLN CB   1 1 
       19 38253 2 2 82 GLN CD   C -10.116   4.277 -15.082 1.00 . B B . 214 GLN CD   1 1 
       19 38254 2 2 82 GLN CG   C -11.514   3.747 -14.798 1.00 . B B . 214 GLN CG   1 1 
       19 38255 2 2 82 GLN H    H -13.010   3.053 -12.366 1.00 . B B . 214 GLN H    1 1 
       19 38256 2 2 82 GLN HA   H -13.390   1.875 -14.973 1.00 . B B . 214 GLN HA   1 1 
       19 38257 2 2 82 GLN HB2  H -10.936   2.410 -13.226 1.00 . B B . 214 GLN HB2  1 1 
       19 38258 2 2 82 GLN HB3  H -10.845   1.732 -14.859 1.00 . B B . 214 GLN HB3  1 1 
       19 38259 2 2 82 GLN HE21 H -10.165   5.403 -13.416 1.00 . B B . 214 GLN HE21 1 1 
       19 38260 2 2 82 GLN HE22 H  -8.636   5.432 -14.343 1.00 . B B . 214 GLN HE22 1 1 
       19 38261 2 2 82 GLN HG2  H -12.077   3.652 -15.717 1.00 . B B . 214 GLN HG2  1 1 
       19 38262 2 2 82 GLN HG3  H -12.053   4.421 -14.136 1.00 . B B . 214 GLN HG3  1 1 
       19 38263 2 2 82 GLN N    N -13.528   2.418 -12.955 1.00 . B B . 214 GLN N    1 1 
       19 38264 2 2 82 GLN NE2  N  -9.609   5.164 -14.238 1.00 . B B . 214 GLN NE2  1 1 
       19 38265 2 2 82 GLN O    O -12.921  -0.562 -14.647 1.00 . B B . 214 GLN O    1 1 
       19 38266 2 2 82 GLN OE1  O  -9.478   3.895 -16.063 1.00 . B B . 214 GLN OE1  1 1 
       19 38267 2 2 83 TYR C    C -13.482  -2.204 -12.161 1.00 . B B . 215 TYR C    1 1 
       19 38268 2 2 83 TYR CA   C -12.126  -1.478 -12.140 1.00 . B B . 215 TYR CA   1 1 
       19 38269 2 2 83 TYR CB   C -11.425  -1.584 -10.778 1.00 . B B . 215 TYR CB   1 1 
       19 38270 2 2 83 TYR CD1  C  -9.035  -1.568 -11.685 1.00 . B B . 215 TYR CD1  1 1 
       19 38271 2 2 83 TYR CD2  C  -9.521  -0.359  -9.634 1.00 . B B . 215 TYR CD2  1 1 
       19 38272 2 2 83 TYR CE1  C  -7.687  -1.177 -11.598 1.00 . B B . 215 TYR CE1  1 1 
       19 38273 2 2 83 TYR CE2  C  -8.172   0.023  -9.532 1.00 . B B . 215 TYR CE2  1 1 
       19 38274 2 2 83 TYR CG   C  -9.966  -1.146 -10.715 1.00 . B B . 215 TYR CG   1 1 
       19 38275 2 2 83 TYR CZ   C  -7.251  -0.368 -10.526 1.00 . B B . 215 TYR CZ   1 1 
       19 38276 2 2 83 TYR H    H -12.123   0.679 -11.902 1.00 . B B . 215 TYR H    1 1 
       19 38277 2 2 83 TYR HA   H -11.501  -1.973 -12.885 1.00 . B B . 215 TYR HA   1 1 
       19 38278 2 2 83 TYR HB2  H -11.997  -0.994 -10.065 1.00 . B B . 215 TYR HB2  1 1 
       19 38279 2 2 83 TYR HB3  H -11.464  -2.628 -10.461 1.00 . B B . 215 TYR HB3  1 1 
       19 38280 2 2 83 TYR HD1  H  -9.336  -2.205 -12.506 1.00 . B B . 215 TYR HD1  1 1 
       19 38281 2 2 83 TYR HD2  H -10.227  -0.044  -8.880 1.00 . B B . 215 TYR HD2  1 1 
       19 38282 2 2 83 TYR HE1  H  -6.997  -1.512 -12.359 1.00 . B B . 215 TYR HE1  1 1 
       19 38283 2 2 83 TYR HE2  H  -7.840   0.609  -8.690 1.00 . B B . 215 TYR HE2  1 1 
       19 38284 2 2 83 TYR HH   H  -5.479  -0.079 -11.257 1.00 . B B . 215 TYR HH   1 1 
       19 38285 2 2 83 TYR N    N -12.288  -0.086 -12.545 1.00 . B B . 215 TYR N    1 1 
       19 38286 2 2 83 TYR O    O -13.509  -3.403 -12.436 1.00 . B B . 215 TYR O    1 1 
       19 38287 2 2 83 TYR OH   O  -5.946   0.009 -10.417 1.00 . B B . 215 TYR OH   1 1 
       19 38288 2 2 84 THR C    C -16.323  -2.393 -13.395 1.00 . B B . 216 THR C    1 1 
       19 38289 2 2 84 THR CA   C -15.926  -2.148 -11.927 1.00 . B B . 216 THR CA   1 1 
       19 38290 2 2 84 THR CB   C -16.973  -1.316 -11.157 1.00 . B B . 216 THR CB   1 1 
       19 38291 2 2 84 THR CG2  C -16.824  -1.514  -9.649 1.00 . B B . 216 THR CG2  1 1 
       19 38292 2 2 84 THR H    H -14.535  -0.542 -11.648 1.00 . B B . 216 THR H    1 1 
       19 38293 2 2 84 THR HA   H -15.854  -3.129 -11.457 1.00 . B B . 216 THR HA   1 1 
       19 38294 2 2 84 THR HB   H -17.963  -1.680 -11.424 1.00 . B B . 216 THR HB   1 1 
       19 38295 2 2 84 THR HG1  H -16.284   0.243 -12.144 1.00 . B B . 216 THR HG1  1 1 
       19 38296 2 2 84 THR HG21 H -15.902  -1.059  -9.294 1.00 . B B . 216 THR HG21 1 1 
       19 38297 2 2 84 THR HG22 H -16.819  -2.580  -9.420 1.00 . B B . 216 THR HG22 1 1 
       19 38298 2 2 84 THR HG23 H -17.673  -1.058  -9.139 1.00 . B B . 216 THR HG23 1 1 
       19 38299 2 2 84 THR N    N -14.603  -1.528 -11.882 1.00 . B B . 216 THR N    1 1 
       19 38300 2 2 84 THR O    O -15.624  -1.960 -14.314 1.00 . B B . 216 THR O    1 1 
       19 38301 2 2 84 THR OG1  O -16.940   0.070 -11.446 1.00 . B B . 216 THR OG1  1 1 
       19 38302 2 2 85 LYS C    C -17.089  -4.370 -15.564 1.00 . B B . 217 LYS C    1 1 
       19 38303 2 2 85 LYS CA   C -18.033  -3.363 -14.923 1.00 . B B . 217 LYS CA   1 1 
       19 38304 2 2 85 LYS CB   C -18.363  -2.116 -15.773 1.00 . B B . 217 LYS CB   1 1 
       19 38305 2 2 85 LYS CD   C -20.518  -2.819 -16.938 1.00 . B B . 217 LYS CD   1 1 
       19 38306 2 2 85 LYS CE   C -21.129  -3.285 -18.262 1.00 . B B . 217 LYS CE   1 1 
       19 38307 2 2 85 LYS CG   C -19.043  -2.442 -17.112 1.00 . B B . 217 LYS CG   1 1 
       19 38308 2 2 85 LYS H    H -18.002  -3.349 -12.816 1.00 . B B . 217 LYS H    1 1 
       19 38309 2 2 85 LYS HA   H -18.970  -3.876 -14.720 1.00 . B B . 217 LYS HA   1 1 
       19 38310 2 2 85 LYS HB2  H -19.003  -1.442 -15.203 1.00 . B B . 217 LYS HB2  1 1 
       19 38311 2 2 85 LYS HB3  H -17.446  -1.581 -15.999 1.00 . B B . 217 LYS HB3  1 1 
       19 38312 2 2 85 LYS HD2  H -20.640  -3.592 -16.182 1.00 . B B . 217 LYS HD2  1 1 
       19 38313 2 2 85 LYS HD3  H -21.060  -1.935 -16.601 1.00 . B B . 217 LYS HD3  1 1 
       19 38314 2 2 85 LYS HE2  H -22.216  -3.274 -18.164 1.00 . B B . 217 LYS HE2  1 1 
       19 38315 2 2 85 LYS HE3  H -20.859  -2.577 -19.049 1.00 . B B . 217 LYS HE3  1 1 
       19 38316 2 2 85 LYS HG2  H -18.995  -1.557 -17.747 1.00 . B B . 217 LYS HG2  1 1 
       19 38317 2 2 85 LYS HG3  H -18.507  -3.245 -17.617 1.00 . B B . 217 LYS HG3  1 1 
       19 38318 2 2 85 LYS HZ1  H -21.123  -4.890 -19.555 1.00 . B B . 217 LYS HZ1  1 1 
       19 38319 2 2 85 LYS HZ2  H -20.984  -5.323 -17.956 1.00 . B B . 217 LYS HZ2  1 1 
       19 38320 2 2 85 LYS HZ3  H -19.706  -4.715 -18.772 1.00 . B B . 217 LYS HZ3  1 1 
       19 38321 2 2 85 LYS N    N -17.485  -3.017 -13.616 1.00 . B B . 217 LYS N    1 1 
       19 38322 2 2 85 LYS NZ   N -20.709  -4.646 -18.656 1.00 . B B . 217 LYS NZ   1 1 
       19 38323 2 2 85 LYS O    O -17.197  -5.540 -15.136 1.00 . B B . 217 LYS O    1 1 
       20 38324 1 1  1 GLY C    C   6.892 -22.185  12.255 1.00 . A A .  70 GLY C    1 1 
       20 38325 1 1  1 GLY CA   C   8.165 -21.376  12.166 1.00 . A A .  70 GLY CA   1 1 
       20 38326 1 1  1 GLY H1   H   9.172 -22.568  10.774 1.00 . A A .  70 GLY H1   1 1 
       20 38327 1 1  1 GLY HA2  H   8.403 -20.982  13.152 1.00 . A A .  70 GLY HA2  1 1 
       20 38328 1 1  1 GLY HA3  H   8.036 -20.548  11.471 1.00 . A A .  70 GLY HA3  1 1 
       20 38329 1 1  1 GLY N    N   9.261 -22.229  11.710 1.00 . A A .  70 GLY N    1 1 
       20 38330 1 1  1 GLY O    O   6.728 -22.939  13.212 1.00 . A A .  70 GLY O    1 1 
       20 38331 1 1  2 GLU C    C   4.278 -22.742   9.761 1.00 . A A .  71 GLU C    1 1 
       20 38332 1 1  2 GLU CA   C   4.697 -22.709  11.236 1.00 . A A .  71 GLU CA   1 1 
       20 38333 1 1  2 GLU CB   C   3.658 -22.022  12.149 1.00 . A A .  71 GLU CB   1 1 
       20 38334 1 1  2 GLU CD   C   2.366 -19.893  12.694 1.00 . A A .  71 GLU CD   1 1 
       20 38335 1 1  2 GLU CG   C   3.123 -20.683  11.620 1.00 . A A .  71 GLU CG   1 1 
       20 38336 1 1  2 GLU H    H   6.133 -21.388  10.521 1.00 . A A .  71 GLU H    1 1 
       20 38337 1 1  2 GLU HA   H   4.848 -23.731  11.583 1.00 . A A .  71 GLU HA   1 1 
       20 38338 1 1  2 GLU HB2  H   2.816 -22.699  12.279 1.00 . A A .  71 GLU HB2  1 1 
       20 38339 1 1  2 GLU HB3  H   4.108 -21.859  13.128 1.00 . A A .  71 GLU HB3  1 1 
       20 38340 1 1  2 GLU HG2  H   3.955 -20.074  11.260 1.00 . A A .  71 GLU HG2  1 1 
       20 38341 1 1  2 GLU HG3  H   2.462 -20.895  10.784 1.00 . A A .  71 GLU HG3  1 1 
       20 38342 1 1  2 GLU N    N   5.971 -22.008  11.309 1.00 . A A .  71 GLU N    1 1 
       20 38343 1 1  2 GLU O    O   4.770 -21.926   8.977 1.00 . A A .  71 GLU O    1 1 
       20 38344 1 1  2 GLU OE1  O   3.049 -19.246  13.522 1.00 . A A .  71 GLU OE1  1 1 
       20 38345 1 1  2 GLU OE2  O   1.110 -19.925  12.726 1.00 . A A .  71 GLU OE2  1 1 
       20 38346 1 1  3 LEU C    C   1.337 -23.593   7.880 1.00 . A A .  72 LEU C    1 1 
       20 38347 1 1  3 LEU CA   C   2.858 -23.751   8.005 1.00 . A A .  72 LEU CA   1 1 
       20 38348 1 1  3 LEU CB   C   3.299 -25.130   7.477 1.00 . A A .  72 LEU CB   1 1 
       20 38349 1 1  3 LEU CD1  C   4.763 -24.539   5.498 1.00 . A A .  72 LEU CD1  1 1 
       20 38350 1 1  3 LEU CD2  C   3.396 -26.631   5.455 1.00 . A A .  72 LEU CD2  1 1 
       20 38351 1 1  3 LEU CG   C   3.444 -25.181   5.942 1.00 . A A .  72 LEU CG   1 1 
       20 38352 1 1  3 LEU H    H   2.968 -24.261  10.069 1.00 . A A .  72 LEU H    1 1 
       20 38353 1 1  3 LEU HA   H   3.317 -22.978   7.386 1.00 . A A .  72 LEU HA   1 1 
       20 38354 1 1  3 LEU HB2  H   4.255 -25.412   7.922 1.00 . A A .  72 LEU HB2  1 1 
       20 38355 1 1  3 LEU HB3  H   2.560 -25.869   7.796 1.00 . A A .  72 LEU HB3  1 1 
       20 38356 1 1  3 LEU HD11 H   4.790 -23.487   5.784 1.00 . A A .  72 LEU HD11 1 1 
       20 38357 1 1  3 LEU HD12 H   4.838 -24.597   4.413 1.00 . A A .  72 LEU HD12 1 1 
       20 38358 1 1  3 LEU HD13 H   5.609 -25.056   5.950 1.00 . A A .  72 LEU HD13 1 1 
       20 38359 1 1  3 LEU HD21 H   2.425 -27.064   5.706 1.00 . A A .  72 LEU HD21 1 1 
       20 38360 1 1  3 LEU HD22 H   4.185 -27.211   5.930 1.00 . A A .  72 LEU HD22 1 1 
       20 38361 1 1  3 LEU HD23 H   3.516 -26.660   4.372 1.00 . A A .  72 LEU HD23 1 1 
       20 38362 1 1  3 LEU HG   H   2.631 -24.647   5.460 1.00 . A A .  72 LEU HG   1 1 
       20 38363 1 1  3 LEU N    N   3.335 -23.610   9.389 1.00 . A A .  72 LEU N    1 1 
       20 38364 1 1  3 LEU O    O   0.795 -23.738   6.783 1.00 . A A .  72 LEU O    1 1 
       20 38365 1 1  4 ASN C    C  -1.358 -22.247   7.952 1.00 . A A .  73 ASN C    1 1 
       20 38366 1 1  4 ASN CA   C  -0.799 -23.121   9.069 1.00 . A A .  73 ASN CA   1 1 
       20 38367 1 1  4 ASN CB   C  -1.226 -22.520  10.418 1.00 . A A .  73 ASN CB   1 1 
       20 38368 1 1  4 ASN CG   C  -0.605 -23.196  11.626 1.00 . A A .  73 ASN CG   1 1 
       20 38369 1 1  4 ASN H    H   1.186 -23.181   9.835 1.00 . A A .  73 ASN H    1 1 
       20 38370 1 1  4 ASN HA   H  -1.252 -24.109   8.983 1.00 . A A .  73 ASN HA   1 1 
       20 38371 1 1  4 ASN HB2  H  -0.971 -21.459  10.425 1.00 . A A .  73 ASN HB2  1 1 
       20 38372 1 1  4 ASN HB3  H  -2.309 -22.603  10.498 1.00 . A A .  73 ASN HB3  1 1 
       20 38373 1 1  4 ASN HD21 H   0.194 -21.443  12.341 1.00 . A A .  73 ASN HD21 1 1 
       20 38374 1 1  4 ASN HD22 H   0.454 -22.847  13.317 1.00 . A A .  73 ASN HD22 1 1 
       20 38375 1 1  4 ASN N    N   0.654 -23.282   8.988 1.00 . A A .  73 ASN N    1 1 
       20 38376 1 1  4 ASN ND2  N   0.065 -22.449  12.474 1.00 . A A .  73 ASN ND2  1 1 
       20 38377 1 1  4 ASN O    O  -2.329 -22.633   7.309 1.00 . A A .  73 ASN O    1 1 
       20 38378 1 1  4 ASN OD1  O  -0.630 -24.410  11.792 1.00 . A A .  73 ASN OD1  1 1 
       20 38379 1 1  5 ALA C    C  -2.585 -19.814   6.850 1.00 . A A .  74 ALA C    1 1 
       20 38380 1 1  5 ALA CA   C  -1.090 -20.127   6.691 1.00 . A A .  74 ALA CA   1 1 
       20 38381 1 1  5 ALA CB   C  -0.651 -20.610   5.298 1.00 . A A .  74 ALA CB   1 1 
       20 38382 1 1  5 ALA H    H   0.080 -20.853   8.281 1.00 . A A .  74 ALA H    1 1 
       20 38383 1 1  5 ALA HA   H  -0.539 -19.212   6.901 1.00 . A A .  74 ALA HA   1 1 
       20 38384 1 1  5 ALA HB1  H  -0.820 -19.824   4.562 1.00 . A A .  74 ALA HB1  1 1 
       20 38385 1 1  5 ALA HB2  H   0.413 -20.844   5.307 1.00 . A A .  74 ALA HB2  1 1 
       20 38386 1 1  5 ALA HB3  H  -1.217 -21.501   5.015 1.00 . A A .  74 ALA HB3  1 1 
       20 38387 1 1  5 ALA N    N  -0.710 -21.105   7.698 1.00 . A A .  74 ALA N    1 1 
       20 38388 1 1  5 ALA O    O  -3.054 -19.658   7.990 1.00 . A A .  74 ALA O    1 1 
       20 38389 1 1  6 ILE C    C  -5.162 -20.117   4.348 1.00 . A A .  75 ILE C    1 1 
       20 38390 1 1  6 ILE CA   C  -4.700 -19.359   5.595 1.00 . A A .  75 ILE CA   1 1 
       20 38391 1 1  6 ILE CB   C  -4.990 -17.837   5.486 1.00 . A A .  75 ILE CB   1 1 
       20 38392 1 1  6 ILE CD1  C  -5.632 -17.108   3.108 1.00 . A A .  75 ILE CD1  1 1 
       20 38393 1 1  6 ILE CG1  C  -4.518 -17.177   4.166 1.00 . A A .  75 ILE CG1  1 1 
       20 38394 1 1  6 ILE CG2  C  -4.404 -17.062   6.682 1.00 . A A .  75 ILE CG2  1 1 
       20 38395 1 1  6 ILE H    H  -2.822 -19.789   4.838 1.00 . A A .  75 ILE H    1 1 
       20 38396 1 1  6 ILE HA   H  -5.211 -19.764   6.467 1.00 . A A .  75 ILE HA   1 1 
       20 38397 1 1  6 ILE HB   H  -6.073 -17.720   5.545 1.00 . A A .  75 ILE HB   1 1 
       20 38398 1 1  6 ILE HD11 H  -6.465 -16.512   3.482 1.00 . A A .  75 ILE HD11 1 1 
       20 38399 1 1  6 ILE HD12 H  -5.247 -16.643   2.204 1.00 . A A .  75 ILE HD12 1 1 
       20 38400 1 1  6 ILE HD13 H  -5.991 -18.102   2.848 1.00 . A A .  75 ILE HD13 1 1 
       20 38401 1 1  6 ILE HG12 H  -4.198 -16.153   4.362 1.00 . A A .  75 ILE HG12 1 1 
       20 38402 1 1  6 ILE HG13 H  -3.658 -17.711   3.759 1.00 . A A .  75 ILE HG13 1 1 
       20 38403 1 1  6 ILE HG21 H  -4.774 -16.036   6.671 1.00 . A A .  75 ILE HG21 1 1 
       20 38404 1 1  6 ILE HG22 H  -4.717 -17.533   7.613 1.00 . A A .  75 ILE HG22 1 1 
       20 38405 1 1  6 ILE HG23 H  -3.317 -17.045   6.631 1.00 . A A .  75 ILE HG23 1 1 
       20 38406 1 1  6 ILE N    N  -3.280 -19.635   5.726 1.00 . A A .  75 ILE N    1 1 
       20 38407 1 1  6 ILE O    O  -4.362 -20.355   3.436 1.00 . A A .  75 ILE O    1 1 
       20 38408 1 1  7 SER C    C  -8.540 -21.136   3.346 1.00 . A A .  76 SER C    1 1 
       20 38409 1 1  7 SER CA   C  -7.027 -21.214   3.150 1.00 . A A .  76 SER CA   1 1 
       20 38410 1 1  7 SER CB   C  -6.519 -22.665   3.057 1.00 . A A .  76 SER CB   1 1 
       20 38411 1 1  7 SER H    H  -7.053 -20.297   5.055 1.00 . A A .  76 SER H    1 1 
       20 38412 1 1  7 SER HA   H  -6.772 -20.696   2.224 1.00 . A A .  76 SER HA   1 1 
       20 38413 1 1  7 SER HB2  H  -6.564 -23.129   4.043 1.00 . A A .  76 SER HB2  1 1 
       20 38414 1 1  7 SER HB3  H  -7.160 -23.220   2.375 1.00 . A A .  76 SER HB3  1 1 
       20 38415 1 1  7 SER HG   H  -4.751 -21.886   2.815 1.00 . A A .  76 SER HG   1 1 
       20 38416 1 1  7 SER N    N  -6.432 -20.508   4.281 1.00 . A A .  76 SER N    1 1 
       20 38417 1 1  7 SER O    O  -9.112 -21.926   4.095 1.00 . A A .  76 SER O    1 1 
       20 38418 1 1  7 SER OG   O  -5.187 -22.726   2.559 1.00 . A A .  76 SER OG   1 1 
       20 38419 1 1  8 GLY C    C -10.988 -18.663   2.028 1.00 . A A .  77 GLY C    1 1 
       20 38420 1 1  8 GLY CA   C -10.618 -19.923   2.811 1.00 . A A .  77 GLY CA   1 1 
       20 38421 1 1  8 GLY H    H  -8.693 -19.506   2.116 1.00 . A A .  77 GLY H    1 1 
       20 38422 1 1  8 GLY HA2  H -11.144 -20.784   2.396 1.00 . A A .  77 GLY HA2  1 1 
       20 38423 1 1  8 GLY HA3  H -10.901 -19.794   3.857 1.00 . A A .  77 GLY HA3  1 1 
       20 38424 1 1  8 GLY N    N  -9.182 -20.148   2.727 1.00 . A A .  77 GLY N    1 1 
       20 38425 1 1  8 GLY O    O -10.090 -17.985   1.515 1.00 . A A .  77 GLY O    1 1 
       20 38426 1 1  9 PRO C    C -12.587 -15.882   2.078 1.00 . A A .  78 PRO C    1 1 
       20 38427 1 1  9 PRO CA   C -12.751 -17.134   1.199 1.00 . A A .  78 PRO CA   1 1 
       20 38428 1 1  9 PRO CB   C -14.208 -17.479   0.866 1.00 . A A .  78 PRO CB   1 1 
       20 38429 1 1  9 PRO CD   C -13.404 -19.038   2.503 1.00 . A A .  78 PRO CD   1 1 
       20 38430 1 1  9 PRO CG   C -14.663 -18.276   2.089 1.00 . A A .  78 PRO CG   1 1 
       20 38431 1 1  9 PRO HA   H -12.188 -17.002   0.273 1.00 . A A .  78 PRO HA   1 1 
       20 38432 1 1  9 PRO HB2  H -14.829 -16.600   0.697 1.00 . A A .  78 PRO HB2  1 1 
       20 38433 1 1  9 PRO HB3  H -14.236 -18.121  -0.016 1.00 . A A .  78 PRO HB3  1 1 
       20 38434 1 1  9 PRO HD2  H -13.327 -19.072   3.590 1.00 . A A .  78 PRO HD2  1 1 
       20 38435 1 1  9 PRO HD3  H -13.440 -20.052   2.104 1.00 . A A .  78 PRO HD3  1 1 
       20 38436 1 1  9 PRO HG2  H -14.958 -17.592   2.884 1.00 . A A .  78 PRO HG2  1 1 
       20 38437 1 1  9 PRO HG3  H -15.477 -18.957   1.844 1.00 . A A .  78 PRO HG3  1 1 
       20 38438 1 1  9 PRO N    N -12.280 -18.310   1.927 1.00 . A A .  78 PRO N    1 1 
       20 38439 1 1  9 PRO O    O -13.555 -15.175   2.376 1.00 . A A .  78 PRO O    1 1 
       20 38440 1 1 10 ASN C    C -10.384 -13.382   2.605 1.00 . A A .  79 ASN C    1 1 
       20 38441 1 1 10 ASN CA   C -11.035 -14.496   3.421 1.00 . A A .  79 ASN CA   1 1 
       20 38442 1 1 10 ASN CB   C -10.124 -14.940   4.579 1.00 . A A .  79 ASN CB   1 1 
       20 38443 1 1 10 ASN CG   C -10.632 -16.072   5.472 1.00 . A A .  79 ASN CG   1 1 
       20 38444 1 1 10 ASN H    H -10.615 -16.238   2.261 1.00 . A A .  79 ASN H    1 1 
       20 38445 1 1 10 ASN HA   H -11.945 -14.099   3.867 1.00 . A A .  79 ASN HA   1 1 
       20 38446 1 1 10 ASN HB2  H  -9.167 -15.257   4.164 1.00 . A A .  79 ASN HB2  1 1 
       20 38447 1 1 10 ASN HB3  H  -9.934 -14.075   5.216 1.00 . A A .  79 ASN HB3  1 1 
       20 38448 1 1 10 ASN HD21 H -12.664 -15.739   5.249 1.00 . A A .  79 ASN HD21 1 1 
       20 38449 1 1 10 ASN HD22 H -12.171 -17.101   6.233 1.00 . A A .  79 ASN HD22 1 1 
       20 38450 1 1 10 ASN N    N -11.365 -15.619   2.551 1.00 . A A .  79 ASN N    1 1 
       20 38451 1 1 10 ASN ND2  N -11.922 -16.313   5.644 1.00 . A A .  79 ASN ND2  1 1 
       20 38452 1 1 10 ASN O    O  -9.174 -13.399   2.370 1.00 . A A .  79 ASN O    1 1 
       20 38453 1 1 10 ASN OD1  O  -9.818 -16.748   6.087 1.00 . A A .  79 ASN OD1  1 1 
       20 38454 1 1 11 GLU C    C  -9.723 -10.426   2.238 1.00 . A A .  80 GLU C    1 1 
       20 38455 1 1 11 GLU CA   C -10.674 -11.268   1.389 1.00 . A A .  80 GLU CA   1 1 
       20 38456 1 1 11 GLU CB   C -11.815 -10.346   0.925 1.00 . A A .  80 GLU CB   1 1 
       20 38457 1 1 11 GLU CD   C -14.326 -10.587   0.952 1.00 . A A .  80 GLU CD   1 1 
       20 38458 1 1 11 GLU CG   C -13.027 -11.038   0.281 1.00 . A A .  80 GLU CG   1 1 
       20 38459 1 1 11 GLU H    H -12.162 -12.430   2.389 1.00 . A A .  80 GLU H    1 1 
       20 38460 1 1 11 GLU HA   H -10.128 -11.643   0.518 1.00 . A A .  80 GLU HA   1 1 
       20 38461 1 1 11 GLU HB2  H -12.157  -9.768   1.783 1.00 . A A .  80 GLU HB2  1 1 
       20 38462 1 1 11 GLU HB3  H -11.404  -9.631   0.211 1.00 . A A .  80 GLU HB3  1 1 
       20 38463 1 1 11 GLU HG2  H -13.050 -10.786  -0.779 1.00 . A A .  80 GLU HG2  1 1 
       20 38464 1 1 11 GLU HG3  H -12.943 -12.121   0.360 1.00 . A A .  80 GLU HG3  1 1 
       20 38465 1 1 11 GLU N    N -11.174 -12.398   2.174 1.00 . A A .  80 GLU N    1 1 
       20 38466 1 1 11 GLU O    O  -8.697  -9.960   1.742 1.00 . A A .  80 GLU O    1 1 
       20 38467 1 1 11 GLU OE1  O -14.513 -10.862   2.163 1.00 . A A .  80 GLU OE1  1 1 
       20 38468 1 1 11 GLU OE2  O -15.136  -9.901   0.286 1.00 . A A .  80 GLU OE2  1 1 
       20 38469 1 1 12 PHE C    C  -7.850 -10.055   4.631 1.00 . A A .  81 PHE C    1 1 
       20 38470 1 1 12 PHE CA   C  -9.231  -9.439   4.422 1.00 . A A .  81 PHE CA   1 1 
       20 38471 1 1 12 PHE CB   C  -9.937  -9.220   5.760 1.00 . A A .  81 PHE CB   1 1 
       20 38472 1 1 12 PHE CD1  C -10.793  -6.905   5.174 1.00 . A A .  81 PHE CD1  1 1 
       20 38473 1 1 12 PHE CD2  C -12.298  -8.459   6.272 1.00 . A A .  81 PHE CD2  1 1 
       20 38474 1 1 12 PHE CE1  C -11.778  -5.909   5.232 1.00 . A A .  81 PHE CE1  1 1 
       20 38475 1 1 12 PHE CE2  C -13.286  -7.460   6.325 1.00 . A A .  81 PHE CE2  1 1 
       20 38476 1 1 12 PHE CG   C -11.040  -8.181   5.714 1.00 . A A .  81 PHE CG   1 1 
       20 38477 1 1 12 PHE CZ   C -13.014  -6.167   5.841 1.00 . A A .  81 PHE CZ   1 1 
       20 38478 1 1 12 PHE H    H -10.919 -10.634   3.866 1.00 . A A .  81 PHE H    1 1 
       20 38479 1 1 12 PHE HA   H  -9.083  -8.463   3.967 1.00 . A A .  81 PHE HA   1 1 
       20 38480 1 1 12 PHE HB2  H -10.328 -10.173   6.124 1.00 . A A .  81 PHE HB2  1 1 
       20 38481 1 1 12 PHE HB3  H  -9.198  -8.874   6.486 1.00 . A A .  81 PHE HB3  1 1 
       20 38482 1 1 12 PHE HD1  H  -9.833  -6.649   4.748 1.00 . A A .  81 PHE HD1  1 1 
       20 38483 1 1 12 PHE HD2  H -12.498  -9.443   6.673 1.00 . A A .  81 PHE HD2  1 1 
       20 38484 1 1 12 PHE HE1  H -11.566  -4.938   4.816 1.00 . A A .  81 PHE HE1  1 1 
       20 38485 1 1 12 PHE HE2  H -14.252  -7.716   6.733 1.00 . A A .  81 PHE HE2  1 1 
       20 38486 1 1 12 PHE HZ   H -13.717  -5.354   5.947 1.00 . A A .  81 PHE HZ   1 1 
       20 38487 1 1 12 PHE N    N -10.057 -10.228   3.520 1.00 . A A .  81 PHE N    1 1 
       20 38488 1 1 12 PHE O    O  -6.894  -9.302   4.800 1.00 . A A .  81 PHE O    1 1 
       20 38489 1 1 13 ALA C    C  -5.524 -11.629   3.684 1.00 . A A .  82 ALA C    1 1 
       20 38490 1 1 13 ALA CA   C  -6.460 -12.066   4.804 1.00 . A A .  82 ALA CA   1 1 
       20 38491 1 1 13 ALA CB   C  -6.654 -13.586   4.817 1.00 . A A .  82 ALA CB   1 1 
       20 38492 1 1 13 ALA H    H  -8.562 -11.950   4.473 1.00 . A A .  82 ALA H    1 1 
       20 38493 1 1 13 ALA HA   H  -6.023 -11.756   5.753 1.00 . A A .  82 ALA HA   1 1 
       20 38494 1 1 13 ALA HB1  H  -5.690 -14.071   4.974 1.00 . A A .  82 ALA HB1  1 1 
       20 38495 1 1 13 ALA HB2  H  -7.326 -13.870   5.628 1.00 . A A .  82 ALA HB2  1 1 
       20 38496 1 1 13 ALA HB3  H  -7.065 -13.926   3.866 1.00 . A A .  82 ALA HB3  1 1 
       20 38497 1 1 13 ALA N    N  -7.738 -11.389   4.623 1.00 . A A .  82 ALA N    1 1 
       20 38498 1 1 13 ALA O    O  -4.428 -11.129   3.939 1.00 . A A .  82 ALA O    1 1 
       20 38499 1 1 14 GLU C    C  -4.956  -9.903   1.284 1.00 . A A .  83 GLU C    1 1 
       20 38500 1 1 14 GLU CA   C  -5.228 -11.414   1.263 1.00 . A A .  83 GLU CA   1 1 
       20 38501 1 1 14 GLU CB   C  -5.992 -11.864   0.017 1.00 . A A .  83 GLU CB   1 1 
       20 38502 1 1 14 GLU CD   C  -3.951 -12.176  -1.526 1.00 . A A .  83 GLU CD   1 1 
       20 38503 1 1 14 GLU CG   C  -5.283 -11.463  -1.280 1.00 . A A .  83 GLU CG   1 1 
       20 38504 1 1 14 GLU H    H  -6.898 -12.203   2.319 1.00 . A A .  83 GLU H    1 1 
       20 38505 1 1 14 GLU HA   H  -4.275 -11.945   1.282 1.00 . A A .  83 GLU HA   1 1 
       20 38506 1 1 14 GLU HB2  H  -6.113 -12.946   0.043 1.00 . A A .  83 GLU HB2  1 1 
       20 38507 1 1 14 GLU HB3  H  -6.987 -11.416   0.029 1.00 . A A .  83 GLU HB3  1 1 
       20 38508 1 1 14 GLU HG2  H  -5.960 -11.673  -2.110 1.00 . A A .  83 GLU HG2  1 1 
       20 38509 1 1 14 GLU HG3  H  -5.111 -10.392  -1.267 1.00 . A A .  83 GLU HG3  1 1 
       20 38510 1 1 14 GLU N    N  -5.984 -11.787   2.443 1.00 . A A .  83 GLU N    1 1 
       20 38511 1 1 14 GLU O    O  -3.827  -9.479   1.055 1.00 . A A .  83 GLU O    1 1 
       20 38512 1 1 14 GLU OE1  O  -2.917 -11.765  -0.959 1.00 . A A .  83 GLU OE1  1 1 
       20 38513 1 1 14 GLU OE2  O  -3.953 -13.099  -2.379 1.00 . A A .  83 GLU OE2  1 1 
       20 38514 1 1 15 PHE C    C  -4.603  -7.267   2.595 1.00 . A A .  84 PHE C    1 1 
       20 38515 1 1 15 PHE CA   C  -5.750  -7.618   1.644 1.00 . A A .  84 PHE CA   1 1 
       20 38516 1 1 15 PHE CB   C  -7.037  -6.891   2.042 1.00 . A A .  84 PHE CB   1 1 
       20 38517 1 1 15 PHE CD1  C  -6.300  -4.606   1.215 1.00 . A A .  84 PHE CD1  1 1 
       20 38518 1 1 15 PHE CD2  C  -7.200  -4.797   3.467 1.00 . A A .  84 PHE CD2  1 1 
       20 38519 1 1 15 PHE CE1  C  -6.161  -3.216   1.391 1.00 . A A .  84 PHE CE1  1 1 
       20 38520 1 1 15 PHE CE2  C  -7.047  -3.411   3.645 1.00 . A A .  84 PHE CE2  1 1 
       20 38521 1 1 15 PHE CG   C  -6.842  -5.398   2.246 1.00 . A A .  84 PHE CG   1 1 
       20 38522 1 1 15 PHE CZ   C  -6.541  -2.618   2.602 1.00 . A A .  84 PHE CZ   1 1 
       20 38523 1 1 15 PHE H    H  -6.874  -9.444   1.787 1.00 . A A .  84 PHE H    1 1 
       20 38524 1 1 15 PHE HA   H  -5.461  -7.294   0.645 1.00 . A A .  84 PHE HA   1 1 
       20 38525 1 1 15 PHE HB2  H  -7.787  -7.050   1.266 1.00 . A A .  84 PHE HB2  1 1 
       20 38526 1 1 15 PHE HB3  H  -7.415  -7.327   2.965 1.00 . A A .  84 PHE HB3  1 1 
       20 38527 1 1 15 PHE HD1  H  -6.072  -5.045   0.253 1.00 . A A .  84 PHE HD1  1 1 
       20 38528 1 1 15 PHE HD2  H  -7.600  -5.396   4.272 1.00 . A A .  84 PHE HD2  1 1 
       20 38529 1 1 15 PHE HE1  H  -5.811  -2.580   0.587 1.00 . A A .  84 PHE HE1  1 1 
       20 38530 1 1 15 PHE HE2  H  -7.315  -2.948   4.584 1.00 . A A .  84 PHE HE2  1 1 
       20 38531 1 1 15 PHE HZ   H  -6.438  -1.547   2.725 1.00 . A A .  84 PHE HZ   1 1 
       20 38532 1 1 15 PHE N    N  -5.950  -9.065   1.602 1.00 . A A .  84 PHE N    1 1 
       20 38533 1 1 15 PHE O    O  -3.699  -6.519   2.214 1.00 . A A .  84 PHE O    1 1 
       20 38534 1 1 16 TYR C    C  -2.219  -8.113   4.264 1.00 . A A .  85 TYR C    1 1 
       20 38535 1 1 16 TYR CA   C  -3.537  -7.518   4.761 1.00 . A A .  85 TYR CA   1 1 
       20 38536 1 1 16 TYR CB   C  -3.879  -8.011   6.165 1.00 . A A .  85 TYR CB   1 1 
       20 38537 1 1 16 TYR CD1  C  -4.432  -5.773   7.229 1.00 . A A .  85 TYR CD1  1 1 
       20 38538 1 1 16 TYR CD2  C  -6.056  -7.578   7.376 1.00 . A A .  85 TYR CD2  1 1 
       20 38539 1 1 16 TYR CE1  C  -5.258  -4.965   8.031 1.00 . A A .  85 TYR CE1  1 1 
       20 38540 1 1 16 TYR CE2  C  -6.885  -6.779   8.178 1.00 . A A .  85 TYR CE2  1 1 
       20 38541 1 1 16 TYR CG   C  -4.814  -7.097   6.931 1.00 . A A .  85 TYR CG   1 1 
       20 38542 1 1 16 TYR CZ   C  -6.459  -5.488   8.561 1.00 . A A .  85 TYR CZ   1 1 
       20 38543 1 1 16 TYR H    H  -5.366  -8.413   4.109 1.00 . A A .  85 TYR H    1 1 
       20 38544 1 1 16 TYR HA   H  -3.411  -6.439   4.806 1.00 . A A .  85 TYR HA   1 1 
       20 38545 1 1 16 TYR HB2  H  -4.286  -9.022   6.108 1.00 . A A .  85 TYR HB2  1 1 
       20 38546 1 1 16 TYR HB3  H  -2.954  -8.066   6.738 1.00 . A A .  85 TYR HB3  1 1 
       20 38547 1 1 16 TYR HD1  H  -3.497  -5.374   6.852 1.00 . A A .  85 TYR HD1  1 1 
       20 38548 1 1 16 TYR HD2  H  -6.363  -8.585   7.129 1.00 . A A .  85 TYR HD2  1 1 
       20 38549 1 1 16 TYR HE1  H  -4.965  -3.945   8.231 1.00 . A A .  85 TYR HE1  1 1 
       20 38550 1 1 16 TYR HE2  H  -7.842  -7.181   8.473 1.00 . A A .  85 TYR HE2  1 1 
       20 38551 1 1 16 TYR HH   H  -7.075  -4.838  10.315 1.00 . A A .  85 TYR HH   1 1 
       20 38552 1 1 16 TYR N    N  -4.609  -7.798   3.821 1.00 . A A .  85 TYR N    1 1 
       20 38553 1 1 16 TYR O    O  -1.176  -7.485   4.467 1.00 . A A .  85 TYR O    1 1 
       20 38554 1 1 16 TYR OH   O  -7.243  -4.708   9.358 1.00 . A A .  85 TYR OH   1 1 
       20 38555 1 1 17 ASN C    C  -0.405  -9.009   2.039 1.00 . A A .  86 ASN C    1 1 
       20 38556 1 1 17 ASN CA   C  -1.049  -9.926   3.077 1.00 . A A .  86 ASN CA   1 1 
       20 38557 1 1 17 ASN CB   C  -1.394 -11.311   2.506 1.00 . A A .  86 ASN CB   1 1 
       20 38558 1 1 17 ASN CG   C  -1.374 -12.393   3.574 1.00 . A A .  86 ASN CG   1 1 
       20 38559 1 1 17 ASN H    H  -3.109  -9.778   3.454 1.00 . A A .  86 ASN H    1 1 
       20 38560 1 1 17 ASN HA   H  -0.334 -10.041   3.888 1.00 . A A .  86 ASN HA   1 1 
       20 38561 1 1 17 ASN HB2  H  -2.352 -11.287   1.996 1.00 . A A .  86 ASN HB2  1 1 
       20 38562 1 1 17 ASN HB3  H  -0.656 -11.574   1.764 1.00 . A A .  86 ASN HB3  1 1 
       20 38563 1 1 17 ASN HD21 H  -2.938 -13.457   2.788 1.00 . A A .  86 ASN HD21 1 1 
       20 38564 1 1 17 ASN HD22 H  -2.248 -14.040   4.303 1.00 . A A .  86 ASN HD22 1 1 
       20 38565 1 1 17 ASN N    N  -2.237  -9.281   3.612 1.00 . A A .  86 ASN N    1 1 
       20 38566 1 1 17 ASN ND2  N  -2.268 -13.358   3.555 1.00 . A A .  86 ASN ND2  1 1 
       20 38567 1 1 17 ASN O    O   0.815  -8.817   2.080 1.00 . A A .  86 ASN O    1 1 
       20 38568 1 1 17 ASN OD1  O  -0.507 -12.401   4.444 1.00 . A A .  86 ASN OD1  1 1 
       20 38569 1 1 18 ARG C    C  -0.270  -6.239   0.822 1.00 . A A .  87 ARG C    1 1 
       20 38570 1 1 18 ARG CA   C  -0.765  -7.503   0.107 1.00 . A A .  87 ARG CA   1 1 
       20 38571 1 1 18 ARG CB   C  -1.908  -7.194  -0.879 1.00 . A A .  87 ARG CB   1 1 
       20 38572 1 1 18 ARG CD   C  -1.382  -8.898  -2.829 1.00 . A A .  87 ARG CD   1 1 
       20 38573 1 1 18 ARG CG   C  -2.380  -8.342  -1.797 1.00 . A A .  87 ARG CG   1 1 
       20 38574 1 1 18 ARG CZ   C  -0.323  -7.824  -4.883 1.00 . A A .  87 ARG CZ   1 1 
       20 38575 1 1 18 ARG H    H  -2.201  -8.665   1.187 1.00 . A A .  87 ARG H    1 1 
       20 38576 1 1 18 ARG HA   H   0.076  -7.933  -0.439 1.00 . A A .  87 ARG HA   1 1 
       20 38577 1 1 18 ARG HB2  H  -2.773  -6.882  -0.298 1.00 . A A .  87 ARG HB2  1 1 
       20 38578 1 1 18 ARG HB3  H  -1.605  -6.353  -1.503 1.00 . A A .  87 ARG HB3  1 1 
       20 38579 1 1 18 ARG HD2  H  -0.630  -9.490  -2.304 1.00 . A A .  87 ARG HD2  1 1 
       20 38580 1 1 18 ARG HD3  H  -1.937  -9.560  -3.496 1.00 . A A .  87 ARG HD3  1 1 
       20 38581 1 1 18 ARG HE   H  -0.267  -7.120  -3.011 1.00 . A A .  87 ARG HE   1 1 
       20 38582 1 1 18 ARG HG2  H  -2.713  -9.173  -1.180 1.00 . A A .  87 ARG HG2  1 1 
       20 38583 1 1 18 ARG HG3  H  -3.257  -7.984  -2.340 1.00 . A A .  87 ARG HG3  1 1 
       20 38584 1 1 18 ARG HH11 H  -1.104  -9.667  -5.405 1.00 . A A .  87 ARG HH11 1 1 
       20 38585 1 1 18 ARG HH12 H  -0.263  -8.852  -6.664 1.00 . A A .  87 ARG HH12 1 1 
       20 38586 1 1 18 ARG HH21 H   0.482  -5.931  -4.776 1.00 . A A .  87 ARG HH21 1 1 
       20 38587 1 1 18 ARG HH22 H   0.634  -6.694  -6.312 1.00 . A A .  87 ARG HH22 1 1 
       20 38588 1 1 18 ARG N    N  -1.209  -8.435   1.139 1.00 . A A .  87 ARG N    1 1 
       20 38589 1 1 18 ARG NE   N  -0.701  -7.834  -3.596 1.00 . A A .  87 ARG NE   1 1 
       20 38590 1 1 18 ARG NH1  N  -0.588  -8.835  -5.706 1.00 . A A .  87 ARG NH1  1 1 
       20 38591 1 1 18 ARG NH2  N   0.324  -6.762  -5.350 1.00 . A A .  87 ARG NH2  1 1 
       20 38592 1 1 18 ARG O    O   0.819  -5.769   0.525 1.00 . A A .  87 ARG O    1 1 
       20 38593 1 1 19 LEU C    C   0.846  -4.693   3.104 1.00 . A A .  88 LEU C    1 1 
       20 38594 1 1 19 LEU CA   C  -0.560  -4.504   2.546 1.00 . A A .  88 LEU CA   1 1 
       20 38595 1 1 19 LEU CB   C  -1.500  -4.153   3.718 1.00 . A A .  88 LEU CB   1 1 
       20 38596 1 1 19 LEU CD1  C  -3.685  -3.238   4.512 1.00 . A A .  88 LEU CD1  1 1 
       20 38597 1 1 19 LEU CD2  C  -2.084  -1.756   3.309 1.00 . A A .  88 LEU CD2  1 1 
       20 38598 1 1 19 LEU CG   C  -2.642  -3.183   3.388 1.00 . A A .  88 LEU CG   1 1 
       20 38599 1 1 19 LEU H    H  -1.902  -6.104   2.033 1.00 . A A .  88 LEU H    1 1 
       20 38600 1 1 19 LEU HA   H  -0.526  -3.668   1.848 1.00 . A A .  88 LEU HA   1 1 
       20 38601 1 1 19 LEU HB2  H  -1.926  -5.078   4.093 1.00 . A A .  88 LEU HB2  1 1 
       20 38602 1 1 19 LEU HB3  H  -0.918  -3.724   4.536 1.00 . A A .  88 LEU HB3  1 1 
       20 38603 1 1 19 LEU HD11 H  -4.194  -4.203   4.492 1.00 . A A .  88 LEU HD11 1 1 
       20 38604 1 1 19 LEU HD12 H  -4.429  -2.459   4.357 1.00 . A A .  88 LEU HD12 1 1 
       20 38605 1 1 19 LEU HD13 H  -3.215  -3.083   5.483 1.00 . A A .  88 LEU HD13 1 1 
       20 38606 1 1 19 LEU HD21 H  -1.364  -1.675   2.497 1.00 . A A .  88 LEU HD21 1 1 
       20 38607 1 1 19 LEU HD22 H  -1.593  -1.484   4.245 1.00 . A A .  88 LEU HD22 1 1 
       20 38608 1 1 19 LEU HD23 H  -2.900  -1.055   3.126 1.00 . A A .  88 LEU HD23 1 1 
       20 38609 1 1 19 LEU HG   H  -3.113  -3.455   2.444 1.00 . A A .  88 LEU HG   1 1 
       20 38610 1 1 19 LEU N    N  -0.999  -5.697   1.810 1.00 . A A .  88 LEU N    1 1 
       20 38611 1 1 19 LEU O    O   1.702  -3.837   2.900 1.00 . A A .  88 LEU O    1 1 
       20 38612 1 1 20 LYS C    C   3.480  -6.051   3.390 1.00 . A A .  89 LYS C    1 1 
       20 38613 1 1 20 LYS CA   C   2.376  -6.105   4.438 1.00 . A A .  89 LYS CA   1 1 
       20 38614 1 1 20 LYS CB   C   2.329  -7.468   5.143 1.00 . A A .  89 LYS CB   1 1 
       20 38615 1 1 20 LYS CD   C   3.525  -9.058   6.757 1.00 . A A .  89 LYS CD   1 1 
       20 38616 1 1 20 LYS CE   C   4.493  -9.050   7.946 1.00 . A A .  89 LYS CE   1 1 
       20 38617 1 1 20 LYS CG   C   3.560  -7.703   6.037 1.00 . A A .  89 LYS CG   1 1 
       20 38618 1 1 20 LYS H    H   0.306  -6.441   3.926 1.00 . A A .  89 LYS H    1 1 
       20 38619 1 1 20 LYS HA   H   2.582  -5.333   5.178 1.00 . A A .  89 LYS HA   1 1 
       20 38620 1 1 20 LYS HB2  H   1.433  -7.523   5.760 1.00 . A A .  89 LYS HB2  1 1 
       20 38621 1 1 20 LYS HB3  H   2.274  -8.243   4.385 1.00 . A A .  89 LYS HB3  1 1 
       20 38622 1 1 20 LYS HD2  H   2.519  -9.243   7.132 1.00 . A A .  89 LYS HD2  1 1 
       20 38623 1 1 20 LYS HD3  H   3.796  -9.848   6.054 1.00 . A A .  89 LYS HD3  1 1 
       20 38624 1 1 20 LYS HE2  H   5.505  -8.847   7.589 1.00 . A A .  89 LYS HE2  1 1 
       20 38625 1 1 20 LYS HE3  H   4.195  -8.253   8.631 1.00 . A A .  89 LYS HE3  1 1 
       20 38626 1 1 20 LYS HG2  H   4.475  -7.642   5.445 1.00 . A A .  89 LYS HG2  1 1 
       20 38627 1 1 20 LYS HG3  H   3.578  -6.916   6.785 1.00 . A A .  89 LYS HG3  1 1 
       20 38628 1 1 20 LYS HZ1  H   3.543 -10.616   8.924 1.00 . A A .  89 LYS HZ1  1 1 
       20 38629 1 1 20 LYS HZ2  H   5.036 -10.255   9.526 1.00 . A A .  89 LYS HZ2  1 1 
       20 38630 1 1 20 LYS HZ3  H   4.925 -11.060   8.112 1.00 . A A .  89 LYS HZ3  1 1 
       20 38631 1 1 20 LYS N    N   1.082  -5.795   3.826 1.00 . A A .  89 LYS N    1 1 
       20 38632 1 1 20 LYS NZ   N   4.487 -10.334   8.675 1.00 . A A .  89 LYS NZ   1 1 
       20 38633 1 1 20 LYS O    O   4.537  -5.493   3.689 1.00 . A A .  89 LYS O    1 1 
       20 38634 1 1 21 GLN C    C   4.545  -5.211   0.781 1.00 . A A .  90 GLN C    1 1 
       20 38635 1 1 21 GLN CA   C   4.146  -6.660   1.083 1.00 . A A .  90 GLN CA   1 1 
       20 38636 1 1 21 GLN CB   C   3.483  -7.354  -0.130 1.00 . A A .  90 GLN CB   1 1 
       20 38637 1 1 21 GLN CD   C   4.810  -8.902  -1.708 1.00 . A A .  90 GLN CD   1 1 
       20 38638 1 1 21 GLN CG   C   3.941  -8.786  -0.450 1.00 . A A .  90 GLN CG   1 1 
       20 38639 1 1 21 GLN H    H   2.322  -7.060   2.063 1.00 . A A .  90 GLN H    1 1 
       20 38640 1 1 21 GLN HA   H   5.048  -7.205   1.365 1.00 . A A .  90 GLN HA   1 1 
       20 38641 1 1 21 GLN HB2  H   2.415  -7.427   0.041 1.00 . A A .  90 GLN HB2  1 1 
       20 38642 1 1 21 GLN HB3  H   3.614  -6.729  -1.007 1.00 . A A .  90 GLN HB3  1 1 
       20 38643 1 1 21 GLN HE21 H   4.040 -10.737  -2.173 1.00 . A A .  90 GLN HE21 1 1 
       20 38644 1 1 21 GLN HE22 H   5.273 -10.147  -3.255 1.00 . A A .  90 GLN HE22 1 1 
       20 38645 1 1 21 GLN HG2  H   4.449  -9.220   0.408 1.00 . A A .  90 GLN HG2  1 1 
       20 38646 1 1 21 GLN HG3  H   3.043  -9.374  -0.628 1.00 . A A .  90 GLN HG3  1 1 
       20 38647 1 1 21 GLN N    N   3.228  -6.633   2.211 1.00 . A A .  90 GLN N    1 1 
       20 38648 1 1 21 GLN NE2  N   4.671  -9.983  -2.463 1.00 . A A .  90 GLN NE2  1 1 
       20 38649 1 1 21 GLN O    O   5.727  -4.903   0.878 1.00 . A A .  90 GLN O    1 1 
       20 38650 1 1 21 GLN OE1  O   5.583  -8.005  -2.051 1.00 . A A .  90 GLN OE1  1 1 
       20 38651 1 1 22 ILE C    C   4.690  -2.222   1.285 1.00 . A A .  91 ILE C    1 1 
       20 38652 1 1 22 ILE CA   C   3.851  -2.895   0.195 1.00 . A A .  91 ILE CA   1 1 
       20 38653 1 1 22 ILE CB   C   2.549  -2.072  -0.017 1.00 . A A .  91 ILE CB   1 1 
       20 38654 1 1 22 ILE CD1  C   0.191  -2.086  -1.076 1.00 . A A .  91 ILE CD1  1 1 
       20 38655 1 1 22 ILE CG1  C   1.560  -2.768  -0.970 1.00 . A A .  91 ILE CG1  1 1 
       20 38656 1 1 22 ILE CG2  C   2.913  -0.675  -0.569 1.00 . A A .  91 ILE CG2  1 1 
       20 38657 1 1 22 ILE H    H   2.631  -4.640   0.448 1.00 . A A .  91 ILE H    1 1 
       20 38658 1 1 22 ILE HA   H   4.425  -2.871  -0.732 1.00 . A A .  91 ILE HA   1 1 
       20 38659 1 1 22 ILE HB   H   2.054  -1.945   0.947 1.00 . A A .  91 ILE HB   1 1 
       20 38660 1 1 22 ILE HD11 H  -0.433  -2.650  -1.765 1.00 . A A .  91 ILE HD11 1 1 
       20 38661 1 1 22 ILE HD12 H  -0.282  -2.065  -0.093 1.00 . A A .  91 ILE HD12 1 1 
       20 38662 1 1 22 ILE HD13 H   0.289  -1.075  -1.462 1.00 . A A .  91 ILE HD13 1 1 
       20 38663 1 1 22 ILE HG12 H   2.018  -2.850  -1.946 1.00 . A A .  91 ILE HG12 1 1 
       20 38664 1 1 22 ILE HG13 H   1.371  -3.776  -0.633 1.00 . A A .  91 ILE HG13 1 1 
       20 38665 1 1 22 ILE HG21 H   3.422  -0.772  -1.530 1.00 . A A .  91 ILE HG21 1 1 
       20 38666 1 1 22 ILE HG22 H   2.026  -0.061  -0.706 1.00 . A A .  91 ILE HG22 1 1 
       20 38667 1 1 22 ILE HG23 H   3.567  -0.143   0.121 1.00 . A A .  91 ILE HG23 1 1 
       20 38668 1 1 22 ILE N    N   3.589  -4.310   0.509 1.00 . A A .  91 ILE N    1 1 
       20 38669 1 1 22 ILE O    O   5.671  -1.543   0.984 1.00 . A A .  91 ILE O    1 1 
       20 38670 1 1 23 LYS C    C   6.517  -2.202   3.610 1.00 . A A .  92 LYS C    1 1 
       20 38671 1 1 23 LYS CA   C   5.067  -1.751   3.639 1.00 . A A .  92 LYS CA   1 1 
       20 38672 1 1 23 LYS CB   C   4.427  -1.984   5.015 1.00 . A A .  92 LYS CB   1 1 
       20 38673 1 1 23 LYS CD   C   2.412  -1.261   6.397 1.00 . A A .  92 LYS CD   1 1 
       20 38674 1 1 23 LYS CE   C   0.926  -0.889   6.239 1.00 . A A .  92 LYS CE   1 1 
       20 38675 1 1 23 LYS CG   C   2.925  -1.683   5.026 1.00 . A A .  92 LYS CG   1 1 
       20 38676 1 1 23 LYS H    H   3.495  -2.957   2.746 1.00 . A A .  92 LYS H    1 1 
       20 38677 1 1 23 LYS HA   H   5.073  -0.680   3.427 1.00 . A A .  92 LYS HA   1 1 
       20 38678 1 1 23 LYS HB2  H   4.575  -3.017   5.331 1.00 . A A .  92 LYS HB2  1 1 
       20 38679 1 1 23 LYS HB3  H   4.932  -1.325   5.722 1.00 . A A .  92 LYS HB3  1 1 
       20 38680 1 1 23 LYS HD2  H   2.525  -2.086   7.103 1.00 . A A .  92 LYS HD2  1 1 
       20 38681 1 1 23 LYS HD3  H   3.020  -0.420   6.715 1.00 . A A .  92 LYS HD3  1 1 
       20 38682 1 1 23 LYS HE2  H   0.828  -0.100   5.488 1.00 . A A .  92 LYS HE2  1 1 
       20 38683 1 1 23 LYS HE3  H   0.392  -1.768   5.873 1.00 . A A .  92 LYS HE3  1 1 
       20 38684 1 1 23 LYS HG2  H   2.700  -0.901   4.302 1.00 . A A .  92 LYS HG2  1 1 
       20 38685 1 1 23 LYS HG3  H   2.395  -2.579   4.744 1.00 . A A .  92 LYS HG3  1 1 
       20 38686 1 1 23 LYS HZ1  H   0.544  -1.013   8.290 1.00 . A A .  92 LYS HZ1  1 1 
       20 38687 1 1 23 LYS HZ2  H  -0.733  -0.475   7.371 1.00 . A A .  92 LYS HZ2  1 1 
       20 38688 1 1 23 LYS HZ3  H   0.511   0.518   7.721 1.00 . A A .  92 LYS HZ3  1 1 
       20 38689 1 1 23 LYS N    N   4.317  -2.389   2.559 1.00 . A A .  92 LYS N    1 1 
       20 38690 1 1 23 LYS NZ   N   0.281  -0.444   7.493 1.00 . A A .  92 LYS NZ   1 1 
       20 38691 1 1 23 LYS O    O   7.419  -1.374   3.563 1.00 . A A .  92 LYS O    1 1 
       20 38692 1 1 24 GLU C    C   8.866  -3.695   2.444 1.00 . A A .  93 GLU C    1 1 
       20 38693 1 1 24 GLU CA   C   8.081  -4.116   3.661 1.00 . A A .  93 GLU CA   1 1 
       20 38694 1 1 24 GLU CB   C   7.993  -5.631   3.630 1.00 . A A .  93 GLU CB   1 1 
       20 38695 1 1 24 GLU CD   C   8.758  -6.035   6.030 1.00 . A A .  93 GLU CD   1 1 
       20 38696 1 1 24 GLU CG   C   7.623  -6.162   4.997 1.00 . A A .  93 GLU CG   1 1 
       20 38697 1 1 24 GLU H    H   5.931  -4.103   3.706 1.00 . A A .  93 GLU H    1 1 
       20 38698 1 1 24 GLU HA   H   8.631  -3.799   4.544 1.00 . A A .  93 GLU HA   1 1 
       20 38699 1 1 24 GLU HB2  H   7.237  -5.933   2.905 1.00 . A A .  93 GLU HB2  1 1 
       20 38700 1 1 24 GLU HB3  H   8.952  -6.056   3.328 1.00 . A A .  93 GLU HB3  1 1 
       20 38701 1 1 24 GLU HG2  H   6.747  -5.619   5.349 1.00 . A A .  93 GLU HG2  1 1 
       20 38702 1 1 24 GLU HG3  H   7.342  -7.188   4.817 1.00 . A A .  93 GLU HG3  1 1 
       20 38703 1 1 24 GLU N    N   6.748  -3.509   3.678 1.00 . A A .  93 GLU N    1 1 
       20 38704 1 1 24 GLU O    O  10.041  -3.384   2.582 1.00 . A A .  93 GLU O    1 1 
       20 38705 1 1 24 GLU OE1  O   9.892  -6.503   5.773 1.00 . A A .  93 GLU OE1  1 1 
       20 38706 1 1 24 GLU OE2  O   8.490  -5.423   7.093 1.00 . A A .  93 GLU OE2  1 1 
       20 38707 1 1 25 PHE C    C   9.640  -1.996   0.205 1.00 . A A .  94 PHE C    1 1 
       20 38708 1 1 25 PHE CA   C   8.765  -3.238   0.009 1.00 . A A .  94 PHE CA   1 1 
       20 38709 1 1 25 PHE CB   C   7.653  -2.960  -1.014 1.00 . A A .  94 PHE CB   1 1 
       20 38710 1 1 25 PHE CD1  C   8.979  -1.968  -2.924 1.00 . A A .  94 PHE CD1  1 1 
       20 38711 1 1 25 PHE CD2  C   7.656  -3.973  -3.320 1.00 . A A .  94 PHE CD2  1 1 
       20 38712 1 1 25 PHE CE1  C   9.402  -1.982  -4.259 1.00 . A A .  94 PHE CE1  1 1 
       20 38713 1 1 25 PHE CE2  C   8.053  -3.963  -4.664 1.00 . A A .  94 PHE CE2  1 1 
       20 38714 1 1 25 PHE CG   C   8.117  -2.971  -2.448 1.00 . A A .  94 PHE CG   1 1 
       20 38715 1 1 25 PHE CZ   C   8.929  -2.971  -5.134 1.00 . A A .  94 PHE CZ   1 1 
       20 38716 1 1 25 PHE H    H   7.235  -3.966   1.377 1.00 . A A .  94 PHE H    1 1 
       20 38717 1 1 25 PHE HA   H   9.368  -4.050  -0.389 1.00 . A A .  94 PHE HA   1 1 
       20 38718 1 1 25 PHE HB2  H   6.869  -3.704  -0.912 1.00 . A A .  94 PHE HB2  1 1 
       20 38719 1 1 25 PHE HB3  H   7.212  -1.984  -0.830 1.00 . A A .  94 PHE HB3  1 1 
       20 38720 1 1 25 PHE HD1  H   9.330  -1.174  -2.283 1.00 . A A .  94 PHE HD1  1 1 
       20 38721 1 1 25 PHE HD2  H   6.985  -4.744  -2.971 1.00 . A A .  94 PHE HD2  1 1 
       20 38722 1 1 25 PHE HE1  H  10.083  -1.219  -4.600 1.00 . A A .  94 PHE HE1  1 1 
       20 38723 1 1 25 PHE HE2  H   7.689  -4.723  -5.333 1.00 . A A .  94 PHE HE2  1 1 
       20 38724 1 1 25 PHE HZ   H   9.225  -2.965  -6.172 1.00 . A A .  94 PHE HZ   1 1 
       20 38725 1 1 25 PHE N    N   8.200  -3.647   1.295 1.00 . A A .  94 PHE N    1 1 
       20 38726 1 1 25 PHE O    O  10.809  -1.989  -0.171 1.00 . A A .  94 PHE O    1 1 
       20 38727 1 1 26 HIS C    C  10.481   0.313   2.468 1.00 . A A .  95 HIS C    1 1 
       20 38728 1 1 26 HIS CA   C   9.714   0.303   1.139 1.00 . A A .  95 HIS CA   1 1 
       20 38729 1 1 26 HIS CB   C   8.680   1.414   0.985 1.00 . A A .  95 HIS CB   1 1 
       20 38730 1 1 26 HIS CD2  C   6.855   1.145  -0.806 1.00 . A A .  95 HIS CD2  1 1 
       20 38731 1 1 26 HIS CE1  C   8.063   1.411  -2.629 1.00 . A A .  95 HIS CE1  1 1 
       20 38732 1 1 26 HIS CG   C   8.138   1.436  -0.428 1.00 . A A .  95 HIS CG   1 1 
       20 38733 1 1 26 HIS H    H   8.102  -1.070   1.123 1.00 . A A .  95 HIS H    1 1 
       20 38734 1 1 26 HIS HA   H  10.469   0.461   0.372 1.00 . A A .  95 HIS HA   1 1 
       20 38735 1 1 26 HIS HB2  H   7.868   1.243   1.692 1.00 . A A .  95 HIS HB2  1 1 
       20 38736 1 1 26 HIS HB3  H   9.138   2.377   1.213 1.00 . A A .  95 HIS HB3  1 1 
       20 38737 1 1 26 HIS HD1  H   9.900   1.715  -1.644 1.00 . A A .  95 HIS HD1  1 1 
       20 38738 1 1 26 HIS HD2  H   6.031   0.915  -0.143 1.00 . A A .  95 HIS HD2  1 1 
       20 38739 1 1 26 HIS HE1  H   8.374   1.453  -3.666 1.00 . A A .  95 HIS HE1  1 1 
       20 38740 1 1 26 HIS N    N   9.072  -0.972   0.849 1.00 . A A .  95 HIS N    1 1 
       20 38741 1 1 26 HIS ND1  N   8.887   1.583  -1.579 1.00 . A A .  95 HIS ND1  1 1 
       20 38742 1 1 26 HIS NE2  N   6.812   1.155  -2.205 1.00 . A A .  95 HIS NE2  1 1 
       20 38743 1 1 26 HIS O    O  11.273   1.216   2.714 1.00 . A A .  95 HIS O    1 1 
       20 38744 1 1 27 ARG C    C  12.209  -1.642   4.431 1.00 . A A .  96 ARG C    1 1 
       20 38745 1 1 27 ARG CA   C  10.927  -0.811   4.648 1.00 . A A .  96 ARG CA   1 1 
       20 38746 1 1 27 ARG CB   C   9.969  -1.496   5.645 1.00 . A A .  96 ARG CB   1 1 
       20 38747 1 1 27 ARG CD   C  11.327  -1.448   7.820 1.00 . A A .  96 ARG CD   1 1 
       20 38748 1 1 27 ARG CG   C  10.033  -1.048   7.109 1.00 . A A .  96 ARG CG   1 1 
       20 38749 1 1 27 ARG CZ   C  10.896  -2.440  10.069 1.00 . A A .  96 ARG CZ   1 1 
       20 38750 1 1 27 ARG H    H   9.576  -1.382   3.112 1.00 . A A .  96 ARG H    1 1 
       20 38751 1 1 27 ARG HA   H  11.212   0.171   5.026 1.00 . A A .  96 ARG HA   1 1 
       20 38752 1 1 27 ARG HB2  H   8.949  -1.280   5.352 1.00 . A A .  96 ARG HB2  1 1 
       20 38753 1 1 27 ARG HB3  H  10.106  -2.578   5.597 1.00 . A A .  96 ARG HB3  1 1 
       20 38754 1 1 27 ARG HD2  H  11.610  -2.456   7.520 1.00 . A A .  96 ARG HD2  1 1 
       20 38755 1 1 27 ARG HD3  H  12.125  -0.768   7.516 1.00 . A A .  96 ARG HD3  1 1 
       20 38756 1 1 27 ARG HE   H  11.453  -0.499   9.688 1.00 . A A .  96 ARG HE   1 1 
       20 38757 1 1 27 ARG HG2  H   9.895   0.032   7.166 1.00 . A A .  96 ARG HG2  1 1 
       20 38758 1 1 27 ARG HG3  H   9.194  -1.524   7.619 1.00 . A A .  96 ARG HG3  1 1 
       20 38759 1 1 27 ARG HH11 H  10.382  -3.708   8.543 1.00 . A A .  96 ARG HH11 1 1 
       20 38760 1 1 27 ARG HH12 H  10.435  -4.441  10.115 1.00 . A A .  96 ARG HH12 1 1 
       20 38761 1 1 27 ARG HH21 H  11.316  -1.468  11.828 1.00 . A A .  96 ARG HH21 1 1 
       20 38762 1 1 27 ARG HH22 H  10.835  -3.096  12.036 1.00 . A A .  96 ARG HH22 1 1 
       20 38763 1 1 27 ARG N    N  10.243  -0.654   3.358 1.00 . A A .  96 ARG N    1 1 
       20 38764 1 1 27 ARG NE   N  11.184  -1.395   9.282 1.00 . A A .  96 ARG NE   1 1 
       20 38765 1 1 27 ARG NH1  N  10.517  -3.604   9.540 1.00 . A A .  96 ARG NH1  1 1 
       20 38766 1 1 27 ARG NH2  N  10.984  -2.328  11.390 1.00 . A A .  96 ARG NH2  1 1 
       20 38767 1 1 27 ARG O    O  12.877  -2.012   5.396 1.00 . A A .  96 ARG O    1 1 
       20 38768 1 1 28 LYS C    C  14.231  -2.306   1.504 1.00 . A A .  97 LYS C    1 1 
       20 38769 1 1 28 LYS CA   C  13.669  -2.852   2.817 1.00 . A A .  97 LYS CA   1 1 
       20 38770 1 1 28 LYS CB   C  13.171  -4.305   2.693 1.00 . A A .  97 LYS CB   1 1 
       20 38771 1 1 28 LYS CD   C  13.554  -6.452   3.975 1.00 . A A .  97 LYS CD   1 1 
       20 38772 1 1 28 LYS CE   C  13.288  -5.916   5.392 1.00 . A A .  97 LYS CE   1 1 
       20 38773 1 1 28 LYS CG   C  14.203  -5.372   3.092 1.00 . A A .  97 LYS CG   1 1 
       20 38774 1 1 28 LYS H    H  11.959  -1.725   2.420 1.00 . A A .  97 LYS H    1 1 
       20 38775 1 1 28 LYS HA   H  14.429  -2.763   3.595 1.00 . A A .  97 LYS HA   1 1 
       20 38776 1 1 28 LYS HB2  H  12.298  -4.424   3.332 1.00 . A A .  97 LYS HB2  1 1 
       20 38777 1 1 28 LYS HB3  H  12.830  -4.492   1.672 1.00 . A A .  97 LYS HB3  1 1 
       20 38778 1 1 28 LYS HD2  H  12.622  -6.786   3.514 1.00 . A A .  97 LYS HD2  1 1 
       20 38779 1 1 28 LYS HD3  H  14.232  -7.300   4.030 1.00 . A A .  97 LYS HD3  1 1 
       20 38780 1 1 28 LYS HE2  H  14.246  -5.684   5.859 1.00 . A A .  97 LYS HE2  1 1 
       20 38781 1 1 28 LYS HE3  H  12.712  -4.991   5.335 1.00 . A A .  97 LYS HE3  1 1 
       20 38782 1 1 28 LYS HG2  H  14.598  -5.833   2.187 1.00 . A A .  97 LYS HG2  1 1 
       20 38783 1 1 28 LYS HG3  H  15.033  -4.919   3.634 1.00 . A A .  97 LYS HG3  1 1 
       20 38784 1 1 28 LYS HZ1  H  12.963  -7.805   6.162 1.00 . A A .  97 LYS HZ1  1 1 
       20 38785 1 1 28 LYS HZ2  H  11.569  -6.898   5.978 1.00 . A A .  97 LYS HZ2  1 1 
       20 38786 1 1 28 LYS HZ3  H  12.590  -6.591   7.216 1.00 . A A .  97 LYS HZ3  1 1 
       20 38787 1 1 28 LYS N    N  12.523  -2.042   3.197 1.00 . A A .  97 LYS N    1 1 
       20 38788 1 1 28 LYS NZ   N  12.558  -6.881   6.242 1.00 . A A .  97 LYS NZ   1 1 
       20 38789 1 1 28 LYS O    O  13.696  -1.337   0.964 1.00 . A A .  97 LYS O    1 1 
       20 38790 1 1 29 HIS C    C  15.959  -3.690  -1.205 1.00 . A A .  98 HIS C    1 1 
       20 38791 1 1 29 HIS CA   C  15.977  -2.501  -0.234 1.00 . A A .  98 HIS CA   1 1 
       20 38792 1 1 29 HIS CB   C  17.402  -2.020   0.078 1.00 . A A .  98 HIS CB   1 1 
       20 38793 1 1 29 HIS CD2  C  17.613   0.498  -0.273 1.00 . A A .  98 HIS CD2  1 1 
       20 38794 1 1 29 HIS CE1  C  17.500   1.222   1.796 1.00 . A A .  98 HIS CE1  1 1 
       20 38795 1 1 29 HIS CG   C  17.467  -0.586   0.546 1.00 . A A .  98 HIS CG   1 1 
       20 38796 1 1 29 HIS H    H  15.713  -3.687   1.481 1.00 . A A .  98 HIS H    1 1 
       20 38797 1 1 29 HIS HA   H  15.425  -1.678  -0.690 1.00 . A A .  98 HIS HA   1 1 
       20 38798 1 1 29 HIS HB2  H  17.850  -2.667   0.829 1.00 . A A .  98 HIS HB2  1 1 
       20 38799 1 1 29 HIS HB3  H  18.013  -2.104  -0.822 1.00 . A A .  98 HIS HB3  1 1 
       20 38800 1 1 29 HIS HD1  H  17.142  -0.625   2.690 1.00 . A A .  98 HIS HD1  1 1 
       20 38801 1 1 29 HIS HD2  H  17.684   0.458  -1.350 1.00 . A A .  98 HIS HD2  1 1 
       20 38802 1 1 29 HIS HE1  H  17.441   1.866   2.666 1.00 . A A .  98 HIS HE1  1 1 
       20 38803 1 1 29 HIS N    N  15.314  -2.892   1.008 1.00 . A A .  98 HIS N    1 1 
       20 38804 1 1 29 HIS ND1  N  17.386  -0.117   1.840 1.00 . A A .  98 HIS ND1  1 1 
       20 38805 1 1 29 HIS NE2  N  17.631   1.648   0.525 1.00 . A A .  98 HIS NE2  1 1 
       20 38806 1 1 29 HIS O    O  15.885  -4.834  -0.738 1.00 . A A .  98 HIS O    1 1 
       20 38807 1 1 30 PRO C    C  17.263  -5.362  -3.521 1.00 . A A .  99 PRO C    1 1 
       20 38808 1 1 30 PRO CA   C  15.989  -4.508  -3.537 1.00 . A A .  99 PRO CA   1 1 
       20 38809 1 1 30 PRO CB   C  15.791  -3.781  -4.875 1.00 . A A .  99 PRO CB   1 1 
       20 38810 1 1 30 PRO CD   C  16.093  -2.147  -3.171 1.00 . A A .  99 PRO CD   1 1 
       20 38811 1 1 30 PRO CG   C  16.429  -2.417  -4.636 1.00 . A A .  99 PRO CG   1 1 
       20 38812 1 1 30 PRO HA   H  15.133  -5.160  -3.358 1.00 . A A .  99 PRO HA   1 1 
       20 38813 1 1 30 PRO HB2  H  16.260  -4.297  -5.713 1.00 . A A .  99 PRO HB2  1 1 
       20 38814 1 1 30 PRO HB3  H  14.724  -3.657  -5.068 1.00 . A A .  99 PRO HB3  1 1 
       20 38815 1 1 30 PRO HD2  H  16.870  -1.527  -2.725 1.00 . A A .  99 PRO HD2  1 1 
       20 38816 1 1 30 PRO HD3  H  15.128  -1.643  -3.102 1.00 . A A .  99 PRO HD3  1 1 
       20 38817 1 1 30 PRO HG2  H  17.512  -2.486  -4.760 1.00 . A A .  99 PRO HG2  1 1 
       20 38818 1 1 30 PRO HG3  H  16.015  -1.654  -5.295 1.00 . A A .  99 PRO HG3  1 1 
       20 38819 1 1 30 PRO N    N  16.007  -3.454  -2.528 1.00 . A A .  99 PRO N    1 1 
       20 38820 1 1 30 PRO O    O  18.203  -5.127  -2.755 1.00 . A A .  99 PRO O    1 1 
       20 38821 1 1 31 ASN C    C  18.966  -7.305  -5.965 1.00 . A A . 100 ASN C    1 1 
       20 38822 1 1 31 ASN CA   C  18.397  -7.324  -4.548 1.00 . A A . 100 ASN CA   1 1 
       20 38823 1 1 31 ASN CB   C  17.967  -8.747  -4.139 1.00 . A A . 100 ASN CB   1 1 
       20 38824 1 1 31 ASN CG   C  17.291  -9.578  -5.227 1.00 . A A . 100 ASN CG   1 1 
       20 38825 1 1 31 ASN H    H  16.472  -6.493  -4.978 1.00 . A A . 100 ASN H    1 1 
       20 38826 1 1 31 ASN HA   H  19.213  -7.027  -3.887 1.00 . A A . 100 ASN HA   1 1 
       20 38827 1 1 31 ASN HB2  H  18.874  -9.284  -3.866 1.00 . A A . 100 ASN HB2  1 1 
       20 38828 1 1 31 ASN HB3  H  17.326  -8.710  -3.263 1.00 . A A . 100 ASN HB3  1 1 
       20 38829 1 1 31 ASN HD21 H  15.889  -8.145  -5.725 1.00 . A A . 100 ASN HD21 1 1 
       20 38830 1 1 31 ASN HD22 H  15.792  -9.679  -6.544 1.00 . A A . 100 ASN HD22 1 1 
       20 38831 1 1 31 ASN N    N  17.287  -6.378  -4.385 1.00 . A A . 100 ASN N    1 1 
       20 38832 1 1 31 ASN ND2  N  16.269  -9.065  -5.890 1.00 . A A . 100 ASN ND2  1 1 
       20 38833 1 1 31 ASN O    O  19.701  -8.213  -6.339 1.00 . A A . 100 ASN O    1 1 
       20 38834 1 1 31 ASN OD1  O  17.651 -10.731  -5.437 1.00 . A A . 100 ASN OD1  1 1 
       20 38835 1 1 32 GLU C    C  19.491  -4.709  -8.328 1.00 . A A . 101 GLU C    1 1 
       20 38836 1 1 32 GLU CA   C  19.022  -6.149  -8.153 1.00 . A A . 101 GLU CA   1 1 
       20 38837 1 1 32 GLU CB   C  17.838  -6.518  -9.057 1.00 . A A . 101 GLU CB   1 1 
       20 38838 1 1 32 GLU CD   C  16.428  -8.557  -9.771 1.00 . A A . 101 GLU CD   1 1 
       20 38839 1 1 32 GLU CG   C  17.703  -8.048  -9.115 1.00 . A A . 101 GLU CG   1 1 
       20 38840 1 1 32 GLU H    H  17.998  -5.582  -6.418 1.00 . A A . 101 GLU H    1 1 
       20 38841 1 1 32 GLU HA   H  19.862  -6.812  -8.372 1.00 . A A . 101 GLU HA   1 1 
       20 38842 1 1 32 GLU HB2  H  16.928  -6.068  -8.655 1.00 . A A . 101 GLU HB2  1 1 
       20 38843 1 1 32 GLU HB3  H  18.001  -6.126 -10.058 1.00 . A A . 101 GLU HB3  1 1 
       20 38844 1 1 32 GLU HG2  H  18.559  -8.441  -9.662 1.00 . A A . 101 GLU HG2  1 1 
       20 38845 1 1 32 GLU HG3  H  17.726  -8.467  -8.112 1.00 . A A . 101 GLU HG3  1 1 
       20 38846 1 1 32 GLU N    N  18.594  -6.314  -6.771 1.00 . A A . 101 GLU N    1 1 
       20 38847 1 1 32 GLU O    O  19.016  -3.823  -7.615 1.00 . A A . 101 GLU O    1 1 
       20 38848 1 1 32 GLU OE1  O  15.360  -7.902  -9.713 1.00 . A A . 101 GLU OE1  1 1 
       20 38849 1 1 32 GLU OE2  O  16.470  -9.669 -10.349 1.00 . A A . 101 GLU OE2  1 1 
       20 38850 1 1 33 ILE C    C  19.937  -2.253 -10.142 1.00 . A A . 102 ILE C    1 1 
       20 38851 1 1 33 ILE CA   C  21.004  -3.163  -9.517 1.00 . A A . 102 ILE CA   1 1 
       20 38852 1 1 33 ILE CB   C  22.247  -3.319 -10.431 1.00 . A A . 102 ILE CB   1 1 
       20 38853 1 1 33 ILE CD1  C  24.403  -4.668 -10.885 1.00 . A A . 102 ILE CD1  1 1 
       20 38854 1 1 33 ILE CG1  C  23.296  -4.320  -9.881 1.00 . A A . 102 ILE CG1  1 1 
       20 38855 1 1 33 ILE CG2  C  22.902  -1.944 -10.625 1.00 . A A . 102 ILE CG2  1 1 
       20 38856 1 1 33 ILE H    H  20.766  -5.261  -9.799 1.00 . A A . 102 ILE H    1 1 
       20 38857 1 1 33 ILE HA   H  21.315  -2.712  -8.572 1.00 . A A . 102 ILE HA   1 1 
       20 38858 1 1 33 ILE HB   H  21.912  -3.688 -11.399 1.00 . A A . 102 ILE HB   1 1 
       20 38859 1 1 33 ILE HD11 H  23.966  -4.960 -11.839 1.00 . A A . 102 ILE HD11 1 1 
       20 38860 1 1 33 ILE HD12 H  25.068  -3.819 -11.035 1.00 . A A . 102 ILE HD12 1 1 
       20 38861 1 1 33 ILE HD13 H  24.994  -5.498 -10.497 1.00 . A A . 102 ILE HD13 1 1 
       20 38862 1 1 33 ILE HG12 H  23.753  -3.917  -8.977 1.00 . A A . 102 ILE HG12 1 1 
       20 38863 1 1 33 ILE HG13 H  22.811  -5.263  -9.624 1.00 . A A . 102 ILE HG13 1 1 
       20 38864 1 1 33 ILE HG21 H  22.208  -1.251 -11.101 1.00 . A A . 102 ILE HG21 1 1 
       20 38865 1 1 33 ILE HG22 H  23.197  -1.544  -9.655 1.00 . A A . 102 ILE HG22 1 1 
       20 38866 1 1 33 ILE HG23 H  23.772  -2.031 -11.270 1.00 . A A . 102 ILE HG23 1 1 
       20 38867 1 1 33 ILE N    N  20.432  -4.480  -9.241 1.00 . A A . 102 ILE N    1 1 
       20 38868 1 1 33 ILE O    O  19.748  -1.108  -9.720 1.00 . A A . 102 ILE O    1 1 
       20 38869 1 1 34 CYS C    C  17.159  -3.125 -12.272 1.00 . A A . 103 CYS C    1 1 
       20 38870 1 1 34 CYS CA   C  18.210  -2.075 -11.910 1.00 . A A . 103 CYS CA   1 1 
       20 38871 1 1 34 CYS CB   C  18.819  -1.404 -13.155 1.00 . A A . 103 CYS CB   1 1 
       20 38872 1 1 34 CYS H    H  19.449  -3.703 -11.478 1.00 . A A . 103 CYS H    1 1 
       20 38873 1 1 34 CYS HA   H  17.760  -1.313 -11.270 1.00 . A A . 103 CYS HA   1 1 
       20 38874 1 1 34 CYS HB2  H  19.712  -0.848 -12.864 1.00 . A A . 103 CYS HB2  1 1 
       20 38875 1 1 34 CYS HB3  H  19.105  -2.166 -13.882 1.00 . A A . 103 CYS HB3  1 1 
       20 38876 1 1 34 CYS HG   H  18.486   0.269 -14.830 1.00 . A A . 103 CYS HG   1 1 
       20 38877 1 1 34 CYS N    N  19.261  -2.756 -11.175 1.00 . A A . 103 CYS N    1 1 
       20 38878 1 1 34 CYS O    O  17.409  -4.332 -12.162 1.00 . A A . 103 CYS O    1 1 
       20 38879 1 1 34 CYS SG   S  17.647  -0.240 -13.914 1.00 . A A . 103 CYS SG   1 1 
       20 38880 1 1 35 VAL C    C  14.179  -2.836 -14.271 1.00 . A A . 104 VAL C    1 1 
       20 38881 1 1 35 VAL CA   C  14.851  -3.519 -13.068 1.00 . A A . 104 VAL CA   1 1 
       20 38882 1 1 35 VAL CB   C  13.895  -3.780 -11.879 1.00 . A A . 104 VAL CB   1 1 
       20 38883 1 1 35 VAL CG1  C  14.596  -4.579 -10.769 1.00 . A A . 104 VAL CG1  1 1 
       20 38884 1 1 35 VAL CG2  C  13.319  -2.499 -11.262 1.00 . A A . 104 VAL CG2  1 1 
       20 38885 1 1 35 VAL H    H  15.819  -1.681 -12.750 1.00 . A A . 104 VAL H    1 1 
       20 38886 1 1 35 VAL HA   H  15.249  -4.477 -13.404 1.00 . A A . 104 VAL HA   1 1 
       20 38887 1 1 35 VAL HB   H  13.062  -4.381 -12.238 1.00 . A A . 104 VAL HB   1 1 
       20 38888 1 1 35 VAL HG11 H  13.886  -4.863  -9.995 1.00 . A A . 104 VAL HG11 1 1 
       20 38889 1 1 35 VAL HG12 H  15.034  -5.484 -11.185 1.00 . A A . 104 VAL HG12 1 1 
       20 38890 1 1 35 VAL HG13 H  15.381  -3.981 -10.315 1.00 . A A . 104 VAL HG13 1 1 
       20 38891 1 1 35 VAL HG21 H  12.766  -1.951 -12.022 1.00 . A A . 104 VAL HG21 1 1 
       20 38892 1 1 35 VAL HG22 H  12.632  -2.745 -10.451 1.00 . A A . 104 VAL HG22 1 1 
       20 38893 1 1 35 VAL HG23 H  14.114  -1.869 -10.865 1.00 . A A . 104 VAL HG23 1 1 
       20 38894 1 1 35 VAL N    N  15.972  -2.678 -12.669 1.00 . A A . 104 VAL N    1 1 
       20 38895 1 1 35 VAL O    O  14.221  -1.600 -14.356 1.00 . A A . 104 VAL O    1 1 
       20 38896 1 1 36 PRO C    C  11.604  -2.370 -16.081 1.00 . A A . 105 PRO C    1 1 
       20 38897 1 1 36 PRO CA   C  12.931  -3.055 -16.382 1.00 . A A . 105 PRO CA   1 1 
       20 38898 1 1 36 PRO CB   C  12.679  -4.270 -17.280 1.00 . A A . 105 PRO CB   1 1 
       20 38899 1 1 36 PRO CD   C  13.481  -5.055 -15.185 1.00 . A A . 105 PRO CD   1 1 
       20 38900 1 1 36 PRO CG   C  12.496  -5.416 -16.290 1.00 . A A . 105 PRO CG   1 1 
       20 38901 1 1 36 PRO HA   H  13.596  -2.350 -16.882 1.00 . A A . 105 PRO HA   1 1 
       20 38902 1 1 36 PRO HB2  H  11.789  -4.146 -17.903 1.00 . A A . 105 PRO HB2  1 1 
       20 38903 1 1 36 PRO HB3  H  13.562  -4.462 -17.888 1.00 . A A . 105 PRO HB3  1 1 
       20 38904 1 1 36 PRO HD2  H  13.120  -5.431 -14.227 1.00 . A A . 105 PRO HD2  1 1 
       20 38905 1 1 36 PRO HD3  H  14.457  -5.480 -15.418 1.00 . A A . 105 PRO HD3  1 1 
       20 38906 1 1 36 PRO HG2  H  11.484  -5.397 -15.888 1.00 . A A . 105 PRO HG2  1 1 
       20 38907 1 1 36 PRO HG3  H  12.720  -6.384 -16.740 1.00 . A A . 105 PRO HG3  1 1 
       20 38908 1 1 36 PRO N    N  13.576  -3.601 -15.195 1.00 . A A . 105 PRO N    1 1 
       20 38909 1 1 36 PRO O    O  10.961  -2.654 -15.070 1.00 . A A . 105 PRO O    1 1 
       20 38910 1 1 37 MET C    C   9.323  -0.829 -18.342 1.00 . A A . 106 MET C    1 1 
       20 38911 1 1 37 MET CA   C   9.914  -0.776 -16.937 1.00 . A A . 106 MET CA   1 1 
       20 38912 1 1 37 MET CB   C  10.092   0.659 -16.430 1.00 . A A . 106 MET CB   1 1 
       20 38913 1 1 37 MET CE   C  11.501   3.250 -14.842 1.00 . A A . 106 MET CE   1 1 
       20 38914 1 1 37 MET CG   C  10.396   0.692 -14.928 1.00 . A A . 106 MET CG   1 1 
       20 38915 1 1 37 MET H    H  11.746  -1.324 -17.813 1.00 . A A . 106 MET H    1 1 
       20 38916 1 1 37 MET HA   H   9.238  -1.285 -16.253 1.00 . A A . 106 MET HA   1 1 
       20 38917 1 1 37 MET HB2  H  10.883   1.163 -16.983 1.00 . A A . 106 MET HB2  1 1 
       20 38918 1 1 37 MET HB3  H   9.152   1.186 -16.597 1.00 . A A . 106 MET HB3  1 1 
       20 38919 1 1 37 MET HE1  H  11.555   4.224 -14.356 1.00 . A A . 106 MET HE1  1 1 
       20 38920 1 1 37 MET HE2  H  12.441   2.716 -14.693 1.00 . A A . 106 MET HE2  1 1 
       20 38921 1 1 37 MET HE3  H  11.328   3.394 -15.906 1.00 . A A . 106 MET HE3  1 1 
       20 38922 1 1 37 MET HG2  H   9.739  -0.021 -14.431 1.00 . A A . 106 MET HG2  1 1 
       20 38923 1 1 37 MET HG3  H  11.423   0.368 -14.762 1.00 . A A . 106 MET HG3  1 1 
       20 38924 1 1 37 MET N    N  11.170  -1.510 -17.002 1.00 . A A . 106 MET N    1 1 
       20 38925 1 1 37 MET O    O   9.941  -0.323 -19.285 1.00 . A A . 106 MET O    1 1 
       20 38926 1 1 37 MET SD   S  10.139   2.301 -14.130 1.00 . A A . 106 MET SD   1 1 
       20 38927 1 1 38 SER C    C   8.358  -2.148 -20.861 1.00 . A A . 107 SER C    1 1 
       20 38928 1 1 38 SER CA   C   7.436  -1.657 -19.740 1.00 . A A . 107 SER CA   1 1 
       20 38929 1 1 38 SER CB   C   6.691  -0.365 -20.100 1.00 . A A . 107 SER CB   1 1 
       20 38930 1 1 38 SER H    H   7.744  -1.856 -17.641 1.00 . A A . 107 SER H    1 1 
       20 38931 1 1 38 SER HA   H   6.689  -2.432 -19.587 1.00 . A A . 107 SER HA   1 1 
       20 38932 1 1 38 SER HB2  H   7.415   0.433 -20.261 1.00 . A A . 107 SER HB2  1 1 
       20 38933 1 1 38 SER HB3  H   6.127  -0.514 -21.025 1.00 . A A . 107 SER HB3  1 1 
       20 38934 1 1 38 SER HG   H   5.710   0.979 -19.090 1.00 . A A . 107 SER HG   1 1 
       20 38935 1 1 38 SER N    N   8.165  -1.478 -18.484 1.00 . A A . 107 SER N    1 1 
       20 38936 1 1 38 SER O    O   7.968  -2.195 -22.027 1.00 . A A . 107 SER O    1 1 
       20 38937 1 1 38 SER OG   O   5.803   0.005 -19.051 1.00 . A A . 107 SER OG   1 1 
       20 38938 2 2  1 GLY C    C  32.656 -10.894  -9.099 1.00 . B B . 133 GLY C    1 1 
       20 38939 2 2  1 GLY CA   C  33.058 -11.173 -10.552 1.00 . B B . 133 GLY CA   1 1 
       20 38940 2 2  1 GLY H1   H  32.619  -9.798 -12.164 1.00 . B B . 133 GLY H1   1 1 
       20 38941 2 2  1 GLY HA2  H  32.992 -12.245 -10.735 1.00 . B B . 133 GLY HA2  1 1 
       20 38942 2 2  1 GLY HA3  H  34.095 -10.864 -10.692 1.00 . B B . 133 GLY HA3  1 1 
       20 38943 2 2  1 GLY N    N  32.217 -10.469 -11.514 1.00 . B B . 133 GLY N    1 1 
       20 38944 2 2  1 GLY O    O  33.276 -11.426  -8.175 1.00 . B B . 133 GLY O    1 1 
       20 38945 2 2  2 ALA C    C  29.606  -9.852  -7.503 1.00 . B B . 134 ALA C    1 1 
       20 38946 2 2  2 ALA CA   C  31.124  -9.676  -7.581 1.00 . B B . 134 ALA CA   1 1 
       20 38947 2 2  2 ALA CB   C  31.543  -8.229  -7.287 1.00 . B B . 134 ALA CB   1 1 
       20 38948 2 2  2 ALA H    H  31.176  -9.671  -9.705 1.00 . B B . 134 ALA H    1 1 
       20 38949 2 2  2 ALA HA   H  31.570 -10.317  -6.824 1.00 . B B . 134 ALA HA   1 1 
       20 38950 2 2  2 ALA HB1  H  31.079  -7.555  -8.009 1.00 . B B . 134 ALA HB1  1 1 
       20 38951 2 2  2 ALA HB2  H  31.232  -7.947  -6.280 1.00 . B B . 134 ALA HB2  1 1 
       20 38952 2 2  2 ALA HB3  H  32.628  -8.140  -7.353 1.00 . B B . 134 ALA HB3  1 1 
       20 38953 2 2  2 ALA N    N  31.634 -10.059  -8.890 1.00 . B B . 134 ALA N    1 1 
       20 38954 2 2  2 ALA O    O  28.933 -10.121  -8.505 1.00 . B B . 134 ALA O    1 1 
       20 38955 2 2  3 GLN C    C  27.461  -9.032  -4.622 1.00 . B B . 135 GLN C    1 1 
       20 38956 2 2  3 GLN CA   C  27.675  -9.810  -5.927 1.00 . B B . 135 GLN CA   1 1 
       20 38957 2 2  3 GLN CB   C  27.301 -11.298  -5.760 1.00 . B B . 135 GLN CB   1 1 
       20 38958 2 2  3 GLN CD   C  25.021 -11.215  -6.868 1.00 . B B . 135 GLN CD   1 1 
       20 38959 2 2  3 GLN CG   C  25.798 -11.562  -5.604 1.00 . B B . 135 GLN CG   1 1 
       20 38960 2 2  3 GLN H    H  29.719  -9.495  -5.531 1.00 . B B . 135 GLN H    1 1 
       20 38961 2 2  3 GLN HA   H  27.074  -9.357  -6.717 1.00 . B B . 135 GLN HA   1 1 
       20 38962 2 2  3 GLN HB2  H  27.645 -11.851  -6.634 1.00 . B B . 135 GLN HB2  1 1 
       20 38963 2 2  3 GLN HB3  H  27.814 -11.700  -4.885 1.00 . B B . 135 GLN HB3  1 1 
       20 38964 2 2  3 GLN HE21 H  25.219 -13.079  -7.710 1.00 . B B . 135 GLN HE21 1 1 
       20 38965 2 2  3 GLN HE22 H  24.417 -11.862  -8.665 1.00 . B B . 135 GLN HE22 1 1 
       20 38966 2 2  3 GLN HG2  H  25.652 -12.617  -5.381 1.00 . B B . 135 GLN HG2  1 1 
       20 38967 2 2  3 GLN HG3  H  25.405 -10.983  -4.767 1.00 . B B . 135 GLN HG3  1 1 
       20 38968 2 2  3 GLN N    N  29.082  -9.709  -6.288 1.00 . B B . 135 GLN N    1 1 
       20 38969 2 2  3 GLN NE2  N  24.897 -12.125  -7.817 1.00 . B B . 135 GLN NE2  1 1 
       20 38970 2 2  3 GLN O    O  26.536  -8.231  -4.516 1.00 . B B . 135 GLN O    1 1 
       20 38971 2 2  3 GLN OE1  O  24.515 -10.107  -7.013 1.00 . B B . 135 GLN OE1  1 1 
       20 38972 2 2  4 VAL C    C  29.680  -8.031  -1.963 1.00 . B B . 136 VAL C    1 1 
       20 38973 2 2  4 VAL CA   C  28.301  -8.584  -2.331 1.00 . B B . 136 VAL CA   1 1 
       20 38974 2 2  4 VAL CB   C  27.784  -9.583  -1.271 1.00 . B B . 136 VAL CB   1 1 
       20 38975 2 2  4 VAL CG1  C  26.370 -10.069  -1.610 1.00 . B B . 136 VAL CG1  1 1 
       20 38976 2 2  4 VAL CG2  C  28.681 -10.819  -1.097 1.00 . B B . 136 VAL CG2  1 1 
       20 38977 2 2  4 VAL H    H  29.097  -9.898  -3.768 1.00 . B B . 136 VAL H    1 1 
       20 38978 2 2  4 VAL HA   H  27.608  -7.742  -2.370 1.00 . B B . 136 VAL HA   1 1 
       20 38979 2 2  4 VAL HB   H  27.737  -9.064  -0.313 1.00 . B B . 136 VAL HB   1 1 
       20 38980 2 2  4 VAL HG11 H  25.737  -9.215  -1.853 1.00 . B B . 136 VAL HG11 1 1 
       20 38981 2 2  4 VAL HG12 H  26.388 -10.744  -2.466 1.00 . B B . 136 VAL HG12 1 1 
       20 38982 2 2  4 VAL HG13 H  25.955 -10.604  -0.756 1.00 . B B . 136 VAL HG13 1 1 
       20 38983 2 2  4 VAL HG21 H  28.732 -11.397  -2.020 1.00 . B B . 136 VAL HG21 1 1 
       20 38984 2 2  4 VAL HG22 H  29.690 -10.518  -0.810 1.00 . B B . 136 VAL HG22 1 1 
       20 38985 2 2  4 VAL HG23 H  28.276 -11.451  -0.305 1.00 . B B . 136 VAL HG23 1 1 
       20 38986 2 2  4 VAL N    N  28.346  -9.231  -3.639 1.00 . B B . 136 VAL N    1 1 
       20 38987 2 2  4 VAL O    O  30.687  -8.394  -2.589 1.00 . B B . 136 VAL O    1 1 
       20 38988 2 2  5 ILE C    C  31.761  -7.554   0.335 1.00 . B B . 137 ILE C    1 1 
       20 38989 2 2  5 ILE CA   C  30.965  -6.540  -0.496 1.00 . B B . 137 ILE CA   1 1 
       20 38990 2 2  5 ILE CB   C  30.703  -5.242   0.303 1.00 . B B . 137 ILE CB   1 1 
       20 38991 2 2  5 ILE CD1  C  29.906  -4.352   2.571 1.00 . B B . 137 ILE CD1  1 1 
       20 38992 2 2  5 ILE CG1  C  29.774  -5.461   1.521 1.00 . B B . 137 ILE CG1  1 1 
       20 38993 2 2  5 ILE CG2  C  30.176  -4.150  -0.642 1.00 . B B . 137 ILE CG2  1 1 
       20 38994 2 2  5 ILE H    H  28.870  -6.885  -0.491 1.00 . B B . 137 ILE H    1 1 
       20 38995 2 2  5 ILE HA   H  31.572  -6.288  -1.367 1.00 . B B . 137 ILE HA   1 1 
       20 38996 2 2  5 ILE HB   H  31.666  -4.891   0.677 1.00 . B B . 137 ILE HB   1 1 
       20 38997 2 2  5 ILE HD11 H  29.277  -4.592   3.428 1.00 . B B . 137 ILE HD11 1 1 
       20 38998 2 2  5 ILE HD12 H  30.939  -4.278   2.908 1.00 . B B . 137 ILE HD12 1 1 
       20 38999 2 2  5 ILE HD13 H  29.591  -3.392   2.162 1.00 . B B . 137 ILE HD13 1 1 
       20 39000 2 2  5 ILE HG12 H  28.736  -5.522   1.191 1.00 . B B . 137 ILE HG12 1 1 
       20 39001 2 2  5 ILE HG13 H  30.027  -6.400   2.013 1.00 . B B . 137 ILE HG13 1 1 
       20 39002 2 2  5 ILE HG21 H  30.875  -4.003  -1.466 1.00 . B B . 137 ILE HG21 1 1 
       20 39003 2 2  5 ILE HG22 H  29.205  -4.428  -1.046 1.00 . B B . 137 ILE HG22 1 1 
       20 39004 2 2  5 ILE HG23 H  30.084  -3.206  -0.106 1.00 . B B . 137 ILE HG23 1 1 
       20 39005 2 2  5 ILE N    N  29.722  -7.140  -0.969 1.00 . B B . 137 ILE N    1 1 
       20 39006 2 2  5 ILE O    O  31.253  -8.596   0.757 1.00 . B B . 137 ILE O    1 1 
       20 39007 2 2  6 GLN C    C  34.408  -7.134   2.616 1.00 . B B . 138 GLN C    1 1 
       20 39008 2 2  6 GLN CA   C  34.014  -7.928   1.358 1.00 . B B . 138 GLN CA   1 1 
       20 39009 2 2  6 GLN CB   C  35.207  -8.267   0.434 1.00 . B B . 138 GLN CB   1 1 
       20 39010 2 2  6 GLN CD   C  35.271  -6.201  -1.097 1.00 . B B . 138 GLN CD   1 1 
       20 39011 2 2  6 GLN CG   C  36.031  -7.075  -0.100 1.00 . B B . 138 GLN CG   1 1 
       20 39012 2 2  6 GLN H    H  33.334  -6.314   0.208 1.00 . B B . 138 GLN H    1 1 
       20 39013 2 2  6 GLN HA   H  33.577  -8.870   1.696 1.00 . B B . 138 GLN HA   1 1 
       20 39014 2 2  6 GLN HB2  H  35.885  -8.915   0.991 1.00 . B B . 138 GLN HB2  1 1 
       20 39015 2 2  6 GLN HB3  H  34.838  -8.843  -0.416 1.00 . B B . 138 GLN HB3  1 1 
       20 39016 2 2  6 GLN HE21 H  35.884  -7.280  -2.707 1.00 . B B . 138 GLN HE21 1 1 
       20 39017 2 2  6 GLN HE22 H  34.822  -5.918  -3.024 1.00 . B B . 138 GLN HE22 1 1 
       20 39018 2 2  6 GLN HG2  H  36.367  -6.456   0.730 1.00 . B B . 138 GLN HG2  1 1 
       20 39019 2 2  6 GLN HG3  H  36.924  -7.466  -0.589 1.00 . B B . 138 GLN HG3  1 1 
       20 39020 2 2  6 GLN N    N  33.012  -7.194   0.601 1.00 . B B . 138 GLN N    1 1 
       20 39021 2 2  6 GLN NE2  N  35.341  -6.497  -2.384 1.00 . B B . 138 GLN NE2  1 1 
       20 39022 2 2  6 GLN O    O  35.534  -7.258   3.084 1.00 . B B . 138 GLN O    1 1 
       20 39023 2 2  6 GLN OE1  O  34.579  -5.262  -0.716 1.00 . B B . 138 GLN OE1  1 1 
       20 39024 2 2  7 GLU C    C  34.907  -4.528   4.162 1.00 . B B . 139 GLU C    1 1 
       20 39025 2 2  7 GLU CA   C  33.673  -5.438   4.298 1.00 . B B . 139 GLU CA   1 1 
       20 39026 2 2  7 GLU CB   C  33.611  -6.293   5.582 1.00 . B B . 139 GLU CB   1 1 
       20 39027 2 2  7 GLU CD   C  31.741  -4.915   6.715 1.00 . B B . 139 GLU CD   1 1 
       20 39028 2 2  7 GLU CG   C  33.159  -5.499   6.822 1.00 . B B . 139 GLU CG   1 1 
       20 39029 2 2  7 GLU H    H  32.592  -6.256   2.680 1.00 . B B . 139 GLU H    1 1 
       20 39030 2 2  7 GLU HA   H  32.812  -4.772   4.319 1.00 . B B . 139 GLU HA   1 1 
       20 39031 2 2  7 GLU HB2  H  32.906  -7.115   5.434 1.00 . B B . 139 GLU HB2  1 1 
       20 39032 2 2  7 GLU HB3  H  34.591  -6.736   5.773 1.00 . B B . 139 GLU HB3  1 1 
       20 39033 2 2  7 GLU HG2  H  33.187  -6.167   7.685 1.00 . B B . 139 GLU HG2  1 1 
       20 39034 2 2  7 GLU HG3  H  33.865  -4.691   7.012 1.00 . B B . 139 GLU HG3  1 1 
       20 39035 2 2  7 GLU N    N  33.497  -6.291   3.119 1.00 . B B . 139 GLU N    1 1 
       20 39036 2 2  7 GLU O    O  35.682  -4.330   5.097 1.00 . B B . 139 GLU O    1 1 
       20 39037 2 2  7 GLU OE1  O  30.904  -5.423   5.939 1.00 . B B . 139 GLU OE1  1 1 
       20 39038 2 2  7 GLU OE2  O  31.438  -3.938   7.442 1.00 . B B . 139 GLU OE2  1 1 
       20 39039 2 2  8 THR C    C  36.064  -1.794   3.429 1.00 . B B . 140 THR C    1 1 
       20 39040 2 2  8 THR CA   C  36.234  -3.115   2.660 1.00 . B B . 140 THR CA   1 1 
       20 39041 2 2  8 THR CB   C  36.365  -2.943   1.135 1.00 . B B . 140 THR CB   1 1 
       20 39042 2 2  8 THR CG2  C  35.231  -2.129   0.499 1.00 . B B . 140 THR CG2  1 1 
       20 39043 2 2  8 THR H    H  34.458  -4.193   2.218 1.00 . B B . 140 THR H    1 1 
       20 39044 2 2  8 THR HA   H  37.136  -3.604   3.026 1.00 . B B . 140 THR HA   1 1 
       20 39045 2 2  8 THR HB   H  36.356  -3.936   0.688 1.00 . B B . 140 THR HB   1 1 
       20 39046 2 2  8 THR HG1  H  37.631  -2.239  -0.149 1.00 . B B . 140 THR HG1  1 1 
       20 39047 2 2  8 THR HG21 H  34.267  -2.577   0.741 1.00 . B B . 140 THR HG21 1 1 
       20 39048 2 2  8 THR HG22 H  35.346  -2.119  -0.584 1.00 . B B . 140 THR HG22 1 1 
       20 39049 2 2  8 THR HG23 H  35.248  -1.103   0.869 1.00 . B B . 140 THR HG23 1 1 
       20 39050 2 2  8 THR N    N  35.120  -4.004   2.949 1.00 . B B . 140 THR N    1 1 
       20 39051 2 2  8 THR O    O  34.975  -1.455   3.904 1.00 . B B . 140 THR O    1 1 
       20 39052 2 2  8 THR OG1  O  37.609  -2.358   0.804 1.00 . B B . 140 THR OG1  1 1 
       20 39053 2 2  9 ILE C    C  36.227   1.252   3.556 1.00 . B B . 141 ILE C    1 1 
       20 39054 2 2  9 ILE CA   C  37.134   0.239   4.266 1.00 . B B . 141 ILE CA   1 1 
       20 39055 2 2  9 ILE CB   C  38.569   0.759   4.530 1.00 . B B . 141 ILE CB   1 1 
       20 39056 2 2  9 ILE CD1  C  39.227   2.464   2.699 1.00 . B B . 141 ILE CD1  1 1 
       20 39057 2 2  9 ILE CG1  C  39.426   1.055   3.274 1.00 . B B . 141 ILE CG1  1 1 
       20 39058 2 2  9 ILE CG2  C  39.314  -0.253   5.423 1.00 . B B . 141 ILE CG2  1 1 
       20 39059 2 2  9 ILE H    H  38.010  -1.357   3.138 1.00 . B B . 141 ILE H    1 1 
       20 39060 2 2  9 ILE HA   H  36.674   0.036   5.234 1.00 . B B . 141 ILE HA   1 1 
       20 39061 2 2  9 ILE HB   H  38.485   1.679   5.111 1.00 . B B . 141 ILE HB   1 1 
       20 39062 2 2  9 ILE HD11 H  39.390   3.211   3.477 1.00 . B B . 141 ILE HD11 1 1 
       20 39063 2 2  9 ILE HD12 H  39.949   2.626   1.899 1.00 . B B . 141 ILE HD12 1 1 
       20 39064 2 2  9 ILE HD13 H  38.228   2.582   2.287 1.00 . B B . 141 ILE HD13 1 1 
       20 39065 2 2  9 ILE HG12 H  40.481   0.977   3.542 1.00 . B B . 141 ILE HG12 1 1 
       20 39066 2 2  9 ILE HG13 H  39.229   0.316   2.497 1.00 . B B . 141 ILE HG13 1 1 
       20 39067 2 2  9 ILE HG21 H  38.713  -0.490   6.303 1.00 . B B . 141 ILE HG21 1 1 
       20 39068 2 2  9 ILE HG22 H  39.509  -1.176   4.874 1.00 . B B . 141 ILE HG22 1 1 
       20 39069 2 2  9 ILE HG23 H  40.265   0.168   5.751 1.00 . B B . 141 ILE HG23 1 1 
       20 39070 2 2  9 ILE N    N  37.153  -1.032   3.555 1.00 . B B . 141 ILE N    1 1 
       20 39071 2 2  9 ILE O    O  36.079   1.248   2.334 1.00 . B B . 141 ILE O    1 1 
       20 39072 2 2 10 VAL C    C  35.478   4.598   4.174 1.00 . B B . 142 VAL C    1 1 
       20 39073 2 2 10 VAL CA   C  34.786   3.244   3.935 1.00 . B B . 142 VAL CA   1 1 
       20 39074 2 2 10 VAL CB   C  33.444   3.071   4.695 1.00 . B B . 142 VAL CB   1 1 
       20 39075 2 2 10 VAL CG1  C  32.717   1.802   4.228 1.00 . B B . 142 VAL CG1  1 1 
       20 39076 2 2 10 VAL CG2  C  33.610   3.029   6.224 1.00 . B B . 142 VAL CG2  1 1 
       20 39077 2 2 10 VAL H    H  35.847   2.109   5.338 1.00 . B B . 142 VAL H    1 1 
       20 39078 2 2 10 VAL HA   H  34.590   3.147   2.866 1.00 . B B . 142 VAL HA   1 1 
       20 39079 2 2 10 VAL HB   H  32.794   3.912   4.471 1.00 . B B . 142 VAL HB   1 1 
       20 39080 2 2 10 VAL HG11 H  32.598   1.813   3.145 1.00 . B B . 142 VAL HG11 1 1 
       20 39081 2 2 10 VAL HG12 H  33.271   0.905   4.510 1.00 . B B . 142 VAL HG12 1 1 
       20 39082 2 2 10 VAL HG13 H  31.729   1.754   4.686 1.00 . B B . 142 VAL HG13 1 1 
       20 39083 2 2 10 VAL HG21 H  34.124   3.925   6.572 1.00 . B B . 142 VAL HG21 1 1 
       20 39084 2 2 10 VAL HG22 H  32.622   2.999   6.688 1.00 . B B . 142 VAL HG22 1 1 
       20 39085 2 2 10 VAL HG23 H  34.152   2.137   6.535 1.00 . B B . 142 VAL HG23 1 1 
       20 39086 2 2 10 VAL N    N  35.685   2.173   4.349 1.00 . B B . 142 VAL N    1 1 
       20 39087 2 2 10 VAL O    O  36.461   4.648   4.932 1.00 . B B . 142 VAL O    1 1 
       20 39088 2 2 11 PRO C    C  35.261   7.603   5.138 1.00 . B B . 143 PRO C    1 1 
       20 39089 2 2 11 PRO CA   C  35.607   7.034   3.747 1.00 . B B . 143 PRO CA   1 1 
       20 39090 2 2 11 PRO CB   C  35.058   7.865   2.574 1.00 . B B . 143 PRO CB   1 1 
       20 39091 2 2 11 PRO CD   C  33.883   5.801   2.645 1.00 . B B . 143 PRO CD   1 1 
       20 39092 2 2 11 PRO CG   C  33.660   7.289   2.385 1.00 . B B . 143 PRO CG   1 1 
       20 39093 2 2 11 PRO HA   H  36.690   6.968   3.660 1.00 . B B . 143 PRO HA   1 1 
       20 39094 2 2 11 PRO HB2  H  35.034   8.939   2.758 1.00 . B B . 143 PRO HB2  1 1 
       20 39095 2 2 11 PRO HB3  H  35.650   7.658   1.682 1.00 . B B . 143 PRO HB3  1 1 
       20 39096 2 2 11 PRO HD2  H  32.969   5.381   3.057 1.00 . B B . 143 PRO HD2  1 1 
       20 39097 2 2 11 PRO HD3  H  34.134   5.301   1.710 1.00 . B B . 143 PRO HD3  1 1 
       20 39098 2 2 11 PRO HG2  H  32.996   7.698   3.147 1.00 . B B . 143 PRO HG2  1 1 
       20 39099 2 2 11 PRO HG3  H  33.267   7.477   1.385 1.00 . B B . 143 PRO HG3  1 1 
       20 39100 2 2 11 PRO N    N  35.014   5.709   3.567 1.00 . B B . 143 PRO N    1 1 
       20 39101 2 2 11 PRO O    O  35.051   6.859   6.101 1.00 . B B . 143 PRO O    1 1 
       20 39102 2 2 12 LYS C    C  34.183  10.782   5.966 1.00 . B B . 144 LYS C    1 1 
       20 39103 2 2 12 LYS CA   C  35.060   9.671   6.518 1.00 . B B . 144 LYS CA   1 1 
       20 39104 2 2 12 LYS CB   C  36.322  10.205   7.231 1.00 . B B . 144 LYS CB   1 1 
       20 39105 2 2 12 LYS CD   C  37.714   8.045   7.612 1.00 . B B . 144 LYS CD   1 1 
       20 39106 2 2 12 LYS CE   C  37.370   6.719   8.315 1.00 . B B . 144 LYS CE   1 1 
       20 39107 2 2 12 LYS CG   C  36.931   9.214   8.240 1.00 . B B . 144 LYS CG   1 1 
       20 39108 2 2 12 LYS H    H  35.531   9.509   4.494 1.00 . B B . 144 LYS H    1 1 
       20 39109 2 2 12 LYS HA   H  34.471   9.060   7.207 1.00 . B B . 144 LYS HA   1 1 
       20 39110 2 2 12 LYS HB2  H  37.072  10.518   6.503 1.00 . B B . 144 LYS HB2  1 1 
       20 39111 2 2 12 LYS HB3  H  36.026  11.089   7.800 1.00 . B B . 144 LYS HB3  1 1 
       20 39112 2 2 12 LYS HD2  H  37.494   7.977   6.550 1.00 . B B . 144 LYS HD2  1 1 
       20 39113 2 2 12 LYS HD3  H  38.784   8.238   7.704 1.00 . B B . 144 LYS HD3  1 1 
       20 39114 2 2 12 LYS HE2  H  38.131   6.504   9.066 1.00 . B B . 144 LYS HE2  1 1 
       20 39115 2 2 12 LYS HE3  H  36.408   6.831   8.821 1.00 . B B . 144 LYS HE3  1 1 
       20 39116 2 2 12 LYS HG2  H  37.612   9.761   8.892 1.00 . B B . 144 LYS HG2  1 1 
       20 39117 2 2 12 LYS HG3  H  36.124   8.835   8.868 1.00 . B B . 144 LYS HG3  1 1 
       20 39118 2 2 12 LYS HZ1  H  38.064   5.457   6.802 1.00 . B B . 144 LYS HZ1  1 1 
       20 39119 2 2 12 LYS HZ2  H  36.470   5.758   6.721 1.00 . B B . 144 LYS HZ2  1 1 
       20 39120 2 2 12 LYS HZ3  H  37.019   4.728   7.850 1.00 . B B . 144 LYS HZ3  1 1 
       20 39121 2 2 12 LYS N    N  35.362   8.922   5.303 1.00 . B B . 144 LYS N    1 1 
       20 39122 2 2 12 LYS NZ   N  37.242   5.588   7.372 1.00 . B B . 144 LYS NZ   1 1 
       20 39123 2 2 12 LYS O    O  34.694  11.679   5.303 1.00 . B B . 144 LYS O    1 1 
       20 39124 2 2 13 GLU C    C  30.774  11.717   6.756 1.00 . B B . 145 GLU C    1 1 
       20 39125 2 2 13 GLU CA   C  31.864  11.587   5.678 1.00 . B B . 145 GLU CA   1 1 
       20 39126 2 2 13 GLU CB   C  31.348  11.011   4.341 1.00 . B B . 145 GLU CB   1 1 
       20 39127 2 2 13 GLU CD   C  30.459   8.891   3.144 1.00 . B B . 145 GLU CD   1 1 
       20 39128 2 2 13 GLU CG   C  30.650   9.640   4.470 1.00 . B B . 145 GLU CG   1 1 
       20 39129 2 2 13 GLU H    H  32.469   9.918   6.702 1.00 . B B . 145 GLU H    1 1 
       20 39130 2 2 13 GLU HA   H  32.316  12.563   5.497 1.00 . B B . 145 GLU HA   1 1 
       20 39131 2 2 13 GLU HB2  H  30.658  11.710   3.882 1.00 . B B . 145 GLU HB2  1 1 
       20 39132 2 2 13 GLU HB3  H  32.205  10.913   3.673 1.00 . B B . 145 GLU HB3  1 1 
       20 39133 2 2 13 GLU HG2  H  31.236   8.990   5.123 1.00 . B B . 145 GLU HG2  1 1 
       20 39134 2 2 13 GLU HG3  H  29.675   9.796   4.932 1.00 . B B . 145 GLU HG3  1 1 
       20 39135 2 2 13 GLU N    N  32.877  10.662   6.154 1.00 . B B . 145 GLU N    1 1 
       20 39136 2 2 13 GLU O    O  30.718  10.859   7.645 1.00 . B B . 145 GLU O    1 1 
       20 39137 2 2 13 GLU OE1  O  30.752   9.455   2.065 1.00 . B B . 145 GLU OE1  1 1 
       20 39138 2 2 13 GLU OE2  O  30.059   7.705   3.204 1.00 . B B . 145 GLU OE2  1 1 
       20 39139 2 2 14 PRO C    C  27.737  11.891   7.518 1.00 . B B . 146 PRO C    1 1 
       20 39140 2 2 14 PRO CA   C  28.857  12.933   7.718 1.00 . B B . 146 PRO CA   1 1 
       20 39141 2 2 14 PRO CB   C  28.357  14.369   7.514 1.00 . B B . 146 PRO CB   1 1 
       20 39142 2 2 14 PRO CD   C  29.886  13.839   5.752 1.00 . B B . 146 PRO CD   1 1 
       20 39143 2 2 14 PRO CG   C  28.593  14.599   6.027 1.00 . B B . 146 PRO CG   1 1 
       20 39144 2 2 14 PRO HA   H  29.271  12.831   8.722 1.00 . B B . 146 PRO HA   1 1 
       20 39145 2 2 14 PRO HB2  H  27.304  14.495   7.765 1.00 . B B . 146 PRO HB2  1 1 
       20 39146 2 2 14 PRO HB3  H  28.975  15.057   8.091 1.00 . B B . 146 PRO HB3  1 1 
       20 39147 2 2 14 PRO HD2  H  29.875  13.471   4.729 1.00 . B B . 146 PRO HD2  1 1 
       20 39148 2 2 14 PRO HD3  H  30.740  14.498   5.909 1.00 . B B . 146 PRO HD3  1 1 
       20 39149 2 2 14 PRO HG2  H  27.782  14.141   5.465 1.00 . B B . 146 PRO HG2  1 1 
       20 39150 2 2 14 PRO HG3  H  28.685  15.658   5.796 1.00 . B B . 146 PRO HG3  1 1 
       20 39151 2 2 14 PRO N    N  29.921  12.757   6.729 1.00 . B B . 146 PRO N    1 1 
       20 39152 2 2 14 PRO O    O  27.675  11.237   6.467 1.00 . B B . 146 PRO O    1 1 
       20 39153 2 2 15 PRO C    C  24.689  11.219   7.370 1.00 . B B . 147 PRO C    1 1 
       20 39154 2 2 15 PRO CA   C  25.746  10.764   8.399 1.00 . B B . 147 PRO CA   1 1 
       20 39155 2 2 15 PRO CB   C  25.158  10.658   9.809 1.00 . B B . 147 PRO CB   1 1 
       20 39156 2 2 15 PRO CD   C  26.792  12.414   9.782 1.00 . B B . 147 PRO CD   1 1 
       20 39157 2 2 15 PRO CG   C  25.472  12.011  10.436 1.00 . B B . 147 PRO CG   1 1 
       20 39158 2 2 15 PRO HA   H  26.168   9.798   8.134 1.00 . B B . 147 PRO HA   1 1 
       20 39159 2 2 15 PRO HB2  H  24.085  10.464   9.794 1.00 . B B . 147 PRO HB2  1 1 
       20 39160 2 2 15 PRO HB3  H  25.678   9.871  10.358 1.00 . B B . 147 PRO HB3  1 1 
       20 39161 2 2 15 PRO HD2  H  26.829  13.497   9.670 1.00 . B B . 147 PRO HD2  1 1 
       20 39162 2 2 15 PRO HD3  H  27.625  12.074  10.396 1.00 . B B . 147 PRO HD3  1 1 
       20 39163 2 2 15 PRO HG2  H  24.698  12.729  10.169 1.00 . B B . 147 PRO HG2  1 1 
       20 39164 2 2 15 PRO HG3  H  25.567  11.936  11.518 1.00 . B B . 147 PRO HG3  1 1 
       20 39165 2 2 15 PRO N    N  26.832  11.726   8.498 1.00 . B B . 147 PRO N    1 1 
       20 39166 2 2 15 PRO O    O  24.226  12.365   7.455 1.00 . B B . 147 PRO O    1 1 
       20 39167 2 2 16 PRO C    C  21.875  10.543   5.973 1.00 . B B . 148 PRO C    1 1 
       20 39168 2 2 16 PRO CA   C  23.299  10.634   5.393 1.00 . B B . 148 PRO CA   1 1 
       20 39169 2 2 16 PRO CB   C  23.543   9.584   4.303 1.00 . B B . 148 PRO CB   1 1 
       20 39170 2 2 16 PRO CD   C  24.813   9.006   6.233 1.00 . B B . 148 PRO CD   1 1 
       20 39171 2 2 16 PRO CG   C  23.996   8.375   5.110 1.00 . B B . 148 PRO CG   1 1 
       20 39172 2 2 16 PRO HA   H  23.448  11.621   4.967 1.00 . B B . 148 PRO HA   1 1 
       20 39173 2 2 16 PRO HB2  H  22.656   9.358   3.714 1.00 . B B . 148 PRO HB2  1 1 
       20 39174 2 2 16 PRO HB3  H  24.352   9.915   3.651 1.00 . B B . 148 PRO HB3  1 1 
       20 39175 2 2 16 PRO HD2  H  24.734   8.425   7.146 1.00 . B B . 148 PRO HD2  1 1 
       20 39176 2 2 16 PRO HD3  H  25.854   9.066   5.922 1.00 . B B . 148 PRO HD3  1 1 
       20 39177 2 2 16 PRO HG2  H  23.126   7.859   5.520 1.00 . B B . 148 PRO HG2  1 1 
       20 39178 2 2 16 PRO HG3  H  24.607   7.704   4.512 1.00 . B B . 148 PRO HG3  1 1 
       20 39179 2 2 16 PRO N    N  24.303  10.355   6.414 1.00 . B B . 148 PRO N    1 1 
       20 39180 2 2 16 PRO O    O  21.673  10.252   7.161 1.00 . B B . 148 PRO O    1 1 
       20 39181 2 2 17 GLU C    C  18.992  11.825   6.374 1.00 . B B . 149 GLU C    1 1 
       20 39182 2 2 17 GLU CA   C  19.448  10.793   5.329 1.00 . B B . 149 GLU CA   1 1 
       20 39183 2 2 17 GLU CB   C  18.929   9.362   5.570 1.00 . B B . 149 GLU CB   1 1 
       20 39184 2 2 17 GLU CD   C  18.595   7.073   4.511 1.00 . B B . 149 GLU CD   1 1 
       20 39185 2 2 17 GLU CG   C  19.363   8.390   4.461 1.00 . B B . 149 GLU CG   1 1 
       20 39186 2 2 17 GLU H    H  21.160  11.021   4.148 1.00 . B B . 149 GLU H    1 1 
       20 39187 2 2 17 GLU HA   H  19.012  11.129   4.389 1.00 . B B . 149 GLU HA   1 1 
       20 39188 2 2 17 GLU HB2  H  19.301   8.993   6.523 1.00 . B B . 149 GLU HB2  1 1 
       20 39189 2 2 17 GLU HB3  H  17.838   9.393   5.606 1.00 . B B . 149 GLU HB3  1 1 
       20 39190 2 2 17 GLU HG2  H  19.189   8.859   3.490 1.00 . B B . 149 GLU HG2  1 1 
       20 39191 2 2 17 GLU HG3  H  20.430   8.179   4.554 1.00 . B B . 149 GLU HG3  1 1 
       20 39192 2 2 17 GLU N    N  20.892  10.799   5.105 1.00 . B B . 149 GLU N    1 1 
       20 39193 2 2 17 GLU O    O  17.871  11.770   6.886 1.00 . B B . 149 GLU O    1 1 
       20 39194 2 2 17 GLU OE1  O  19.050   6.102   5.161 1.00 . B B . 149 GLU OE1  1 1 
       20 39195 2 2 17 GLU OE2  O  17.560   6.969   3.818 1.00 . B B . 149 GLU OE2  1 1 
       20 39196 2 2 18 PHE C    C  18.618  14.957   7.150 1.00 . B B . 150 PHE C    1 1 
       20 39197 2 2 18 PHE CA   C  19.603  13.879   7.622 1.00 . B B . 150 PHE CA   1 1 
       20 39198 2 2 18 PHE CB   C  20.948  14.481   8.079 1.00 . B B . 150 PHE CB   1 1 
       20 39199 2 2 18 PHE CD1  C  20.355  15.542  10.305 1.00 . B B . 150 PHE CD1  1 1 
       20 39200 2 2 18 PHE CD2  C  21.772  13.563  10.289 1.00 . B B . 150 PHE CD2  1 1 
       20 39201 2 2 18 PHE CE1  C  20.318  15.508  11.706 1.00 . B B . 150 PHE CE1  1 1 
       20 39202 2 2 18 PHE CE2  C  21.752  13.545  11.695 1.00 . B B . 150 PHE CE2  1 1 
       20 39203 2 2 18 PHE CG   C  21.056  14.552   9.589 1.00 . B B . 150 PHE CG   1 1 
       20 39204 2 2 18 PHE CZ   C  21.011  14.507  12.402 1.00 . B B . 150 PHE CZ   1 1 
       20 39205 2 2 18 PHE H    H  20.737  12.779   6.187 1.00 . B B . 150 PHE H    1 1 
       20 39206 2 2 18 PHE HA   H  19.116  13.404   8.468 1.00 . B B . 150 PHE HA   1 1 
       20 39207 2 2 18 PHE HB2  H  21.772  13.872   7.705 1.00 . B B . 150 PHE HB2  1 1 
       20 39208 2 2 18 PHE HB3  H  21.077  15.480   7.656 1.00 . B B . 150 PHE HB3  1 1 
       20 39209 2 2 18 PHE HD1  H  19.819  16.325   9.789 1.00 . B B . 150 PHE HD1  1 1 
       20 39210 2 2 18 PHE HD2  H  22.306  12.794   9.746 1.00 . B B . 150 PHE HD2  1 1 
       20 39211 2 2 18 PHE HE1  H  19.739  16.247  12.244 1.00 . B B . 150 PHE HE1  1 1 
       20 39212 2 2 18 PHE HE2  H  22.282  12.774  12.232 1.00 . B B . 150 PHE HE2  1 1 
       20 39213 2 2 18 PHE HZ   H  20.959  14.486  13.481 1.00 . B B . 150 PHE HZ   1 1 
       20 39214 2 2 18 PHE N    N  19.844  12.813   6.655 1.00 . B B . 150 PHE N    1 1 
       20 39215 2 2 18 PHE O    O  18.465  15.987   7.805 1.00 . B B . 150 PHE O    1 1 
       20 39216 2 2 19 GLU C    C  15.637  15.020   5.201 1.00 . B B . 151 GLU C    1 1 
       20 39217 2 2 19 GLU CA   C  16.993  15.677   5.450 1.00 . B B . 151 GLU CA   1 1 
       20 39218 2 2 19 GLU CB   C  17.589  16.308   4.181 1.00 . B B . 151 GLU CB   1 1 
       20 39219 2 2 19 GLU CD   C  18.535  15.864   1.866 1.00 . B B . 151 GLU CD   1 1 
       20 39220 2 2 19 GLU CG   C  17.631  15.343   2.983 1.00 . B B . 151 GLU CG   1 1 
       20 39221 2 2 19 GLU H    H  18.130  13.863   5.565 1.00 . B B . 151 GLU H    1 1 
       20 39222 2 2 19 GLU HA   H  16.835  16.484   6.166 1.00 . B B . 151 GLU HA   1 1 
       20 39223 2 2 19 GLU HB2  H  16.993  17.180   3.905 1.00 . B B . 151 GLU HB2  1 1 
       20 39224 2 2 19 GLU HB3  H  18.600  16.649   4.406 1.00 . B B . 151 GLU HB3  1 1 
       20 39225 2 2 19 GLU HG2  H  18.007  14.373   3.315 1.00 . B B . 151 GLU HG2  1 1 
       20 39226 2 2 19 GLU HG3  H  16.622  15.204   2.593 1.00 . B B . 151 GLU HG3  1 1 
       20 39227 2 2 19 GLU N    N  17.951  14.740   6.022 1.00 . B B . 151 GLU N    1 1 
       20 39228 2 2 19 GLU O    O  15.500  13.789   5.192 1.00 . B B . 151 GLU O    1 1 
       20 39229 2 2 19 GLU OE1  O  18.550  17.087   1.598 1.00 . B B . 151 GLU OE1  1 1 
       20 39230 2 2 19 GLU OE2  O  19.308  15.055   1.304 1.00 . B B . 151 GLU OE2  1 1 
       20 39231 2 2 20 PHE C    C  12.631  16.600   3.869 1.00 . B B . 152 PHE C    1 1 
       20 39232 2 2 20 PHE CA   C  13.249  15.481   4.706 1.00 . B B . 152 PHE CA   1 1 
       20 39233 2 2 20 PHE CB   C  12.511  15.354   6.050 1.00 . B B . 152 PHE CB   1 1 
       20 39234 2 2 20 PHE CD1  C  10.696  13.594   5.869 1.00 . B B . 152 PHE CD1  1 1 
       20 39235 2 2 20 PHE CD2  C  10.038  15.934   5.994 1.00 . B B . 152 PHE CD2  1 1 
       20 39236 2 2 20 PHE CE1  C   9.342  13.219   5.829 1.00 . B B . 152 PHE CE1  1 1 
       20 39237 2 2 20 PHE CE2  C   8.685  15.554   5.981 1.00 . B B . 152 PHE CE2  1 1 
       20 39238 2 2 20 PHE CG   C  11.050  14.953   5.956 1.00 . B B . 152 PHE CG   1 1 
       20 39239 2 2 20 PHE CZ   C   8.336  14.198   5.887 1.00 . B B . 152 PHE CZ   1 1 
       20 39240 2 2 20 PHE H    H  14.806  16.852   4.990 1.00 . B B . 152 PHE H    1 1 
       20 39241 2 2 20 PHE HA   H  13.209  14.537   4.161 1.00 . B B . 152 PHE HA   1 1 
       20 39242 2 2 20 PHE HB2  H  13.026  14.620   6.668 1.00 . B B . 152 PHE HB2  1 1 
       20 39243 2 2 20 PHE HB3  H  12.574  16.310   6.575 1.00 . B B . 152 PHE HB3  1 1 
       20 39244 2 2 20 PHE HD1  H  11.457  12.827   5.844 1.00 . B B . 152 PHE HD1  1 1 
       20 39245 2 2 20 PHE HD2  H  10.293  16.982   6.063 1.00 . B B . 152 PHE HD2  1 1 
       20 39246 2 2 20 PHE HE1  H   9.066  12.176   5.758 1.00 . B B . 152 PHE HE1  1 1 
       20 39247 2 2 20 PHE HE2  H   7.899  16.295   6.031 1.00 . B B . 152 PHE HE2  1 1 
       20 39248 2 2 20 PHE HZ   H   7.295  13.905   5.852 1.00 . B B . 152 PHE HZ   1 1 
       20 39249 2 2 20 PHE N    N  14.628  15.853   4.976 1.00 . B B . 152 PHE N    1 1 
       20 39250 2 2 20 PHE O    O  13.134  17.728   3.887 1.00 . B B . 152 PHE O    1 1 
       20 39251 2 2 21 ILE C    C   9.417  17.268   2.852 1.00 . B B . 153 ILE C    1 1 
       20 39252 2 2 21 ILE CA   C  10.839  17.289   2.331 1.00 . B B . 153 ILE CA   1 1 
       20 39253 2 2 21 ILE CB   C  10.922  16.989   0.827 1.00 . B B . 153 ILE CB   1 1 
       20 39254 2 2 21 ILE CD1  C  12.598  16.725  -1.126 1.00 . B B . 153 ILE CD1  1 1 
       20 39255 2 2 21 ILE CG1  C  12.396  17.020   0.363 1.00 . B B . 153 ILE CG1  1 1 
       20 39256 2 2 21 ILE CG2  C  10.061  17.998   0.039 1.00 . B B . 153 ILE CG2  1 1 
       20 39257 2 2 21 ILE H    H  11.154  15.385   3.163 1.00 . B B . 153 ILE H    1 1 
       20 39258 2 2 21 ILE HA   H  11.255  18.283   2.490 1.00 . B B . 153 ILE HA   1 1 
       20 39259 2 2 21 ILE HB   H  10.502  16.002   0.673 1.00 . B B . 153 ILE HB   1 1 
       20 39260 2 2 21 ILE HD11 H  13.662  16.660  -1.334 1.00 . B B . 153 ILE HD11 1 1 
       20 39261 2 2 21 ILE HD12 H  12.128  15.777  -1.384 1.00 . B B . 153 ILE HD12 1 1 
       20 39262 2 2 21 ILE HD13 H  12.182  17.528  -1.733 1.00 . B B . 153 ILE HD13 1 1 
       20 39263 2 2 21 ILE HG12 H  12.823  18.001   0.582 1.00 . B B . 153 ILE HG12 1 1 
       20 39264 2 2 21 ILE HG13 H  12.964  16.272   0.918 1.00 . B B . 153 ILE HG13 1 1 
       20 39265 2 2 21 ILE HG21 H   9.022  17.971   0.375 1.00 . B B . 153 ILE HG21 1 1 
       20 39266 2 2 21 ILE HG22 H  10.451  19.007   0.172 1.00 . B B . 153 ILE HG22 1 1 
       20 39267 2 2 21 ILE HG23 H  10.057  17.747  -1.020 1.00 . B B . 153 ILE HG23 1 1 
       20 39268 2 2 21 ILE N    N  11.548  16.318   3.151 1.00 . B B . 153 ILE N    1 1 
       20 39269 2 2 21 ILE O    O   8.771  16.221   2.874 1.00 . B B . 153 ILE O    1 1 
       20 39270 2 2 22 ALA C    C   6.718  18.617   2.707 1.00 . B B . 154 ALA C    1 1 
       20 39271 2 2 22 ALA CA   C   7.671  18.617   3.895 1.00 . B B . 154 ALA CA   1 1 
       20 39272 2 2 22 ALA CB   C   7.599  19.931   4.679 1.00 . B B . 154 ALA CB   1 1 
       20 39273 2 2 22 ALA H    H   9.628  19.195   3.263 1.00 . B B . 154 ALA H    1 1 
       20 39274 2 2 22 ALA HA   H   7.431  17.790   4.559 1.00 . B B . 154 ALA HA   1 1 
       20 39275 2 2 22 ALA HB1  H   6.586  20.048   5.066 1.00 . B B . 154 ALA HB1  1 1 
       20 39276 2 2 22 ALA HB2  H   8.299  19.902   5.514 1.00 . B B . 154 ALA HB2  1 1 
       20 39277 2 2 22 ALA HB3  H   7.837  20.771   4.026 1.00 . B B . 154 ALA HB3  1 1 
       20 39278 2 2 22 ALA N    N   9.001  18.417   3.361 1.00 . B B . 154 ALA N    1 1 
       20 39279 2 2 22 ALA O    O   6.921  19.395   1.779 1.00 . B B . 154 ALA O    1 1 
       20 39280 2 2 23 ASP C    C   5.203  17.693   0.319 1.00 . B B . 155 ASP C    1 1 
       20 39281 2 2 23 ASP CA   C   4.657  17.553   1.747 1.00 . B B . 155 ASP CA   1 1 
       20 39282 2 2 23 ASP CB   C   3.466  18.494   2.000 1.00 . B B . 155 ASP CB   1 1 
       20 39283 2 2 23 ASP CG   C   2.624  18.045   3.187 1.00 . B B . 155 ASP CG   1 1 
       20 39284 2 2 23 ASP H    H   5.665  17.175   3.579 1.00 . B B . 155 ASP H    1 1 
       20 39285 2 2 23 ASP HA   H   4.275  16.540   1.859 1.00 . B B . 155 ASP HA   1 1 
       20 39286 2 2 23 ASP HB2  H   3.825  19.509   2.158 1.00 . B B . 155 ASP HB2  1 1 
       20 39287 2 2 23 ASP HB3  H   2.823  18.496   1.119 1.00 . B B . 155 ASP HB3  1 1 
       20 39288 2 2 23 ASP N    N   5.707  17.752   2.749 1.00 . B B . 155 ASP N    1 1 
       20 39289 2 2 23 ASP O    O   4.986  18.721  -0.332 1.00 . B B . 155 ASP O    1 1 
       20 39290 2 2 23 ASP OD1  O   2.991  18.338   4.353 1.00 . B B . 155 ASP OD1  1 1 
       20 39291 2 2 23 ASP OD2  O   1.585  17.390   2.965 1.00 . B B . 155 ASP OD2  1 1 
       20 39292 2 2 24 PRO C    C   5.360  16.635  -2.575 1.00 . B B . 156 PRO C    1 1 
       20 39293 2 2 24 PRO CA   C   6.486  16.751  -1.535 1.00 . B B . 156 PRO CA   1 1 
       20 39294 2 2 24 PRO CB   C   7.465  15.573  -1.612 1.00 . B B . 156 PRO CB   1 1 
       20 39295 2 2 24 PRO CD   C   6.272  15.430   0.457 1.00 . B B . 156 PRO CD   1 1 
       20 39296 2 2 24 PRO CG   C   6.889  14.555  -0.632 1.00 . B B . 156 PRO CG   1 1 
       20 39297 2 2 24 PRO HA   H   7.023  17.692  -1.674 1.00 . B B . 156 PRO HA   1 1 
       20 39298 2 2 24 PRO HB2  H   7.541  15.154  -2.616 1.00 . B B . 156 PRO HB2  1 1 
       20 39299 2 2 24 PRO HB3  H   8.444  15.894  -1.259 1.00 . B B . 156 PRO HB3  1 1 
       20 39300 2 2 24 PRO HD2  H   5.389  14.942   0.868 1.00 . B B . 156 PRO HD2  1 1 
       20 39301 2 2 24 PRO HD3  H   7.002  15.611   1.242 1.00 . B B . 156 PRO HD3  1 1 
       20 39302 2 2 24 PRO HG2  H   6.107  13.978  -1.127 1.00 . B B . 156 PRO HG2  1 1 
       20 39303 2 2 24 PRO HG3  H   7.662  13.896  -0.239 1.00 . B B . 156 PRO HG3  1 1 
       20 39304 2 2 24 PRO N    N   5.941  16.692  -0.189 1.00 . B B . 156 PRO N    1 1 
       20 39305 2 2 24 PRO O    O   4.242  16.219  -2.230 1.00 . B B . 156 PRO O    1 1 
       20 39306 2 2 25 PRO C    C   4.301  15.402  -5.148 1.00 . B B . 157 PRO C    1 1 
       20 39307 2 2 25 PRO CA   C   4.627  16.880  -4.904 1.00 . B B . 157 PRO CA   1 1 
       20 39308 2 2 25 PRO CB   C   5.265  17.529  -6.137 1.00 . B B . 157 PRO CB   1 1 
       20 39309 2 2 25 PRO CD   C   6.879  17.487  -4.383 1.00 . B B . 157 PRO CD   1 1 
       20 39310 2 2 25 PRO CG   C   6.762  17.354  -5.899 1.00 . B B . 157 PRO CG   1 1 
       20 39311 2 2 25 PRO HA   H   3.721  17.417  -4.623 1.00 . B B . 157 PRO HA   1 1 
       20 39312 2 2 25 PRO HB2  H   4.955  17.051  -7.067 1.00 . B B . 157 PRO HB2  1 1 
       20 39313 2 2 25 PRO HB3  H   5.014  18.588  -6.158 1.00 . B B . 157 PRO HB3  1 1 
       20 39314 2 2 25 PRO HD2  H   7.735  16.919  -4.025 1.00 . B B . 157 PRO HD2  1 1 
       20 39315 2 2 25 PRO HD3  H   6.981  18.538  -4.111 1.00 . B B . 157 PRO HD3  1 1 
       20 39316 2 2 25 PRO HG2  H   7.069  16.352  -6.204 1.00 . B B . 157 PRO HG2  1 1 
       20 39317 2 2 25 PRO HG3  H   7.346  18.109  -6.424 1.00 . B B . 157 PRO HG3  1 1 
       20 39318 2 2 25 PRO N    N   5.623  16.984  -3.847 1.00 . B B . 157 PRO N    1 1 
       20 39319 2 2 25 PRO O    O   5.025  14.508  -4.701 1.00 . B B . 157 PRO O    1 1 
       20 39320 2 2 26 SER C    C   2.466  13.076  -4.978 1.00 . B B . 158 SER C    1 1 
       20 39321 2 2 26 SER CA   C   2.797  13.820  -6.281 1.00 . B B . 158 SER CA   1 1 
       20 39322 2 2 26 SER CB   C   3.853  13.167  -7.193 1.00 . B B . 158 SER CB   1 1 
       20 39323 2 2 26 SER H    H   2.699  15.909  -6.284 1.00 . B B . 158 SER H    1 1 
       20 39324 2 2 26 SER HA   H   1.874  13.934  -6.847 1.00 . B B . 158 SER HA   1 1 
       20 39325 2 2 26 SER HB2  H   4.111  13.859  -7.997 1.00 . B B . 158 SER HB2  1 1 
       20 39326 2 2 26 SER HB3  H   4.757  12.959  -6.619 1.00 . B B . 158 SER HB3  1 1 
       20 39327 2 2 26 SER HG   H   4.194  11.370  -7.750 1.00 . B B . 158 SER HG   1 1 
       20 39328 2 2 26 SER N    N   3.264  15.146  -5.945 1.00 . B B . 158 SER N    1 1 
       20 39329 2 2 26 SER O    O   2.129  13.676  -3.955 1.00 . B B . 158 SER O    1 1 
       20 39330 2 2 26 SER OG   O   3.404  11.955  -7.767 1.00 . B B . 158 SER OG   1 1 
       20 39331 2 2 27 ILE C    C   3.361   9.787  -3.940 1.00 . B B . 159 ILE C    1 1 
       20 39332 2 2 27 ILE CA   C   2.235  10.829  -3.946 1.00 . B B . 159 ILE CA   1 1 
       20 39333 2 2 27 ILE CB   C   0.831  10.226  -4.152 1.00 . B B . 159 ILE CB   1 1 
       20 39334 2 2 27 ILE CD1  C  -0.923   8.729  -3.052 1.00 . B B . 159 ILE CD1  1 1 
       20 39335 2 2 27 ILE CG1  C   0.433   9.410  -2.918 1.00 . B B . 159 ILE CG1  1 1 
       20 39336 2 2 27 ILE CG2  C   0.738   9.380  -5.439 1.00 . B B . 159 ILE CG2  1 1 
       20 39337 2 2 27 ILE H    H   2.779  11.367  -5.914 1.00 . B B . 159 ILE H    1 1 
       20 39338 2 2 27 ILE HA   H   2.251  11.375  -3.002 1.00 . B B . 159 ILE HA   1 1 
       20 39339 2 2 27 ILE HB   H   0.123  11.052  -4.228 1.00 . B B . 159 ILE HB   1 1 
       20 39340 2 2 27 ILE HD11 H  -1.632   9.410  -3.513 1.00 . B B . 159 ILE HD11 1 1 
       20 39341 2 2 27 ILE HD12 H  -0.815   7.833  -3.660 1.00 . B B . 159 ILE HD12 1 1 
       20 39342 2 2 27 ILE HD13 H  -1.291   8.444  -2.072 1.00 . B B . 159 ILE HD13 1 1 
       20 39343 2 2 27 ILE HG12 H   1.171   8.637  -2.764 1.00 . B B . 159 ILE HG12 1 1 
       20 39344 2 2 27 ILE HG13 H   0.415  10.070  -2.051 1.00 . B B . 159 ILE HG13 1 1 
       20 39345 2 2 27 ILE HG21 H   1.349   8.485  -5.319 1.00 . B B . 159 ILE HG21 1 1 
       20 39346 2 2 27 ILE HG22 H  -0.296   9.094  -5.625 1.00 . B B . 159 ILE HG22 1 1 
       20 39347 2 2 27 ILE HG23 H   1.074   9.957  -6.297 1.00 . B B . 159 ILE HG23 1 1 
       20 39348 2 2 27 ILE N    N   2.495  11.755  -5.032 1.00 . B B . 159 ILE N    1 1 
       20 39349 2 2 27 ILE O    O   3.946   9.510  -4.995 1.00 . B B . 159 ILE O    1 1 
       20 39350 2 2 28 SER C    C   4.252   6.903  -3.377 1.00 . B B . 160 SER C    1 1 
       20 39351 2 2 28 SER CA   C   4.710   8.194  -2.688 1.00 . B B . 160 SER CA   1 1 
       20 39352 2 2 28 SER CB   C   5.061   7.954  -1.212 1.00 . B B . 160 SER CB   1 1 
       20 39353 2 2 28 SER H    H   3.165   9.465  -1.945 1.00 . B B . 160 SER H    1 1 
       20 39354 2 2 28 SER HA   H   5.600   8.572  -3.198 1.00 . B B . 160 SER HA   1 1 
       20 39355 2 2 28 SER HB2  H   5.974   7.365  -1.186 1.00 . B B . 160 SER HB2  1 1 
       20 39356 2 2 28 SER HB3  H   5.259   8.907  -0.721 1.00 . B B . 160 SER HB3  1 1 
       20 39357 2 2 28 SER HG   H   3.398   7.845  -0.121 1.00 . B B . 160 SER HG   1 1 
       20 39358 2 2 28 SER N    N   3.668   9.205  -2.781 1.00 . B B . 160 SER N    1 1 
       20 39359 2 2 28 SER O    O   3.046   6.638  -3.446 1.00 . B B . 160 SER O    1 1 
       20 39360 2 2 28 SER OG   O   4.075   7.234  -0.483 1.00 . B B . 160 SER OG   1 1 
       20 39361 2 2 29 ALA C    C   4.100   3.875  -3.499 1.00 . B B . 161 ALA C    1 1 
       20 39362 2 2 29 ALA CA   C   4.830   4.797  -4.485 1.00 . B B . 161 ALA CA   1 1 
       20 39363 2 2 29 ALA CB   C   6.069   4.088  -5.043 1.00 . B B . 161 ALA CB   1 1 
       20 39364 2 2 29 ALA H    H   6.168   6.313  -3.766 1.00 . B B . 161 ALA H    1 1 
       20 39365 2 2 29 ALA HA   H   4.157   5.020  -5.317 1.00 . B B . 161 ALA HA   1 1 
       20 39366 2 2 29 ALA HB1  H   5.758   3.186  -5.571 1.00 . B B . 161 ALA HB1  1 1 
       20 39367 2 2 29 ALA HB2  H   6.589   4.739  -5.743 1.00 . B B . 161 ALA HB2  1 1 
       20 39368 2 2 29 ALA HB3  H   6.738   3.799  -4.237 1.00 . B B . 161 ALA HB3  1 1 
       20 39369 2 2 29 ALA N    N   5.191   6.060  -3.835 1.00 . B B . 161 ALA N    1 1 
       20 39370 2 2 29 ALA O    O   3.273   3.069  -3.924 1.00 . B B . 161 ALA O    1 1 
       20 39371 2 2 30 PHE C    C   2.331   3.575  -1.079 1.00 . B B . 162 PHE C    1 1 
       20 39372 2 2 30 PHE CA   C   3.815   3.240  -1.115 1.00 . B B . 162 PHE CA   1 1 
       20 39373 2 2 30 PHE CB   C   4.504   3.605   0.224 1.00 . B B . 162 PHE CB   1 1 
       20 39374 2 2 30 PHE CD1  C   2.706   2.770   1.884 1.00 . B B . 162 PHE CD1  1 1 
       20 39375 2 2 30 PHE CD2  C   5.044   2.435   2.414 1.00 . B B . 162 PHE CD2  1 1 
       20 39376 2 2 30 PHE CE1  C   2.348   2.179   3.107 1.00 . B B . 162 PHE CE1  1 1 
       20 39377 2 2 30 PHE CE2  C   4.685   1.859   3.649 1.00 . B B . 162 PHE CE2  1 1 
       20 39378 2 2 30 PHE CG   C   4.064   2.888   1.507 1.00 . B B . 162 PHE CG   1 1 
       20 39379 2 2 30 PHE CZ   C   3.331   1.725   3.991 1.00 . B B . 162 PHE CZ   1 1 
       20 39380 2 2 30 PHE H    H   5.098   4.696  -1.958 1.00 . B B . 162 PHE H    1 1 
       20 39381 2 2 30 PHE HA   H   3.938   2.175  -1.313 1.00 . B B . 162 PHE HA   1 1 
       20 39382 2 2 30 PHE HB2  H   5.574   3.447   0.097 1.00 . B B . 162 PHE HB2  1 1 
       20 39383 2 2 30 PHE HB3  H   4.376   4.673   0.402 1.00 . B B . 162 PHE HB3  1 1 
       20 39384 2 2 30 PHE HD1  H   1.899   3.138   1.275 1.00 . B B . 162 PHE HD1  1 1 
       20 39385 2 2 30 PHE HD2  H   6.090   2.568   2.189 1.00 . B B . 162 PHE HD2  1 1 
       20 39386 2 2 30 PHE HE1  H   1.310   2.096   3.387 1.00 . B B . 162 PHE HE1  1 1 
       20 39387 2 2 30 PHE HE2  H   5.449   1.529   4.341 1.00 . B B . 162 PHE HE2  1 1 
       20 39388 2 2 30 PHE HZ   H   3.025   1.299   4.935 1.00 . B B . 162 PHE HZ   1 1 
       20 39389 2 2 30 PHE N    N   4.410   4.003  -2.201 1.00 . B B . 162 PHE N    1 1 
       20 39390 2 2 30 PHE O    O   1.495   2.692  -1.256 1.00 . B B . 162 PHE O    1 1 
       20 39391 2 2 31 ASP C    C  -0.123   5.017  -2.007 1.00 . B B . 163 ASP C    1 1 
       20 39392 2 2 31 ASP CA   C   0.630   5.314  -0.718 1.00 . B B . 163 ASP CA   1 1 
       20 39393 2 2 31 ASP CB   C   0.581   6.817  -0.430 1.00 . B B . 163 ASP CB   1 1 
       20 39394 2 2 31 ASP CG   C   1.102   7.240   0.937 1.00 . B B . 163 ASP CG   1 1 
       20 39395 2 2 31 ASP H    H   2.744   5.529  -0.695 1.00 . B B . 163 ASP H    1 1 
       20 39396 2 2 31 ASP HA   H   0.138   4.791   0.103 1.00 . B B . 163 ASP HA   1 1 
       20 39397 2 2 31 ASP HB2  H   1.168   7.325  -1.185 1.00 . B B . 163 ASP HB2  1 1 
       20 39398 2 2 31 ASP HB3  H  -0.449   7.156  -0.512 1.00 . B B . 163 ASP HB3  1 1 
       20 39399 2 2 31 ASP N    N   2.006   4.845  -0.821 1.00 . B B . 163 ASP N    1 1 
       20 39400 2 2 31 ASP O    O  -1.278   4.610  -1.962 1.00 . B B . 163 ASP O    1 1 
       20 39401 2 2 31 ASP OD1  O   0.609   6.753   1.978 1.00 . B B . 163 ASP OD1  1 1 
       20 39402 2 2 31 ASP OD2  O   1.989   8.129   0.956 1.00 . B B . 163 ASP OD2  1 1 
       20 39403 2 2 32 LEU C    C  -0.534   3.493  -4.578 1.00 . B B . 164 LEU C    1 1 
       20 39404 2 2 32 LEU CA   C  -0.061   4.939  -4.460 1.00 . B B . 164 LEU CA   1 1 
       20 39405 2 2 32 LEU CB   C   0.970   5.257  -5.547 1.00 . B B . 164 LEU CB   1 1 
       20 39406 2 2 32 LEU CD1  C  -0.748   5.858  -7.301 1.00 . B B . 164 LEU CD1  1 1 
       20 39407 2 2 32 LEU CD2  C   1.575   5.219  -7.964 1.00 . B B . 164 LEU CD2  1 1 
       20 39408 2 2 32 LEU CG   C   0.452   4.975  -6.965 1.00 . B B . 164 LEU CG   1 1 
       20 39409 2 2 32 LEU H    H   1.480   5.537  -3.122 1.00 . B B . 164 LEU H    1 1 
       20 39410 2 2 32 LEU HA   H  -0.921   5.593  -4.573 1.00 . B B . 164 LEU HA   1 1 
       20 39411 2 2 32 LEU HB2  H   1.262   6.302  -5.471 1.00 . B B . 164 LEU HB2  1 1 
       20 39412 2 2 32 LEU HB3  H   1.857   4.648  -5.378 1.00 . B B . 164 LEU HB3  1 1 
       20 39413 2 2 32 LEU HD11 H  -1.009   5.737  -8.347 1.00 . B B . 164 LEU HD11 1 1 
       20 39414 2 2 32 LEU HD12 H  -0.515   6.903  -7.102 1.00 . B B . 164 LEU HD12 1 1 
       20 39415 2 2 32 LEU HD13 H  -1.602   5.552  -6.698 1.00 . B B . 164 LEU HD13 1 1 
       20 39416 2 2 32 LEU HD21 H   2.400   4.556  -7.720 1.00 . B B . 164 LEU HD21 1 1 
       20 39417 2 2 32 LEU HD22 H   1.936   6.243  -7.908 1.00 . B B . 164 LEU HD22 1 1 
       20 39418 2 2 32 LEU HD23 H   1.249   4.984  -8.974 1.00 . B B . 164 LEU HD23 1 1 
       20 39419 2 2 32 LEU HG   H   0.158   3.932  -7.060 1.00 . B B . 164 LEU HG   1 1 
       20 39420 2 2 32 LEU N    N   0.527   5.193  -3.157 1.00 . B B . 164 LEU N    1 1 
       20 39421 2 2 32 LEU O    O  -1.682   3.262  -4.961 1.00 . B B . 164 LEU O    1 1 
       20 39422 2 2 33 ASP C    C  -1.040   0.763  -3.313 1.00 . B B . 165 ASP C    1 1 
       20 39423 2 2 33 ASP CA   C   0.011   1.114  -4.362 1.00 . B B . 165 ASP CA   1 1 
       20 39424 2 2 33 ASP CB   C   1.280   0.263  -4.267 1.00 . B B . 165 ASP CB   1 1 
       20 39425 2 2 33 ASP CG   C   1.061  -1.244  -4.513 1.00 . B B . 165 ASP CG   1 1 
       20 39426 2 2 33 ASP H    H   1.275   2.782  -3.966 1.00 . B B . 165 ASP H    1 1 
       20 39427 2 2 33 ASP HA   H  -0.430   0.929  -5.343 1.00 . B B . 165 ASP HA   1 1 
       20 39428 2 2 33 ASP HB2  H   1.961   0.615  -5.037 1.00 . B B . 165 ASP HB2  1 1 
       20 39429 2 2 33 ASP HB3  H   1.756   0.450  -3.305 1.00 . B B . 165 ASP HB3  1 1 
       20 39430 2 2 33 ASP N    N   0.344   2.532  -4.282 1.00 . B B . 165 ASP N    1 1 
       20 39431 2 2 33 ASP O    O  -1.901  -0.063  -3.588 1.00 . B B . 165 ASP O    1 1 
       20 39432 2 2 33 ASP OD1  O   0.077  -1.670  -5.157 1.00 . B B . 165 ASP OD1  1 1 
       20 39433 2 2 33 ASP OD2  O   1.961  -2.051  -4.176 1.00 . B B . 165 ASP OD2  1 1 
       20 39434 2 2 34 VAL C    C  -3.391   1.565  -1.678 1.00 . B B . 166 VAL C    1 1 
       20 39435 2 2 34 VAL CA   C  -2.040   1.129  -1.099 1.00 . B B . 166 VAL CA   1 1 
       20 39436 2 2 34 VAL CB   C  -1.692   1.836   0.234 1.00 . B B . 166 VAL CB   1 1 
       20 39437 2 2 34 VAL CG1  C  -2.857   1.879   1.242 1.00 . B B . 166 VAL CG1  1 1 
       20 39438 2 2 34 VAL CG2  C  -0.525   1.117   0.922 1.00 . B B . 166 VAL CG2  1 1 
       20 39439 2 2 34 VAL H    H  -0.304   2.074  -1.931 1.00 . B B . 166 VAL H    1 1 
       20 39440 2 2 34 VAL HA   H  -2.092   0.054  -0.925 1.00 . B B . 166 VAL HA   1 1 
       20 39441 2 2 34 VAL HB   H  -1.394   2.865   0.031 1.00 . B B . 166 VAL HB   1 1 
       20 39442 2 2 34 VAL HG11 H  -2.540   2.342   2.181 1.00 . B B . 166 VAL HG11 1 1 
       20 39443 2 2 34 VAL HG12 H  -3.675   2.477   0.844 1.00 . B B . 166 VAL HG12 1 1 
       20 39444 2 2 34 VAL HG13 H  -3.223   0.871   1.442 1.00 . B B . 166 VAL HG13 1 1 
       20 39445 2 2 34 VAL HG21 H   0.351   1.121   0.280 1.00 . B B . 166 VAL HG21 1 1 
       20 39446 2 2 34 VAL HG22 H  -0.277   1.631   1.848 1.00 . B B . 166 VAL HG22 1 1 
       20 39447 2 2 34 VAL HG23 H  -0.795   0.086   1.141 1.00 . B B . 166 VAL HG23 1 1 
       20 39448 2 2 34 VAL N    N  -1.031   1.393  -2.130 1.00 . B B . 166 VAL N    1 1 
       20 39449 2 2 34 VAL O    O  -4.332   0.779  -1.687 1.00 . B B . 166 VAL O    1 1 
       20 39450 2 2 35 VAL C    C  -5.196   2.405  -3.906 1.00 . B B . 167 VAL C    1 1 
       20 39451 2 2 35 VAL CA   C  -4.708   3.333  -2.787 1.00 . B B . 167 VAL CA   1 1 
       20 39452 2 2 35 VAL CB   C  -4.440   4.780  -3.256 1.00 . B B . 167 VAL CB   1 1 
       20 39453 2 2 35 VAL CG1  C  -5.605   5.361  -4.066 1.00 . B B . 167 VAL CG1  1 1 
       20 39454 2 2 35 VAL CG2  C  -4.219   5.724  -2.063 1.00 . B B . 167 VAL CG2  1 1 
       20 39455 2 2 35 VAL H    H  -2.674   3.399  -2.164 1.00 . B B . 167 VAL H    1 1 
       20 39456 2 2 35 VAL HA   H  -5.490   3.350  -2.029 1.00 . B B . 167 VAL HA   1 1 
       20 39457 2 2 35 VAL HB   H  -3.547   4.801  -3.881 1.00 . B B . 167 VAL HB   1 1 
       20 39458 2 2 35 VAL HG11 H  -5.682   4.862  -5.033 1.00 . B B . 167 VAL HG11 1 1 
       20 39459 2 2 35 VAL HG12 H  -6.530   5.216  -3.515 1.00 . B B . 167 VAL HG12 1 1 
       20 39460 2 2 35 VAL HG13 H  -5.455   6.428  -4.224 1.00 . B B . 167 VAL HG13 1 1 
       20 39461 2 2 35 VAL HG21 H  -3.554   5.281  -1.323 1.00 . B B . 167 VAL HG21 1 1 
       20 39462 2 2 35 VAL HG22 H  -3.791   6.665  -2.403 1.00 . B B . 167 VAL HG22 1 1 
       20 39463 2 2 35 VAL HG23 H  -5.167   5.931  -1.582 1.00 . B B . 167 VAL HG23 1 1 
       20 39464 2 2 35 VAL N    N  -3.491   2.792  -2.194 1.00 . B B . 167 VAL N    1 1 
       20 39465 2 2 35 VAL O    O  -6.375   2.055  -3.921 1.00 . B B . 167 VAL O    1 1 
       20 39466 2 2 36 LYS C    C  -5.159  -0.232  -5.418 1.00 . B B . 168 LYS C    1 1 
       20 39467 2 2 36 LYS CA   C  -4.660   1.118  -5.935 1.00 . B B . 168 LYS CA   1 1 
       20 39468 2 2 36 LYS CB   C  -3.449   0.924  -6.853 1.00 . B B . 168 LYS CB   1 1 
       20 39469 2 2 36 LYS CD   C  -1.770   1.886  -8.445 1.00 . B B . 168 LYS CD   1 1 
       20 39470 2 2 36 LYS CE   C  -1.523   2.917  -9.552 1.00 . B B . 168 LYS CE   1 1 
       20 39471 2 2 36 LYS CG   C  -3.140   2.105  -7.785 1.00 . B B . 168 LYS CG   1 1 
       20 39472 2 2 36 LYS H    H  -3.353   2.328  -4.749 1.00 . B B . 168 LYS H    1 1 
       20 39473 2 2 36 LYS HA   H  -5.472   1.564  -6.507 1.00 . B B . 168 LYS HA   1 1 
       20 39474 2 2 36 LYS HB2  H  -2.577   0.712  -6.235 1.00 . B B . 168 LYS HB2  1 1 
       20 39475 2 2 36 LYS HB3  H  -3.643   0.056  -7.485 1.00 . B B . 168 LYS HB3  1 1 
       20 39476 2 2 36 LYS HD2  H  -0.982   1.948  -7.692 1.00 . B B . 168 LYS HD2  1 1 
       20 39477 2 2 36 LYS HD3  H  -1.761   0.885  -8.871 1.00 . B B . 168 LYS HD3  1 1 
       20 39478 2 2 36 LYS HE2  H  -2.430   2.992 -10.156 1.00 . B B . 168 LYS HE2  1 1 
       20 39479 2 2 36 LYS HE3  H  -1.336   3.889  -9.098 1.00 . B B . 168 LYS HE3  1 1 
       20 39480 2 2 36 LYS HG2  H  -3.912   2.149  -8.556 1.00 . B B . 168 LYS HG2  1 1 
       20 39481 2 2 36 LYS HG3  H  -3.143   3.049  -7.240 1.00 . B B . 168 LYS HG3  1 1 
       20 39482 2 2 36 LYS HZ1  H  -0.355   3.237 -11.210 1.00 . B B . 168 LYS HZ1  1 1 
       20 39483 2 2 36 LYS HZ2  H  -0.590   1.656 -10.886 1.00 . B B . 168 LYS HZ2  1 1 
       20 39484 2 2 36 LYS HZ3  H   0.496   2.494  -9.993 1.00 . B B . 168 LYS HZ3  1 1 
       20 39485 2 2 36 LYS N    N  -4.313   2.004  -4.827 1.00 . B B . 168 LYS N    1 1 
       20 39486 2 2 36 LYS NZ   N  -0.406   2.556 -10.455 1.00 . B B . 168 LYS NZ   1 1 
       20 39487 2 2 36 LYS O    O  -6.227  -0.666  -5.835 1.00 . B B . 168 LYS O    1 1 
       20 39488 2 2 37 LEU C    C  -6.162  -2.102  -3.360 1.00 . B B . 169 LEU C    1 1 
       20 39489 2 2 37 LEU CA   C  -4.751  -2.196  -3.946 1.00 . B B . 169 LEU CA   1 1 
       20 39490 2 2 37 LEU CB   C  -3.698  -2.545  -2.866 1.00 . B B . 169 LEU CB   1 1 
       20 39491 2 2 37 LEU CD1  C  -3.200  -3.867  -0.779 1.00 . B B . 169 LEU CD1  1 1 
       20 39492 2 2 37 LEU CD2  C  -5.051  -4.694  -2.226 1.00 . B B . 169 LEU CD2  1 1 
       20 39493 2 2 37 LEU CG   C  -3.719  -3.954  -2.225 1.00 . B B . 169 LEU CG   1 1 
       20 39494 2 2 37 LEU H    H  -3.539  -0.473  -4.228 1.00 . B B . 169 LEU H    1 1 
       20 39495 2 2 37 LEU HA   H  -4.737  -2.958  -4.726 1.00 . B B . 169 LEU HA   1 1 
       20 39496 2 2 37 LEU HB2  H  -2.708  -2.430  -3.310 1.00 . B B . 169 LEU HB2  1 1 
       20 39497 2 2 37 LEU HB3  H  -3.772  -1.794  -2.081 1.00 . B B . 169 LEU HB3  1 1 
       20 39498 2 2 37 LEU HD11 H  -3.379  -4.792  -0.240 1.00 . B B . 169 LEU HD11 1 1 
       20 39499 2 2 37 LEU HD12 H  -3.701  -3.066  -0.236 1.00 . B B . 169 LEU HD12 1 1 
       20 39500 2 2 37 LEU HD13 H  -2.131  -3.677  -0.782 1.00 . B B . 169 LEU HD13 1 1 
       20 39501 2 2 37 LEU HD21 H  -5.809  -4.121  -1.697 1.00 . B B . 169 LEU HD21 1 1 
       20 39502 2 2 37 LEU HD22 H  -4.935  -5.671  -1.756 1.00 . B B . 169 LEU HD22 1 1 
       20 39503 2 2 37 LEU HD23 H  -5.361  -4.856  -3.258 1.00 . B B . 169 LEU HD23 1 1 
       20 39504 2 2 37 LEU HG   H  -3.038  -4.583  -2.796 1.00 . B B . 169 LEU HG   1 1 
       20 39505 2 2 37 LEU N    N  -4.410  -0.899  -4.534 1.00 . B B . 169 LEU N    1 1 
       20 39506 2 2 37 LEU O    O  -7.058  -2.866  -3.728 1.00 . B B . 169 LEU O    1 1 
       20 39507 2 2 38 THR C    C  -8.747  -0.704  -2.837 1.00 . B B . 170 THR C    1 1 
       20 39508 2 2 38 THR CA   C  -7.636  -0.905  -1.797 1.00 . B B . 170 THR CA   1 1 
       20 39509 2 2 38 THR CB   C  -7.431   0.262  -0.814 1.00 . B B . 170 THR CB   1 1 
       20 39510 2 2 38 THR CG2  C  -8.656   0.623   0.019 1.00 . B B . 170 THR CG2  1 1 
       20 39511 2 2 38 THR H    H  -5.605  -0.534  -2.180 1.00 . B B . 170 THR H    1 1 
       20 39512 2 2 38 THR HA   H  -7.878  -1.791  -1.217 1.00 . B B . 170 THR HA   1 1 
       20 39513 2 2 38 THR HB   H  -7.104   1.146  -1.362 1.00 . B B . 170 THR HB   1 1 
       20 39514 2 2 38 THR HG1  H  -6.258   0.567   0.744 1.00 . B B . 170 THR HG1  1 1 
       20 39515 2 2 38 THR HG21 H  -9.565   0.663  -0.599 1.00 . B B . 170 THR HG21 1 1 
       20 39516 2 2 38 THR HG22 H  -8.500   1.588   0.498 1.00 . B B . 170 THR HG22 1 1 
       20 39517 2 2 38 THR HG23 H  -8.782  -0.131   0.799 1.00 . B B . 170 THR HG23 1 1 
       20 39518 2 2 38 THR N    N  -6.369  -1.145  -2.459 1.00 . B B . 170 THR N    1 1 
       20 39519 2 2 38 THR O    O  -9.793  -1.348  -2.707 1.00 . B B . 170 THR O    1 1 
       20 39520 2 2 38 THR OG1  O  -6.426  -0.137   0.101 1.00 . B B . 170 THR OG1  1 1 
       20 39521 2 2 39 ALA C    C  -9.794  -0.833  -5.796 1.00 . B B . 171 ALA C    1 1 
       20 39522 2 2 39 ALA CA   C  -9.470   0.404  -4.941 1.00 . B B . 171 ALA CA   1 1 
       20 39523 2 2 39 ALA CB   C  -8.938   1.533  -5.830 1.00 . B B . 171 ALA CB   1 1 
       20 39524 2 2 39 ALA H    H  -7.620   0.605  -3.892 1.00 . B B . 171 ALA H    1 1 
       20 39525 2 2 39 ALA HA   H -10.398   0.750  -4.479 1.00 . B B . 171 ALA HA   1 1 
       20 39526 2 2 39 ALA HB1  H  -9.678   1.768  -6.595 1.00 . B B . 171 ALA HB1  1 1 
       20 39527 2 2 39 ALA HB2  H  -8.741   2.422  -5.232 1.00 . B B . 171 ALA HB2  1 1 
       20 39528 2 2 39 ALA HB3  H  -8.013   1.224  -6.314 1.00 . B B . 171 ALA HB3  1 1 
       20 39529 2 2 39 ALA N    N  -8.514   0.117  -3.870 1.00 . B B . 171 ALA N    1 1 
       20 39530 2 2 39 ALA O    O -10.879  -0.909  -6.371 1.00 . B B . 171 ALA O    1 1 
       20 39531 2 2 40 GLN C    C -10.054  -3.961  -5.904 1.00 . B B . 172 GLN C    1 1 
       20 39532 2 2 40 GLN CA   C  -9.112  -3.021  -6.659 1.00 . B B . 172 GLN CA   1 1 
       20 39533 2 2 40 GLN CB   C  -7.767  -3.696  -6.982 1.00 . B B . 172 GLN CB   1 1 
       20 39534 2 2 40 GLN CD   C  -5.718  -3.584  -8.492 1.00 . B B . 172 GLN CD   1 1 
       20 39535 2 2 40 GLN CG   C  -7.075  -2.981  -8.150 1.00 . B B . 172 GLN CG   1 1 
       20 39536 2 2 40 GLN H    H  -8.005  -1.704  -5.401 1.00 . B B . 172 GLN H    1 1 
       20 39537 2 2 40 GLN HA   H  -9.603  -2.755  -7.597 1.00 . B B . 172 GLN HA   1 1 
       20 39538 2 2 40 GLN HB2  H  -7.118  -3.670  -6.106 1.00 . B B . 172 GLN HB2  1 1 
       20 39539 2 2 40 GLN HB3  H  -7.946  -4.734  -7.262 1.00 . B B . 172 GLN HB3  1 1 
       20 39540 2 2 40 GLN HE21 H  -6.578  -5.079  -9.545 1.00 . B B . 172 GLN HE21 1 1 
       20 39541 2 2 40 GLN HE22 H  -4.816  -5.130  -9.427 1.00 . B B . 172 GLN HE22 1 1 
       20 39542 2 2 40 GLN HG2  H  -7.718  -3.031  -9.029 1.00 . B B . 172 GLN HG2  1 1 
       20 39543 2 2 40 GLN HG3  H  -6.931  -1.934  -7.896 1.00 . B B . 172 GLN HG3  1 1 
       20 39544 2 2 40 GLN N    N  -8.890  -1.808  -5.887 1.00 . B B . 172 GLN N    1 1 
       20 39545 2 2 40 GLN NE2  N  -5.696  -4.690  -9.212 1.00 . B B . 172 GLN NE2  1 1 
       20 39546 2 2 40 GLN O    O -11.025  -4.441  -6.491 1.00 . B B . 172 GLN O    1 1 
       20 39547 2 2 40 GLN OE1  O  -4.669  -3.041  -8.156 1.00 . B B . 172 GLN OE1  1 1 
       20 39548 2 2 41 PHE C    C -12.125  -4.595  -3.759 1.00 . B B . 173 PHE C    1 1 
       20 39549 2 2 41 PHE CA   C -10.685  -5.109  -3.846 1.00 . B B . 173 PHE CA   1 1 
       20 39550 2 2 41 PHE CB   C -10.096  -5.358  -2.456 1.00 . B B . 173 PHE CB   1 1 
       20 39551 2 2 41 PHE CD1  C  -7.847  -6.264  -3.227 1.00 . B B . 173 PHE CD1  1 1 
       20 39552 2 2 41 PHE CD2  C  -9.115  -7.532  -1.587 1.00 . B B . 173 PHE CD2  1 1 
       20 39553 2 2 41 PHE CE1  C  -6.876  -7.273  -3.251 1.00 . B B . 173 PHE CE1  1 1 
       20 39554 2 2 41 PHE CE2  C  -8.126  -8.535  -1.599 1.00 . B B . 173 PHE CE2  1 1 
       20 39555 2 2 41 PHE CG   C  -8.989  -6.397  -2.414 1.00 . B B . 173 PHE CG   1 1 
       20 39556 2 2 41 PHE CZ   C  -7.014  -8.411  -2.449 1.00 . B B . 173 PHE CZ   1 1 
       20 39557 2 2 41 PHE H    H  -9.011  -3.804  -4.137 1.00 . B B . 173 PHE H    1 1 
       20 39558 2 2 41 PHE HA   H -10.721  -6.068  -4.368 1.00 . B B . 173 PHE HA   1 1 
       20 39559 2 2 41 PHE HB2  H  -9.734  -4.414  -2.053 1.00 . B B . 173 PHE HB2  1 1 
       20 39560 2 2 41 PHE HB3  H -10.905  -5.715  -1.820 1.00 . B B . 173 PHE HB3  1 1 
       20 39561 2 2 41 PHE HD1  H  -7.688  -5.405  -3.861 1.00 . B B . 173 PHE HD1  1 1 
       20 39562 2 2 41 PHE HD2  H  -9.977  -7.656  -0.947 1.00 . B B . 173 PHE HD2  1 1 
       20 39563 2 2 41 PHE HE1  H  -6.022  -7.169  -3.902 1.00 . B B . 173 PHE HE1  1 1 
       20 39564 2 2 41 PHE HE2  H  -8.224  -9.411  -0.970 1.00 . B B . 173 PHE HE2  1 1 
       20 39565 2 2 41 PHE HZ   H  -6.255  -9.176  -2.513 1.00 . B B . 173 PHE HZ   1 1 
       20 39566 2 2 41 PHE N    N  -9.823  -4.207  -4.607 1.00 . B B . 173 PHE N    1 1 
       20 39567 2 2 41 PHE O    O -13.055  -5.383  -3.906 1.00 . B B . 173 PHE O    1 1 
       20 39568 2 2 42 VAL C    C -14.450  -2.859  -4.785 1.00 . B B . 174 VAL C    1 1 
       20 39569 2 2 42 VAL CA   C -13.692  -2.708  -3.460 1.00 . B B . 174 VAL CA   1 1 
       20 39570 2 2 42 VAL CB   C -13.590  -1.235  -2.999 1.00 . B B . 174 VAL CB   1 1 
       20 39571 2 2 42 VAL CG1  C -12.995  -1.175  -1.601 1.00 . B B . 174 VAL CG1  1 1 
       20 39572 2 2 42 VAL CG2  C -12.776  -0.385  -3.953 1.00 . B B . 174 VAL CG2  1 1 
       20 39573 2 2 42 VAL H    H -11.554  -2.670  -3.446 1.00 . B B . 174 VAL H    1 1 
       20 39574 2 2 42 VAL HA   H -14.257  -3.264  -2.701 1.00 . B B . 174 VAL HA   1 1 
       20 39575 2 2 42 VAL HB   H -14.541  -0.742  -2.942 1.00 . B B . 174 VAL HB   1 1 
       20 39576 2 2 42 VAL HG11 H -12.141  -1.830  -1.559 1.00 . B B . 174 VAL HG11 1 1 
       20 39577 2 2 42 VAL HG12 H -12.687  -0.160  -1.361 1.00 . B B . 174 VAL HG12 1 1 
       20 39578 2 2 42 VAL HG13 H -13.730  -1.519  -0.877 1.00 . B B . 174 VAL HG13 1 1 
       20 39579 2 2 42 VAL HG21 H -12.729   0.638  -3.589 1.00 . B B . 174 VAL HG21 1 1 
       20 39580 2 2 42 VAL HG22 H -11.783  -0.797  -4.036 1.00 . B B . 174 VAL HG22 1 1 
       20 39581 2 2 42 VAL HG23 H -13.261  -0.382  -4.927 1.00 . B B . 174 VAL HG23 1 1 
       20 39582 2 2 42 VAL N    N -12.343  -3.293  -3.561 1.00 . B B . 174 VAL N    1 1 
       20 39583 2 2 42 VAL O    O -15.670  -2.987  -4.781 1.00 . B B . 174 VAL O    1 1 
       20 39584 2 2 43 ALA C    C -14.870  -4.471  -7.437 1.00 . B B . 175 ALA C    1 1 
       20 39585 2 2 43 ALA CA   C -14.394  -3.031  -7.221 1.00 . B B . 175 ALA CA   1 1 
       20 39586 2 2 43 ALA CB   C -13.409  -2.626  -8.313 1.00 . B B . 175 ALA CB   1 1 
       20 39587 2 2 43 ALA H    H -12.747  -2.755  -5.904 1.00 . B B . 175 ALA H    1 1 
       20 39588 2 2 43 ALA HA   H -15.266  -2.380  -7.262 1.00 . B B . 175 ALA HA   1 1 
       20 39589 2 2 43 ALA HB1  H -13.082  -1.602  -8.143 1.00 . B B . 175 ALA HB1  1 1 
       20 39590 2 2 43 ALA HB2  H -12.544  -3.288  -8.302 1.00 . B B . 175 ALA HB2  1 1 
       20 39591 2 2 43 ALA HB3  H -13.899  -2.698  -9.283 1.00 . B B . 175 ALA HB3  1 1 
       20 39592 2 2 43 ALA N    N -13.751  -2.869  -5.926 1.00 . B B . 175 ALA N    1 1 
       20 39593 2 2 43 ALA O    O -15.809  -4.693  -8.203 1.00 . B B . 175 ALA O    1 1 
       20 39594 2 2 44 ARG C    C -15.608  -7.225  -5.826 1.00 . B B . 176 ARG C    1 1 
       20 39595 2 2 44 ARG CA   C -14.548  -6.862  -6.860 1.00 . B B . 176 ARG CA   1 1 
       20 39596 2 2 44 ARG CB   C -13.284  -7.692  -6.555 1.00 . B B . 176 ARG CB   1 1 
       20 39597 2 2 44 ARG CD   C -11.226  -8.865  -7.281 1.00 . B B . 176 ARG CD   1 1 
       20 39598 2 2 44 ARG CG   C -12.397  -7.995  -7.764 1.00 . B B . 176 ARG CG   1 1 
       20 39599 2 2 44 ARG CZ   C -10.962 -10.647  -9.026 1.00 . B B . 176 ARG CZ   1 1 
       20 39600 2 2 44 ARG H    H -13.464  -5.160  -6.175 1.00 . B B . 176 ARG H    1 1 
       20 39601 2 2 44 ARG HA   H -14.936  -7.114  -7.850 1.00 . B B . 176 ARG HA   1 1 
       20 39602 2 2 44 ARG HB2  H -12.685  -7.197  -5.788 1.00 . B B . 176 ARG HB2  1 1 
       20 39603 2 2 44 ARG HB3  H -13.601  -8.650  -6.139 1.00 . B B . 176 ARG HB3  1 1 
       20 39604 2 2 44 ARG HD2  H -10.517  -8.226  -6.755 1.00 . B B . 176 ARG HD2  1 1 
       20 39605 2 2 44 ARG HD3  H -11.587  -9.607  -6.569 1.00 . B B . 176 ARG HD3  1 1 
       20 39606 2 2 44 ARG HE   H  -9.585  -9.219  -8.548 1.00 . B B . 176 ARG HE   1 1 
       20 39607 2 2 44 ARG HG2  H -12.988  -8.541  -8.496 1.00 . B B . 176 ARG HG2  1 1 
       20 39608 2 2 44 ARG HG3  H -12.026  -7.070  -8.205 1.00 . B B . 176 ARG HG3  1 1 
       20 39609 2 2 44 ARG HH11 H -12.859 -10.694  -8.190 1.00 . B B . 176 ARG HH11 1 1 
       20 39610 2 2 44 ARG HH12 H -12.567 -11.910  -9.345 1.00 . B B . 176 ARG HH12 1 1 
       20 39611 2 2 44 ARG HH21 H  -9.145 -11.141  -9.851 1.00 . B B . 176 ARG HH21 1 1 
       20 39612 2 2 44 ARG HH22 H -10.502 -12.100 -10.377 1.00 . B B . 176 ARG HH22 1 1 
       20 39613 2 2 44 ARG N    N -14.224  -5.441  -6.782 1.00 . B B . 176 ARG N    1 1 
       20 39614 2 2 44 ARG NE   N -10.522  -9.569  -8.364 1.00 . B B . 176 ARG NE   1 1 
       20 39615 2 2 44 ARG NH1  N -12.200 -11.092  -8.864 1.00 . B B . 176 ARG NH1  1 1 
       20 39616 2 2 44 ARG NH2  N -10.159 -11.285  -9.868 1.00 . B B . 176 ARG NH2  1 1 
       20 39617 2 2 44 ARG O    O -16.698  -7.676  -6.175 1.00 . B B . 176 ARG O    1 1 
       20 39618 2 2 45 ASN C    C -17.262  -6.431  -3.221 1.00 . B B . 177 ASN C    1 1 
       20 39619 2 2 45 ASN CA   C -16.049  -7.336  -3.375 1.00 . B B . 177 ASN CA   1 1 
       20 39620 2 2 45 ASN CB   C -15.181  -7.238  -2.105 1.00 . B B . 177 ASN CB   1 1 
       20 39621 2 2 45 ASN CG   C -13.927  -8.111  -2.113 1.00 . B B . 177 ASN CG   1 1 
       20 39622 2 2 45 ASN H    H -14.329  -6.643  -4.403 1.00 . B B . 177 ASN H    1 1 
       20 39623 2 2 45 ASN HA   H -16.404  -8.362  -3.470 1.00 . B B . 177 ASN HA   1 1 
       20 39624 2 2 45 ASN HB2  H -14.890  -6.196  -1.968 1.00 . B B . 177 ASN HB2  1 1 
       20 39625 2 2 45 ASN HB3  H -15.794  -7.535  -1.253 1.00 . B B . 177 ASN HB3  1 1 
       20 39626 2 2 45 ASN HD21 H -13.069  -7.049  -0.595 1.00 . B B . 177 ASN HD21 1 1 
       20 39627 2 2 45 ASN HD22 H -12.167  -8.415  -1.240 1.00 . B B . 177 ASN HD22 1 1 
       20 39628 2 2 45 ASN N    N -15.252  -7.029  -4.555 1.00 . B B . 177 ASN N    1 1 
       20 39629 2 2 45 ASN ND2  N -12.957  -7.796  -1.270 1.00 . B B . 177 ASN ND2  1 1 
       20 39630 2 2 45 ASN O    O -18.240  -6.843  -2.599 1.00 . B B . 177 ASN O    1 1 
       20 39631 2 2 45 ASN OD1  O -13.790  -9.063  -2.880 1.00 . B B . 177 ASN OD1  1 1 
       20 39632 2 2 46 GLY C    C -18.051  -3.155  -2.676 1.00 . B B . 178 GLY C    1 1 
       20 39633 2 2 46 GLY CA   C -18.297  -4.250  -3.701 1.00 . B B . 178 GLY CA   1 1 
       20 39634 2 2 46 GLY H    H -16.394  -4.904  -4.256 1.00 . B B . 178 GLY H    1 1 
       20 39635 2 2 46 GLY HA2  H -18.351  -3.765  -4.675 1.00 . B B . 178 GLY HA2  1 1 
       20 39636 2 2 46 GLY HA3  H -19.244  -4.749  -3.495 1.00 . B B . 178 GLY HA3  1 1 
       20 39637 2 2 46 GLY N    N -17.216  -5.216  -3.760 1.00 . B B . 178 GLY N    1 1 
       20 39638 2 2 46 GLY O    O -17.040  -3.126  -1.968 1.00 . B B . 178 GLY O    1 1 
       20 39639 2 2 47 ARG C    C -18.948  -1.474  -0.269 1.00 . B B . 179 ARG C    1 1 
       20 39640 2 2 47 ARG CA   C -18.909  -1.064  -1.725 1.00 . B B . 179 ARG CA   1 1 
       20 39641 2 2 47 ARG CB   C -20.023  -0.060  -2.039 1.00 . B B . 179 ARG CB   1 1 
       20 39642 2 2 47 ARG CD   C -20.640   1.208   0.157 1.00 . B B . 179 ARG CD   1 1 
       20 39643 2 2 47 ARG CG   C -19.924   1.231  -1.202 1.00 . B B . 179 ARG CG   1 1 
       20 39644 2 2 47 ARG CZ   C -23.039   1.934  -0.144 1.00 . B B . 179 ARG CZ   1 1 
       20 39645 2 2 47 ARG H    H -19.797  -2.307  -3.238 1.00 . B B . 179 ARG H    1 1 
       20 39646 2 2 47 ARG HA   H -17.947  -0.576  -1.884 1.00 . B B . 179 ARG HA   1 1 
       20 39647 2 2 47 ARG HB2  H -19.953   0.210  -3.093 1.00 . B B . 179 ARG HB2  1 1 
       20 39648 2 2 47 ARG HB3  H -20.986  -0.537  -1.878 1.00 . B B . 179 ARG HB3  1 1 
       20 39649 2 2 47 ARG HD2  H -20.262   0.410   0.787 1.00 . B B . 179 ARG HD2  1 1 
       20 39650 2 2 47 ARG HD3  H -20.429   2.141   0.671 1.00 . B B . 179 ARG HD3  1 1 
       20 39651 2 2 47 ARG HE   H -22.400   0.046   0.008 1.00 . B B . 179 ARG HE   1 1 
       20 39652 2 2 47 ARG HG2  H -18.875   1.487  -1.051 1.00 . B B . 179 ARG HG2  1 1 
       20 39653 2 2 47 ARG HG3  H -20.384   2.027  -1.776 1.00 . B B . 179 ARG HG3  1 1 
       20 39654 2 2 47 ARG HH11 H -21.867   3.560   0.305 1.00 . B B . 179 ARG HH11 1 1 
       20 39655 2 2 47 ARG HH12 H -23.521   3.931  -0.044 1.00 . B B . 179 ARG HH12 1 1 
       20 39656 2 2 47 ARG HH21 H -24.390   0.562  -0.768 1.00 . B B . 179 ARG HH21 1 1 
       20 39657 2 2 47 ARG HH22 H -25.056   2.152  -0.530 1.00 . B B . 179 ARG HH22 1 1 
       20 39658 2 2 47 ARG N    N -18.989  -2.205  -2.628 1.00 . B B . 179 ARG N    1 1 
       20 39659 2 2 47 ARG NE   N -22.085   1.015  -0.007 1.00 . B B . 179 ARG NE   1 1 
       20 39660 2 2 47 ARG NH1  N -22.792   3.225   0.035 1.00 . B B . 179 ARG NH1  1 1 
       20 39661 2 2 47 ARG NH2  N -24.254   1.530  -0.479 1.00 . B B . 179 ARG NH2  1 1 
       20 39662 2 2 47 ARG O    O -18.216  -0.863   0.500 1.00 . B B . 179 ARG O    1 1 
       20 39663 2 2 48 GLN C    C -18.407  -3.121   2.081 1.00 . B B . 180 GLN C    1 1 
       20 39664 2 2 48 GLN CA   C -19.810  -2.879   1.518 1.00 . B B . 180 GLN CA   1 1 
       20 39665 2 2 48 GLN CB   C -20.727  -4.101   1.669 1.00 . B B . 180 GLN CB   1 1 
       20 39666 2 2 48 GLN CD   C -21.715  -5.871   3.155 1.00 . B B . 180 GLN CD   1 1 
       20 39667 2 2 48 GLN CG   C -20.773  -4.677   3.092 1.00 . B B . 180 GLN CG   1 1 
       20 39668 2 2 48 GLN H    H -20.333  -2.947  -0.551 1.00 . B B . 180 GLN H    1 1 
       20 39669 2 2 48 GLN HA   H -20.245  -2.025   2.044 1.00 . B B . 180 GLN HA   1 1 
       20 39670 2 2 48 GLN HB2  H -21.738  -3.818   1.377 1.00 . B B . 180 GLN HB2  1 1 
       20 39671 2 2 48 GLN HB3  H -20.384  -4.882   0.995 1.00 . B B . 180 GLN HB3  1 1 
       20 39672 2 2 48 GLN HE21 H -23.345  -4.712   3.551 1.00 . B B . 180 GLN HE21 1 1 
       20 39673 2 2 48 GLN HE22 H -23.617  -6.431   3.451 1.00 . B B . 180 GLN HE22 1 1 
       20 39674 2 2 48 GLN HG2  H -19.779  -5.010   3.388 1.00 . B B . 180 GLN HG2  1 1 
       20 39675 2 2 48 GLN HG3  H -21.106  -3.910   3.792 1.00 . B B . 180 GLN HG3  1 1 
       20 39676 2 2 48 GLN N    N -19.737  -2.475   0.120 1.00 . B B . 180 GLN N    1 1 
       20 39677 2 2 48 GLN NE2  N -23.008  -5.642   3.291 1.00 . B B . 180 GLN NE2  1 1 
       20 39678 2 2 48 GLN O    O -18.086  -2.588   3.138 1.00 . B B . 180 GLN O    1 1 
       20 39679 2 2 48 GLN OE1  O -21.307  -7.028   3.056 1.00 . B B . 180 GLN OE1  1 1 
       20 39680 2 2 49 PHE C    C -15.412  -2.846   2.084 1.00 . B B . 181 PHE C    1 1 
       20 39681 2 2 49 PHE CA   C -16.182  -4.152   1.793 1.00 . B B . 181 PHE CA   1 1 
       20 39682 2 2 49 PHE CB   C -15.520  -5.003   0.704 1.00 . B B . 181 PHE CB   1 1 
       20 39683 2 2 49 PHE CD1  C -13.646  -6.398   1.755 1.00 . B B . 181 PHE CD1  1 1 
       20 39684 2 2 49 PHE CD2  C -13.106  -4.517   0.311 1.00 . B B . 181 PHE CD2  1 1 
       20 39685 2 2 49 PHE CE1  C -12.275  -6.646   1.951 1.00 . B B . 181 PHE CE1  1 1 
       20 39686 2 2 49 PHE CE2  C -11.748  -4.771   0.510 1.00 . B B . 181 PHE CE2  1 1 
       20 39687 2 2 49 PHE CG   C -14.062  -5.324   0.938 1.00 . B B . 181 PHE CG   1 1 
       20 39688 2 2 49 PHE CZ   C -11.318  -5.821   1.334 1.00 . B B . 181 PHE CZ   1 1 
       20 39689 2 2 49 PHE H    H -17.877  -4.286   0.510 1.00 . B B . 181 PHE H    1 1 
       20 39690 2 2 49 PHE HA   H -16.216  -4.733   2.714 1.00 . B B . 181 PHE HA   1 1 
       20 39691 2 2 49 PHE HB2  H -16.061  -5.937   0.585 1.00 . B B . 181 PHE HB2  1 1 
       20 39692 2 2 49 PHE HB3  H -15.606  -4.475  -0.245 1.00 . B B . 181 PHE HB3  1 1 
       20 39693 2 2 49 PHE HD1  H -14.355  -7.034   2.265 1.00 . B B . 181 PHE HD1  1 1 
       20 39694 2 2 49 PHE HD2  H -13.409  -3.684  -0.307 1.00 . B B . 181 PHE HD2  1 1 
       20 39695 2 2 49 PHE HE1  H -11.964  -7.450   2.604 1.00 . B B . 181 PHE HE1  1 1 
       20 39696 2 2 49 PHE HE2  H -11.045  -4.128   0.025 1.00 . B B . 181 PHE HE2  1 1 
       20 39697 2 2 49 PHE HZ   H -10.259  -5.960   1.501 1.00 . B B . 181 PHE HZ   1 1 
       20 39698 2 2 49 PHE N    N -17.553  -3.865   1.372 1.00 . B B . 181 PHE N    1 1 
       20 39699 2 2 49 PHE O    O -14.603  -2.804   3.013 1.00 . B B . 181 PHE O    1 1 
       20 39700 2 2 50 LEU C    C -15.492   0.088   2.804 1.00 . B B . 182 LEU C    1 1 
       20 39701 2 2 50 LEU CA   C -15.025  -0.477   1.467 1.00 . B B . 182 LEU CA   1 1 
       20 39702 2 2 50 LEU CB   C -15.446   0.489   0.332 1.00 . B B . 182 LEU CB   1 1 
       20 39703 2 2 50 LEU CD1  C -15.210   2.627  -0.900 1.00 . B B . 182 LEU CD1  1 1 
       20 39704 2 2 50 LEU CD2  C -14.411   2.590   1.434 1.00 . B B . 182 LEU CD2  1 1 
       20 39705 2 2 50 LEU CG   C -14.569   1.747   0.167 1.00 . B B . 182 LEU CG   1 1 
       20 39706 2 2 50 LEU H    H -16.333  -1.889   0.559 1.00 . B B . 182 LEU H    1 1 
       20 39707 2 2 50 LEU HA   H -13.941  -0.591   1.480 1.00 . B B . 182 LEU HA   1 1 
       20 39708 2 2 50 LEU HB2  H -15.480  -0.044  -0.615 1.00 . B B . 182 LEU HB2  1 1 
       20 39709 2 2 50 LEU HB3  H -16.461   0.835   0.514 1.00 . B B . 182 LEU HB3  1 1 
       20 39710 2 2 50 LEU HD11 H -16.203   2.921  -0.570 1.00 . B B . 182 LEU HD11 1 1 
       20 39711 2 2 50 LEU HD12 H -15.261   2.074  -1.839 1.00 . B B . 182 LEU HD12 1 1 
       20 39712 2 2 50 LEU HD13 H -14.604   3.516  -1.040 1.00 . B B . 182 LEU HD13 1 1 
       20 39713 2 2 50 LEU HD21 H -14.038   3.585   1.198 1.00 . B B . 182 LEU HD21 1 1 
       20 39714 2 2 50 LEU HD22 H -13.686   2.104   2.089 1.00 . B B . 182 LEU HD22 1 1 
       20 39715 2 2 50 LEU HD23 H -15.368   2.696   1.944 1.00 . B B . 182 LEU HD23 1 1 
       20 39716 2 2 50 LEU HG   H -13.584   1.469  -0.187 1.00 . B B . 182 LEU HG   1 1 
       20 39717 2 2 50 LEU N    N -15.649  -1.788   1.298 1.00 . B B . 182 LEU N    1 1 
       20 39718 2 2 50 LEU O    O -14.681   0.431   3.663 1.00 . B B . 182 LEU O    1 1 
       20 39719 2 2 51 THR C    C -16.860  -0.050   5.405 1.00 . B B . 183 THR C    1 1 
       20 39720 2 2 51 THR CA   C -17.386   0.731   4.200 1.00 . B B . 183 THR CA   1 1 
       20 39721 2 2 51 THR CB   C -18.911   0.735   4.078 1.00 . B B . 183 THR CB   1 1 
       20 39722 2 2 51 THR CG2  C -19.572   1.363   5.303 1.00 . B B . 183 THR CG2  1 1 
       20 39723 2 2 51 THR H    H -17.445  -0.102   2.251 1.00 . B B . 183 THR H    1 1 
       20 39724 2 2 51 THR HA   H -17.046   1.762   4.303 1.00 . B B . 183 THR HA   1 1 
       20 39725 2 2 51 THR HB   H -19.251  -0.296   3.973 1.00 . B B . 183 THR HB   1 1 
       20 39726 2 2 51 THR HG1  H -19.061   2.414   3.048 1.00 . B B . 183 THR HG1  1 1 
       20 39727 2 2 51 THR HG21 H -19.177   2.366   5.466 1.00 . B B . 183 THR HG21 1 1 
       20 39728 2 2 51 THR HG22 H -19.362   0.756   6.185 1.00 . B B . 183 THR HG22 1 1 
       20 39729 2 2 51 THR HG23 H -20.651   1.406   5.161 1.00 . B B . 183 THR HG23 1 1 
       20 39730 2 2 51 THR N    N -16.809   0.199   2.982 1.00 . B B . 183 THR N    1 1 
       20 39731 2 2 51 THR O    O -16.469   0.579   6.382 1.00 . B B . 183 THR O    1 1 
       20 39732 2 2 51 THR OG1  O -19.298   1.478   2.932 1.00 . B B . 183 THR OG1  1 1 
       20 39733 2 2 52 GLN C    C -14.890  -1.712   6.874 1.00 . B B . 184 GLN C    1 1 
       20 39734 2 2 52 GLN CA   C -16.273  -2.205   6.434 1.00 . B B . 184 GLN CA   1 1 
       20 39735 2 2 52 GLN CB   C -16.225  -3.685   6.027 1.00 . B B . 184 GLN CB   1 1 
       20 39736 2 2 52 GLN CD   C -17.656  -5.744   6.428 1.00 . B B . 184 GLN CD   1 1 
       20 39737 2 2 52 GLN CG   C -17.607  -4.335   5.839 1.00 . B B . 184 GLN CG   1 1 
       20 39738 2 2 52 GLN H    H -17.114  -1.846   4.501 1.00 . B B . 184 GLN H    1 1 
       20 39739 2 2 52 GLN HA   H -16.946  -2.092   7.284 1.00 . B B . 184 GLN HA   1 1 
       20 39740 2 2 52 GLN HB2  H -15.658  -3.796   5.106 1.00 . B B . 184 GLN HB2  1 1 
       20 39741 2 2 52 GLN HB3  H -15.686  -4.211   6.812 1.00 . B B . 184 GLN HB3  1 1 
       20 39742 2 2 52 GLN HE21 H -18.119  -6.666   4.662 1.00 . B B . 184 GLN HE21 1 1 
       20 39743 2 2 52 GLN HE22 H -17.999  -7.700   6.046 1.00 . B B . 184 GLN HE22 1 1 
       20 39744 2 2 52 GLN HG2  H -18.364  -3.732   6.333 1.00 . B B . 184 GLN HG2  1 1 
       20 39745 2 2 52 GLN HG3  H -17.844  -4.364   4.780 1.00 . B B . 184 GLN HG3  1 1 
       20 39746 2 2 52 GLN N    N -16.776  -1.385   5.340 1.00 . B B . 184 GLN N    1 1 
       20 39747 2 2 52 GLN NE2  N -17.904  -6.777   5.640 1.00 . B B . 184 GLN NE2  1 1 
       20 39748 2 2 52 GLN O    O -14.635  -1.606   8.077 1.00 . B B . 184 GLN O    1 1 
       20 39749 2 2 52 GLN OE1  O -17.422  -5.918   7.624 1.00 . B B . 184 GLN OE1  1 1 
       20 39750 2 2 53 LEU C    C -12.750   0.412   6.949 1.00 . B B . 185 LEU C    1 1 
       20 39751 2 2 53 LEU CA   C -12.661  -0.909   6.205 1.00 . B B . 185 LEU CA   1 1 
       20 39752 2 2 53 LEU CB   C -11.839  -0.741   4.919 1.00 . B B . 185 LEU CB   1 1 
       20 39753 2 2 53 LEU CD1  C -10.764  -1.983   3.030 1.00 . B B . 185 LEU CD1  1 1 
       20 39754 2 2 53 LEU CD2  C -10.069  -2.461   5.363 1.00 . B B . 185 LEU CD2  1 1 
       20 39755 2 2 53 LEU CG   C -11.247  -2.076   4.469 1.00 . B B . 185 LEU CG   1 1 
       20 39756 2 2 53 LEU H    H -14.277  -1.516   4.947 1.00 . B B . 185 LEU H    1 1 
       20 39757 2 2 53 LEU HA   H -12.164  -1.613   6.861 1.00 . B B . 185 LEU HA   1 1 
       20 39758 2 2 53 LEU HB2  H -12.462  -0.334   4.128 1.00 . B B . 185 LEU HB2  1 1 
       20 39759 2 2 53 LEU HB3  H -11.030  -0.029   5.087 1.00 . B B . 185 LEU HB3  1 1 
       20 39760 2 2 53 LEU HD11 H -10.308  -2.926   2.724 1.00 . B B . 185 LEU HD11 1 1 
       20 39761 2 2 53 LEU HD12 H -10.038  -1.178   2.917 1.00 . B B . 185 LEU HD12 1 1 
       20 39762 2 2 53 LEU HD13 H -11.628  -1.801   2.388 1.00 . B B . 185 LEU HD13 1 1 
       20 39763 2 2 53 LEU HD21 H -10.386  -2.594   6.396 1.00 . B B . 185 LEU HD21 1 1 
       20 39764 2 2 53 LEU HD22 H  -9.310  -1.682   5.340 1.00 . B B . 185 LEU HD22 1 1 
       20 39765 2 2 53 LEU HD23 H  -9.641  -3.393   5.001 1.00 . B B . 185 LEU HD23 1 1 
       20 39766 2 2 53 LEU HG   H -12.018  -2.843   4.521 1.00 . B B . 185 LEU HG   1 1 
       20 39767 2 2 53 LEU N    N -14.001  -1.411   5.919 1.00 . B B . 185 LEU N    1 1 
       20 39768 2 2 53 LEU O    O -12.090   0.579   7.976 1.00 . B B . 185 LEU O    1 1 
       20 39769 2 2 54 MET C    C -14.318   2.528   8.502 1.00 . B B . 186 MET C    1 1 
       20 39770 2 2 54 MET CA   C -13.772   2.639   7.080 1.00 . B B . 186 MET CA   1 1 
       20 39771 2 2 54 MET CB   C -14.727   3.496   6.256 1.00 . B B . 186 MET CB   1 1 
       20 39772 2 2 54 MET CE   C -14.366   6.487   4.529 1.00 . B B . 186 MET CE   1 1 
       20 39773 2 2 54 MET CG   C -14.215   3.735   4.838 1.00 . B B . 186 MET CG   1 1 
       20 39774 2 2 54 MET H    H -14.102   1.118   5.613 1.00 . B B . 186 MET H    1 1 
       20 39775 2 2 54 MET HA   H -12.803   3.140   7.130 1.00 . B B . 186 MET HA   1 1 
       20 39776 2 2 54 MET HB2  H -15.695   2.995   6.234 1.00 . B B . 186 MET HB2  1 1 
       20 39777 2 2 54 MET HB3  H -14.840   4.461   6.749 1.00 . B B . 186 MET HB3  1 1 
       20 39778 2 2 54 MET HE1  H -14.772   7.341   3.990 1.00 . B B . 186 MET HE1  1 1 
       20 39779 2 2 54 MET HE2  H -14.548   6.612   5.596 1.00 . B B . 186 MET HE2  1 1 
       20 39780 2 2 54 MET HE3  H -13.294   6.432   4.352 1.00 . B B . 186 MET HE3  1 1 
       20 39781 2 2 54 MET HG2  H -13.173   4.052   4.877 1.00 . B B . 186 MET HG2  1 1 
       20 39782 2 2 54 MET HG3  H -14.259   2.798   4.288 1.00 . B B . 186 MET HG3  1 1 
       20 39783 2 2 54 MET N    N -13.586   1.330   6.462 1.00 . B B . 186 MET N    1 1 
       20 39784 2 2 54 MET O    O -14.319   3.520   9.216 1.00 . B B . 186 MET O    1 1 
       20 39785 2 2 54 MET SD   S -15.163   4.975   3.928 1.00 . B B . 186 MET SD   1 1 
       20 39786 2 2 55 GLN C    C -14.275   0.538  11.154 1.00 . B B . 187 GLN C    1 1 
       20 39787 2 2 55 GLN CA   C -15.356   1.176  10.276 1.00 . B B . 187 GLN CA   1 1 
       20 39788 2 2 55 GLN CB   C -16.635   0.335  10.308 1.00 . B B . 187 GLN CB   1 1 
       20 39789 2 2 55 GLN CD   C -18.344   2.253   9.698 1.00 . B B . 187 GLN CD   1 1 
       20 39790 2 2 55 GLN CG   C -17.818   0.834   9.457 1.00 . B B . 187 GLN CG   1 1 
       20 39791 2 2 55 GLN H    H -14.829   0.616   8.257 1.00 . B B . 187 GLN H    1 1 
       20 39792 2 2 55 GLN HA   H -15.582   2.140  10.729 1.00 . B B . 187 GLN HA   1 1 
       20 39793 2 2 55 GLN HB2  H -16.396  -0.678   9.977 1.00 . B B . 187 GLN HB2  1 1 
       20 39794 2 2 55 GLN HB3  H -16.946   0.276  11.347 1.00 . B B . 187 GLN HB3  1 1 
       20 39795 2 2 55 GLN HE21 H -16.540   3.200   9.452 1.00 . B B . 187 GLN HE21 1 1 
       20 39796 2 2 55 GLN HE22 H -17.912   4.235   9.772 1.00 . B B . 187 GLN HE22 1 1 
       20 39797 2 2 55 GLN HG2  H -17.560   0.758   8.413 1.00 . B B . 187 GLN HG2  1 1 
       20 39798 2 2 55 GLN HG3  H -18.638   0.136   9.613 1.00 . B B . 187 GLN HG3  1 1 
       20 39799 2 2 55 GLN N    N -14.856   1.381   8.918 1.00 . B B . 187 GLN N    1 1 
       20 39800 2 2 55 GLN NE2  N -17.532   3.301   9.625 1.00 . B B . 187 GLN NE2  1 1 
       20 39801 2 2 55 GLN O    O -14.021   1.039  12.253 1.00 . B B . 187 GLN O    1 1 
       20 39802 2 2 55 GLN OE1  O -19.547   2.430   9.880 1.00 . B B . 187 GLN OE1  1 1 
       20 39803 2 2 56 LYS C    C -11.343  -0.355  11.706 1.00 . B B . 188 LYS C    1 1 
       20 39804 2 2 56 LYS CA   C -12.588  -1.215  11.497 1.00 . B B . 188 LYS CA   1 1 
       20 39805 2 2 56 LYS CB   C -12.222  -2.605  10.940 1.00 . B B . 188 LYS CB   1 1 
       20 39806 2 2 56 LYS CD   C -10.869  -3.914   9.175 1.00 . B B . 188 LYS CD   1 1 
       20 39807 2 2 56 LYS CE   C -11.794  -5.019   8.675 1.00 . B B . 188 LYS CE   1 1 
       20 39808 2 2 56 LYS CG   C -11.569  -2.601   9.550 1.00 . B B . 188 LYS CG   1 1 
       20 39809 2 2 56 LYS H    H -13.869  -0.921   9.787 1.00 . B B . 188 LYS H    1 1 
       20 39810 2 2 56 LYS HA   H -13.013  -1.384  12.486 1.00 . B B . 188 LYS HA   1 1 
       20 39811 2 2 56 LYS HB2  H -11.531  -3.068  11.647 1.00 . B B . 188 LYS HB2  1 1 
       20 39812 2 2 56 LYS HB3  H -13.119  -3.219  10.901 1.00 . B B . 188 LYS HB3  1 1 
       20 39813 2 2 56 LYS HD2  H -10.147  -3.683   8.394 1.00 . B B . 188 LYS HD2  1 1 
       20 39814 2 2 56 LYS HD3  H -10.325  -4.305  10.024 1.00 . B B . 188 LYS HD3  1 1 
       20 39815 2 2 56 LYS HE2  H -12.462  -5.341   9.478 1.00 . B B . 188 LYS HE2  1 1 
       20 39816 2 2 56 LYS HE3  H -12.392  -4.619   7.855 1.00 . B B . 188 LYS HE3  1 1 
       20 39817 2 2 56 LYS HG2  H -12.324  -2.371   8.807 1.00 . B B . 188 LYS HG2  1 1 
       20 39818 2 2 56 LYS HG3  H -10.813  -1.822   9.512 1.00 . B B . 188 LYS HG3  1 1 
       20 39819 2 2 56 LYS HZ1  H -10.598  -6.740   8.917 1.00 . B B . 188 LYS HZ1  1 1 
       20 39820 2 2 56 LYS HZ2  H -10.254  -5.858   7.570 1.00 . B B . 188 LYS HZ2  1 1 
       20 39821 2 2 56 LYS HZ3  H -11.573  -6.793   7.619 1.00 . B B . 188 LYS HZ3  1 1 
       20 39822 2 2 56 LYS N    N -13.627  -0.546  10.699 1.00 . B B . 188 LYS N    1 1 
       20 39823 2 2 56 LYS NZ   N -11.007  -6.168   8.181 1.00 . B B . 188 LYS NZ   1 1 
       20 39824 2 2 56 LYS O    O -10.723  -0.457  12.763 1.00 . B B . 188 LYS O    1 1 
       20 39825 2 2 57 GLU C    C -10.264   2.886  10.854 1.00 . B B . 189 GLU C    1 1 
       20 39826 2 2 57 GLU CA   C  -9.848   1.407  10.816 1.00 . B B . 189 GLU CA   1 1 
       20 39827 2 2 57 GLU CB   C  -8.930   1.094   9.611 1.00 . B B . 189 GLU CB   1 1 
       20 39828 2 2 57 GLU CD   C  -6.847   0.014  10.617 1.00 . B B . 189 GLU CD   1 1 
       20 39829 2 2 57 GLU CG   C  -8.108  -0.193   9.769 1.00 . B B . 189 GLU CG   1 1 
       20 39830 2 2 57 GLU H    H -11.578   0.550   9.904 1.00 . B B . 189 GLU H    1 1 
       20 39831 2 2 57 GLU HA   H  -9.282   1.216  11.729 1.00 . B B . 189 GLU HA   1 1 
       20 39832 2 2 57 GLU HB2  H  -9.543   1.012   8.714 1.00 . B B . 189 GLU HB2  1 1 
       20 39833 2 2 57 GLU HB3  H  -8.227   1.909   9.445 1.00 . B B . 189 GLU HB3  1 1 
       20 39834 2 2 57 GLU HG2  H  -8.718  -0.989  10.195 1.00 . B B . 189 GLU HG2  1 1 
       20 39835 2 2 57 GLU HG3  H  -7.798  -0.513   8.773 1.00 . B B . 189 GLU HG3  1 1 
       20 39836 2 2 57 GLU N    N -11.021   0.527  10.759 1.00 . B B . 189 GLU N    1 1 
       20 39837 2 2 57 GLU O    O  -9.441   3.751  10.574 1.00 . B B . 189 GLU O    1 1 
       20 39838 2 2 57 GLU OE1  O  -6.935   0.153  11.859 1.00 . B B . 189 GLU OE1  1 1 
       20 39839 2 2 57 GLU OE2  O  -5.732   0.018  10.049 1.00 . B B . 189 GLU OE2  1 1 
       20 39840 2 2 58 GLN C    C -11.250   5.654  12.007 1.00 . B B . 190 GLN C    1 1 
       20 39841 2 2 58 GLN CA   C -12.070   4.555  11.311 1.00 . B B . 190 GLN CA   1 1 
       20 39842 2 2 58 GLN CB   C -13.501   4.494  11.868 1.00 . B B . 190 GLN CB   1 1 
       20 39843 2 2 58 GLN CD   C -15.114   4.409  13.759 1.00 . B B . 190 GLN CD   1 1 
       20 39844 2 2 58 GLN CG   C -13.654   4.625  13.383 1.00 . B B . 190 GLN CG   1 1 
       20 39845 2 2 58 GLN H    H -12.127   2.435  11.467 1.00 . B B . 190 GLN H    1 1 
       20 39846 2 2 58 GLN HA   H -12.161   4.871  10.272 1.00 . B B . 190 GLN HA   1 1 
       20 39847 2 2 58 GLN HB2  H -14.086   5.283  11.397 1.00 . B B . 190 GLN HB2  1 1 
       20 39848 2 2 58 GLN HB3  H -13.946   3.547  11.584 1.00 . B B . 190 GLN HB3  1 1 
       20 39849 2 2 58 GLN HE21 H -14.987   2.406  13.441 1.00 . B B . 190 GLN HE21 1 1 
       20 39850 2 2 58 GLN HE22 H -16.590   3.042  13.842 1.00 . B B . 190 GLN HE22 1 1 
       20 39851 2 2 58 GLN HG2  H -13.028   3.888  13.880 1.00 . B B . 190 GLN HG2  1 1 
       20 39852 2 2 58 GLN HG3  H -13.352   5.621  13.705 1.00 . B B . 190 GLN HG3  1 1 
       20 39853 2 2 58 GLN N    N -11.505   3.199  11.249 1.00 . B B . 190 GLN N    1 1 
       20 39854 2 2 58 GLN NE2  N -15.579   3.170  13.759 1.00 . B B . 190 GLN NE2  1 1 
       20 39855 2 2 58 GLN O    O -11.574   6.831  11.838 1.00 . B B . 190 GLN O    1 1 
       20 39856 2 2 58 GLN OE1  O -15.846   5.355  14.036 1.00 . B B . 190 GLN OE1  1 1 
       20 39857 2 2 59 ARG C    C  -7.958   6.232  13.006 1.00 . B B . 191 ARG C    1 1 
       20 39858 2 2 59 ARG CA   C  -9.397   6.277  13.522 1.00 . B B . 191 ARG CA   1 1 
       20 39859 2 2 59 ARG CB   C  -9.433   6.015  15.038 1.00 . B B . 191 ARG CB   1 1 
       20 39860 2 2 59 ARG CD   C -10.750   5.998  17.167 1.00 . B B . 191 ARG CD   1 1 
       20 39861 2 2 59 ARG CG   C -10.839   6.105  15.644 1.00 . B B . 191 ARG CG   1 1 
       20 39862 2 2 59 ARG CZ   C -12.327   6.114  19.094 1.00 . B B . 191 ARG CZ   1 1 
       20 39863 2 2 59 ARG H    H -10.046   4.324  12.916 1.00 . B B . 191 ARG H    1 1 
       20 39864 2 2 59 ARG HA   H  -9.769   7.286  13.336 1.00 . B B . 191 ARG HA   1 1 
       20 39865 2 2 59 ARG HB2  H  -9.009   5.031  15.246 1.00 . B B . 191 ARG HB2  1 1 
       20 39866 2 2 59 ARG HB3  H  -8.809   6.762  15.527 1.00 . B B . 191 ARG HB3  1 1 
       20 39867 2 2 59 ARG HD2  H -10.253   5.065  17.435 1.00 . B B . 191 ARG HD2  1 1 
       20 39868 2 2 59 ARG HD3  H -10.164   6.837  17.546 1.00 . B B . 191 ARG HD3  1 1 
       20 39869 2 2 59 ARG HE   H -12.881   6.109  17.164 1.00 . B B . 191 ARG HE   1 1 
       20 39870 2 2 59 ARG HG2  H -11.296   7.060  15.374 1.00 . B B . 191 ARG HG2  1 1 
       20 39871 2 2 59 ARG HG3  H -11.454   5.291  15.263 1.00 . B B . 191 ARG HG3  1 1 
       20 39872 2 2 59 ARG HH11 H -10.376   6.355  19.693 1.00 . B B . 191 ARG HH11 1 1 
       20 39873 2 2 59 ARG HH12 H -11.549   6.253  20.967 1.00 . B B . 191 ARG HH12 1 1 
       20 39874 2 2 59 ARG HH21 H -14.337   5.666  18.969 1.00 . B B . 191 ARG HH21 1 1 
       20 39875 2 2 59 ARG HH22 H -13.782   6.335  20.482 1.00 . B B . 191 ARG HH22 1 1 
       20 39876 2 2 59 ARG N    N -10.248   5.313  12.820 1.00 . B B . 191 ARG N    1 1 
       20 39877 2 2 59 ARG NE   N -12.082   6.019  17.785 1.00 . B B . 191 ARG NE   1 1 
       20 39878 2 2 59 ARG NH1  N -11.343   6.289  19.970 1.00 . B B . 191 ARG NH1  1 1 
       20 39879 2 2 59 ARG NH2  N -13.573   6.035  19.533 1.00 . B B . 191 ARG NH2  1 1 
       20 39880 2 2 59 ARG O    O  -7.140   7.042  13.455 1.00 . B B . 191 ARG O    1 1 
       20 39881 2 2 60 ASN C    C  -6.095   6.228  10.545 1.00 . B B . 192 ASN C    1 1 
       20 39882 2 2 60 ASN CA   C  -6.271   5.136  11.592 1.00 . B B . 192 ASN CA   1 1 
       20 39883 2 2 60 ASN CB   C  -6.057   3.748  10.968 1.00 . B B . 192 ASN CB   1 1 
       20 39884 2 2 60 ASN CG   C  -4.615   3.547  10.500 1.00 . B B . 192 ASN CG   1 1 
       20 39885 2 2 60 ASN H    H  -8.319   4.641  11.796 1.00 . B B . 192 ASN H    1 1 
       20 39886 2 2 60 ASN HA   H  -5.540   5.271  12.391 1.00 . B B . 192 ASN HA   1 1 
       20 39887 2 2 60 ASN HB2  H  -6.293   2.985  11.709 1.00 . B B . 192 ASN HB2  1 1 
       20 39888 2 2 60 ASN HB3  H  -6.729   3.629  10.117 1.00 . B B . 192 ASN HB3  1 1 
       20 39889 2 2 60 ASN HD21 H  -4.928   1.567  10.037 1.00 . B B . 192 ASN HD21 1 1 
       20 39890 2 2 60 ASN HD22 H  -3.293   2.162   9.859 1.00 . B B . 192 ASN HD22 1 1 
       20 39891 2 2 60 ASN N    N  -7.607   5.270  12.148 1.00 . B B . 192 ASN N    1 1 
       20 39892 2 2 60 ASN ND2  N  -4.257   2.340  10.103 1.00 . B B . 192 ASN ND2  1 1 
       20 39893 2 2 60 ASN O    O  -6.801   6.238   9.537 1.00 . B B . 192 ASN O    1 1 
       20 39894 2 2 60 ASN OD1  O  -3.805   4.466  10.476 1.00 . B B . 192 ASN OD1  1 1 
       20 39895 2 2 61 TYR C    C  -4.423   7.774   8.520 1.00 . B B . 193 TYR C    1 1 
       20 39896 2 2 61 TYR CA   C  -4.881   8.264   9.899 1.00 . B B . 193 TYR CA   1 1 
       20 39897 2 2 61 TYR CB   C  -3.803   9.157  10.526 1.00 . B B . 193 TYR CB   1 1 
       20 39898 2 2 61 TYR CD1  C  -2.242   7.709  11.899 1.00 . B B . 193 TYR CD1  1 1 
       20 39899 2 2 61 TYR CD2  C  -1.530   8.422   9.681 1.00 . B B . 193 TYR CD2  1 1 
       20 39900 2 2 61 TYR CE1  C  -1.059   6.965  12.034 1.00 . B B . 193 TYR CE1  1 1 
       20 39901 2 2 61 TYR CE2  C  -0.350   7.673   9.811 1.00 . B B . 193 TYR CE2  1 1 
       20 39902 2 2 61 TYR CG   C  -2.483   8.435  10.718 1.00 . B B . 193 TYR CG   1 1 
       20 39903 2 2 61 TYR CZ   C  -0.109   6.934  10.988 1.00 . B B . 193 TYR CZ   1 1 
       20 39904 2 2 61 TYR H    H  -4.632   7.089  11.640 1.00 . B B . 193 TYR H    1 1 
       20 39905 2 2 61 TYR HA   H  -5.784   8.859   9.761 1.00 . B B . 193 TYR HA   1 1 
       20 39906 2 2 61 TYR HB2  H  -3.647  10.023   9.880 1.00 . B B . 193 TYR HB2  1 1 
       20 39907 2 2 61 TYR HB3  H  -4.158   9.530  11.488 1.00 . B B . 193 TYR HB3  1 1 
       20 39908 2 2 61 TYR HD1  H  -2.962   7.713  12.704 1.00 . B B . 193 TYR HD1  1 1 
       20 39909 2 2 61 TYR HD2  H  -1.716   8.963   8.761 1.00 . B B . 193 TYR HD2  1 1 
       20 39910 2 2 61 TYR HE1  H  -0.889   6.408  12.937 1.00 . B B . 193 TYR HE1  1 1 
       20 39911 2 2 61 TYR HE2  H   0.370   7.662   9.006 1.00 . B B . 193 TYR HE2  1 1 
       20 39912 2 2 61 TYR HH   H   1.140   5.825  12.004 1.00 . B B . 193 TYR HH   1 1 
       20 39913 2 2 61 TYR N    N  -5.180   7.158  10.797 1.00 . B B . 193 TYR N    1 1 
       20 39914 2 2 61 TYR O    O  -4.589   8.501   7.556 1.00 . B B . 193 TYR O    1 1 
       20 39915 2 2 61 TYR OH   O   1.027   6.196  11.109 1.00 . B B . 193 TYR OH   1 1 
       20 39916 2 2 62 GLN C    C  -4.656   5.839   6.159 1.00 . B B . 194 GLN C    1 1 
       20 39917 2 2 62 GLN CA   C  -3.433   6.103   7.057 1.00 . B B . 194 GLN CA   1 1 
       20 39918 2 2 62 GLN CB   C  -2.519   4.875   7.221 1.00 . B B . 194 GLN CB   1 1 
       20 39919 2 2 62 GLN CD   C  -1.792   4.396   4.793 1.00 . B B . 194 GLN CD   1 1 
       20 39920 2 2 62 GLN CG   C  -1.371   4.835   6.197 1.00 . B B . 194 GLN CG   1 1 
       20 39921 2 2 62 GLN H    H  -3.715   5.957   9.173 1.00 . B B . 194 GLN H    1 1 
       20 39922 2 2 62 GLN HA   H  -2.853   6.910   6.605 1.00 . B B . 194 GLN HA   1 1 
       20 39923 2 2 62 GLN HB2  H  -2.051   4.917   8.205 1.00 . B B . 194 GLN HB2  1 1 
       20 39924 2 2 62 GLN HB3  H  -3.102   3.955   7.172 1.00 . B B . 194 GLN HB3  1 1 
       20 39925 2 2 62 GLN HE21 H  -0.377   5.559   3.890 1.00 . B B . 194 GLN HE21 1 1 
       20 39926 2 2 62 GLN HE22 H  -1.410   4.668   2.818 1.00 . B B . 194 GLN HE22 1 1 
       20 39927 2 2 62 GLN HG2  H  -0.898   5.817   6.154 1.00 . B B . 194 GLN HG2  1 1 
       20 39928 2 2 62 GLN HG3  H  -0.628   4.130   6.563 1.00 . B B . 194 GLN HG3  1 1 
       20 39929 2 2 62 GLN N    N  -3.862   6.566   8.374 1.00 . B B . 194 GLN N    1 1 
       20 39930 2 2 62 GLN NE2  N  -1.155   4.914   3.759 1.00 . B B . 194 GLN NE2  1 1 
       20 39931 2 2 62 GLN O    O  -4.568   5.986   4.938 1.00 . B B . 194 GLN O    1 1 
       20 39932 2 2 62 GLN OE1  O  -2.661   3.543   4.634 1.00 . B B . 194 GLN OE1  1 1 
       20 39933 2 2 63 PHE C    C  -7.869   6.480   5.855 1.00 . B B . 195 PHE C    1 1 
       20 39934 2 2 63 PHE CA   C  -7.047   5.180   6.054 1.00 . B B . 195 PHE CA   1 1 
       20 39935 2 2 63 PHE CB   C  -7.844   4.090   6.799 1.00 . B B . 195 PHE CB   1 1 
       20 39936 2 2 63 PHE CD1  C  -6.109   2.307   7.259 1.00 . B B . 195 PHE CD1  1 1 
       20 39937 2 2 63 PHE CD2  C  -7.886   1.804   5.689 1.00 . B B . 195 PHE CD2  1 1 
       20 39938 2 2 63 PHE CE1  C  -5.553   1.041   7.029 1.00 . B B . 195 PHE CE1  1 1 
       20 39939 2 2 63 PHE CE2  C  -7.317   0.542   5.442 1.00 . B B . 195 PHE CE2  1 1 
       20 39940 2 2 63 PHE CG   C  -7.281   2.697   6.594 1.00 . B B . 195 PHE CG   1 1 
       20 39941 2 2 63 PHE CZ   C  -6.150   0.152   6.117 1.00 . B B . 195 PHE CZ   1 1 
       20 39942 2 2 63 PHE H    H  -5.839   5.358   7.755 1.00 . B B . 195 PHE H    1 1 
       20 39943 2 2 63 PHE HA   H  -6.768   4.762   5.078 1.00 . B B . 195 PHE HA   1 1 
       20 39944 2 2 63 PHE HB2  H  -7.877   4.319   7.865 1.00 . B B . 195 PHE HB2  1 1 
       20 39945 2 2 63 PHE HB3  H  -8.873   4.082   6.437 1.00 . B B . 195 PHE HB3  1 1 
       20 39946 2 2 63 PHE HD1  H  -5.627   2.991   7.937 1.00 . B B . 195 PHE HD1  1 1 
       20 39947 2 2 63 PHE HD2  H  -8.787   2.088   5.170 1.00 . B B . 195 PHE HD2  1 1 
       20 39948 2 2 63 PHE HE1  H  -4.651   0.776   7.556 1.00 . B B . 195 PHE HE1  1 1 
       20 39949 2 2 63 PHE HE2  H  -7.772  -0.121   4.721 1.00 . B B . 195 PHE HE2  1 1 
       20 39950 2 2 63 PHE HZ   H  -5.698  -0.812   5.908 1.00 . B B . 195 PHE HZ   1 1 
       20 39951 2 2 63 PHE N    N  -5.797   5.458   6.752 1.00 . B B . 195 PHE N    1 1 
       20 39952 2 2 63 PHE O    O  -9.092   6.432   5.681 1.00 . B B . 195 PHE O    1 1 
       20 39953 2 2 64 ASP C    C  -8.144   9.310   4.287 1.00 . B B . 196 ASP C    1 1 
       20 39954 2 2 64 ASP CA   C  -7.862   8.958   5.753 1.00 . B B . 196 ASP CA   1 1 
       20 39955 2 2 64 ASP CB   C  -7.011  10.063   6.403 1.00 . B B . 196 ASP CB   1 1 
       20 39956 2 2 64 ASP CG   C  -5.699  10.406   5.675 1.00 . B B . 196 ASP CG   1 1 
       20 39957 2 2 64 ASP H    H  -6.224   7.683   6.067 1.00 . B B . 196 ASP H    1 1 
       20 39958 2 2 64 ASP HA   H  -8.824   8.934   6.272 1.00 . B B . 196 ASP HA   1 1 
       20 39959 2 2 64 ASP HB2  H  -7.620  10.965   6.451 1.00 . B B . 196 ASP HB2  1 1 
       20 39960 2 2 64 ASP HB3  H  -6.794   9.779   7.433 1.00 . B B . 196 ASP HB3  1 1 
       20 39961 2 2 64 ASP N    N  -7.228   7.651   5.926 1.00 . B B . 196 ASP N    1 1 
       20 39962 2 2 64 ASP O    O  -9.009  10.158   4.048 1.00 . B B . 196 ASP O    1 1 
       20 39963 2 2 64 ASP OD1  O  -5.210   9.588   4.862 1.00 . B B . 196 ASP OD1  1 1 
       20 39964 2 2 64 ASP OD2  O  -5.164  11.505   5.956 1.00 . B B . 196 ASP OD2  1 1 
       20 39965 2 2 65 PHE C    C  -9.057   8.391   1.421 1.00 . B B . 197 PHE C    1 1 
       20 39966 2 2 65 PHE CA   C  -7.708   8.947   1.887 1.00 . B B . 197 PHE CA   1 1 
       20 39967 2 2 65 PHE CB   C  -6.533   8.510   0.987 1.00 . B B . 197 PHE CB   1 1 
       20 39968 2 2 65 PHE CD1  C  -7.169   6.216   0.095 1.00 . B B . 197 PHE CD1  1 1 
       20 39969 2 2 65 PHE CD2  C  -5.258   6.406   1.596 1.00 . B B . 197 PHE CD2  1 1 
       20 39970 2 2 65 PHE CE1  C  -7.018   4.818   0.077 1.00 . B B . 197 PHE CE1  1 1 
       20 39971 2 2 65 PHE CE2  C  -5.146   5.004   1.625 1.00 . B B . 197 PHE CE2  1 1 
       20 39972 2 2 65 PHE CG   C  -6.297   7.016   0.865 1.00 . B B . 197 PHE CG   1 1 
       20 39973 2 2 65 PHE CZ   C  -6.009   4.212   0.846 1.00 . B B . 197 PHE CZ   1 1 
       20 39974 2 2 65 PHE H    H  -6.789   7.995   3.585 1.00 . B B . 197 PHE H    1 1 
       20 39975 2 2 65 PHE HA   H  -7.774  10.022   1.795 1.00 . B B . 197 PHE HA   1 1 
       20 39976 2 2 65 PHE HB2  H  -6.715   8.901  -0.014 1.00 . B B . 197 PHE HB2  1 1 
       20 39977 2 2 65 PHE HB3  H  -5.623   8.986   1.356 1.00 . B B . 197 PHE HB3  1 1 
       20 39978 2 2 65 PHE HD1  H  -7.962   6.668  -0.485 1.00 . B B . 197 PHE HD1  1 1 
       20 39979 2 2 65 PHE HD2  H  -4.598   7.005   2.206 1.00 . B B . 197 PHE HD2  1 1 
       20 39980 2 2 65 PHE HE1  H  -7.683   4.202  -0.514 1.00 . B B . 197 PHE HE1  1 1 
       20 39981 2 2 65 PHE HE2  H  -4.435   4.542   2.299 1.00 . B B . 197 PHE HE2  1 1 
       20 39982 2 2 65 PHE HZ   H  -5.922   3.135   0.857 1.00 . B B . 197 PHE HZ   1 1 
       20 39983 2 2 65 PHE N    N  -7.484   8.672   3.308 1.00 . B B . 197 PHE N    1 1 
       20 39984 2 2 65 PHE O    O  -9.578   8.834   0.397 1.00 . B B . 197 PHE O    1 1 
       20 39985 2 2 66 LEU C    C -12.040   7.836   2.157 1.00 . B B . 198 LEU C    1 1 
       20 39986 2 2 66 LEU CA   C -10.923   6.838   1.853 1.00 . B B . 198 LEU CA   1 1 
       20 39987 2 2 66 LEU CB   C -11.158   5.557   2.673 1.00 . B B . 198 LEU CB   1 1 
       20 39988 2 2 66 LEU CD1  C -10.476   3.232   3.267 1.00 . B B . 198 LEU CD1  1 1 
       20 39989 2 2 66 LEU CD2  C -10.828   3.825   0.837 1.00 . B B . 198 LEU CD2  1 1 
       20 39990 2 2 66 LEU CG   C -10.367   4.328   2.202 1.00 . B B . 198 LEU CG   1 1 
       20 39991 2 2 66 LEU H    H  -9.126   7.116   2.987 1.00 . B B . 198 LEU H    1 1 
       20 39992 2 2 66 LEU HA   H -10.963   6.611   0.789 1.00 . B B . 198 LEU HA   1 1 
       20 39993 2 2 66 LEU HB2  H -10.916   5.774   3.715 1.00 . B B . 198 LEU HB2  1 1 
       20 39994 2 2 66 LEU HB3  H -12.217   5.301   2.629 1.00 . B B . 198 LEU HB3  1 1 
       20 39995 2 2 66 LEU HD11 H  -9.862   2.380   2.980 1.00 . B B . 198 LEU HD11 1 1 
       20 39996 2 2 66 LEU HD12 H -11.513   2.919   3.387 1.00 . B B . 198 LEU HD12 1 1 
       20 39997 2 2 66 LEU HD13 H -10.097   3.627   4.214 1.00 . B B . 198 LEU HD13 1 1 
       20 39998 2 2 66 LEU HD21 H -10.309   2.902   0.593 1.00 . B B . 198 LEU HD21 1 1 
       20 39999 2 2 66 LEU HD22 H -10.593   4.562   0.071 1.00 . B B . 198 LEU HD22 1 1 
       20 40000 2 2 66 LEU HD23 H -11.893   3.631   0.841 1.00 . B B . 198 LEU HD23 1 1 
       20 40001 2 2 66 LEU HG   H  -9.325   4.577   2.086 1.00 . B B . 198 LEU HG   1 1 
       20 40002 2 2 66 LEU N    N  -9.629   7.432   2.161 1.00 . B B . 198 LEU N    1 1 
       20 40003 2 2 66 LEU O    O -13.164   7.625   1.696 1.00 . B B . 198 LEU O    1 1 
       20 40004 2 2 67 ARG C    C -12.770  10.913   2.183 1.00 . B B . 199 ARG C    1 1 
       20 40005 2 2 67 ARG CA   C -12.806   9.870   3.295 1.00 . B B . 199 ARG CA   1 1 
       20 40006 2 2 67 ARG CB   C -12.516  10.557   4.641 1.00 . B B . 199 ARG CB   1 1 
       20 40007 2 2 67 ARG CD   C -12.868  10.515   7.139 1.00 . B B . 199 ARG CD   1 1 
       20 40008 2 2 67 ARG CG   C -12.956   9.707   5.837 1.00 . B B . 199 ARG CG   1 1 
       20 40009 2 2 67 ARG CZ   C -14.435  10.656   9.101 1.00 . B B . 199 ARG CZ   1 1 
       20 40010 2 2 67 ARG H    H -10.867   9.010   3.335 1.00 . B B . 199 ARG H    1 1 
       20 40011 2 2 67 ARG HA   H -13.789   9.400   3.316 1.00 . B B . 199 ARG HA   1 1 
       20 40012 2 2 67 ARG HB2  H -11.455  10.799   4.723 1.00 . B B . 199 ARG HB2  1 1 
       20 40013 2 2 67 ARG HB3  H -13.076  11.492   4.671 1.00 . B B . 199 ARG HB3  1 1 
       20 40014 2 2 67 ARG HD2  H -11.835  10.517   7.490 1.00 . B B . 199 ARG HD2  1 1 
       20 40015 2 2 67 ARG HD3  H -13.170  11.541   6.931 1.00 . B B . 199 ARG HD3  1 1 
       20 40016 2 2 67 ARG HE   H -13.832   8.952   8.172 1.00 . B B . 199 ARG HE   1 1 
       20 40017 2 2 67 ARG HG2  H -13.988   9.400   5.677 1.00 . B B . 199 ARG HG2  1 1 
       20 40018 2 2 67 ARG HG3  H -12.336   8.815   5.906 1.00 . B B . 199 ARG HG3  1 1 
       20 40019 2 2 67 ARG HH11 H -13.712  12.531   8.623 1.00 . B B . 199 ARG HH11 1 1 
       20 40020 2 2 67 ARG HH12 H -14.887  12.501   9.875 1.00 . B B . 199 ARG HH12 1 1 
       20 40021 2 2 67 ARG HH21 H -15.442   9.021   9.761 1.00 . B B . 199 ARG HH21 1 1 
       20 40022 2 2 67 ARG HH22 H -15.710  10.467  10.704 1.00 . B B . 199 ARG HH22 1 1 
       20 40023 2 2 67 ARG N    N -11.803   8.864   2.983 1.00 . B B . 199 ARG N    1 1 
       20 40024 2 2 67 ARG NE   N -13.749   9.963   8.180 1.00 . B B . 199 ARG NE   1 1 
       20 40025 2 2 67 ARG NH1  N -14.312  11.974   9.231 1.00 . B B . 199 ARG NH1  1 1 
       20 40026 2 2 67 ARG NH2  N -15.278  10.017   9.901 1.00 . B B . 199 ARG NH2  1 1 
       20 40027 2 2 67 ARG O    O -11.692  11.209   1.663 1.00 . B B . 199 ARG O    1 1 
       20 40028 2 2 68 PRO C    C -13.126  13.799   1.186 1.00 . B B . 200 PRO C    1 1 
       20 40029 2 2 68 PRO CA   C -13.979  12.579   0.838 1.00 . B B . 200 PRO CA   1 1 
       20 40030 2 2 68 PRO CB   C -15.461  12.914   0.693 1.00 . B B . 200 PRO CB   1 1 
       20 40031 2 2 68 PRO CD   C -15.225  11.299   2.427 1.00 . B B . 200 PRO CD   1 1 
       20 40032 2 2 68 PRO CG   C -16.053  12.517   2.041 1.00 . B B . 200 PRO CG   1 1 
       20 40033 2 2 68 PRO HA   H -13.616  12.176  -0.103 1.00 . B B . 200 PRO HA   1 1 
       20 40034 2 2 68 PRO HB2  H -15.622  13.972   0.485 1.00 . B B . 200 PRO HB2  1 1 
       20 40035 2 2 68 PRO HB3  H -15.890  12.288  -0.090 1.00 . B B . 200 PRO HB3  1 1 
       20 40036 2 2 68 PRO HD2  H -15.200  11.199   3.513 1.00 . B B . 200 PRO HD2  1 1 
       20 40037 2 2 68 PRO HD3  H -15.634  10.394   1.976 1.00 . B B . 200 PRO HD3  1 1 
       20 40038 2 2 68 PRO HG2  H -15.880  13.319   2.761 1.00 . B B . 200 PRO HG2  1 1 
       20 40039 2 2 68 PRO HG3  H -17.110  12.279   1.967 1.00 . B B . 200 PRO HG3  1 1 
       20 40040 2 2 68 PRO N    N -13.908  11.553   1.873 1.00 . B B . 200 PRO N    1 1 
       20 40041 2 2 68 PRO O    O -12.827  14.601   0.304 1.00 . B B . 200 PRO O    1 1 
       20 40042 2 2 69 GLN C    C -10.531  15.071   2.330 1.00 . B B . 201 GLN C    1 1 
       20 40043 2 2 69 GLN CA   C -11.899  14.964   3.026 1.00 . B B . 201 GLN CA   1 1 
       20 40044 2 2 69 GLN CB   C -11.620  14.574   4.488 1.00 . B B . 201 GLN CB   1 1 
       20 40045 2 2 69 GLN CD   C -12.363  14.300   6.929 1.00 . B B . 201 GLN CD   1 1 
       20 40046 2 2 69 GLN CG   C -12.760  14.722   5.501 1.00 . B B . 201 GLN CG   1 1 
       20 40047 2 2 69 GLN H    H -13.032  13.203   3.092 1.00 . B B . 201 GLN H    1 1 
       20 40048 2 2 69 GLN HA   H -12.412  15.924   2.986 1.00 . B B . 201 GLN HA   1 1 
       20 40049 2 2 69 GLN HB2  H -11.320  13.527   4.489 1.00 . B B . 201 GLN HB2  1 1 
       20 40050 2 2 69 GLN HB3  H -10.786  15.174   4.847 1.00 . B B . 201 GLN HB3  1 1 
       20 40051 2 2 69 GLN HE21 H -10.365  14.044   6.538 1.00 . B B . 201 GLN HE21 1 1 
       20 40052 2 2 69 GLN HE22 H -10.816  14.027   8.228 1.00 . B B . 201 GLN HE22 1 1 
       20 40053 2 2 69 GLN HG2  H -13.084  15.765   5.524 1.00 . B B . 201 GLN HG2  1 1 
       20 40054 2 2 69 GLN HG3  H -13.605  14.113   5.179 1.00 . B B . 201 GLN HG3  1 1 
       20 40055 2 2 69 GLN N    N -12.727  13.919   2.455 1.00 . B B . 201 GLN N    1 1 
       20 40056 2 2 69 GLN NE2  N -11.092  14.104   7.252 1.00 . B B . 201 GLN NE2  1 1 
       20 40057 2 2 69 GLN O    O  -9.930  16.148   2.355 1.00 . B B . 201 GLN O    1 1 
       20 40058 2 2 69 GLN OE1  O -13.234  14.122   7.776 1.00 . B B . 201 GLN OE1  1 1 
       20 40059 2 2 70 HIS C    C  -8.817  14.240  -0.379 1.00 . B B . 202 HIS C    1 1 
       20 40060 2 2 70 HIS CA   C  -8.718  13.909   1.109 1.00 . B B . 202 HIS CA   1 1 
       20 40061 2 2 70 HIS CB   C  -8.185  12.475   1.282 1.00 . B B . 202 HIS CB   1 1 
       20 40062 2 2 70 HIS CD2  C  -6.168  12.495   2.833 1.00 . B B . 202 HIS CD2  1 1 
       20 40063 2 2 70 HIS CE1  C  -4.542  12.125   1.415 1.00 . B B . 202 HIS CE1  1 1 
       20 40064 2 2 70 HIS CG   C  -6.713  12.402   1.585 1.00 . B B . 202 HIS CG   1 1 
       20 40065 2 2 70 HIS H    H -10.561  13.116   1.775 1.00 . B B . 202 HIS H    1 1 
       20 40066 2 2 70 HIS HA   H  -8.045  14.608   1.607 1.00 . B B . 202 HIS HA   1 1 
       20 40067 2 2 70 HIS HB2  H  -8.700  12.004   2.119 1.00 . B B . 202 HIS HB2  1 1 
       20 40068 2 2 70 HIS HB3  H  -8.412  11.878   0.399 1.00 . B B . 202 HIS HB3  1 1 
       20 40069 2 2 70 HIS HD1  H  -5.738  11.950  -0.278 1.00 . B B . 202 HIS HD1  1 1 
       20 40070 2 2 70 HIS HD2  H  -6.720  12.623   3.749 1.00 . B B . 202 HIS HD2  1 1 
       20 40071 2 2 70 HIS HE1  H  -3.554  11.946   1.010 1.00 . B B . 202 HIS HE1  1 1 
       20 40072 2 2 70 HIS N    N -10.018  13.971   1.768 1.00 . B B . 202 HIS N    1 1 
       20 40073 2 2 70 HIS ND1  N  -5.683  12.150   0.704 1.00 . B B . 202 HIS ND1  1 1 
       20 40074 2 2 70 HIS NE2  N  -4.787  12.370   2.708 1.00 . B B . 202 HIS NE2  1 1 
       20 40075 2 2 70 HIS O    O  -9.768  13.810  -1.039 1.00 . B B . 202 HIS O    1 1 
       20 40076 2 2 71 SER C    C  -7.703  13.947  -3.185 1.00 . B B . 203 SER C    1 1 
       20 40077 2 2 71 SER CA   C  -7.890  15.247  -2.389 1.00 . B B . 203 SER CA   1 1 
       20 40078 2 2 71 SER CB   C  -6.895  16.351  -2.786 1.00 . B B . 203 SER CB   1 1 
       20 40079 2 2 71 SER H    H  -7.061  15.275  -0.386 1.00 . B B . 203 SER H    1 1 
       20 40080 2 2 71 SER HA   H  -8.893  15.618  -2.594 1.00 . B B . 203 SER HA   1 1 
       20 40081 2 2 71 SER HB2  H  -6.841  17.098  -1.991 1.00 . B B . 203 SER HB2  1 1 
       20 40082 2 2 71 SER HB3  H  -5.906  15.924  -2.947 1.00 . B B . 203 SER HB3  1 1 
       20 40083 2 2 71 SER HG   H  -6.715  17.700  -4.200 1.00 . B B . 203 SER HG   1 1 
       20 40084 2 2 71 SER N    N  -7.832  14.935  -0.959 1.00 . B B . 203 SER N    1 1 
       20 40085 2 2 71 SER O    O  -8.337  13.758  -4.228 1.00 . B B . 203 SER O    1 1 
       20 40086 2 2 71 SER OG   O  -7.345  16.984  -3.977 1.00 . B B . 203 SER OG   1 1 
       20 40087 2 2 72 LEU C    C  -7.949  10.887  -3.437 1.00 . B B . 204 LEU C    1 1 
       20 40088 2 2 72 LEU CA   C  -6.659  11.705  -3.298 1.00 . B B . 204 LEU CA   1 1 
       20 40089 2 2 72 LEU CB   C  -5.646  10.848  -2.519 1.00 . B B . 204 LEU CB   1 1 
       20 40090 2 2 72 LEU CD1  C  -3.428  10.423  -1.515 1.00 . B B . 204 LEU CD1  1 1 
       20 40091 2 2 72 LEU CD2  C  -3.522  11.601  -3.733 1.00 . B B . 204 LEU CD2  1 1 
       20 40092 2 2 72 LEU CG   C  -4.219  11.410  -2.379 1.00 . B B . 204 LEU CG   1 1 
       20 40093 2 2 72 LEU H    H  -6.425  13.249  -1.806 1.00 . B B . 204 LEU H    1 1 
       20 40094 2 2 72 LEU HA   H  -6.269  11.882  -4.302 1.00 . B B . 204 LEU HA   1 1 
       20 40095 2 2 72 LEU HB2  H  -6.059  10.647  -1.531 1.00 . B B . 204 LEU HB2  1 1 
       20 40096 2 2 72 LEU HB3  H  -5.569   9.882  -3.026 1.00 . B B . 204 LEU HB3  1 1 
       20 40097 2 2 72 LEU HD11 H  -3.886  10.303  -0.535 1.00 . B B . 204 LEU HD11 1 1 
       20 40098 2 2 72 LEU HD12 H  -2.409  10.787  -1.370 1.00 . B B . 204 LEU HD12 1 1 
       20 40099 2 2 72 LEU HD13 H  -3.402   9.445  -1.993 1.00 . B B . 204 LEU HD13 1 1 
       20 40100 2 2 72 LEU HD21 H  -3.543  10.677  -4.310 1.00 . B B . 204 LEU HD21 1 1 
       20 40101 2 2 72 LEU HD22 H  -2.480  11.903  -3.586 1.00 . B B . 204 LEU HD22 1 1 
       20 40102 2 2 72 LEU HD23 H  -4.027  12.384  -4.298 1.00 . B B . 204 LEU HD23 1 1 
       20 40103 2 2 72 LEU HG   H  -4.261  12.369  -1.863 1.00 . B B . 204 LEU HG   1 1 
       20 40104 2 2 72 LEU N    N  -6.907  13.002  -2.658 1.00 . B B . 204 LEU N    1 1 
       20 40105 2 2 72 LEU O    O  -7.969   9.931  -4.212 1.00 . B B . 204 LEU O    1 1 
       20 40106 2 2 73 PHE C    C -10.770  10.487  -4.241 1.00 . B B . 205 PHE C    1 1 
       20 40107 2 2 73 PHE CA   C -10.299  10.535  -2.791 1.00 . B B . 205 PHE CA   1 1 
       20 40108 2 2 73 PHE CB   C -11.348  11.236  -1.922 1.00 . B B . 205 PHE CB   1 1 
       20 40109 2 2 73 PHE CD1  C -13.664  10.952  -2.934 1.00 . B B . 205 PHE CD1  1 1 
       20 40110 2 2 73 PHE CD2  C -13.085   9.668  -0.953 1.00 . B B . 205 PHE CD2  1 1 
       20 40111 2 2 73 PHE CE1  C -14.955  10.398  -2.918 1.00 . B B . 205 PHE CE1  1 1 
       20 40112 2 2 73 PHE CE2  C -14.397   9.163  -0.907 1.00 . B B . 205 PHE CE2  1 1 
       20 40113 2 2 73 PHE CG   C -12.721  10.589  -1.951 1.00 . B B . 205 PHE CG   1 1 
       20 40114 2 2 73 PHE CZ   C -15.329   9.518  -1.893 1.00 . B B . 205 PHE CZ   1 1 
       20 40115 2 2 73 PHE H    H  -8.968  12.031  -2.091 1.00 . B B . 205 PHE H    1 1 
       20 40116 2 2 73 PHE HA   H -10.163   9.517  -2.425 1.00 . B B . 205 PHE HA   1 1 
       20 40117 2 2 73 PHE HB2  H -10.987  11.260  -0.893 1.00 . B B . 205 PHE HB2  1 1 
       20 40118 2 2 73 PHE HB3  H -11.456  12.267  -2.259 1.00 . B B . 205 PHE HB3  1 1 
       20 40119 2 2 73 PHE HD1  H -13.409  11.668  -3.699 1.00 . B B . 205 PHE HD1  1 1 
       20 40120 2 2 73 PHE HD2  H -12.363   9.383  -0.202 1.00 . B B . 205 PHE HD2  1 1 
       20 40121 2 2 73 PHE HE1  H -15.672  10.671  -3.677 1.00 . B B . 205 PHE HE1  1 1 
       20 40122 2 2 73 PHE HE2  H -14.702   8.507  -0.108 1.00 . B B . 205 PHE HE2  1 1 
       20 40123 2 2 73 PHE HZ   H -16.333   9.124  -1.854 1.00 . B B . 205 PHE HZ   1 1 
       20 40124 2 2 73 PHE N    N  -9.024  11.238  -2.715 1.00 . B B . 205 PHE N    1 1 
       20 40125 2 2 73 PHE O    O -11.322   9.474  -4.662 1.00 . B B . 205 PHE O    1 1 
       20 40126 2 2 74 ASN C    C -10.215  10.550  -7.182 1.00 . B B . 206 ASN C    1 1 
       20 40127 2 2 74 ASN CA   C -10.966  11.634  -6.407 1.00 . B B . 206 ASN CA   1 1 
       20 40128 2 2 74 ASN CB   C -10.709  13.024  -7.013 1.00 . B B . 206 ASN CB   1 1 
       20 40129 2 2 74 ASN CG   C -11.924  13.941  -7.057 1.00 . B B . 206 ASN CG   1 1 
       20 40130 2 2 74 ASN H    H -10.102  12.368  -4.583 1.00 . B B . 206 ASN H    1 1 
       20 40131 2 2 74 ASN HA   H -12.032  11.414  -6.489 1.00 . B B . 206 ASN HA   1 1 
       20 40132 2 2 74 ASN HB2  H  -9.893  13.525  -6.493 1.00 . B B . 206 ASN HB2  1 1 
       20 40133 2 2 74 ASN HB3  H -10.402  12.881  -8.051 1.00 . B B . 206 ASN HB3  1 1 
       20 40134 2 2 74 ASN HD21 H -12.741  13.259  -5.305 1.00 . B B . 206 ASN HD21 1 1 
       20 40135 2 2 74 ASN HD22 H -13.661  14.440  -6.195 1.00 . B B . 206 ASN HD22 1 1 
       20 40136 2 2 74 ASN N    N -10.570  11.573  -5.002 1.00 . B B . 206 ASN N    1 1 
       20 40137 2 2 74 ASN ND2  N -12.794  13.926  -6.061 1.00 . B B . 206 ASN ND2  1 1 
       20 40138 2 2 74 ASN O    O -10.837   9.810  -7.935 1.00 . B B . 206 ASN O    1 1 
       20 40139 2 2 74 ASN OD1  O -12.064  14.722  -7.996 1.00 . B B . 206 ASN OD1  1 1 
       20 40140 2 2 75 TYR C    C  -8.632   8.012  -7.349 1.00 . B B . 207 TYR C    1 1 
       20 40141 2 2 75 TYR CA   C  -8.108   9.409  -7.705 1.00 . B B . 207 TYR CA   1 1 
       20 40142 2 2 75 TYR CB   C  -6.618   9.553  -7.359 1.00 . B B . 207 TYR CB   1 1 
       20 40143 2 2 75 TYR CD1  C  -5.388   8.580  -9.369 1.00 . B B . 207 TYR CD1  1 1 
       20 40144 2 2 75 TYR CD2  C  -5.225   7.448  -7.231 1.00 . B B . 207 TYR CD2  1 1 
       20 40145 2 2 75 TYR CE1  C  -4.554   7.611  -9.951 1.00 . B B . 207 TYR CE1  1 1 
       20 40146 2 2 75 TYR CE2  C  -4.378   6.482  -7.796 1.00 . B B . 207 TYR CE2  1 1 
       20 40147 2 2 75 TYR CG   C  -5.725   8.507  -8.004 1.00 . B B . 207 TYR CG   1 1 
       20 40148 2 2 75 TYR CZ   C  -4.042   6.556  -9.167 1.00 . B B . 207 TYR CZ   1 1 
       20 40149 2 2 75 TYR H    H  -8.415  11.055  -6.383 1.00 . B B . 207 TYR H    1 1 
       20 40150 2 2 75 TYR HA   H  -8.231   9.553  -8.779 1.00 . B B . 207 TYR HA   1 1 
       20 40151 2 2 75 TYR HB2  H  -6.274  10.541  -7.658 1.00 . B B . 207 TYR HB2  1 1 
       20 40152 2 2 75 TYR HB3  H  -6.496   9.492  -6.277 1.00 . B B . 207 TYR HB3  1 1 
       20 40153 2 2 75 TYR HD1  H  -5.755   9.386  -9.981 1.00 . B B . 207 TYR HD1  1 1 
       20 40154 2 2 75 TYR HD2  H  -5.479   7.387  -6.185 1.00 . B B . 207 TYR HD2  1 1 
       20 40155 2 2 75 TYR HE1  H  -4.299   7.688 -10.997 1.00 . B B . 207 TYR HE1  1 1 
       20 40156 2 2 75 TYR HE2  H  -4.010   5.684  -7.168 1.00 . B B . 207 TYR HE2  1 1 
       20 40157 2 2 75 TYR HH   H  -3.405   5.534 -10.687 1.00 . B B . 207 TYR HH   1 1 
       20 40158 2 2 75 TYR N    N  -8.894  10.430  -7.013 1.00 . B B . 207 TYR N    1 1 
       20 40159 2 2 75 TYR O    O  -8.872   7.207  -8.248 1.00 . B B . 207 TYR O    1 1 
       20 40160 2 2 75 TYR OH   O  -3.229   5.621  -9.734 1.00 . B B . 207 TYR OH   1 1 
       20 40161 2 2 76 PHE C    C -10.708   6.120  -6.097 1.00 . B B . 208 PHE C    1 1 
       20 40162 2 2 76 PHE CA   C  -9.332   6.475  -5.533 1.00 . B B . 208 PHE CA   1 1 
       20 40163 2 2 76 PHE CB   C  -9.363   6.506  -3.993 1.00 . B B . 208 PHE CB   1 1 
       20 40164 2 2 76 PHE CD1  C  -9.423   4.117  -3.101 1.00 . B B . 208 PHE CD1  1 1 
       20 40165 2 2 76 PHE CD2  C -11.480   5.411  -3.101 1.00 . B B . 208 PHE CD2  1 1 
       20 40166 2 2 76 PHE CE1  C -10.129   3.012  -2.593 1.00 . B B . 208 PHE CE1  1 1 
       20 40167 2 2 76 PHE CE2  C -12.190   4.288  -2.641 1.00 . B B . 208 PHE CE2  1 1 
       20 40168 2 2 76 PHE CG   C -10.095   5.327  -3.361 1.00 . B B . 208 PHE CG   1 1 
       20 40169 2 2 76 PHE CZ   C -11.511   3.091  -2.370 1.00 . B B . 208 PHE CZ   1 1 
       20 40170 2 2 76 PHE H    H  -8.614   8.476  -5.383 1.00 . B B . 208 PHE H    1 1 
       20 40171 2 2 76 PHE HA   H  -8.641   5.691  -5.844 1.00 . B B . 208 PHE HA   1 1 
       20 40172 2 2 76 PHE HB2  H  -8.333   6.535  -3.633 1.00 . B B . 208 PHE HB2  1 1 
       20 40173 2 2 76 PHE HB3  H  -9.849   7.425  -3.664 1.00 . B B . 208 PHE HB3  1 1 
       20 40174 2 2 76 PHE HD1  H  -8.368   4.011  -3.303 1.00 . B B . 208 PHE HD1  1 1 
       20 40175 2 2 76 PHE HD2  H -12.015   6.330  -3.289 1.00 . B B . 208 PHE HD2  1 1 
       20 40176 2 2 76 PHE HE1  H  -9.617   2.086  -2.392 1.00 . B B . 208 PHE HE1  1 1 
       20 40177 2 2 76 PHE HE2  H -13.260   4.326  -2.512 1.00 . B B . 208 PHE HE2  1 1 
       20 40178 2 2 76 PHE HZ   H -12.049   2.235  -1.986 1.00 . B B . 208 PHE HZ   1 1 
       20 40179 2 2 76 PHE N    N  -8.840   7.747  -6.052 1.00 . B B . 208 PHE N    1 1 
       20 40180 2 2 76 PHE O    O -10.861   5.077  -6.722 1.00 . B B . 208 PHE O    1 1 
       20 40181 2 2 77 THR C    C -13.094   6.475  -7.867 1.00 . B B . 209 THR C    1 1 
       20 40182 2 2 77 THR CA   C -13.080   6.711  -6.349 1.00 . B B . 209 THR CA   1 1 
       20 40183 2 2 77 THR CB   C -14.000   7.821  -5.794 1.00 . B B . 209 THR CB   1 1 
       20 40184 2 2 77 THR CG2  C -13.907   9.140  -6.545 1.00 . B B . 209 THR CG2  1 1 
       20 40185 2 2 77 THR H    H -11.552   7.819  -5.369 1.00 . B B . 209 THR H    1 1 
       20 40186 2 2 77 THR HA   H -13.392   5.773  -5.886 1.00 . B B . 209 THR HA   1 1 
       20 40187 2 2 77 THR HB   H -13.690   8.012  -4.765 1.00 . B B . 209 THR HB   1 1 
       20 40188 2 2 77 THR HG1  H -15.841   8.238  -5.440 1.00 . B B . 209 THR HG1  1 1 
       20 40189 2 2 77 THR HG21 H -14.377   9.069  -7.526 1.00 . B B . 209 THR HG21 1 1 
       20 40190 2 2 77 THR HG22 H -12.871   9.405  -6.681 1.00 . B B . 209 THR HG22 1 1 
       20 40191 2 2 77 THR HG23 H -14.375   9.927  -5.958 1.00 . B B . 209 THR HG23 1 1 
       20 40192 2 2 77 THR N    N -11.721   6.963  -5.886 1.00 . B B . 209 THR N    1 1 
       20 40193 2 2 77 THR O    O -13.701   5.509  -8.322 1.00 . B B . 209 THR O    1 1 
       20 40194 2 2 77 THR OG1  O -15.362   7.450  -5.734 1.00 . B B . 209 THR OG1  1 1 
       20 40195 2 2 78 LYS C    C -11.648   5.809 -10.484 1.00 . B B . 210 LYS C    1 1 
       20 40196 2 2 78 LYS CA   C -12.299   7.136 -10.098 1.00 . B B . 210 LYS CA   1 1 
       20 40197 2 2 78 LYS CB   C -11.515   8.307 -10.692 1.00 . B B . 210 LYS CB   1 1 
       20 40198 2 2 78 LYS CD   C -11.328  10.755 -11.063 1.00 . B B . 210 LYS CD   1 1 
       20 40199 2 2 78 LYS CE   C -12.142  11.991 -11.446 1.00 . B B . 210 LYS CE   1 1 
       20 40200 2 2 78 LYS CG   C -12.278   9.635 -10.643 1.00 . B B . 210 LYS CG   1 1 
       20 40201 2 2 78 LYS H    H -11.880   8.073  -8.231 1.00 . B B . 210 LYS H    1 1 
       20 40202 2 2 78 LYS HA   H -13.310   7.134 -10.509 1.00 . B B . 210 LYS HA   1 1 
       20 40203 2 2 78 LYS HB2  H -10.570   8.406 -10.159 1.00 . B B . 210 LYS HB2  1 1 
       20 40204 2 2 78 LYS HB3  H -11.300   8.086 -11.737 1.00 . B B . 210 LYS HB3  1 1 
       20 40205 2 2 78 LYS HD2  H -10.642  10.991 -10.248 1.00 . B B . 210 LYS HD2  1 1 
       20 40206 2 2 78 LYS HD3  H -10.749  10.393 -11.913 1.00 . B B . 210 LYS HD3  1 1 
       20 40207 2 2 78 LYS HE2  H -12.923  11.688 -12.150 1.00 . B B . 210 LYS HE2  1 1 
       20 40208 2 2 78 LYS HE3  H -12.621  12.401 -10.555 1.00 . B B . 210 LYS HE3  1 1 
       20 40209 2 2 78 LYS HG2  H -13.112   9.587 -11.338 1.00 . B B . 210 LYS HG2  1 1 
       20 40210 2 2 78 LYS HG3  H -12.678   9.834  -9.649 1.00 . B B . 210 LYS HG3  1 1 
       20 40211 2 2 78 LYS HZ1  H -10.981  12.700 -13.004 1.00 . B B . 210 LYS HZ1  1 1 
       20 40212 2 2 78 LYS HZ2  H -10.509  13.272 -11.525 1.00 . B B . 210 LYS HZ2  1 1 
       20 40213 2 2 78 LYS HZ3  H -11.846  13.866 -12.258 1.00 . B B . 210 LYS HZ3  1 1 
       20 40214 2 2 78 LYS N    N -12.368   7.288  -8.646 1.00 . B B . 210 LYS N    1 1 
       20 40215 2 2 78 LYS NZ   N -11.308  13.020 -12.094 1.00 . B B . 210 LYS NZ   1 1 
       20 40216 2 2 78 LYS O    O -11.937   5.280 -11.555 1.00 . B B . 210 LYS O    1 1 
       20 40217 2 2 79 LEU C    C -11.097   2.884  -9.798 1.00 . B B . 211 LEU C    1 1 
       20 40218 2 2 79 LEU CA   C -10.075   4.005  -9.975 1.00 . B B . 211 LEU CA   1 1 
       20 40219 2 2 79 LEU CB   C  -8.892   3.694  -9.033 1.00 . B B . 211 LEU CB   1 1 
       20 40220 2 2 79 LEU CD1  C  -6.507   3.786  -8.342 1.00 . B B . 211 LEU CD1  1 1 
       20 40221 2 2 79 LEU CD2  C  -7.022   3.611 -10.769 1.00 . B B . 211 LEU CD2  1 1 
       20 40222 2 2 79 LEU CG   C  -7.499   4.199  -9.436 1.00 . B B . 211 LEU CG   1 1 
       20 40223 2 2 79 LEU H    H -10.509   5.769  -8.818 1.00 . B B . 211 LEU H    1 1 
       20 40224 2 2 79 LEU HA   H  -9.751   3.975 -11.018 1.00 . B B . 211 LEU HA   1 1 
       20 40225 2 2 79 LEU HB2  H  -9.118   4.060  -8.036 1.00 . B B . 211 LEU HB2  1 1 
       20 40226 2 2 79 LEU HB3  H  -8.820   2.610  -8.946 1.00 . B B . 211 LEU HB3  1 1 
       20 40227 2 2 79 LEU HD11 H  -6.793   4.237  -7.392 1.00 . B B . 211 LEU HD11 1 1 
       20 40228 2 2 79 LEU HD12 H  -5.505   4.120  -8.600 1.00 . B B . 211 LEU HD12 1 1 
       20 40229 2 2 79 LEU HD13 H  -6.498   2.702  -8.235 1.00 . B B . 211 LEU HD13 1 1 
       20 40230 2 2 79 LEU HD21 H  -7.164   2.531 -10.772 1.00 . B B . 211 LEU HD21 1 1 
       20 40231 2 2 79 LEU HD22 H  -5.965   3.823 -10.909 1.00 . B B . 211 LEU HD22 1 1 
       20 40232 2 2 79 LEU HD23 H  -7.590   4.043 -11.595 1.00 . B B . 211 LEU HD23 1 1 
       20 40233 2 2 79 LEU HG   H  -7.502   5.283  -9.504 1.00 . B B . 211 LEU HG   1 1 
       20 40234 2 2 79 LEU N    N -10.713   5.289  -9.685 1.00 . B B . 211 LEU N    1 1 
       20 40235 2 2 79 LEU O    O -11.079   1.954 -10.598 1.00 . B B . 211 LEU O    1 1 
       20 40236 2 2 80 VAL C    C -13.842   1.764  -9.753 1.00 . B B . 212 VAL C    1 1 
       20 40237 2 2 80 VAL CA   C -12.945   1.882  -8.531 1.00 . B B . 212 VAL CA   1 1 
       20 40238 2 2 80 VAL CB   C -13.758   2.138  -7.246 1.00 . B B . 212 VAL CB   1 1 
       20 40239 2 2 80 VAL CG1  C -14.742   0.986  -6.986 1.00 . B B . 212 VAL CG1  1 1 
       20 40240 2 2 80 VAL CG2  C -12.831   2.288  -6.030 1.00 . B B . 212 VAL CG2  1 1 
       20 40241 2 2 80 VAL H    H -11.954   3.727  -8.139 1.00 . B B . 212 VAL H    1 1 
       20 40242 2 2 80 VAL HA   H -12.417   0.932  -8.406 1.00 . B B . 212 VAL HA   1 1 
       20 40243 2 2 80 VAL HB   H -14.335   3.055  -7.356 1.00 . B B . 212 VAL HB   1 1 
       20 40244 2 2 80 VAL HG11 H -15.505   0.958  -7.767 1.00 . B B . 212 VAL HG11 1 1 
       20 40245 2 2 80 VAL HG12 H -14.210   0.037  -6.984 1.00 . B B . 212 VAL HG12 1 1 
       20 40246 2 2 80 VAL HG13 H -15.236   1.113  -6.026 1.00 . B B . 212 VAL HG13 1 1 
       20 40247 2 2 80 VAL HG21 H -12.142   1.448  -5.990 1.00 . B B . 212 VAL HG21 1 1 
       20 40248 2 2 80 VAL HG22 H -12.263   3.210  -6.096 1.00 . B B . 212 VAL HG22 1 1 
       20 40249 2 2 80 VAL HG23 H -13.411   2.316  -5.108 1.00 . B B . 212 VAL HG23 1 1 
       20 40250 2 2 80 VAL N    N -11.957   2.934  -8.771 1.00 . B B . 212 VAL N    1 1 
       20 40251 2 2 80 VAL O    O -14.014   0.665 -10.262 1.00 . B B . 212 VAL O    1 1 
       20 40252 2 2 81 GLU C    C -14.593   2.374 -12.663 1.00 . B B . 213 GLU C    1 1 
       20 40253 2 2 81 GLU CA   C -15.218   2.994 -11.408 1.00 . B B . 213 GLU CA   1 1 
       20 40254 2 2 81 GLU CB   C -15.563   4.478 -11.606 1.00 . B B . 213 GLU CB   1 1 
       20 40255 2 2 81 GLU CD   C -17.772   4.433 -10.324 1.00 . B B . 213 GLU CD   1 1 
       20 40256 2 2 81 GLU CG   C -16.366   5.034 -10.414 1.00 . B B . 213 GLU CG   1 1 
       20 40257 2 2 81 GLU H    H -14.140   3.760  -9.759 1.00 . B B . 213 GLU H    1 1 
       20 40258 2 2 81 GLU HA   H -16.135   2.441 -11.201 1.00 . B B . 213 GLU HA   1 1 
       20 40259 2 2 81 GLU HB2  H -14.638   5.049 -11.705 1.00 . B B . 213 GLU HB2  1 1 
       20 40260 2 2 81 GLU HB3  H -16.133   4.605 -12.526 1.00 . B B . 213 GLU HB3  1 1 
       20 40261 2 2 81 GLU HG2  H -15.844   4.823  -9.483 1.00 . B B . 213 GLU HG2  1 1 
       20 40262 2 2 81 GLU HG3  H -16.405   6.115 -10.491 1.00 . B B . 213 GLU HG3  1 1 
       20 40263 2 2 81 GLU N    N -14.338   2.896 -10.250 1.00 . B B . 213 GLU N    1 1 
       20 40264 2 2 81 GLU O    O -15.302   1.885 -13.542 1.00 . B B . 213 GLU O    1 1 
       20 40265 2 2 81 GLU OE1  O -18.458   4.295 -11.361 1.00 . B B . 213 GLU OE1  1 1 
       20 40266 2 2 81 GLU OE2  O -18.178   3.986  -9.227 1.00 . B B . 213 GLU OE2  1 1 
       20 40267 2 2 82 GLN C    C -12.291   0.317 -13.687 1.00 . B B . 214 GLN C    1 1 
       20 40268 2 2 82 GLN CA   C -12.552   1.802 -13.895 1.00 . B B . 214 GLN CA   1 1 
       20 40269 2 2 82 GLN CB   C -11.243   2.564 -14.101 1.00 . B B . 214 GLN CB   1 1 
       20 40270 2 2 82 GLN CD   C -10.461   4.455 -15.634 1.00 . B B . 214 GLN CD   1 1 
       20 40271 2 2 82 GLN CG   C -11.568   3.923 -14.738 1.00 . B B . 214 GLN CG   1 1 
       20 40272 2 2 82 GLN H    H -12.733   2.794 -12.008 1.00 . B B . 214 GLN H    1 1 
       20 40273 2 2 82 GLN HA   H -13.166   1.889 -14.794 1.00 . B B . 214 GLN HA   1 1 
       20 40274 2 2 82 GLN HB2  H -10.716   2.704 -13.157 1.00 . B B . 214 GLN HB2  1 1 
       20 40275 2 2 82 GLN HB3  H -10.599   1.987 -14.760 1.00 . B B . 214 GLN HB3  1 1 
       20 40276 2 2 82 GLN HE21 H  -8.994   3.494 -14.610 1.00 . B B . 214 GLN HE21 1 1 
       20 40277 2 2 82 GLN HE22 H  -8.476   4.469 -15.973 1.00 . B B . 214 GLN HE22 1 1 
       20 40278 2 2 82 GLN HG2  H -12.474   3.814 -15.325 1.00 . B B . 214 GLN HG2  1 1 
       20 40279 2 2 82 GLN HG3  H -11.773   4.649 -13.958 1.00 . B B . 214 GLN HG3  1 1 
       20 40280 2 2 82 GLN N    N -13.263   2.380 -12.763 1.00 . B B . 214 GLN N    1 1 
       20 40281 2 2 82 GLN NE2  N  -9.213   4.113 -15.384 1.00 . B B . 214 GLN NE2  1 1 
       20 40282 2 2 82 GLN O    O -12.151  -0.437 -14.659 1.00 . B B . 214 GLN O    1 1 
       20 40283 2 2 82 GLN OE1  O -10.684   5.225 -16.564 1.00 . B B . 214 GLN OE1  1 1 
       20 40284 2 2 83 TYR C    C -13.268  -2.240 -12.182 1.00 . B B . 215 TYR C    1 1 
       20 40285 2 2 83 TYR CA   C -11.935  -1.489 -12.086 1.00 . B B . 215 TYR CA   1 1 
       20 40286 2 2 83 TYR CB   C -11.269  -1.627 -10.708 1.00 . B B . 215 TYR CB   1 1 
       20 40287 2 2 83 TYR CD1  C  -8.861  -1.705 -11.560 1.00 . B B . 215 TYR CD1  1 1 
       20 40288 2 2 83 TYR CD2  C  -9.366  -0.381  -9.583 1.00 . B B . 215 TYR CD2  1 1 
       20 40289 2 2 83 TYR CE1  C  -7.506  -1.334 -11.468 1.00 . B B . 215 TYR CE1  1 1 
       20 40290 2 2 83 TYR CE2  C  -8.013  -0.008  -9.483 1.00 . B B . 215 TYR CE2  1 1 
       20 40291 2 2 83 TYR CG   C  -9.803  -1.215 -10.630 1.00 . B B . 215 TYR CG   1 1 
       20 40292 2 2 83 TYR CZ   C  -7.078  -0.479 -10.428 1.00 . B B . 215 TYR CZ   1 1 
       20 40293 2 2 83 TYR H    H -12.293   0.605 -11.716 1.00 . B B . 215 TYR H    1 1 
       20 40294 2 2 83 TYR HA   H -11.269  -1.929 -12.825 1.00 . B B . 215 TYR HA   1 1 
       20 40295 2 2 83 TYR HB2  H -11.840  -1.037  -9.993 1.00 . B B . 215 TYR HB2  1 1 
       20 40296 2 2 83 TYR HB3  H -11.332  -2.671 -10.404 1.00 . B B . 215 TYR HB3  1 1 
       20 40297 2 2 83 TYR HD1  H  -9.171  -2.374 -12.348 1.00 . B B . 215 TYR HD1  1 1 
       20 40298 2 2 83 TYR HD2  H -10.076  -0.025  -8.848 1.00 . B B . 215 TYR HD2  1 1 
       20 40299 2 2 83 TYR HE1  H  -6.806  -1.706 -12.198 1.00 . B B . 215 TYR HE1  1 1 
       20 40300 2 2 83 TYR HE2  H  -7.685   0.615  -8.667 1.00 . B B . 215 TYR HE2  1 1 
       20 40301 2 2 83 TYR HH   H  -5.163  -0.825 -10.569 1.00 . B B . 215 TYR HH   1 1 
       20 40302 2 2 83 TYR N    N -12.158  -0.099 -12.434 1.00 . B B . 215 TYR N    1 1 
       20 40303 2 2 83 TYR O    O -13.243  -3.401 -12.605 1.00 . B B . 215 TYR O    1 1 
       20 40304 2 2 83 TYR OH   O  -5.769  -0.117 -10.324 1.00 . B B . 215 TYR OH   1 1 
       20 40305 2 2 84 THR C    C -16.061  -2.559 -13.368 1.00 . B B . 216 THR C    1 1 
       20 40306 2 2 84 THR CA   C -15.713  -2.267 -11.911 1.00 . B B . 216 THR CA   1 1 
       20 40307 2 2 84 THR CB   C -16.805  -1.391 -11.261 1.00 . B B . 216 THR CB   1 1 
       20 40308 2 2 84 THR CG2  C -16.780  -1.565  -9.747 1.00 . B B . 216 THR CG2  1 1 
       20 40309 2 2 84 THR H    H -14.409  -0.670 -11.478 1.00 . B B . 216 THR H    1 1 
       20 40310 2 2 84 THR HA   H -15.670  -3.223 -11.389 1.00 . B B . 216 THR HA   1 1 
       20 40311 2 2 84 THR HB   H -17.775  -1.732 -11.608 1.00 . B B . 216 THR HB   1 1 
       20 40312 2 2 84 THR HG1  H -16.999   0.168 -12.439 1.00 . B B . 216 THR HG1  1 1 
       20 40313 2 2 84 THR HG21 H -15.835  -1.203  -9.347 1.00 . B B . 216 THR HG21 1 1 
       20 40314 2 2 84 THR HG22 H -16.911  -2.621  -9.511 1.00 . B B . 216 THR HG22 1 1 
       20 40315 2 2 84 THR HG23 H -17.603  -1.003  -9.310 1.00 . B B . 216 THR HG23 1 1 
       20 40316 2 2 84 THR N    N -14.405  -1.627 -11.827 1.00 . B B . 216 THR N    1 1 
       20 40317 2 2 84 THR O    O -15.523  -1.917 -14.282 1.00 . B B . 216 THR O    1 1 
       20 40318 2 2 84 THR OG1  O -16.694  -0.003 -11.527 1.00 . B B . 216 THR OG1  1 1 
       20 40319 2 2 85 LYS C    C -18.586  -4.839 -14.693 1.00 . B B . 217 LYS C    1 1 
       20 40320 2 2 85 LYS CA   C -17.378  -3.947 -14.903 1.00 . B B . 217 LYS CA   1 1 
       20 40321 2 2 85 LYS CB   C -16.248  -4.662 -15.666 1.00 . B B . 217 LYS CB   1 1 
       20 40322 2 2 85 LYS CD   C -15.230  -4.465 -18.009 1.00 . B B . 217 LYS CD   1 1 
       20 40323 2 2 85 LYS CE   C -14.680  -3.051 -17.812 1.00 . B B . 217 LYS CE   1 1 
       20 40324 2 2 85 LYS CG   C -16.506  -4.634 -17.178 1.00 . B B . 217 LYS CG   1 1 
       20 40325 2 2 85 LYS H    H -17.375  -4.085 -12.857 1.00 . B B . 217 LYS H    1 1 
       20 40326 2 2 85 LYS HA   H -17.680  -3.030 -15.409 1.00 . B B . 217 LYS HA   1 1 
       20 40327 2 2 85 LYS HB2  H -15.299  -4.173 -15.452 1.00 . B B . 217 LYS HB2  1 1 
       20 40328 2 2 85 LYS HB3  H -16.162  -5.694 -15.325 1.00 . B B . 217 LYS HB3  1 1 
       20 40329 2 2 85 LYS HD2  H -14.491  -5.209 -17.711 1.00 . B B . 217 LYS HD2  1 1 
       20 40330 2 2 85 LYS HD3  H -15.486  -4.607 -19.059 1.00 . B B . 217 LYS HD3  1 1 
       20 40331 2 2 85 LYS HE2  H -15.506  -2.339 -17.893 1.00 . B B . 217 LYS HE2  1 1 
       20 40332 2 2 85 LYS HE3  H -14.264  -2.956 -16.807 1.00 . B B . 217 LYS HE3  1 1 
       20 40333 2 2 85 LYS HG2  H -16.994  -5.562 -17.458 1.00 . B B . 217 LYS HG2  1 1 
       20 40334 2 2 85 LYS HG3  H -17.182  -3.818 -17.430 1.00 . B B . 217 LYS HG3  1 1 
       20 40335 2 2 85 LYS HZ1  H -12.823  -3.275 -18.748 1.00 . B B . 217 LYS HZ1  1 1 
       20 40336 2 2 85 LYS HZ2  H -13.383  -1.724 -18.673 1.00 . B B . 217 LYS HZ2  1 1 
       20 40337 2 2 85 LYS HZ3  H -14.011  -2.750 -19.753 1.00 . B B . 217 LYS HZ3  1 1 
       20 40338 2 2 85 LYS N    N -16.924  -3.550 -13.591 1.00 . B B . 217 LYS N    1 1 
       20 40339 2 2 85 LYS NZ   N -13.652  -2.696 -18.811 1.00 . B B . 217 LYS NZ   1 1 
       20 40340 2 2 85 LYS O    O -19.574  -4.683 -15.447 1.00 . B B . 217 LYS O    1 1 
    stop_

save_



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